Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LEU 27.A O     no hydrogen  2.936  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  2.954  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  2.897  N/A
MET 12.A N     GLN 21.A O     no hydrogen  2.920  N/A
THR 13.A OG1   ARG 19.A O     no hydrogen  3.352  N/A
ASN 14.A N     ARG 19.A O     no hydrogen  2.911  N/A
ASN 14.A ND2   GLN 21.A OE1   no hydrogen  3.217  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.939  N/A
ARG 19.A NE    GLN 21.A OE1   no hydrogen  2.668  N/A
ARG 19.A NH1   GLN 21.A OE1   no hydrogen  2.773  N/A
ARG 19.A NH2   TYR 75.A OH    no hydrogen  3.008  N/A
LYS 20.A N     ILE 74.A O     no hydrogen  2.877  N/A
LYS 20.A NZ    ILE 74.A O     no hydrogen  2.637  N/A
GLN 21.A N     MET 12.A O     no hydrogen  2.872  N/A
MET 22.A N     GLY 72.A O     no hydrogen  2.949  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  2.945  N/A
ILE 24.A N     GLY 70.A O     no hydrogen  2.858  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  2.943  N/A
VAL 26.A N     THR 68.A O     no hydrogen  2.905  N/A
LEU 27.A N     THR 5.A O      no hydrogen  2.894  N/A
HIS 28.A N     GLY 66.A O     no hydrogen  2.857  N/A
LYS 31.A NZ    THR 3.A O      no hydrogen  3.249  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  2.989  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.891  N/A
ARG 40.A NE    ILE 54.A O     no hydrogen  2.941  N/A
GLU 41.A N     THR 37.A O     no hydrogen  2.919  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.951  N/A
LYS 42.A NZ    VAL 4.A O      no hydrogen  2.448  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.917  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.877  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.958  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.904  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.906  N/A
THR 49.A N     ALA 44.A O     no hydrogen  3.269  N/A
THR 49.A OG1   TYR 47.A O     no hydrogen  2.716  N/A
THR 50.A OG1   ASP 52.A OD1   no hydrogen  2.415  N/A
PHE 55.A N     MET 73.A O     no hydrogen  2.908  N/A
PHE 57.A N     PHE 71.A O     no hydrogen  2.925  N/A
ARG 60.A N     THR 69.A O     no hydrogen  2.900  N/A
THR 61.A OG1   HIS 62.A O     no hydrogen  3.463  N/A
THR 61.A OG1   LYS 67.A O     no hydrogen  2.851  N/A
HIS 62.A N     LYS 67.A O     no hydrogen  2.910  N/A
THR 68.A N     VAL 26.A O     no hydrogen  2.906  N/A
THR 69.A N     ARG 60.A O     no hydrogen  2.896  N/A
GLY 70.A N     ILE 24.A O     no hydrogen  2.918  N/A
PHE 71.A N     PHE 57.A O     no hydrogen  2.878  N/A
GLY 72.A N     MET 22.A O     no hydrogen  2.912  N/A
MET 73.A N     PHE 55.A O     no hydrogen  2.897  N/A
ILE 74.A N     LYS 20.A O     no hydrogen  2.911  N/A
TYR 75.A N     VAL 53.A O     no hydrogen  2.900  N/A
TYR 75.A OH    ASN 84.A O     no hydrogen  2.844  N/A
TYR 75.A OH    GLU 85.A OE1   no hydrogen  2.634  N/A
ASP 76.A N     ASP 76.A OD1   no hydrogen  2.404  N/A
SER 77.A OG    ASP 79.A OD1   no hydrogen  2.262  N/A
TYR 80.A N     SER 77.A OG    no hydrogen  3.132  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.972  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.887  N/A
LYS 82.A NZ    LEU 95.A O     no hydrogen  2.590  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.878  N/A
ASN 84.A N     TYR 80.A O     no hydrogen  2.918  N/A
ASN 84.A ND2   LEU 17.A O     no hydrogen  3.141  N/A
ASN 84.A ND2   GLN 18.A OE1   no hydrogen  3.222  N/A
ARG 89.A N     PRO 86.A O     no hydrogen  2.968  N/A
ARG 89.A NH1   GLU 85.A OE2   no hydrogen  2.604  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  2.998  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.878  N/A
ARG 92.A N     HIS 88.A O     no hydrogen  2.847  N/A
HIS 93.A N     ARG 89.A O     no hydrogen  3.029  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.825  N/A
LYS 99.A NZ    LYS 100.A O    no hydrogen  3.470  N/A
THR 101.A OG1  GLN 105.A OE1  no hydrogen  2.275  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.942  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.898  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.942  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  2.916  N/A
ARG 109.A NH1  VAL 124.A O    no hydrogen  3.363  N/A
ARG 109.A NH2  VAL 124.A O    no hydrogen  3.191  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.920  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  2.901  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.949  N/A
ARG 112.A NE   GLU 108.A O    no hydrogen  3.333  N/A
MET 113.A N    ARG 109.A O    no hydrogen  2.932  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.867  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.876  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  2.982  N/A
THR 119.A N    ARG 117.A O    no hydrogen  2.934  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  2.800  N/A
ASN 123.A N    THR 119.A O    no hydrogen  2.848  N/A
ASN 123.A ND2  THR 119.A O    no hydrogen  3.298  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.938  N/A
GLY 125.A N    LYS 121.A O    no hydrogen  2.870  N/A
LYS 128.A NZ   VAL 124.A O    no hydrogen  2.416  N/A
LYS 129.A NZ   GLY 125.A O    no hydrogen  2.793  N/A
LYS 131.A N    LYS 129.A O    no hydrogen  3.076  N/A
LYS 131.A NZ   GLY 127.A O    no hydrogen  2.691  N/A