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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 56.A OD1   no hydrogen  2.945  N/A
LYS 5.A NZ     ASP 56.A O     no hydrogen  2.705  N/A
TYR 8.A N      LYS 5.A O      no hydrogen  3.342  N/A
TYR 9.A N      GLY 35.A O     no hydrogen  3.133  N/A
THR 10.A OG1   PRO 12.A O     no hydrogen  3.230  N/A
ILE 11.A N     THR 33.A O     no hydrogen  3.122  N/A
ALA 18.A N     ASP 15.A O     no hydrogen  3.097  N/A
GLU 23.A N     GLU 23.A OE2   no hydrogen  2.731  N/A
LYS 24.A N     ASN 22.A O     no hydrogen  2.774  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  3.127  N/A
ASP 31.A N     GLY 46.A O     no hydrogen  2.706  N/A
THR 33.A N     ILE 11.A O     no hydrogen  3.143  N/A
ILE 34.A N     ILE 42.A O     no hydrogen  3.367  N/A
TYR 39.A N     ARG 36.A O     no hydrogen  2.995  N/A
GLY 40.A N     ARG 36.A O     no hydrogen  3.266  N/A
SER 41.A N     THR 89.A O     no hydrogen  2.870  N/A
ILE 42.A N     ILE 34.A O     no hydrogen  3.032  N/A
TYR 43.A N     GLU 87.A O     no hydrogen  2.996  N/A
TYR 43.A OH    ASP 31.A OD1   no hydrogen  2.683  N/A
PHE 44.A N     PHE 32.A O     no hydrogen  2.937  N/A
VAL 48.A N     VAL 29.A O     no hydrogen  3.277  N/A
THR 51.A N     ASN 49.A OD1   no hydrogen  3.337  N/A
THR 51.A OG1   ASN 49.A OD1   no hydrogen  2.852  N/A
ASP 57.A N     ASN 54.A O     no hydrogen  3.196  N/A
ILE 58.A N     LEU 55.A O     no hydrogen  3.188  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.161  N/A
HIS 60.A N     ILE 67.A O     no hydrogen  3.026  N/A
ILE 61.A N     TYR 8.A OH     no hydrogen  2.931  N/A
ARG 63.A NH1   GLY 38.A O     no hydrogen  2.974  N/A
ARG 63.A NH1   ASP 91.A O     no hydrogen  3.459  N/A
LYS 64.A NZ    TRP 94.A O     no hydrogen  2.723  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.004  N/A
ILE 67.A N     HIS 60.A O     no hydrogen  2.949  N/A
TYR 69.A N     ILE 58.A O     no hydrogen  2.639  N/A
GLU 80.A N     PRO 77.A O     no hydrogen  2.889  N/A
ASN 83.A ND2   ASN 83.A O     no hydrogen  2.464  N/A
ASN 83.A ND2   HIS 146.A ND1  no hydrogen  3.253  N/A
ARG 84.A N     LEU 82.A O     no hydrogen  2.481  N/A
ARG 84.A NE    LYS 85.A O     no hydrogen  3.097  N/A
ARG 84.A NH1   GLU 45.A O     no hydrogen  2.657  N/A
ARG 84.A NH2   GLU 45.A O     no hydrogen  2.514  N/A
ALA 86.A N     VAL 144.A O    no hydrogen  3.357  N/A
GLU 87.A N     TYR 43.A O     no hydrogen  2.999  N/A
VAL 88.A N     PHE 142.A O    no hydrogen  3.197  N/A
THR 89.A N     SER 41.A O     no hydrogen  2.637  N/A
LEU 90.A N     TRP 140.A O    no hydrogen  2.929  N/A
ASP 91.A N     TYR 39.A O     no hydrogen  2.416  N/A
GLY 92.A N     THR 137.A O    no hydrogen  2.960  N/A
VAL 93.A N     GLY 138.A O    no hydrogen  2.859  N/A
TRP 94.A NE1   PRO 135.A O    no hydrogen  3.068  N/A
ASP 97.A N     CYS 102.A O    no hydrogen  2.526  N/A
THR 99.A N     ASP 97.A OD1   no hydrogen  2.619  N/A
THR 99.A OG1   ASP 97.A OD1   no hydrogen  2.851  N/A
SER 100.A N    ASP 97.A OD1   no hydrogen  3.382  N/A
CYS 102.A SG   SER 100.A O    no hydrogen  3.714  N/A
CYS 102.A SG   SER 100.A OG   no hydrogen  3.553  N/A
ILE 104.A N    PRO 95.A O     no hydrogen  2.924  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.305  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.886  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.168  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  2.581  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  2.614  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  2.909  N/A
ASN 114.A N    ALA 111.A O    no hydrogen  3.282  N/A
TYR 115.A N    LEU 110.A O    no hydrogen  2.965  N/A
GLY 117.A N    ASN 114.A OD1  no hydrogen  3.102  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  2.948  N/A
LEU 119.A N    GLU 116.A O    no hydrogen  2.889  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  2.949  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.736  N/A
SER 123.A N    GLU 120.A O    no hydrogen  2.745  N/A
SER 123.A OG   LEU 119.A O    no hydrogen  3.359  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.776  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  3.126  N/A
GLN 126.A N    SER 123.A O    no hydrogen  2.819  N/A
GLN 126.A NE2  VAL 122.A O    no hydrogen  3.072  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  2.799  N/A
ALA 128.A N    SER 123.A O    no hydrogen  3.004  N/A
GLN 129.A N    LYS 143.A O    no hydrogen  2.646  N/A
LYS 131.A N    VAL 141.A O    no hydrogen  3.107  N/A
GLU 132.A N    VAL 141.A O    no hydrogen  3.312  N/A
TYR 133.A OH   VAL 93.A O     no hydrogen  2.580  N/A
ARG 134.A N    SER 139.A O    no hydrogen  2.727  N/A
ARG 134.A NH1  GLU 132.A OE2  no hydrogen  2.982  N/A
GLU 136.A N    GLU 136.A OE2  no hydrogen  2.448  N/A
THR 137.A OG1  SER 139.A OG   no hydrogen  2.561  N/A
GLY 138.A N    PRO 135.A O    no hydrogen  3.046  N/A
SER 139.A N    ARG 134.A O    no hydrogen  2.931  N/A
SER 139.A OG   ASP 91.A OD1   no hydrogen  2.412  N/A
SER 139.A OG   THR 137.A OG1  no hydrogen  2.561  N/A
TRP 140.A N    LEU 90.A O     no hydrogen  2.854  N/A
VAL 141.A N    GLU 132.A O    no hydrogen  3.171  N/A
PHE 142.A N    VAL 88.A O     no hydrogen  3.279  N/A
LYS 143.A N    GLN 129.A O    no hydrogen  2.738  N/A
LYS 143.A NZ   GLU 87.A OE2   no hydrogen  2.990  N/A
VAL 144.A N    ALA 86.A O     no hydrogen  3.402  N/A