Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hoz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.658  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  3.020  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  3.068  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.938  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.931  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.776  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.349  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.487  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.817  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.011  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  3.146  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.147  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.754  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  3.088  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.498  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.839  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.409  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.748  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.690  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.805  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.173  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.933  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.680  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.734  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.435  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.036  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.675  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.941  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.493  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.779  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.737  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.633  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.923  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.864  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  3.027  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  3.187  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  3.002  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.131  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.784  N/A
SER 67.A N     ASP 65.A OD2   no hydrogen  2.901  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.923  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.069  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.817  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.785  N/A
ASN 71.A ND2   GLN 57.A OE1   no hydrogen  3.188  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.671  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.071  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.119  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.908  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.686  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  2.849  N/A
LYS 80.A NZ    GLY 40.A O     no hydrogen  2.851  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.652  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.816  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.896  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.336  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.784  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.846  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.879  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  2.940  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.202  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.947  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.817  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.536  N/A
LYS 107.A NZ   GLU 100.A OE1  no hydrogen  3.329  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.864  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.837  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.957  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.708  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.283  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.107  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.939  N/A
ASN 122.A ND2  SER 129.A OG   no hydrogen  3.168  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.669  N/A
SER 125.A OG   ALA 123.A O    no hydrogen  3.399  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.466  N/A
SER 129.A N    SER 125.A OG   no hydrogen  2.741  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.970  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.553  N/A
GLN 131.A N    THR 120.A O    no hydrogen  3.317  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.696  N/A
SER 132.A OG   GLU 134.A OE1  no hydrogen  3.550  N/A
SER 133.A OG   GLU 134.A OE1  no hydrogen  3.186  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.607  N/A
THR 138.A OG1  ILE 137.A O    no hydrogen  2.414  N/A
SER 141.A N    THR 138.A O    no hydrogen  2.617  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.366  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.862  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.974  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  2.907  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  2.869  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.992  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.348  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  2.864  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.049  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.064  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.526  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.975  N/A
SER 156.A N    GLN 153.A O    no hydrogen  3.057  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  3.326  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.222  N/A
HIS 158.A NE2  GLU 100.A OE2  no hydrogen  2.595  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.715  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.766  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.886  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.978  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.117  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.455  N/A