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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     ASN 23.A O     no hydrogen  3.570  N/A
SER 5.A N      ASN 100.A O    no hydrogen  3.019  N/A
GLU 7.A N      ASN 102.A O    no hydrogen  2.901  N/A
VAL 9.A N      GLN 104.A O    no hydrogen  2.956  N/A
GLY 11.A N     LEU 106.A O    no hydrogen  2.881  N/A
GLY 14.A N     ALA 79.A O     no hydrogen  2.817  N/A
LYS 15.A N     VAL 12.A O     no hydrogen  3.058  N/A
VAL 17.A N     ILE 76.A O     no hydrogen  3.012  N/A
LEU 19.A N     LEU 74.A O     no hydrogen  2.691  N/A
ARG 20.A NE    ASP 71.A OD2   no hydrogen  2.832  N/A
GLN 25.A NE2   ASP 1.A O      no hydrogen  2.893  N/A
SER 30.A N     THR 92.A O     no hydrogen  2.860  N/A
VAL 31.A N     TRP 49.A O     no hydrogen  2.977  N/A
GLN 32.A N     GLU 90.A O     no hydrogen  2.905  N/A
TRP 33.A N     LEU 47.A O     no hydrogen  2.941  N/A
TRP 33.A NE1   PHE 72.A O     no hydrogen  2.833  N/A
LYS 34.A N     LEU 88.A O     no hydrogen  2.885  N/A
LYS 34.A NZ    GLU 90.A OE2   no hydrogen  3.026  N/A
LYS 35.A N     ILE 44.A O     no hydrogen  2.903  N/A
LYS 35.A NZ    GLN 82.A O     no hydrogen  3.072  N/A
LYS 35.A NZ    SER 84.A O     no hydrogen  2.950  N/A
THR 36.A N     HIS 86.A O     no hydrogen  2.853  N/A
GLU 37.A N     ARG 42.A O     no hydrogen  2.795  N/A
SER 40.A N     GLU 37.A O     no hydrogen  3.405  N/A
SER 40.A OG    GLU 37.A OE1   no hydrogen  2.481  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  3.059  N/A
LYS 43.A NZ    HIS 41.A O     no hydrogen  2.992  N/A
ILE 44.A N     LYS 35.A O     no hydrogen  2.717  N/A
ILE 46.A N     TRP 33.A O     no hydrogen  2.800  N/A
LEU 47.A N     TRP 33.A O     no hydrogen  3.234  N/A
ASN 48.A N     SER 55.A O     no hydrogen  2.905  N/A
ASN 48.A ND2   VAL 31.A O     no hydrogen  3.469  N/A
TRP 49.A N     VAL 31.A O     no hydrogen  2.796  N/A
GLY 53.A N     ASN 51.A OD1   no hydrogen  2.940  N/A
SER 57.A N     ILE 46.A O     no hydrogen  2.999  N/A
SER 57.A OG    GLU 45.A OE1   no hydrogen  3.133  N/A
SER 60.A N     ASN 58.A OD1   no hydrogen  2.736  N/A
PHE 61.A N     ASN 58.A O     no hydrogen  2.876  N/A
SER 62.A N     VAL 59.A O     no hydrogen  3.331  N/A
SER 62.A OG    VAL 59.A O     no hydrogen  2.594  N/A
ASP 63.A N     SER 60.A O     no hydrogen  3.321  N/A
ILE 64.A N     PHE 61.A O     no hydrogen  3.221  N/A
TYR 65.A N     PHE 61.A O     no hydrogen  2.878  N/A
GLY 66.A N     SER 75.A O     no hydrogen  2.834  N/A
ASP 68.A N     ALA 73.A O     no hydrogen  3.028  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.728  N/A
ASP 71.A N     ASP 68.A OD1   no hydrogen  2.949  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  2.787  N/A
ALA 73.A N     ASP 71.A OD1   no hydrogen  2.957  N/A
LEU 74.A N     LEU 19.A O     no hydrogen  3.000  N/A
SER 75.A N     GLY 66.A O     no hydrogen  2.887  N/A
ILE 76.A N     VAL 17.A O     no hydrogen  2.810  N/A
LYS 77.A N     ILE 64.A O     no hydrogen  3.005  N/A
ALA 79.A N     LYS 15.A O     no hydrogen  2.836  N/A
LYS 80.A N     ASP 83.A OD2   no hydrogen  2.775  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  2.803  N/A
SER 84.A N     LEU 81.A O     no hydrogen  3.094  N/A
SER 84.A OG    LEU 81.A O     no hydrogen  3.002  N/A
GLY 85.A N     LEU 105.A O    no hydrogen  2.822  N/A
HIS 86.A ND1   GLN 104.A OE1  no hydrogen  3.115  N/A
HIS 86.A NE2   ASN 102.A OD1  no hydrogen  2.767  N/A
TYR 87.A N     PHE 103.A O    no hydrogen  2.800  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.578  N/A
LEU 88.A N     LYS 34.A O     no hydrogen  2.845  N/A
LEU 89.A N     LYS 101.A O    no hydrogen  2.886  N/A
GLU 90.A N     GLN 32.A O     no hydrogen  2.841  N/A
ILE 91.A N     CYS 99.A O     no hydrogen  2.955  N/A
THR 92.A N     SER 30.A O     no hydrogen  2.960  N/A
ASN 93.A N     LYS 97.A O     no hydrogen  2.978  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  2.919  N/A
LYS 97.A N     ASN 93.A OD1   no hydrogen  2.947  N/A
CYS 99.A N     ILE 91.A O     no hydrogen  2.916  N/A
CYS 99.A SG    PRO 3.A O      no hydrogen  3.337  N/A
ASN 100.A N    ASP 4.A OD1    no hydrogen  2.896  N/A
LYS 101.A N    LEU 89.A O     no hydrogen  2.885  N/A
LYS 101.A NZ   PRO 3.A O      no hydrogen  2.768  N/A
LYS 101.A NZ   SER 22.A O     no hydrogen  2.821  N/A
LYS 101.A NZ   ASN 23.A O     no hydrogen  2.870  N/A
ASN 102.A N    SER 5.A O      no hydrogen  2.865  N/A
ASN 102.A ND2  SER 5.A O      no hydrogen  3.370  N/A
PHE 103.A N    TYR 87.A O     no hydrogen  2.853  N/A
GLN 104.A N    GLU 7.A O      no hydrogen  2.836  N/A
LEU 105.A N    GLY 85.A O     no hydrogen  2.797  N/A
LEU 106.A N    VAL 9.A O      no hydrogen  2.891  N/A
ILE 107.A N    SER 84.A OG    no hydrogen  2.850  N/A
LEU 108.A N    GLY 11.A O     no hydrogen  2.907  N/A