Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 110.A OE2  no hydrogen  2.694  N/A
ASN 3.A ND2    GLU 109.A O    no hydrogen  3.500  N/A
GLN 4.A NE2    PRO 107.A O    no hydrogen  2.731  N/A
LEU 5.A N      THR 2.A OG1    no hydrogen  3.074  N/A
GLN 6.A N      THR 2.A O      no hydrogen  3.059  N/A
TYR 7.A N      ASN 3.A O      no hydrogen  3.014  N/A
TYR 7.A OH     LYS 102.A O    no hydrogen  2.523  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  2.871  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.914  N/A
LYS 10.A N     GLN 6.A O      no hydrogen  2.800  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.817  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.338  N/A
MET 13.A N     LEU 8.A O      no hydrogen  2.796  N/A
LYS 14.A N     HIS 9.A O      no hydrogen  3.324  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  3.176  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  3.002  N/A
TRP 17.A N     MET 13.A O     no hydrogen  2.846  N/A
HIS 19.A N     LEU 16.A O     no hydrogen  3.160  N/A
PHE 21.A N     HIS 19.A ND1   no hydrogen  3.010  N/A
ALA 22.A N     HIS 19.A O     no hydrogen  3.020  N/A
PHE 25.A N     ALA 22.A O     no hydrogen  2.782  N/A
ARG 26.A N     TRP 23.A O     no hydrogen  3.521  N/A
ARG 26.A NE    TRP 17.A O     no hydrogen  2.901  N/A
ARG 26.A NH2   TRP 17.A O     no hydrogen  2.906  N/A
LYS 33.A N     ASP 30.A OD1   no hydrogen  3.168  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.947  N/A
GLY 35.A N     VAL 32.A O     no hydrogen  3.261  N/A
LEU 36.A N     ALA 31.A O     no hydrogen  2.774  N/A
TYR 39.A N     LEU 36.A O     no hydrogen  3.019  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  2.996  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  3.087  N/A
ILE 42.A N     TYR 39.A O     no hydrogen  3.246  N/A
ILE 43.A N     TYR 39.A O     no hydrogen  2.794  N/A
LYS 44.A NZ    HIS 40.A O     no hydrogen  3.218  N/A
LYS 44.A NZ    LYS 41.A O     no hydrogen  3.238  N/A
MET 49.A N.A   PHE 25.A O     no hydrogen  2.817  N/A
MET 49.A N.B   PHE 25.A O     no hydrogen  2.794  N/A
THR 51.A N     ASP 48.A OD2   no hydrogen  3.048  N/A
THR 51.A OG1   ASP 48.A OD1   no hydrogen  2.635  N/A
THR 51.A OG1   ASP 48.A OD2   no hydrogen  3.544  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  3.131  N/A
LYS 53.A N     MET 49.A O.A   no hydrogen  2.853  N/A
LYS 53.A N     MET 49.A O.B   no hydrogen  2.669  N/A
LYS 53.A NZ    GLU 57.A OE2   no hydrogen  2.577  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.893  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.899  N/A
ARG 55.A NH1   ASP 70.A OD2   no hydrogen  2.817  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.863  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.919  N/A
ASN 58.A N     ARG 54.A O     no hydrogen  3.045  N/A
ASN 59.A N     LEU 56.A O     no hydrogen  3.280  N/A
TYR 60.A N     ARG 55.A O     no hydrogen  2.898  N/A
TYR 61.A OH    ASP 70.A OD2   no hydrogen  2.628  N/A
TRP 62.A N     GLU 66.A OE1   no hydrogen  2.884  N/A
ALA 64.A N     GLU 110.A OE1  no hydrogen  3.171  N/A
ALA 64.A N     GLU 110.A OE2  no hydrogen  2.978  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  3.227  N/A
MET 68.A N     ALA 64.A O     no hydrogen  2.936  N/A
GLN 69.A N     SER 65.A O     no hydrogen  2.812  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  3.231  N/A
PHE 71.A N     CYS 67.A O     no hydrogen  3.125  N/A
ASN 72.A N     MET 68.A O     no hydrogen  2.976  N/A
THR 73.A N     GLN 69.A O     no hydrogen  2.864  N/A
THR 73.A OG1   GLN 69.A O     no hydrogen  2.996  N/A
MET 74.A N     ASP 70.A O     no hydrogen  2.963  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  3.068  N/A
THR 76.A N     ASN 72.A O     no hydrogen  2.812  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  2.956  N/A
ASN 77.A N     THR 73.A O     no hydrogen  2.870  N/A
ASN 77.A ND2   GLN 45.A O     no hydrogen  2.763  N/A
CYS 78.A N     MET 74.A O     no hydrogen  3.432  N/A
CYS 78.A SG    ILE 88.A O     no hydrogen  3.762  N/A
TYR 79.A N     PHE 75.A O     no hydrogen  3.120  N/A
TYR 79.A OH    GLU 96.A OE1   no hydrogen  2.676  N/A
ILE 80.A N     THR 76.A O     no hydrogen  2.913  N/A
TYR 81.A N     ASN 77.A O     no hydrogen  2.962  N/A
TYR 81.A OH    ASP 38.A OD1   no hydrogen  2.634  N/A
ASN 82.A N     CYS 78.A O     no hydrogen  3.152  N/A
ASN 82.A ND2   CYS 78.A O     no hydrogen  2.892  N/A
LYS 83.A N     ASP 86.A OD2   no hydrogen  2.894  N/A
ASP 86.A N     LYS 83.A O     no hydrogen  3.152  N/A
VAL 89.A N     ASP 86.A O     no hydrogen  3.187  N/A
MET 91.A N     ASP 87.A O     no hydrogen  2.968  N/A
ALA 92.A N     ILE 88.A O     no hydrogen  2.847  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.907  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.023  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  2.948  N/A
LEU 95.A N     MET 91.A O     no hydrogen  3.095  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  2.795  N/A
LYS 97.A N.A   GLN 93.A O     no hydrogen  2.994  N/A
LYS 97.A N.B   GLN 93.A O     no hydrogen  2.990  N/A
LYS 97.A NZ.B  GLN 101.A OE1  no hydrogen  3.166  N/A
ILE 98.A N.A   THR 94.A O     no hydrogen  3.407  N/A
ILE 98.A N.B   THR 94.A O     no hydrogen  3.380  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.949  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.908  N/A
GLN 101.A N    LYS 97.A O.A   no hydrogen  2.991  N/A
GLN 101.A N    LYS 97.A O.B   no hydrogen  2.860  N/A
LYS 102.A N    ILE 98.A O.A   no hydrogen  2.949  N/A
LYS 102.A N    ILE 98.A O.B   no hydrogen  2.928  N/A
VAL 103.A N    PHE 99.A O     no hydrogen  2.825  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.106  N/A
SER 105.A N    LYS 102.A O    no hydrogen  3.069  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.209  N/A