Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4n_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.668  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  3.101  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.880  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.957  N/A
THR 12.A OG1   GLU 69.A OE2   no hydrogen  3.358  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.942  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.586  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.739  N/A
GLY 19.A N     PHE 17.A O     no hydrogen  2.444  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.346  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.751  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.890  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  3.338  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  2.552  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.207  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.921  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.730  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.696  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.419  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.855  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.998  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.333  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.977  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.418  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.217  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.118  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.676  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  3.148  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.126  N/A
PHE 42.A N     THR 39.A O     no hydrogen  3.227  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.484  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.127  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.396  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.960  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  3.425  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.495  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.919  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  3.080  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.572  N/A
ILE 54.A N     ASP 52.A O     no hydrogen  2.820  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.085  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.687  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.678  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.136  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.962  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.863  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.836  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.151  N/A
LYS 73.A NZ    TYR 74.A O     no hydrogen  3.207  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.926  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.618  N/A
ARG 75.A NH2   ASP 6.A OD1    no hydrogen  2.857  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.320  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.885  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.864  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.127  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.390  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  2.973  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.792  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.845  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.641  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.290  N/A
GLY 98.A N     SER 95.A O     no hydrogen  2.885  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.269  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.889  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.701  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.651  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.244  N/A
VAL 103.A N    MET 106.A O    no hydrogen  3.080  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.745  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.964  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  3.094  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.800  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.438  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.675  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  3.450  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.953  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.864  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.773  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.844  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.652  N/A
THR 138.A OG1  ILE 137.A O    no hydrogen  2.571  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.545  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.972  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.748  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.349  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.809  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.320  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.449  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.104  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.645  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.043  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.916  N/A
GLN 153.A N    SER 156.A O    no hydrogen  3.133  N/A
SER 156.A N    GLN 153.A O    no hydrogen  2.868  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.859  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.801  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.165  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  2.936  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.263  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.154  N/A