Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y8n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 5.A OD2   no hydrogen  3.393  N/A
ARG 2.A N     ASP 5.A OD2   no hydrogen  2.881  N/A
ARG 2.A NE    ASP 5.A OD2   no hydrogen  3.241  N/A
ARG 2.A NH1   ILE 28.A O    no hydrogen  3.359  N/A
ARG 2.A NH2   ASP 5.A OD1   no hydrogen  3.559  N/A
HIS 3.A N     SER 33.A O    no hydrogen  3.014  N/A
HIS 3.A NE2   GLY 32.A O    no hydrogen  2.703  N/A
ASP 5.A N     ARG 2.A O     no hydrogen  2.765  N/A
CYS 6.A N     HIS 3.A O     no hydrogen  2.791  N/A
CYS 6.A SG    LYS 40.A O    no hydrogen  3.417  N/A
LYS 7.A N     LYS 40.A O    no hydrogen  2.521  N/A
TYR 9.A N     CYS 6.A O     no hydrogen  3.173  N/A
ILE 10.A N    LEU 18.A O    no hydrogen  2.770  N/A
ASP 13.A N    LYS 16.A O    no hydrogen  3.048  N/A
GLU 15.A N    ASP 13.A OD1  no hydrogen  2.887  N/A
LYS 16.A N    ASP 13.A OD1  no hydrogen  2.780  N/A
LYS 16.A NZ   ASP 13.A OD2  no hydrogen  2.659  N/A
LYS 16.A NZ   GLU 15.A OE2  no hydrogen  2.848  N/A
GLY 17.A N    VAL 26.A O    no hydrogen  2.981  N/A
LEU 18.A N    ILE 10.A O    no hydrogen  2.772  N/A
CYS 19.A N    GLY 24.A O    no hydrogen  2.933  N/A
ALA 20.A N    ASN 8.A O     no hydrogen  2.798  N/A
LYS 23.A N    CYS 19.A O    no hydrogen  2.583  N/A
LYS 23.A NZ   ALA 20.A O    no hydrogen  3.173  N/A
LYS 23.A NZ   LEU 21.A O    no hydrogen  3.194  N/A
GLY 24.A N    THR 22.A OG1  no hydrogen  2.940  N/A
VAL 26.A N    GLY 17.A O    no hydrogen  2.871  N/A
ILE 28.A N    GLU 15.A O    no hydrogen  2.984  N/A
SER 33.A N    GLY 30.A O    no hydrogen  3.000  N/A
SER 33.A OG   GLY 30.A O    no hydrogen  2.455  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.771  N/A
ALA 35.A N    MET 1.A O     no hydrogen  2.409  N/A
PHE 39.A N    CYS 36.A O    no hydrogen  2.841  N/A
ALA 42.A N    ASP 5.A O     no hydrogen  2.714  N/A
LYS 44.A N    ASN 47.A OD1  no hydrogen  2.950  N/A
LYS 44.A NZ   TYR 4.A O     no hydrogen  3.081  N/A
CYS 45.A N    CYS 75.A O    no hydrogen  3.054  N/A
CYS 45.A SG   CYS 75.A O    no hydrogen  3.933  N/A
GLY 46.A N    ALA 73.A O    no hydrogen  2.857  N/A
ASN 47.A N    LYS 44.A O    no hydrogen  2.800  N/A
ASN 47.A ND2  ALA 42.A O    no hydrogen  2.842  N/A
CYS 48.A N    CYS 45.A O    no hydrogen  2.924  N/A
CYS 48.A SG   ASN 50.A OD1  no hydrogen  3.778  N/A
CYS 48.A SG   LYS 84.A O    no hydrogen  3.706  N/A
LYS 49.A N    LYS 84.A O    no hydrogen  2.725  N/A
PHE 51.A N    CYS 48.A O    no hydrogen  3.170  N/A
CYS 52.A N    THR 61.A O    no hydrogen  2.876  N/A
CYS 52.A SG   THR 61.A O    no hydrogen  3.817  N/A
ASP 55.A N    LEU 59.A O    no hydrogen  2.781  N/A
TYR 57.A N    ASP 55.A OD1  no hydrogen  2.694  N/A
GLY 58.A N    ASP 55.A O    no hydrogen  2.953  N/A
LEU 59.A N    ASP 55.A OD1  no hydrogen  2.853  N/A
GLY 60.A N    ALA 71.A O    no hydrogen  2.822  N/A
THR 61.A N    CYS 52.A O    no hydrogen  2.826  N/A
CYS 62.A N    ASN 69.A O    no hydrogen  2.698  N/A
THR 63.A N    ASN 50.A O    no hydrogen  2.764  N/A
THR 63.A OG1  ASN 50.A O    no hydrogen  3.127  N/A
ASN 69.A N    CYS 62.A O    no hydrogen  3.015  N/A
ALA 71.A N    GLY 60.A O    no hydrogen  2.759  N/A
ALA 73.A N    GLY 58.A O    no hydrogen  2.865  N/A
CYS 75.A N    TYR 72.A O    no hydrogen  2.847  N/A
CYS 75.A SG   GLY 76.A O    no hydrogen  3.687  N/A
ALA 77.A N    GLU 43.A O    no hydrogen  2.823  N/A
CYS 80.A N    ALA 77.A O    no hydrogen  3.207  N/A
TYR 83.A N    CYS 80.A O    no hydrogen  3.140  N/A
TYR 83.A OH   ASN 47.A O    no hydrogen  3.121  N/A
TYR 83.A OH   ASN 47.A OD1  no hydrogen  2.698  N/A
GLU 86.A N    ASN 47.A O    no hydrogen  3.168  N/A