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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ARG 13.A O    no hydrogen  2.942  N/A
TYR 3.A N     PHE 14.A O    no hydrogen  2.990  N/A
CYS 5.A N     ARG 12.A O    no hydrogen  2.695  N/A
CYS 5.A SG    HIS 23.A NE2  no hydrogen  3.588  N/A
GLU 8.A N     GLU 8.A OE1   no hydrogen  3.077  N/A
CYS 10.A N    VAL 7.A O     no hydrogen  2.871  N/A
CYS 10.A SG   HIS 23.A NE2  no hydrogen  3.569  N/A
CYS 10.A SG   HIS 27.A NE2  no hydrogen  3.666  N/A
ARG 13.A NE   ARG 1.A O     no hydrogen  2.874  N/A
PHE 14.A N    TYR 3.A O     no hydrogen  2.545  N/A
ARG 16.A N    GLU 19.A OE1  no hydrogen  2.901  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.023  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.697  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  3.342  N/A
THR 21.A N    SER 17.A O    no hydrogen  3.048  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.268  N/A
ARG 22.A N    ASP 18.A O    no hydrogen  3.111  N/A
HIS 23.A N    GLU 19.A O    no hydrogen  2.918  N/A
HIS 23.A NE2  HIS 27.A NE2  no hydrogen  3.153  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.846  N/A
ARG 25.A N    ARG 22.A O    no hydrogen  3.231  N/A
ILE 26.A N    HIS 23.A O    no hydrogen  2.994  N/A
HIS 27.A N    ILE 24.A O    no hydrogen  2.525  N/A
THR 28.A N    ILE 24.A O    no hydrogen  2.850  N/A
GLY 29.A N    ARG 25.A O    no hydrogen  2.815  N/A
GLN 30.A N    THR 28.A OG1  no hydrogen  3.393  N/A
PHE 33.A N    PHE 42.A O    no hydrogen  2.911  N/A
CYS 35.A N    ARG 40.A O    no hydrogen  2.558  N/A
CYS 35.A SG   HIS 51.A NE2  no hydrogen  3.545  N/A
CYS 35.A SG   HIS 55.A NE2  no hydrogen  3.530  N/A
CYS 38.A SG   HIS 51.A NE2  no hydrogen  3.516  N/A
CYS 38.A SG   HIS 55.A NE2  no hydrogen  3.475  N/A
MET 39.A N    CYS 35.A O    no hydrogen  2.745  N/A
PHE 42.A N    PHE 33.A O    no hydrogen  2.678  N/A
ARG 44.A NE   ASP 46.A OD1  no hydrogen  3.149  N/A
ARG 44.A NH2  ASP 46.A OD2  no hydrogen  2.773  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  3.287  N/A
THR 49.A N    SER 45.A O    no hydrogen  3.220  N/A
THR 49.A OG1  SER 45.A O    no hydrogen  3.179  N/A
THR 50.A N    ASP 46.A O    no hydrogen  3.330  N/A
HIS 51.A N    HIS 47.A O    no hydrogen  3.053  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.007  N/A
ARG 53.A N    THR 50.A O    no hydrogen  3.139  N/A
ARG 53.A NE   ALA 71.A O    no hydrogen  3.337  N/A
ARG 53.A NH2  ALA 71.A O    no hydrogen  2.834  N/A
THR 54.A N    HIS 51.A O    no hydrogen  2.950  N/A
THR 54.A OG1  HIS 51.A O    no hydrogen  2.701  N/A
HIS 55.A N    ILE 52.A O    no hydrogen  2.712  N/A
HIS 55.A NE2  HIS 51.A NE2  no hydrogen  3.047  N/A
THR 56.A N    ILE 52.A O    no hydrogen  3.099  N/A
GLY 57.A N    ARG 53.A O    no hydrogen  2.742  N/A
GLU 58.A N    THR 56.A OG1  no hydrogen  3.395  N/A
PHE 61.A N    PHE 70.A O    no hydrogen  3.231  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  2.740  N/A
CYS 63.A SG   HIS 79.A NE2  no hydrogen  3.541  N/A
CYS 63.A SG   HIS 83.A NE2  no hydrogen  3.488  N/A
CYS 66.A SG   HIS 79.A NE2  no hydrogen  3.378  N/A
CYS 66.A SG   HIS 83.A NE2  no hydrogen  3.517  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.664  N/A
PHE 70.A N    PHE 61.A O    no hydrogen  2.807  N/A
ARG 72.A N    GLU 75.A OE1  no hydrogen  3.140  N/A
ARG 72.A NE   ASP 74.A OD1  no hydrogen  2.962  N/A
ARG 72.A NH2  ASP 74.A OD2  no hydrogen  3.141  N/A
GLU 75.A N    ARG 72.A O    no hydrogen  3.053  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.120  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.772  N/A
ARG 78.A N    ASP 74.A O    no hydrogen  3.086  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.211  N/A
THR 80.A N    ARG 76.A O    no hydrogen  2.943  N/A
THR 80.A OG1  ARG 76.A O    no hydrogen  3.128  N/A
ILE 82.A N    HIS 79.A O    no hydrogen  2.886  N/A
HIS 83.A N    THR 80.A O    no hydrogen  3.001  N/A
LEU 84.A N    LYS 81.A O    no hydrogen  3.011  N/A