Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tp2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1   no hydrogen  3.078  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.751  N/A
SER 1.A OG     GLU 4.A OE1   no hydrogen  2.505  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.024  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.663  N/A
LYS 7.A N      LEU 3.A O     no hydrogen  3.216  N/A
MET 8.A N      GLU 4.A O     no hydrogen  2.810  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.062  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  3.250  N/A
GLU 11.A N     MET 8.A O     no hydrogen  3.190  N/A
GLU 12.A N     MET 8.A O     no hydrogen  3.085  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.802  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.620  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  3.072  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.081  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.580  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.581  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  2.985  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  3.066  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  3.027  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.631  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.045  N/A
CYS 28.A SG    THR 40.A O    no hydrogen  3.950  N/A
GLY 34.A N     GLY 117.A O   no hydrogen  2.690  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.540  N/A
LYS 37.A NZ    TYR 110.A OH  no hydrogen  3.467  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.775  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.902  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.166  N/A
CYS 43.A N     THR 40.A O    no hydrogen  3.032  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.635  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.364  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  3.131  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.928  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.848  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.989  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.894  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  3.021  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.224  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.940  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.034  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.604  N/A
TYR 51.A OH    ASP 89.A OD2  no hydrogen  3.369  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  3.051  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.177  N/A
ASN 53.A ND2   CYS 49.A O    no hydrogen  2.547  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  3.227  N/A
ASP 56.A N     ASP 56.A OD1  no hydrogen  2.557  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.035  N/A
SER 61.A N     ASN 58.A O    no hydrogen  3.097  N/A
SER 61.A OG    ASN 58.A O    no hydrogen  3.288  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.952  N/A
ARG 63.A NE    GLU 4.A OE1   no hydrogen  3.345  N/A
ARG 63.A NE    GLU 4.A OE2   no hydrogen  2.595  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.778  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  2.504  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.860  N/A
LYS 67.A NZ    GLU 76.A OE1  no hydrogen  3.233  N/A
ARG 68.A NH1   GLU 11.A OE1  no hydrogen  3.459  N/A
ARG 68.A NH1   GLU 12.A OE2  no hydrogen  3.193  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  2.580  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.696  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  2.789  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.665  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.466  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  3.091  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  3.366  N/A
CYS 81.A SG    ASP 56.A O    no hydrogen  3.706  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.149  N/A
ASN 83.A N     THR 79.A O    no hydrogen  3.119  N/A
ASN 83.A ND2   GLY 78.A O    no hydrogen  3.209  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.134  N/A
ARG 84.A NE    SER 80.A O    no hydrogen  3.232  N/A
ARG 84.A NH1   ASP 56.A OD1  no hydrogen  3.337  N/A
ARG 84.A NH1   ASP 56.A OD2  no hydrogen  3.560  N/A
ARG 84.A NH2   ASP 56.A OD2  no hydrogen  2.658  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.854  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  3.157  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.116  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.121  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.483  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  2.978  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.830  N/A
LYS 90.A NZ    ILE 73.A O    no hydrogen  2.814  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.077  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.115  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  2.982  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  2.947  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  3.028  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.847  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  3.183  N/A
ARG 97.A NE    GLU 12.A OE1  no hydrogen  3.263  N/A
ARG 97.A NH2   GLU 12.A OE1  no hydrogen  2.922  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  3.098  N/A
ASN 99.A N     CYS 95.A O    no hydrogen  3.076  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.148  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  3.437  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  2.830  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.050  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  2.737  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  2.833  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  3.003  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  3.006  N/A
LYS 106.A NZ   TYR 107.A OH  no hydrogen  3.415  N/A
TYR 107.A N    SER 104.A O   no hydrogen  2.884  N/A
MET 108.A N    LYS 105.A O   no hydrogen  2.849  N/A
TYR 110.A N    SER 23.A O    no hydrogen  3.392  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  2.836  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  3.011  N/A
CYS 115.A SG   PRO 111.A O   no hydrogen  4.011  N/A
CYS 115.A SG   ASP 112.A O   no hydrogen  3.382  N/A