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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      THR 16.A OG1    no hydrogen  3.087  N/A
VAL 4.A N      ILE 113.A O     no hydrogen  3.061  N/A
LYS 5.A N      HIS 14.A O      no hydrogen  2.710  N/A
PHE 6.A N      TRP 111.A O     no hydrogen  2.672  N/A
GLU 7.A N      LYS 12.A O      no hydrogen  2.881  N/A
LEU 8.A N      THR 109.A O     no hydrogen  3.043  N/A
SER 10.A N     GLU 7.A O       no hydrogen  3.277  N/A
SER 10.A OG    GLU 7.A O       no hydrogen  3.407  N/A
SER 11.A N     LEU 8.A O       no hydrogen  3.381  N/A
LYS 12.A N     SER 10.A OG     no hydrogen  3.302  N/A
TRP 13.A NE1   THR 26.A O      no hydrogen  2.774  N/A
HIS 14.A N     LYS 5.A O       no hydrogen  2.622  N/A
THR 16.A N     MET 3.A O       no hydrogen  3.107  N/A
THR 16.A OG1   MET 3.A O       no hydrogen  3.303  N/A
HIS 21.A ND1   GLN 35.A OE1    no hydrogen  3.103  N/A
ASN 24.A N     LYS 32.A O      no hydrogen  2.914  N/A
THR 26.A N     LYS 30.A O      no hydrogen  2.995  N/A
THR 26.A OG1   ASP 28.A OD1    no hydrogen  2.271  N/A
THR 26.A OG1   LYS 30.A O      no hydrogen  3.348  N/A
GLY 29.A N     THR 26.A O      no hydrogen  2.948  N/A
LYS 30.A N     ASP 28.A OD1    no hydrogen  3.196  N/A
LEU 31.A N     ILE 94.A O      no hydrogen  2.958  N/A
LYS 32.A N     ASN 24.A O      no hydrogen  2.804  N/A
ILE 33.A N     ASP 92.A O      no hydrogen  2.724  N/A
LEU 34.A N     CYS 22.A O      no hydrogen  2.957  N/A
GLN 35.A N     CYS 22.A O      no hydrogen  3.329  N/A
GLY 37.A N     LEU 88.A O      no hydrogen  2.900  N/A
THR 38.A OG1   GLU 87.A OE2.B  no hydrogen  2.666  N/A
TYR 39.A N     TYR 86.A O      no hydrogen  2.858  N/A
TYR 39.A OH    GLN 35.A O      no hydrogen  2.574  N/A
LEU 40.A N     ILE 114.A O     no hydrogen  2.930  N/A
ILE 41.A N     GLY 84.A O      no hydrogen  3.025  N/A
TYR 42.A N     GLY 112.A O     no hydrogen  3.100  N/A
TYR 42.A OH    VAL 4.A O       no hydrogen  2.744  N/A
GLN 44.A N     TYR 110.A O     no hydrogen  2.893  N/A
VAL 45.A N     LEU 80.A O      no hydrogen  2.813  N/A
ILE 46.A N     THR 109.A OG1   no hydrogen  2.947  N/A
VAL 48.A N     HIS 103.A O     no hydrogen  2.794  N/A
LYS 50.A NZ    ASP 76.A OD1    no hydrogen  3.031  N/A
LYS 51.A N     ASP 49.A OD1    no hydrogen  3.353  N/A
TYR 52.A N     ASP 49.A O      no hydrogen  2.868  N/A
ILE 53.A N     LYS 50.A O      no hydrogen  2.898  N/A
LYS 54.A NZ    LYS 51.A O      no hydrogen  3.281  N/A
ALA 57.A N     ASP 55.A OD1    no hydrogen  3.093  N/A
VAL 61.A N     LEU 73.A O      no hydrogen  2.823  N/A
GLN 62.A N     LYS 97.A O      no hydrogen  2.834  N/A
GLN 62.A NE2   THR 72.A OG1    no hydrogen  2.989  N/A
ILE 63.A N     GLN 71.A O      no hydrogen  3.056  N/A
TYR 64.A N     TYR 95.A O      no hydrogen  2.766  N/A
TYR 64.A OH    GLN 62.A OE1    no hydrogen  3.414  N/A
LYS 65.A N     ASP 68.A O      no hydrogen  2.808  N/A
LYS 66.A N     ASN 93.A O      no hydrogen  2.716  N/A
ASP 68.A N     LYS 65.A O      no hydrogen  2.852  N/A
LEU 70.A N     ILE 63.A O      no hydrogen  2.754  N/A
GLN 71.A NE2   GLY 83.A O      no hydrogen  3.232  N/A
GLN 71.A NE2   TYR 86.A OH     no hydrogen  2.952  N/A
LEU 73.A N     VAL 61.A O      no hydrogen  2.822  N/A
ASN 75.A ND2   GLN 78.A O.A    no hydrogen  3.016  N/A
ASN 75.A ND2   GLN 78.A O.B    no hydrogen  3.142  N/A
ASN 75.A ND2   ILE 79.A O      no hydrogen  3.643  N/A
GLN 78.A N.A   ASN 75.A OD1    no hydrogen  2.910  N/A
GLN 78.A N.B   ASN 75.A OD1    no hydrogen  2.899  N/A
LEU 80.A N     VAL 45.A O      no hydrogen  2.949  N/A
ILE 82.A N     GLY 43.A O      no hydrogen  3.007  N/A
GLY 83.A N     GLN 71.A OE1    no hydrogen  2.914  N/A
GLY 84.A N     ILE 41.A O      no hydrogen  2.761  N/A
TYR 86.A N     TYR 39.A O      no hydrogen  2.894  N/A
LEU 88.A N     GLY 37.A O      no hydrogen  2.701  N/A
HIS 89.A N     ASP 92.A OD2    no hydrogen  2.795  N/A
ALA 90.A N     SER 36.A OG     no hydrogen  2.770  N/A
GLY 91.A N     ILE 33.A O      no hydrogen  2.708  N/A
ASP 92.A N     HIS 89.A O      no hydrogen  2.998  N/A
ILE 94.A N     LEU 31.A O      no hydrogen  2.793  N/A
TYR 95.A N     TYR 64.A O      no hydrogen  3.214  N/A
TYR 95.A OH    LYS 66.A O      no hydrogen  2.718  N/A
LYS 97.A N     GLN 62.A O      no hydrogen  2.786  N/A
ASN 99.A N     VAL 60.A O      no hydrogen  3.090  N/A
ASN 99.A ND2   PRO 58.A O      no hydrogen  2.890  N/A
ASP 102.A N    SER 100.A OG    no hydrogen  3.213  N/A
HIS 103.A N    SER 100.A O     no hydrogen  3.052  N/A
ILE 104.A N    LYS 101.A O     no hydrogen  3.224  N/A
GLN 105.A N    ILE 46.A O      no hydrogen  2.710  N/A
GLN 105.A NE2  THR 107.A O     no hydrogen  2.885  N/A
THR 109.A N    LYS 106.A O     no hydrogen  3.284  N/A
THR 109.A OG1  GLN 105.A O     no hydrogen  2.600  N/A
TYR 110.A N    GLN 44.A O      no hydrogen  3.106  N/A
TRP 111.A N    PHE 6.A O       no hydrogen  3.109  N/A
TRP 111.A NE1  GLY 29.A O      no hydrogen  2.763  N/A
GLY 112.A N    TYR 42.A O      no hydrogen  3.007  N/A
ILE 113.A N    VAL 4.A O       no hydrogen  3.315  N/A
ILE 114.A N    LEU 40.A O      no hydrogen  2.905  N/A
LEU 115.A N    CYS 2.A O       no hydrogen  2.920  N/A
MET 116.A N    THR 38.A O      no hydrogen  2.910  N/A