Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ezk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD1    no hydrogen  3.201  N/A
SER 1.A OG     ASP 4.A OD1    no hydrogen  3.192  N/A
GLY 2.A N      ALA 116.A O    no hydrogen  2.887  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  2.862  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.474  N/A
TYR 6.A OH     GLY 119.A O    no hydrogen  2.750  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.756  N/A
ILE 10.A N     LEU 7.A O      no hydrogen  2.920  N/A
LYS 12.A NZ    GLU 21.A OE2   no hydrogen  2.579  N/A
LEU 13.A N     VAL 20.A O     no hydrogen  2.852  N/A
ARG 14.A N     ALA 87.A O     no hydrogen  2.927  N/A
ARG 14.A NH2   GLY 16.A O     no hydrogen  3.474  N/A
ARG 15.A N     GLY 18.A O     no hydrogen  3.152  N/A
ARG 15.A NH2   TYR 53.A OH    no hydrogen  3.481  N/A
GLY 18.A N     ARG 15.A O     no hydrogen  2.821  N/A
VAL 20.A N     LEU 13.A O     no hydrogen  2.811  N/A
VAL 22.A N     GLU 11.A O     no hydrogen  2.682  N/A
SER 24.A N     GLU 21.A O     no hydrogen  3.025  N/A
SER 24.A OG    GLU 21.A O     no hydrogen  2.823  N/A
LEU 25.A N     VAL 22.A O     no hydrogen  2.851  N/A
ALA 26.A N     LYS 23.A O     no hydrogen  3.201  N/A
GLY 27.A N     ASP 117.A OD1  no hydrogen  3.016  N/A
LYS 28.A N     LEU 25.A O     no hydrogen  3.054  N/A
LEU 29.A N     ASN 61.A O     no hydrogen  3.153  N/A
VAL 30.A N     VAL 114.A O    no hydrogen  2.768  N/A
PHE 31.A N     GLU 63.A O     no hydrogen  2.920  N/A
PHE 32.A N     ILE 112.A O    no hydrogen  2.809  N/A
TYR 33.A N     VAL 65.A O     no hydrogen  2.930  N/A
TYR 33.A OH    THR 46.A OG1   no hydrogen  2.649  N/A
PHE 34.A N     THR 110.A O    no hydrogen  2.822  N/A
SER 35.A OG    TYR 33.A OH    no hydrogen  3.137  N/A
SER 35.A OG    TYR 79.A OH    no hydrogen  3.150  N/A
SER 37.A N     ASP 70.A OD1   no hydrogen  3.255  N/A
SER 37.A N     ASP 70.A OD2   no hydrogen  2.993  N/A
SER 37.A OG    ASP 70.A OD1   no hydrogen  2.579  N/A
TRP 38.A NE1   TRP 69.A O     no hydrogen  3.019  N/A
CYS 39.A N     ALA 36.A O     no hydrogen  3.202  N/A
CYS 39.A SG    ILE 108.A O    no hydrogen  3.501  N/A
CYS 42.A N     CYS 39.A O     no hydrogen  3.215  N/A
CYS 42.A SG    SER 35.A OG    no hydrogen  3.122  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.397  N/A
THR 46.A N     CYS 42.A O     no hydrogen  2.989  N/A
THR 46.A OG1   TYR 33.A OH    no hydrogen  2.649  N/A
THR 46.A OG1   CYS 42.A O     no hydrogen  3.238  N/A
THR 46.A OG1   TYR 79.A OH    no hydrogen  2.363  N/A
GLN 48.A NE2   GLY 44.A O     no hydrogen  3.071  N/A
LEU 49.A N     PHE 45.A O     no hydrogen  3.087  N/A
ILE 50.A N     THR 46.A O     no hydrogen  2.836  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  2.828  N/A
PHE 52.A N     GLN 48.A O     no hydrogen  3.117  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.907  N/A
TYR 53.A OH    GLU 63.A OE1   no hydrogen  2.531  N/A
TYR 53.A OH    GLU 63.A OE2   no hydrogen  3.402  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  2.730  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  3.203  N/A
LYS 55.A NZ    GLU 135.A OE2  no hydrogen  2.789  N/A
PHE 56.A N     PHE 52.A O     no hydrogen  2.898  N/A
HIS 57.A N     TYR 53.A O     no hydrogen  2.882  N/A
HIS 57.A ND1   TYR 53.A O     no hydrogen  2.999  N/A
LYS 60.A N     PHE 56.A O     no hydrogen  2.652  N/A
ASN 61.A ND2   GLY 27.A O     no hydrogen  2.997  N/A
PHE 62.A N     HIS 57.A O     no hydrogen  2.950  N/A
GLU 63.A N     LEU 29.A O     no hydrogen  2.797  N/A
VAL 64.A N     GLU 63.A OE1   no hydrogen  2.858  N/A
VAL 65.A N     PHE 31.A O     no hydrogen  2.754  N/A
PHE 66.A N     LEU 86.A O     no hydrogen  2.762  N/A
CYS 67.A N     TYR 33.A O     no hydrogen  2.779  N/A
CYS 67.A SG    VAL 65.A O     no hydrogen  3.534  N/A
THR 68.A OG1   ASP 70.A OD2   no hydrogen  3.181  N/A
TRP 69.A N     SER 35.A O     no hydrogen  2.914  N/A
TRP 69.A NE1   SER 100.A OG   no hydrogen  3.016  N/A
ASP 70.A N     THR 68.A OG1   no hydrogen  2.742  N/A
PHE 76.A N     GLU 72.A O     no hydrogen  3.038  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  2.840  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  3.003  N/A
TYR 79.A N     GLY 75.A O     no hydrogen  2.974  N/A
TYR 79.A OH    SER 35.A OG    no hydrogen  3.150  N/A
TYR 79.A OH    CYS 42.A O     no hydrogen  3.406  N/A
PHE 80.A N     PHE 76.A O     no hydrogen  2.788  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.823  N/A
LYS 82.A N     TYR 79.A O     no hydrogen  3.223  N/A
MET 83.A N     PHE 80.A O     no hydrogen  2.829  N/A
LEU 86.A N     VAL 64.A O     no hydrogen  3.086  N/A
ALA 87.A N     ARG 14.A O     no hydrogen  2.940  N/A
VAL 88.A N     PHE 66.A O     no hydrogen  2.994  N/A
GLN 92.A N     PRO 89.A O     no hydrogen  2.827  N/A
SER 93.A N     PHE 90.A O     no hydrogen  3.145  N/A
SER 93.A OG    PHE 90.A O     no hydrogen  2.791  N/A
ALA 95.A N     GLN 92.A O     no hydrogen  2.975  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  3.420  N/A
GLN 97.A N     SER 93.A O     no hydrogen  2.851  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  2.991  N/A
LYS 98.A NZ    GLU 94.A OE2   no hydrogen  3.433  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.832  N/A
SER 100.A N    VAL 96.A O     no hydrogen  2.690  N/A
SER 100.A OG   VAL 96.A O     no hydrogen  2.871  N/A
LYS 101.A N    GLN 97.A O     no hydrogen  3.062  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  2.877  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.956  N/A
ASN 104.A N    LYS 101.A O    no hydrogen  2.888  N/A
VAL 105.A N    SER 100.A O    no hydrogen  2.886  N/A
THR 110.A N    PHE 34.A O     no hydrogen  3.076  N/A
THR 110.A OG1  SER 107.A O    no hydrogen  2.594  N/A
ILE 112.A N    PHE 32.A O     no hydrogen  3.085  N/A
GLY 113.A N    THR 123.A O    no hydrogen  2.692  N/A
VAL 114.A N    VAL 30.A O     no hydrogen  2.752  N/A
ASP 115.A N    ASP 120.A O    no hydrogen  2.845  N/A
ALA 116.A N    LYS 28.A O     no hydrogen  3.063  N/A
SER 118.A N    ASP 115.A OD2  no hydrogen  2.851  N/A
SER 118.A OG   ASP 115.A OD2  no hydrogen  2.438  N/A
GLY 119.A N    ASP 115.A O    no hydrogen  2.771  N/A
ASP 120.A N    SER 118.A OG   no hydrogen  3.053  N/A
VAL 122.A N    GLY 113.A O    no hydrogen  2.676  N/A
THR 123.A N    GLY 113.A O    no hydrogen  3.077  N/A
THR 123.A OG1  TRP 141.A O    no hydrogen  2.749  N/A
THR 124.A N    ASP 143.A OD1  no hydrogen  2.796  N/A
THR 124.A OG1  ASP 143.A OD1  no hydrogen  3.255  N/A
THR 124.A OG1  ASP 143.A OD2  no hydrogen  2.782  N/A
ARG 125.A N    THR 123.A OG1  no hydrogen  3.421  N/A
ARG 125.A NE   TRP 141.A O    no hydrogen  3.352  N/A
ARG 125.A NH2  LYS 142.A O    no hydrogen  2.545  N/A
ARG 127.A NH1  ARG 127.A O    no hydrogen  3.403  N/A
ALA 128.A N    ARG 125.A O    no hydrogen  3.082  N/A
THR 129.A N    ARG 125.A O    no hydrogen  2.932  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  3.552  N/A
THR 129.A OG1  ALA 126.A O    no hydrogen  3.563  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.989  N/A
ASP 133.A N    LEU 130.A O    no hydrogen  3.014  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.878  N/A
GLU 137.A N    ASP 133.A OD1  no hydrogen  2.690  N/A
GLN 138.A N    ASP 133.A OD2  no hydrogen  2.803  N/A
PHE 139.A N    GLY 136.A O    no hydrogen  3.480  N/A
TRP 141.A N    GLN 138.A O    no hydrogen  2.751  N/A
TRP 141.A NE1  ASP 133.A OD2  no hydrogen  2.876  N/A
ASP 143.A N    VAL 122.A O    no hydrogen  2.862  N/A