Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     THR 1.A O      no hydrogen  3.065  N/A
ALA 7.A N      SER 4.A OG     no hydrogen  2.992  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.096  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.058  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  3.043  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  3.023  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.101  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  3.073  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.038  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.055  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.982  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.028  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.583  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.709  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.179  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.171  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.286  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.916  N/A
SER 29.A OG    PRO 28.A O     no hydrogen  3.239  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.588  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.305  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.011  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.677  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.598  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.740  N/A
GLN 38.A N     LYS 35.A O     no hydrogen  3.159  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.148  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.067  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.321  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.255  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  3.136  N/A
HIS 43.A N     MET 40.A O     no hydrogen  2.931  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.939  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.286  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.673  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.030  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.990  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.282  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.543  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.053  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.976  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.998  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.133  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  3.049  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.025  N/A
GLY 66.A N     ASN 65.A OD1   no hydrogen  2.595  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.125  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  3.331  N/A
ASN 69.A ND2   TYR 129.A O    no hydrogen  2.354  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  2.901  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.952  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.042  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.252  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.704  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.899  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.445  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.196  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.296  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.997  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.004  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.202  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.019  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.963  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.444  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.323  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.023  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.919  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.283  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.838  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.897  N/A
THR 104.A N    LYS 123.A O    no hydrogen  3.026  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.119  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.380  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.803  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.984  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.946  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  3.461  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.004  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.111  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.029  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.971  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.297  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.877  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  3.042  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.049  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.051  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.718  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.125  N/A