Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zkf_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 2.A O      no hydrogen  3.139  N/A
ARG 5.A NH1    GLU 17.A OE2   no hydrogen  3.089  N/A
ARG 5.A NH2    ASP 89.A OD2   no hydrogen  3.212  N/A
GLN 6.A N      MET 2.A O      no hydrogen  3.412  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  2.944  N/A
SER 20.A N     GLU 17.A O     no hydrogen  2.960  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.231  N/A
ASP 28.A N     LYS 25.A O     no hydrogen  3.276  N/A
ARG 30.A NH1   ASP 80.A OD1   no hydrogen  3.486  N/A
ARG 30.A NH2   ASP 28.A OD2   no hydrogen  3.185  N/A
ARG 30.A NH2   ASP 80.A OD2   no hydrogen  3.414  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  2.832  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  2.926  N/A
ILE 34.A N     ARG 30.A O     no hydrogen  2.953  N/A
GLY 35.A N     LEU 31.A O     no hydrogen  2.934  N/A
PHE 36.A N     ALA 32.A O     no hydrogen  2.913  N/A
LEU 37.A N     TYR 33.A O     no hydrogen  2.922  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  2.956  N/A
TYR 39.A N     GLY 35.A O     no hydrogen  2.965  N/A
CYS 40.A N     PHE 36.A O     no hydrogen  2.910  N/A
CYS 40.A SG    PHE 36.A O     no hydrogen  3.312  N/A
SER 41.A N     LEU 37.A O     no hydrogen  2.874  N/A
SER 41.A OG    LEU 37.A O     no hydrogen  3.025  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.958  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.975  N/A
ILE 44.A N     CYS 40.A O     no hydrogen  2.920  N/A
ASP 45.A N     SER 41.A O     no hydrogen  2.900  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.993  N/A
ASN 46.A ND2   VAL 53.A O     no hydrogen  3.143  N/A
ASN 46.A ND2   ALA 56.A O     no hydrogen  2.833  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.895  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  2.906  N/A
ARG 51.A N     ASN 46.A O     no hydrogen  2.877  N/A
ARG 51.A NE    ASN 46.A OD1   no hydrogen  2.398  N/A
ARG 51.A NH2   ASN 46.A OD1   no hydrogen  3.195  N/A
SER 55.A N     PRO 52.A O     no hydrogen  3.240  N/A
ALA 56.A N     PRO 52.A O     no hydrogen  2.845  N/A
GLN 61.A N     GLY 57.A O     no hydrogen  2.923  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  2.932  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  2.936  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  2.903  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.963  N/A
THR 66.A N     PHE 62.A O     no hydrogen  2.902  N/A
THR 66.A OG1   PHE 62.A O     no hydrogen  2.704  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.847  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  2.959  N/A
SER 67.A OG    TYR 64.A O     no hydrogen  2.984  N/A
PHE 68.A N     TYR 64.A O     no hydrogen  3.008  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  2.957  N/A
PHE 70.A N     THR 66.A O     no hydrogen  2.864  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.954  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.854  N/A
TYR 73.A N     VAL 69.A O     no hydrogen  2.914  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  3.016  N/A
LEU 76.A N     GLY 72.A O     no hydrogen  2.868  N/A
LYS 77.A N     TYR 73.A O     no hydrogen  2.971  N/A
ARG 78.A N     TYR 74.A O     no hydrogen  2.979  N/A
ARG 78.A NH1   PHE 13.A O     no hydrogen  2.730  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.924  N/A
ASP 80.A N     LEU 76.A O     no hydrogen  2.952  N/A
TYR 81.A N     LYS 77.A O     no hydrogen  2.962  N/A
TYR 81.A OH    GLU 17.A OE2   no hydrogen  3.065  N/A
MET 82.A N     ARG 78.A O     no hydrogen  2.893  N/A
TYR 83.A N     GLN 79.A O     no hydrogen  3.036  N/A
ALA 84.A N     ASP 80.A O     no hydrogen  2.976  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.888  N/A
ARG 86.A N     MET 82.A O     no hydrogen  2.955  N/A
ARG 86.A NE    ASP 87.A OD1   no hydrogen  3.376  N/A
ASP 87.A N     TYR 83.A O     no hydrogen  3.005  N/A
HIS 88.A N     ALA 84.A O     no hydrogen  2.883  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  2.930  N/A
MET 90.A N     ARG 86.A O     no hydrogen  3.011  N/A
PHE 91.A N     ASP 87.A O     no hydrogen  2.951  N/A
SER 92.A N     HIS 88.A O     no hydrogen  2.963  N/A
SER 92.A OG    HIS 88.A O     no hydrogen  3.112  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  2.855  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  2.960  N/A
ILE 94.A N     MET 90.A O     no hydrogen  2.968  N/A
LYS 95.A N     PHE 91.A O     no hydrogen  2.943  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.925  N/A
SER 96.A OG    SER 92.A O     no hydrogen  3.216  N/A
SER 96.A OG    TYR 93.A O     no hydrogen  3.121  N/A
SER 96.A OG    HIS 97.A ND1   no hydrogen  2.843  N/A
HIS 97.A N     TYR 93.A O     no hydrogen  3.058  N/A
HIS 97.A ND1   TYR 93.A O     no hydrogen  3.280  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.673  N/A
PHE 101.A N    PRO 98.A O     no hydrogen  3.191  N/A
LYS 104.A NZ   ASP 105.A O    no hydrogen  3.256  N/A
THR 108.A OG1  GLU 111.A OE1  no hydrogen  2.968  N/A
ARG 110.A NH1  GLU 111.A OE2  no hydrogen  2.820  N/A
GLU 111.A N    THR 108.A O    no hydrogen  3.162  N/A
VAL 112.A N    THR 108.A O    no hydrogen  3.245  N/A