Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 28.A O     no hydrogen  2.795  N/A
LEU 3.A N      LEU 25.A O     no hydrogen  2.863  N/A
PHE 5.A N      TYR 23.A O     no hydrogen  2.873  N/A
SER 6.A OG     ILE 89.A O     no hydrogen  2.682  N/A
ASP 16.A N     ASP 15.A OD1   no hydrogen  2.639  N/A
ARG 19.A NE    ASP 16.A OD1   no hydrogen  3.373  N/A
ARG 19.A NH2   ASP 16.A OD2   no hydrogen  2.264  N/A
TYR 23.A N     PHE 5.A O      no hydrogen  2.913  N/A
LEU 25.A N     LEU 3.A O      no hydrogen  2.999  N/A
GLY 30.A N     ASP 28.A OD2   no hydrogen  2.704  N/A
ASP 37.A N     MET 34.A O     no hydrogen  2.728  N/A
ALA 38.A N     MET 34.A O     no hydrogen  3.169  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.990  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.849  N/A
GLN 41.A N     ASP 37.A O     no hydrogen  2.859  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.901  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.923  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  2.895  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.162  N/A
CYS 60.A SG    SER 54.A OG    no hydrogen  3.408  N/A
SER 62.A OG    ASP 63.A OD1   no hydrogen  2.418  N/A
LYS 70.A N     MET 67.A O     no hydrogen  2.882  N/A
LYS 70.A NZ    ALA 81.A O     no hydrogen  2.397  N/A
GLY 72.A N     LEU 65.A O     no hydrogen  2.873  N/A
ALA 74.A N     ASP 63.A O     no hydrogen  2.721  N/A
CYS 75.A SG    ASP 63.A OD1   no hydrogen  3.670  N/A
CYS 75.A SG    ASP 63.A OD2   no hydrogen  3.041  N/A
ILE 76.A N     LEU 73.A O     no hydrogen  2.643  N/A
THR 77.A OG1   LEU 73.A O     no hydrogen  2.498  N/A
LEU 82.A N     ILE 79.A O     no hydrogen  2.568  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  3.028  N/A
ASN 83.A N     SER 80.A O     no hydrogen  3.239  N/A
ILE 100.A N    PRO 98.A O     no hydrogen  3.015  N/A
GLY 108.A N    ASP 106.A OD1  no hydrogen  2.656  N/A
TYR 111.A N    MET 107.A O    no hydrogen  2.707  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  2.888  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  2.894  N/A
TYR 114.A N    PHE 110.A O    no hydrogen  2.984  N/A
GLU 115.A N    TYR 111.A O    no hydrogen  2.891  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.966  N/A
LYS 116.A NZ   GLN 113.A OE1  no hydrogen  3.461  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.199  N/A
TYR 120.A N    LYS 118.A O    no hydrogen  2.943  N/A
LEU 122.A N    ASP 187.A OD2  no hydrogen  2.807  N/A
GLN 139.A N    MET 136.A O    no hydrogen  2.870  N/A
GLN 139.A NE2  GLU 138.A OE1  no hydrogen  2.613  N/A
GLU 141.A N    PRO 137.A O    no hydrogen  3.046  N/A
LYS 142.A N    GLN 139.A O    no hydrogen  2.770  N/A
LYS 142.A NZ   GLU 138.A OE1  no hydrogen  3.536  N/A
LEU 143.A N    ARG 140.A O    no hydrogen  3.100  N/A
CYS 154.A SG   CYS 152.A O    no hydrogen  3.686  N/A
SER 158.A N    CYS 155.A O    no hydrogen  2.949  N/A
SER 158.A OG   SER 158.A O    no hydrogen  2.503  N/A
CYS 159.A SG   SER 161.A OG   no hydrogen  2.820  N/A
TRP 163.A N    CYS 159.A O    no hydrogen  3.340  N/A
TRP 163.A NE1  THR 157.A O    no hydrogen  2.702  N/A
LYS 168.A N    ASN 165.A OD1  no hydrogen  3.007  N/A
LEU 175.A N    PRO 172.A O    no hydrogen  2.837  N/A
LEU 176.A N    PRO 172.A O    no hydrogen  2.870  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.943  N/A
TYR 179.A N    LEU 175.A O    no hydrogen  2.880  N/A
TYR 179.A OH   HIS 228.A ND1  no hydrogen  2.269  N/A
ARG 180.A N    LEU 176.A O    no hydrogen  2.872  N/A
PHE 181.A N    ALA 177.A O    no hydrogen  2.986  N/A
LEU 182.A N    TYR 179.A O    no hydrogen  2.946  N/A
ILE 183.A N    TYR 179.A O    no hydrogen  2.910  N/A
ASP 184.A N    ARG 180.A O    no hydrogen  3.179  N/A
SER 185.A OG   GLN 139.A OE1  no hydrogen  2.917  N/A
ARG 186.A NE   ASP 184.A OD1  no hydrogen  3.245  N/A
ARG 186.A NE   ASP 184.A OD2  no hydrogen  2.899  N/A
ASP 187.A N    ASP 184.A O    no hydrogen  3.259  N/A
THR 188.A N    ASP 187.A OD1  no hydrogen  2.591  N/A
THR 188.A OG1  THR 188.A O    no hydrogen  2.529  N/A
SER 192.A OG   GLU 189.A OE1  no hydrogen  2.605  N/A
LEU 194.A N    THR 190.A O    no hydrogen  2.921  N/A
ASP 195.A N    ASP 191.A O    no hydrogen  2.899  N/A
GLY 196.A N    SER 192.A O    no hydrogen  2.903  N/A
LEU 197.A N    ARG 193.A O    no hydrogen  2.983  N/A
LEU 197.A N    LEU 194.A O    no hydrogen  2.980  N/A
SER 198.A N    LEU 194.A O    no hydrogen  2.750  N/A
ARG 205.A N    PHE 201.A O    no hydrogen  2.899  N/A
ASN 211.A ND2  SER 158.A O    no hydrogen  2.997  N/A
CYS 212.A N    ASN 211.A OD1  no hydrogen  2.868  N/A
CYS 212.A SG   ASN 211.A OD1  no hydrogen  3.965  N/A
SER 214.A N    ASN 211.A O    no hydrogen  2.968  N/A
VAL 215.A N    ASN 211.A O    no hydrogen  3.252  N/A
CYS 216.A N    VAL 213.A O    no hydrogen  3.372  N/A
ILE 226.A N    PRO 222.A O    no hydrogen  2.923  N/A
GLY 227.A N    ARG 224.A O    no hydrogen  3.082  N/A
HIS 228.A N    ARG 224.A O    no hydrogen  2.997  N/A
HIS 228.A ND1  TYR 179.A OH   no hydrogen  2.269  N/A
ILE 229.A N    ALA 225.A O    no hydrogen  2.979  N/A
SER 231.A N    GLY 227.A O    no hydrogen  2.952  N/A
SER 231.A OG   HIS 228.A O    no hydrogen  2.676  N/A
MET 232.A N    HIS 228.A O    no hydrogen  2.925  N/A
LEU 233.A N    ILE 229.A O    no hydrogen  2.903  N/A
LEU 234.A N    LYS 230.A O    no hydrogen  2.882  N/A
GLN 235.A N    SER 231.A O    no hydrogen  2.918  N/A
ARG 236.A N    MET 232.A O    no hydrogen  2.956  N/A
ASN 237.A N    LEU 233.A O    no hydrogen  3.063  N/A