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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    ALA 5.A O      no hydrogen  2.297  N/A
SER 7.A OG     ARG 6.A O      no hydrogen  1.846  N/A
LEU 9.A N      SER 7.A O      no hydrogen  2.587  N/A
ARG 12.A N     LEU 9.A O      no hydrogen  2.359  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.885  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.875  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.211  N/A
GLY 17.A N     THR 13.A O     no hydrogen  3.069  N/A
MET 18.A N     PHE 14.A O     no hydrogen  3.100  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  3.146  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  3.143  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.332  N/A
GLU 22.A N     MET 18.A O     no hydrogen  3.138  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.928  N/A
THR 24.A N     LEU 20.A O     no hydrogen  2.974  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  2.642  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  3.228  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.263  N/A
TYR 27.A N     GLU 23.A O     no hydrogen  3.077  N/A
TYR 27.A OH    ASP 35.A OD2   no hydrogen  3.100  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.810  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  3.269  N/A
GLY 30.A N     TYR 27.A O     no hydrogen  3.036  N/A
GLY 32.A N     TYR 27.A O     no hydrogen  2.655  N/A
HIS 34.A ND1   GLY 30.A O     no hydrogen  3.105  N/A
ASP 35.A N     ALA 31.A O     no hydrogen  2.842  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.967  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  2.921  N/A
SER 36.A OG    ARG 33.A O     no hydrogen  2.833  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  3.177  N/A
LEU 39.A N     SER 36.A O     no hydrogen  3.228  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.879  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.889  N/A
GLY 46.A N     ASN 42.A O     no hydrogen  3.184  N/A
TYR 47.A N     ALA 43.A O     no hydrogen  2.876  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.812  N/A
THR 49.A N     LEU 45.A O     no hydrogen  3.166  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  3.360  N/A
THR 49.A OG1   GLY 46.A O     no hydrogen  3.450  N/A
GLU 50.A N     GLY 46.A O     no hydrogen  3.108  N/A
SER 51.A N     TYR 47.A O     no hydrogen  2.946  N/A
SER 51.A OG    TYR 47.A O     no hydrogen  2.649  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.407  N/A
ARG 53.A N     THR 49.A O     no hydrogen  3.192  N/A
ARG 53.A NE    GLU 50.A OE1   no hydrogen  2.676  N/A
ARG 53.A NH2   GLU 50.A OE1   no hydrogen  3.433  N/A
LEU 54.A N     GLU 50.A O     no hydrogen  3.173  N/A
THR 55.A N     SER 51.A O     no hydrogen  3.132  N/A
THR 55.A OG1   SER 51.A O     no hydrogen  3.219  N/A
THR 55.A OG1   MET 52.A O     no hydrogen  3.073  N/A
THR 56.A N     MET 52.A O     no hydrogen  2.932  N/A
THR 56.A OG1   MET 52.A O     no hydrogen  2.664  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.925  N/A
ARG 57.A NH1   SER 102.A OG   no hydrogen  2.940  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.039  N/A
MET 59.A N     THR 55.A O     no hydrogen  2.954  N/A
GLN 60.A N     THR 56.A O     no hydrogen  3.177  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  3.287  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.794  N/A
SER 63.A N     MET 59.A O     no hydrogen  2.929  N/A
SER 63.A OG    MET 59.A O     no hydrogen  2.661  N/A
TRP 64.A N     GLN 60.A O     no hydrogen  2.958  N/A
TRP 64.A NE1   ASP 113.A OD1  no hydrogen  3.006  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.886  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.006  N/A
VAL 67.A N     SER 63.A O     no hydrogen  3.203  N/A
GLN 68.A N     TRP 64.A O     no hydrogen  3.017  N/A
GLN 68.A NE2   TYR 117.A OH   no hydrogen  2.748  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.052  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.883  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  2.858  N/A
ARG 72.A N     GLN 68.A O     no hydrogen  3.015  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.876  N/A
GLY 74.A N     VAL 71.A O     no hydrogen  3.216  N/A
MET 76.A N     ALA 70.A O     no hydrogen  3.015  N/A
ALA 80.A N     PRO 77.A O     no hydrogen  2.955  N/A
CYS 82.A SG    GLU 79.A O     no hydrogen  3.476  N/A
MET 96.A N     PRO 92.A O     no hydrogen  3.015  N/A
ASN 97.A N     PHE 93.A O     no hydrogen  3.077  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.284  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.046  N/A
GLN 100.A N    MET 96.A O     no hydrogen  3.187  N/A
ARG 101.A N    ASN 97.A O     no hydrogen  2.928  N/A
ARG 101.A NH1  GLU 23.A OE2   no hydrogen  2.793  N/A
ARG 101.A NH2  GLU 23.A OE1   no hydrogen  2.940  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.992  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  3.210  N/A
SER 102.A OG   LEU 99.A O     no hydrogen  2.714  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  3.165  N/A
ARG 104.A N    GLN 100.A O    no hydrogen  3.351  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.929  N/A
TYR 106.A N    SER 102.A O    no hydrogen  2.882  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  3.333  N/A
ARG 108.A N    ARG 104.A O    no hydrogen  3.320  N/A
ARG 108.A NH2  GLU 16.A OE1   no hydrogen  3.153  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.979  N/A
ARG 110.A N    TYR 106.A O    no hydrogen  2.776  N/A
HIS 111.A N    GLU 107.A O    no hydrogen  2.909  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.383  N/A
ASP 113.A N    VAL 109.A O    no hydrogen  2.595  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.998  N/A
ARG 114.A NH2  HIS 111.A ND1  no hydrogen  3.349  N/A
ARG 115.A N    HIS 111.A O    no hydrogen  3.135  N/A
TYR 117.A OH   GLN 68.A OE1   no hydrogen  2.928  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.729  N/A
GLU 119.A N    ARG 114.A O    no hydrogen  2.870  N/A