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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    THR 2.A O      no hydrogen  2.956  N/A
GLY 4.A N      SER 78.A OG    no hydrogen  2.769  N/A
PHE 6.A N      VAL 63.A O     no hydrogen  2.802  N/A
LEU 8.A N      GLY 61.A O     no hydrogen  2.589  N/A
ASN 11.A N     GLY 58.A O     no hydrogen  2.616  N/A
THR 12.A N     SER 57.A OG    no hydrogen  2.833  N/A
THR 12.A OG1   PRO 9.A O      no hydrogen  3.101  N/A
THR 12.A OG1   ALA 10.A O     no hydrogen  2.860  N/A
PHE 14.A N     LEU 55.A O     no hydrogen  2.788  N/A
GLY 15.A N     ASN 110.A O    no hydrogen  2.889  N/A
VAL 16.A N     GLN 53.A O     no hydrogen  2.829  N/A
THR 17.A N     VAL 108.A O    no hydrogen  2.864  N/A
THR 17.A OG1   THR 52.A OG1   no hydrogen  2.748  N/A
ALA 18.A N     GLY 51.A O     no hydrogen  2.828  N/A
PHE 19.A N     VAL 106.A O    no hydrogen  2.754  N/A
ALA 20.A N     ALA 48.A O     no hydrogen  2.997  N/A
ASN 21.A N     ASP 104.A O    no hydrogen  2.935  N/A
ASN 21.A ND2   ASN 47.A OD1   no hydrogen  2.801  N/A
ASN 21.A ND2   ASN 103.A O    no hydrogen  3.297  N/A
SER 22.A N     SER 44.A O     no hydrogen  2.702  N/A
SER 22.A OG    ASP 96.A OD2   no hydrogen  2.532  N/A
GLY 24.A N     SER 22.A OG    no hydrogen  2.897  N/A
GLN 26.A N     GLY 42.A O     no hydrogen  2.815  N/A
GLN 26.A NE2   GLY 24.A O     no hydrogen  2.985  N/A
GLN 26.A NE2   ASP 96.A OD2   no hydrogen  2.919  N/A
THR 27.A N     SER 68.A O     no hydrogen  2.874  N/A
THR 27.A OG1   SER 41.A OG.A  no hydrogen  3.418  N/A
THR 27.A OG1   SER 41.A OG.C  no hydrogen  3.189  N/A
VAL 28.A N     PHE 40.A O     no hydrogen  2.664  N/A
ASN 29.A N     GLN 66.A O     no hydrogen  2.874  N/A
VAL 30.A N     ALA 38.A O     no hydrogen  2.828  N/A
LEU 31.A N     GLN 64.A O     no hydrogen  2.734  N/A
VAL 32.A N     GLU 35.A O     no hydrogen  2.822  N/A
ASN 33.A N     LYS 62.A O     no hydrogen  2.961  N/A
GLU 35.A N     VAL 32.A O     no hydrogen  3.087  N/A
ALA 37.A N     VAL 30.A O     no hydrogen  2.624  N/A
ALA 38.A N     VAL 30.A O     no hydrogen  3.257  N/A
PHE 40.A N     VAL 28.A O     no hydrogen  2.821  N/A
SER 41.A OG.A  GLN 26.A O     no hydrogen  3.212  N/A
SER 41.A OG.A  THR 27.A OG1   no hydrogen  3.418  N/A
SER 41.A OG.C  THR 27.A OG1   no hydrogen  3.189  N/A
GLY 42.A N     GLN 26.A O     no hydrogen  3.018  N/A
GLN 43.A NE2   SER 22.A O     no hydrogen  2.795  N/A
ASN 46.A N     SER 44.A OG    no hydrogen  2.759  N/A
ALA 48.A N     SER 44.A OG    no hydrogen  3.285  N/A
ILE 50.A N     ALA 18.A O     no hydrogen  2.778  N/A
THR 52.A OG1   VAL 16.A O     no hydrogen  3.385  N/A
THR 52.A OG1   THR 17.A OG1   no hydrogen  2.748  N/A
GLN 53.A N     VAL 16.A O     no hydrogen  2.919  N/A
GLN 53.A NE2   ALA 37.A O     no hydrogen  3.584  N/A
LEU 55.A N     PHE 14.A O     no hydrogen  2.882  N/A
SER 57.A N     THR 12.A O     no hydrogen  2.806  N/A
SER 57.A OG    PRO 9.A O      no hydrogen  2.639  N/A
SER 57.A OG    THR 12.A O     no hydrogen  3.362  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  2.698  N/A
GLY 61.A N     SER 57.A O     no hydrogen  3.050  N/A
LYS 62.A N     SER 60.A OG    no hydrogen  3.009  N/A
LYS 62.A NZ    ASN 34.A OD1   no hydrogen  2.769  N/A
VAL 63.A N     PHE 6.A O      no hydrogen  2.877  N/A
GLN 64.A N     LEU 31.A O     no hydrogen  2.798  N/A
VAL 65.A N     GLY 4.A O      no hydrogen  2.793  N/A
GLN 66.A N     ASN 29.A O     no hydrogen  2.909  N/A
SER 68.A N     THR 27.A O     no hydrogen  2.796  N/A
VAL 69.A N     ARG 72.A O     no hydrogen  2.977  N/A
ARG 72.A N     VAL 69.A O     no hydrogen  2.969  N/A
ARG 72.A NH1   GLY 71.A O     no hydrogen  2.780  N/A
SER 74.A N     VAL 67.A O     no hydrogen  2.740  N/A
ASP 75.A N     GLU 95.A O     no hydrogen  2.937  N/A
VAL 77.A N     GLY 93.A O     no hydrogen  2.994  N/A
SER 78.A N     GLN 3.A OE1    no hydrogen  2.798  N/A
ALA 79.A N     LEU 91.A O     no hydrogen  3.044  N/A
VAL 81.A N     PHE 89.A O     no hydrogen  2.791  N/A
LEU 83.A N     LEU 87.A O     no hydrogen  2.827  N/A
GLU 86.A N     LEU 83.A O     no hydrogen  2.909  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.952  N/A
ASN 88.A N     TRP 111.A O    no hydrogen  2.850  N/A
PHE 89.A N     VAL 81.A O     no hydrogen  2.885  N/A
ALA 90.A N     ILE 109.A O    no hydrogen  2.795  N/A
LEU 91.A N     ALA 79.A O     no hydrogen  2.796  N/A
VAL 92.A N     VAL 107.A O    no hydrogen  2.864  N/A
GLY 93.A N     VAL 77.A O     no hydrogen  2.810  N/A
SER 94.A N     TYR 102.A O    no hydrogen  3.057  N/A
SER 94.A OG    ALA 105.A O    no hydrogen  2.678  N/A
GLU 95.A N     ASP 75.A O     no hydrogen  2.856  N/A
ASP 96.A N     ASP 104.A OD2  no hydrogen  2.687  N/A
GLY 97.A N     GLU 95.A OE2   no hydrogen  2.700  N/A
TYR 102.A N    GLU 95.A OE1   no hydrogen  3.054  N/A
TYR 102.A OH   ASP 75.A OD2   no hydrogen  2.573  N/A
ASP 104.A N    SER 94.A O     no hydrogen  3.077  N/A
ALA 105.A N    SER 94.A OG    no hydrogen  3.138  N/A
VAL 106.A N    PHE 19.A O     no hydrogen  2.817  N/A
VAL 107.A N    VAL 92.A O     no hydrogen  2.819  N/A
VAL 108.A N    THR 17.A O     no hydrogen  2.851  N/A
ILE 109.A N    ALA 90.A O     no hydrogen  2.801  N/A
ASN 110.A N    GLY 15.A O     no hydrogen  2.939  N/A
TRP 111.A N    ASN 88.A O     no hydrogen  3.120  N/A