Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f66_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N     ASP 12.A OD1   no hydrogen  2.663  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.383  N/A
ILE 15.A N     ASP 12.A O     no hydrogen  3.225  N/A
THR 16.A N     ASP 19.A OD2   no hydrogen  2.844  N/A
THR 16.A OG1   ASP 19.A OD2   no hydrogen  3.134  N/A
LYS 18.A N     THR 16.A OG1   no hydrogen  2.902  N/A
ASP 19.A N     THR 16.A OG1   no hydrogen  3.218  N/A
LYS 20.A N     THR 16.A O     no hydrogen  3.284  N/A
GLU 21.A N     SER 17.A O     no hydrogen  3.451  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.872  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.702  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.889  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.922  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.916  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.946  N/A
SER 27.A N     ILE 23.A O     no hydrogen  2.891  N/A
SER 27.A OG    GLU 24.A O     no hydrogen  2.641  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.101  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.931  N/A
TYR 30.A N     LEU 26.A O     no hydrogen  2.859  N/A
SER 31.A N     SER 27.A O     no hydrogen  2.967  N/A
SER 31.A OG    GLU 28.A O     no hydrogen  2.599  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  3.195  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  3.048  N/A
ILE 34.A N     TYR 30.A O     no hydrogen  3.025  N/A
THR 35.A N     SER 31.A O     no hydrogen  2.839  N/A
THR 35.A OG1   SER 31.A O     no hydrogen  2.867  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.684  N/A
ASP 37.A N     VAL 33.A O     no hydrogen  3.221  N/A
HIS 38.A N     ILE 34.A O     no hydrogen  3.170  N/A
HIS 38.A ND1   ILE 34.A O     no hydrogen  3.152  N/A
VAL 39.A N     THR 35.A O     no hydrogen  2.833  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  3.176  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  3.000  N/A
LYS 41.A NZ    GLU 110.A O    no hydrogen  3.143  N/A
ALA 42.A N     HIS 38.A O     no hydrogen  2.923  N/A
TYR 43.A N     VAL 39.A O     no hydrogen  2.927  N/A
TYR 43.A OH    ASP 50.A OD1   no hydrogen  2.821  N/A
LEU 44.A N     GLU 40.A O     no hydrogen  2.802  N/A
LYS 45.A N     LYS 41.A O     no hydrogen  3.136  N/A
LYS 45.A N     ALA 42.A O     no hydrogen  3.271  N/A
ASP 46.A N     TYR 43.A O     no hydrogen  2.979  N/A
SER 47.A N     ALA 42.A O     no hydrogen  3.060  N/A
SER 47.A OG    ALA 42.A O     no hydrogen  3.521  N/A
ASP 49.A N     GLN 52.A OE1   no hydrogen  2.631  N/A
GLN 52.A N     ASP 49.A OD2   no hydrogen  2.792  N/A
TYR 53.A N     ASP 49.A O     no hydrogen  2.794  N/A
THR 54.A N     ASP 50.A O     no hydrogen  2.878  N/A
THR 54.A OG1   ASP 50.A O     no hydrogen  3.271  N/A
ASN 55.A N     THR 51.A O     no hydrogen  2.673  N/A
THR 56.A N     GLN 52.A O     no hydrogen  2.983  N/A
THR 56.A OG1   GLN 52.A O     no hydrogen  2.853  N/A
VAL 57.A N     TYR 53.A O     no hydrogen  2.957  N/A
ASP 58.A N     THR 54.A O     no hydrogen  3.092  N/A
LYS 59.A N     ASN 55.A O     no hydrogen  3.083  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.067  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.896  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.072  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.210  N/A
GLN 63.A NE2   LYS 59.A O     no hydrogen  3.592  N/A
PHE 64.A N     LEU 60.A O     no hydrogen  2.850  N/A
LYS 65.A N     LEU 61.A O     no hydrogen  2.959  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  3.045  N/A
TYR 67.A N     GLN 63.A O     no hydrogen  3.088  N/A
TYR 67.A N     PHE 64.A O     no hydrogen  2.979  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.230  N/A
ASN 69.A N     VAL 66.A O     no hydrogen  3.398  N/A
SER 70.A OG    VAL 66.A O     no hydrogen  3.216  N/A
ASN 72.A N     GLN 71.A OE1   no hydrogen  3.068  N/A
LYS 73.A NZ    SER 70.A O     no hydrogen  2.855  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.999  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  3.043  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.393  N/A
LYS 78.A N     GLU 75.A O     no hydrogen  3.069  N/A
HIS 79.A N     GLU 75.A O     no hydrogen  3.211  N/A
PHE 80.A N     ILE 76.A O     no hydrogen  2.956  N/A
GLN 81.A N     ASN 77.A O     no hydrogen  2.939  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.452  N/A
SER 82.A OG    LYS 78.A O     no hydrogen  3.198  N/A
SER 82.A OG    HIS 79.A O     no hydrogen  2.964  N/A
ILE 83.A N     HIS 79.A O     no hydrogen  2.896  N/A
GLU 84.A N     PHE 80.A O     no hydrogen  2.749  N/A
ALA 85.A N     GLN 81.A O     no hydrogen  2.964  N/A
PHE 86.A N     SER 82.A O     no hydrogen  3.117  N/A
PHE 86.A N     ILE 83.A O     no hydrogen  3.097  N/A
ALA 87.A N     ILE 83.A O     no hydrogen  2.975  N/A
ALA 87.A N     GLU 84.A O     no hydrogen  3.102  N/A
TYR 90.A N     ASP 88.A O     no hydrogen  2.565  N/A
ASN 96.A N     THR 93.A OG1   no hydrogen  2.960  N/A
ASN 96.A ND2   THR 93.A OG1   no hydrogen  2.977  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.588  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  3.160  N/A
THR 99.A OG1   SER 95.A O     no hydrogen  3.528  N/A
ARG 100.A N    ASN 96.A O     no hydrogen  3.021  N/A
ARG 100.A NH2  THR 108.A OG1  no hydrogen  3.413  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.912  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  3.015  N/A
ARG 103.A N    THR 99.A O     no hydrogen  3.133  N/A
ILE 105.A N    ARG 100.A O    no hydrogen  3.095  N/A
ILE 107.A N    GLU 84.A OE1   no hydrogen  3.178  N/A