Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h6y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 46.A OD1   no hydrogen  3.055  N/A
ILE 3.A N      ASP 1.A OD1    no hydrogen  3.318  N/A
ILE 4.A N      VAL 54.A O     no hydrogen  2.911  N/A
HIS 5.A NE2    ASP 1.A OD2    no hydrogen  2.583  N/A
LEU 6.A N      LYS 56.A O     no hydrogen  2.919  N/A
THR 7.A N      SER 10.A OG    no hydrogen  3.094  N/A
THR 7.A OG1    SER 10.A OG    no hydrogen  3.183  N/A
ASP 8.A N      ASN 62.A OD1   no hydrogen  3.262  N/A
SER 10.A N     THR 7.A OG1    no hydrogen  2.947  N/A
SER 10.A OG    THR 7.A OG1    no hydrogen  3.183  N/A
SER 10.A OG    ASP 14.A OD2   no hydrogen  2.914  N/A
ASP 14.A N     SER 10.A O     no hydrogen  2.857  N/A
VAL 15.A N     PHE 11.A O     no hydrogen  2.753  N/A
LYS 17.A N     ASP 12.A O     no hydrogen  2.860  N/A
LYS 17.A NZ    ASP 12.A OD2   no hydrogen  3.564  N/A
ILE 22.A N     PHE 80.A O     no hydrogen  2.871  N/A
LEU 23.A N     THR 53.A O     no hydrogen  2.840  N/A
VAL 24.A N     LEU 78.A O     no hydrogen  2.798  N/A
ASP 25.A N     ALA 55.A O     no hydrogen  2.834  N/A
PHE 26.A N     THR 76.A O     no hydrogen  2.894  N/A
TRP 27.A N     LEU 57.A O     no hydrogen  3.063  N/A
TRP 30.A NE1   ASP 60.A OD2   no hydrogen  2.877  N/A
CYS 31.A N     ALA 28.A O     no hydrogen  3.177  N/A
CYS 31.A SG    ILE 74.A O     no hydrogen  3.700  N/A
LYS 35.A N     CYS 31.A O     no hydrogen  3.089  N/A
LYS 35.A NZ    GLU 29.A O     no hydrogen  3.075  N/A
MET 36.A N     GLY 32.A O     no hydrogen  3.083  N/A
ILE 37.A N     PRO 33.A O     no hydrogen  3.304  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.934  N/A
ASP 42.A N     ALA 38.A O     no hydrogen  3.239  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.287  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.888  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.816  N/A
ASP 46.A N     ASP 42.A O     no hydrogen  3.201  N/A
ASP 47.A N     GLU 43.A O     no hydrogen  2.890  N/A
TYR 48.A N     ILE 44.A O     no hydrogen  2.848  N/A
TYR 48.A OH    ASP 103.A OD1  no hydrogen  2.603  N/A
GLN 49.A N     ASP 46.A O     no hydrogen  3.461  N/A
LYS 51.A N     TYR 48.A O     no hydrogen  2.762  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.980  N/A
THR 53.A N     ALA 21.A O     no hydrogen  3.019  N/A
ALA 55.A N     LEU 23.A O     no hydrogen  2.823  N/A
LYS 56.A N     ILE 4.A O      no hydrogen  2.795  N/A
LEU 57.A N     ASP 25.A O     no hydrogen  2.778  N/A
ILE 59.A N     TRP 27.A O     no hydrogen  2.867  N/A
ASP 60.A N     ASN 58.A OD1   no hydrogen  2.976  N/A
GLN 61.A N     ASN 58.A OD1   no hydrogen  2.918  N/A
ASN 62.A N     ASN 58.A O     no hydrogen  2.848  N/A
ASN 62.A ND2   ASN 58.A O     no hydrogen  3.608  N/A
GLY 64.A N     ASP 8.A OD2    no hydrogen  2.817  N/A
THR 65.A OG1   ASP 8.A OD1    no hydrogen  2.631  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.110  N/A
TYR 69.A N     ALA 66.A O     no hydrogen  2.824  N/A
GLY 70.A N     PRO 67.A O     no hydrogen  3.249  N/A
ILE 71.A N     ALA 66.A O     no hydrogen  3.315  N/A
THR 76.A N     PHE 26.A O     no hydrogen  3.288  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  2.582  N/A
LEU 77.A N     LYS 89.A O     no hydrogen  2.732  N/A
LEU 78.A N     VAL 24.A O     no hydrogen  2.862  N/A
LEU 79.A N     ALA 87.A O     no hydrogen  2.966  N/A
PHE 80.A N     ILE 22.A O     no hydrogen  2.696  N/A
LYS 81.A N     GLU 84.A O     no hydrogen  2.749  N/A
LYS 81.A NZ    ASN 105.A O    no hydrogen  2.706  N/A
LYS 81.A NZ    ALA 107.A O    no hydrogen  3.215  N/A
ASN 82.A N     GLY 20.A O     no hydrogen  3.161  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  3.098  N/A
ALA 86.A N     LEU 79.A O     no hydrogen  2.790  N/A
LYS 89.A N     LEU 77.A O     no hydrogen  2.925  N/A
LYS 89.A NZ.A  VAL 90.A O     no hydrogen  3.465  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.670  N/A
SER 94.A N     GLN 97.A OE1   no hydrogen  2.962  N/A
LYS 95.A NZ    GLU 43.A OE1   no hydrogen  2.984  N/A
LYS 95.A NZ    ASP 47.A OD2   no hydrogen  2.895  N/A
GLN 97.A N     SER 94.A OG    no hydrogen  3.148  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.959  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.892  N/A
LYS 99.A NZ    ASP 103.A OD2  no hydrogen  2.704  N/A
GLU 100.A N    GLY 96.A O     no hydrogen  3.265  N/A
PHE 101.A N    GLN 97.A O     no hydrogen  3.141  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.798  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.720  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.903  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  3.177  N/A
ASN 105.A N    LEU 102.A O    no hydrogen  3.197  N/A
ASN 105.A ND2  PHE 101.A O    no hydrogen  2.735  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.749  N/A