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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 78.A OD2   no hydrogen  3.339  N/A
GLY 1.A N      GLU 95.A OE1   no hydrogen  2.801  N/A
ALA 4.A N      LYS 98.A O     no hydrogen  3.140  N/A
ALA 5.A N      ARG 30.A O     no hydrogen  2.958  N/A
VAL 7.A N      ALA 28.A O     no hydrogen  2.923  N/A
GLU 11.A N     ASN 8.A OD1    no hydrogen  2.835  N/A
LEU 12.A N     ASN 8.A O      no hydrogen  3.081  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  3.030  N/A
GLN 14.A N     ASP 10.A O     no hydrogen  3.302  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.996  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.753  N/A
ILE 19.A N     LEU 16.A O     no hydrogen  2.879  N/A
GLY 20.A N     GLU 23.A OE1   no hydrogen  2.914  N/A
GLU 23.A N     GLY 20.A O     no hydrogen  3.121  N/A
GLN 24.A N     ASN 39.A OD1   no hydrogen  2.909  N/A
ALA 26.A N     PHE 37.A O     no hydrogen  2.754  N/A
LEU 27.A N     PHE 37.A O     no hydrogen  3.190  N/A
TYR 29.A N     PHE 35.A O     no hydrogen  2.983  N/A
ARG 30.A N     ALA 5.A O      no hydrogen  2.714  N/A
VAL 31.A N     ASP 34.A O     no hydrogen  2.857  N/A
ARG 33.A NH1   GLY 49.A O     no hydrogen  2.864  N/A
ARG 33.A NH2   LYS 47.A O     no hydrogen  3.296  N/A
ARG 33.A NH2   GLY 49.A O     no hydrogen  2.945  N/A
ASP 34.A N     VAL 31.A O     no hydrogen  3.017  N/A
VAL 36.A N     ILE 43.A O     no hydrogen  2.860  N/A
PHE 37.A N     LEU 27.A O     no hydrogen  2.664  N/A
THR 38.A N     ARG 41.A O     no hydrogen  2.907  N/A
THR 38.A OG1   GLU 23.A OE2   no hydrogen  2.595  N/A
THR 38.A OG1   ARG 41.A O     no hydrogen  3.213  N/A
ASN 39.A N     GLN 24.A O     no hydrogen  2.838  N/A
ASN 39.A ND2   ASN 22.A O     no hydrogen  3.682  N/A
LYS 40.A N     THR 38.A OG1   no hydrogen  2.882  N/A
ARG 41.A N     THR 38.A OG1   no hydrogen  2.990  N/A
ARG 41.A NE    GLU 23.A OE2   no hydrogen  2.866  N/A
ARG 41.A NH1   SER 59.A OG    no hydrogen  2.755  N/A
ARG 41.A NH2   ILE 19.A O     no hydrogen  2.975  N/A
ARG 41.A NH2   GLU 23.A OE1   no hydrogen  2.778  N/A
LEU 42.A N     VAL 60.A O     no hydrogen  2.743  N/A
ILE 43.A N     VAL 36.A O     no hydrogen  2.905  N/A
LEU 44.A N     HIS 58.A O     no hydrogen  2.791  N/A
ASP 46.A N     SER 56.A O     no hydrogen  3.106  N/A
LYS 47.A N     ASP 34.A OD1   no hydrogen  2.895  N/A
GLN 48.A N     LYS 54.A O     no hydrogen  2.776  N/A
GLY 52.A N     GLY 49.A O     no hydrogen  3.337  N/A
LYS 54.A N     GLN 48.A O     no hydrogen  3.369  N/A
SER 56.A N     ASP 46.A O     no hydrogen  2.913  N/A
HIS 58.A N     LEU 44.A O     no hydrogen  2.921  N/A
VAL 60.A N     LEU 42.A O     no hydrogen  2.704  N/A
TYR 62.A N     LYS 40.A O     no hydrogen  3.360  N/A
TYR 62.A OH    THR 38.A O     no hydrogen  2.731  N/A
ALA 64.A N     PRO 61.A O     no hydrogen  3.000  N/A
ILE 65.A N     TYR 62.A O     no hydrogen  2.991  N/A
THR 66.A N     TRP 84.A O     no hydrogen  3.016  N/A
THR 66.A OG1   TRP 84.A O     no hydrogen  3.447  N/A
GLU 69.A N     LYS 82.A O     no hydrogen  2.926  N/A
GLU 71.A N     GLU 80.A O     no hydrogen  2.974  N/A
GLU 80.A N     GLU 71.A O     no hydrogen  2.820  N/A
LEU 81.A N     LYS 94.A O     no hydrogen  2.813  N/A
LYS 82.A N     GLU 69.A O     no hydrogen  2.832  N/A
LEU 83.A N     LEU 92.A O     no hydrogen  2.877  N/A
TRP 84.A N     HIS 67.A O     no hydrogen  2.969  N/A
SER 86.A N     ALA 64.A O     no hydrogen  2.860  N/A
GLN 88.A N     ILE 85.A O     no hydrogen  2.887  N/A
GLN 88.A NE2   ASP 90.A O     no hydrogen  2.779  N/A
LEU 92.A N     LEU 83.A O     no hydrogen  2.878  N/A
LYS 94.A N     LEU 81.A O     no hydrogen  2.792  N/A
LEU 96.A N     ALA 79.A O     no hydrogen  2.815  N/A
LYS 97.A NZ    GLY 1.A O      no hydrogen  2.877  N/A
LYS 97.A NZ    GLU 95.A OE1   no hydrogen  3.130  N/A
LYS 98.A NZ    PHE 76.A O     no hydrogen  2.857  N/A
LYS 98.A NZ    ASP 78.A OD1   no hydrogen  2.836  N/A
THR 100.A N    LYS 97.A O     no hydrogen  2.927  N/A
THR 100.A OG1  LYS 97.A O     no hydrogen  2.763  N/A
ASP 101.A N    TYR 29.A OH    no hydrogen  2.946  N/A
GLY 104.A N    ASP 101.A OD1  no hydrogen  3.197  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  2.745  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  3.237  N/A
GLN 106.A NE2  VAL 102.A O    no hydrogen  3.018  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.848  N/A
THR 108.A N    GLY 104.A O    no hydrogen  2.802  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  2.697  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  3.065  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  3.001  N/A
ASN 111.A N    LYS 107.A O    no hydrogen  2.702  N/A
PHE 112.A N    THR 108.A O    no hydrogen  2.954  N/A
SER 113.A N    ILE 109.A O    no hydrogen  2.732  N/A
SER 113.A OG   ILE 109.A O    no hydrogen  2.641  N/A