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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 44.A OD2   no hydrogen  2.801  N/A
LYS 4.A N      SER 2.A OG     no hydrogen  3.003  N/A
LYS 4.A NZ     ASP 48.A OD1   no hydrogen  2.822  N/A
ILE 5.A N      SER 2.A O      no hydrogen  3.475  N/A
ILE 6.A N      VAL 56.A O     no hydrogen  3.027  N/A
LEU 8.A N      LYS 58.A O     no hydrogen  2.762  N/A
THR 9.A N      SER 12.A OG    no hydrogen  3.003  N/A
ASP 10.A N     ASN 64.A OD1   no hydrogen  2.755  N/A
SER 12.A OG    ASP 16.A OD1   no hydrogen  2.566  N/A
PHE 13.A N     THR 9.A O      no hydrogen  3.179  N/A
ASP 16.A N     SER 12.A O     no hydrogen  2.728  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.703  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.228  N/A
ALA 20.A N     VAL 17.A O     no hydrogen  3.301  N/A
ILE 24.A N     PHE 82.A O     no hydrogen  3.168  N/A
LEU 25.A N     THR 55.A O     no hydrogen  2.862  N/A
VAL 26.A N     LEU 80.A O     no hydrogen  2.774  N/A
ASP 27.A N     ALA 57.A O     no hydrogen  2.790  N/A
PHE 28.A N     THR 78.A O     no hydrogen  2.987  N/A
TRP 29.A N     LEU 59.A O     no hydrogen  3.066  N/A
GLU 31.A N     ASP 62.A OD2   no hydrogen  2.878  N/A
CYS 33.A SG    THR 76.A O     no hydrogen  3.445  N/A
CYS 33.A SG    THR 76.A OG1   no hydrogen  3.267  N/A
CYS 36.A SG    THR 76.A OG1   no hydrogen  3.555  N/A
LYS 37.A N     CYS 33.A O     no hydrogen  3.062  N/A
MET 38.A N     GLY 34.A O     no hydrogen  3.061  N/A
MET 38.A N     PRO 35.A O     no hydrogen  3.024  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  3.169  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.774  N/A
ASP 44.A N     ALA 40.A O     no hydrogen  3.009  N/A
GLU 45.A N     PRO 41.A O     no hydrogen  3.215  N/A
ILE 46.A N     ILE 42.A O     no hydrogen  3.117  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.841  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  3.242  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  2.834  N/A
TYR 50.A N     ILE 46.A O     no hydrogen  2.670  N/A
TYR 50.A OH    ASP 105.A OD1  no hydrogen  2.767  N/A
LYS 53.A N     TYR 50.A O     no hydrogen  2.853  N/A
THR 55.A N     ALA 23.A O     no hydrogen  3.008  N/A
ALA 57.A N     LEU 25.A O     no hydrogen  2.787  N/A
LYS 58.A N     ILE 6.A O      no hydrogen  2.726  N/A
LEU 59.A N     ASP 27.A O     no hydrogen  2.868  N/A
ILE 61.A N     TRP 29.A O     no hydrogen  2.883  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  2.959  N/A
GLN 63.A N     ASN 60.A OD1   no hydrogen  3.248  N/A
ASN 64.A ND2   ASN 60.A O     no hydrogen  3.108  N/A
GLY 66.A N     ASP 10.A OD1   no hydrogen  2.820  N/A
THR 67.A N     ASP 10.A OD2   no hydrogen  3.091  N/A
THR 67.A OG1   ASP 10.A OD2   no hydrogen  2.730  N/A
LYS 70.A N     THR 67.A O     no hydrogen  3.021  N/A
TYR 71.A N     ALA 68.A O     no hydrogen  3.134  N/A
GLY 72.A N     PRO 69.A O     no hydrogen  3.255  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.265  N/A
THR 78.A N     PHE 28.A O     no hydrogen  3.354  N/A
THR 78.A OG1   GLY 75.A O     no hydrogen  2.768  N/A
LEU 79.A N     LYS 91.A O     no hydrogen  2.707  N/A
LEU 80.A N     VAL 26.A O     no hydrogen  2.954  N/A
LEU 81.A N     ALA 89.A O     no hydrogen  2.942  N/A
PHE 82.A N     ILE 24.A O     no hydrogen  2.762  N/A
LYS 83.A N     GLU 86.A O     no hydrogen  2.774  N/A
LYS 83.A NZ    LEU 108.A O    no hydrogen  2.892  N/A
LYS 83.A NZ    ALA 110.A O    no hydrogen  2.721  N/A
GLU 86.A N     LYS 83.A O     no hydrogen  2.801  N/A
ALA 88.A N     LEU 81.A O     no hydrogen  2.686  N/A
LYS 91.A N     LEU 79.A O     no hydrogen  2.823  N/A
GLY 93.A N     PRO 77.A O     no hydrogen  2.825  N/A
SER 96.A N     GLN 99.A OE1   no hydrogen  3.198  N/A
GLN 99.A N     SER 96.A OG    no hydrogen  2.808  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.952  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.893  N/A
GLU 102.A N    GLY 98.A O     no hydrogen  3.086  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  3.042  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.954  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  2.857  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.010  N/A
ASN 107.A N    PHE 103.A O    no hydrogen  3.026  N/A
ASN 107.A ND2  PHE 103.A O    no hydrogen  2.772  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.651  N/A