Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtb_WW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  3.082  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.922  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.954  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.991  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.034  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.251  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.413  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.015  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.899  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.982  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.041  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.891  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.959  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.043  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.757  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.863  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.936  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.871  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.819  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.229  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.942  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.894  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.892  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.897  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.971  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.115  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.749  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.975  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.975  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.896  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.985  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.398  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.923  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.346  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.597  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.996  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.825  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.647  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.068  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.989  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.903  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.900  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.977  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.853  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  2.346  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.289  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.154  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.122  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.398  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.420  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.883  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.693  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.813  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.992  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.914  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.801  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.848  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.956  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.058  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.005  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.834  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  3.378  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.881  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.286  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.977  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.946  N/A
THR 104.A OG1  THR 105.A O    no hydrogen  3.528  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.318  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.139  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.953  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.290  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.336  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.940  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.995  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.936  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.355  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.048  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.952  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.982  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.069  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.901  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.482  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.031  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.217  N/A