Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1etb_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      TYR 97.A O     no hydrogen  2.864  N/A
VAL 6.A N      LEU 47.A O     no hydrogen  3.116  N/A
LYS 7.A N      ILE 99.A O     no hydrogen  2.994  N/A
LYS 7.A NZ     SER 44.A O     no hydrogen  2.991  N/A
LYS 7.A NZ     GLU 46.A OE2   no hydrogen  2.944  N/A
VAL 8.A N      GLY 45.A O     no hydrogen  2.863  N/A
LEU 9.A N      THR 101.A O    no hydrogen  2.942  N/A
ASP 10.A N     SER 15.A O     no hydrogen  2.728  N/A
ALA 11.A N     LEU 103.A O    no hydrogen  2.956  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  2.779  N/A
ARG 13.A N     ASP 10.A OD1   no hydrogen  2.912  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  2.964  N/A
SER 15.A N     ASP 10.A O     no hydrogen  3.275  N/A
SER 15.A OG    PRO 16.A O     no hydrogen  3.003  N/A
ALA 17.A N     VAL 8.A O      no hydrogen  2.991  N/A
ASN 19.A N     THR 41.A O     no hydrogen  3.014  N/A
VAL 20.A N     THR 41.A OG1   no hydrogen  2.891  N/A
VAL 22.A N     GLY 39.A O     no hydrogen  2.918  N/A
HIS 23.A N     GLU 64.A O     no hydrogen  2.950  N/A
VAL 24.A N     ALA 37.A O     no hydrogen  2.614  N/A
PHE 25.A N     LYS 62.A O     no hydrogen  2.820  N/A
ARG 26.A N     GLU 34.A O     no hydrogen  2.905  N/A
ARG 26.A NH2   GLU 58.A O     no hydrogen  2.781  N/A
LYS 27.A N     ILE 60.A O     no hydrogen  2.681  N/A
ALA 28.A N     THR 32.A O     no hydrogen  2.622  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.823  N/A
THR 32.A N     ASP 30.A OD1   no hydrogen  3.310  N/A
THR 32.A OG1   ASP 30.A OD1   no hydrogen  2.892  N/A
GLU 34.A N     ARG 26.A O     no hydrogen  3.052  N/A
PHE 36.A N     VAL 24.A O     no hydrogen  2.965  N/A
ALA 37.A N     VAL 24.A O     no hydrogen  3.241  N/A
GLY 39.A N     VAL 22.A O     no hydrogen  3.082  N/A
THR 41.A N     VAL 20.A O     no hydrogen  2.903  N/A
THR 41.A OG1   ALA 17.A O     no hydrogen  2.659  N/A
SER 42.A N     GLU 46.A O     no hydrogen  2.834  N/A
SER 42.A OG    SER 44.A OG    no hydrogen  2.833  N/A
SER 42.A OG    GLU 46.A O     no hydrogen  3.111  N/A
SER 44.A N     SER 42.A OG    no hydrogen  3.311  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  2.833  N/A
GLY 45.A N     SER 42.A O     no hydrogen  2.969  N/A
LEU 47.A N     VAL 6.A O      no hydrogen  2.790  N/A
THR 51.A OG1   THR 52.A O     no hydrogen  3.427  N/A
THR 51.A OG1   GLU 55.A OE1   no hydrogen  3.244  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  3.318  N/A
PHE 56.A N     THR 52.A O     no hydrogen  3.080  N/A
VAL 57.A N     GLU 55.A O     no hydrogen  3.077  N/A
GLY 59.A N     ALA 89.A O     no hydrogen  3.172  N/A
TYR 61.A N     PHE 87.A O     no hydrogen  2.842  N/A
TYR 61.A OH    VAL 57.A O     no hydrogen  2.589  N/A
LYS 62.A N     PHE 25.A O     no hydrogen  2.788  N/A
LYS 62.A NZ    GLU 84.A OE2   no hydrogen  3.397  N/A
VAL 63.A N     VAL 85.A O     no hydrogen  2.782  N/A
GLU 64.A N     HIS 23.A O     no hydrogen  2.783  N/A
ILE 65.A N     ALA 83.A O     no hydrogen  2.745  N/A
ASP 66.A N     ALA 21.A O     no hydrogen  2.905  N/A
THR 67.A N     ILE 65.A O     no hydrogen  2.928  N/A
LYS 68.A NZ    GLU 81.A OE1   no hydrogen  3.434  N/A
LYS 68.A NZ    GLU 81.A OE2   no hydrogen  3.064  N/A
SER 69.A N     ASP 66.A OD1   no hydrogen  3.151  N/A
SER 69.A OG    ASP 66.A OD1   no hydrogen  3.258  N/A
SER 69.A OG    ASP 66.A OD2   no hydrogen  2.424  N/A
TYR 70.A OH    ASP 10.A OD2   no hydrogen  2.533  N/A
TRP 71.A N     THR 67.A O     no hydrogen  3.123  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.945  N/A
ALA 73.A N     SER 69.A O     no hydrogen  3.058  N/A
LEU 74.A N     TRP 71.A O     no hydrogen  2.889  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  3.113  N/A
ILE 76.A N     TRP 71.A O     no hydrogen  3.093  N/A
PHE 79.A N     PRO 105.A O    no hydrogen  3.039  N/A
ALA 83.A N     ILE 65.A O     no hydrogen  3.024  N/A
VAL 85.A N     VAL 63.A O     no hydrogen  2.829  N/A
PHE 87.A N     TYR 61.A O     no hydrogen  2.990  N/A
ALA 89.A N     GLY 59.A O     no hydrogen  2.863  N/A
ASN 90.A N     TYR 97.A OH    no hydrogen  2.902  N/A
GLY 93.A N     ASN 90.A O     no hydrogen  3.299  N/A
ARG 95.A N     ASN 90.A OD1   no hydrogen  2.942  N/A
ARG 95.A NH1   PRO 94.A O     no hydrogen  3.058  N/A
ARG 96.A N     THR 115.A O    no hydrogen  2.714  N/A
TYR 97.A N     PRO 3.A O      no hydrogen  2.870  N/A
THR 98.A N     VAL 113.A O    no hydrogen  2.853  N/A
ILE 99.A N     MET 5.A O      no hydrogen  2.796  N/A
ALA 100.A N    THR 111.A O    no hydrogen  2.989  N/A
THR 101.A N    LYS 7.A O      no hydrogen  2.885  N/A
THR 101.A OG1  THR 110.A OG1  no hydrogen  3.034  N/A
LEU 102.A N    SER 109.A O    no hydrogen  2.774  N/A
LEU 103.A N    LEU 9.A O      no hydrogen  2.810  N/A
SER 104.A N    SER 107.A O    no hydrogen  2.868  N/A
SER 107.A N    SER 104.A O    no hydrogen  3.362  N/A
SER 109.A N    LEU 102.A O    no hydrogen  3.136  N/A
THR 110.A OG1  ALA 100.A O    no hydrogen  3.419  N/A
THR 110.A OG1  THR 101.A OG1  no hydrogen  3.034  N/A
THR 111.A N    ALA 100.A O    no hydrogen  2.895  N/A
VAL 113.A N    THR 98.A O     no hydrogen  3.007  N/A
THR 115.A N    ARG 96.A O     no hydrogen  2.950  N/A