Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tpx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLY 1.A O       no hydrogen  3.084  N/A
GLN 6.A N      HIS 2.A O       no hydrogen  3.190  N/A
LEU 7.A N      LYS 3.A O       no hydrogen  3.084  N/A
LYS 8.A N      GLU 4.A O       no hydrogen  2.832  N/A
ASP 9.A N      VAL 5.A O       no hydrogen  3.095  N/A
GLN 10.A N     GLN 6.A O       no hydrogen  3.060  N/A
ILE 11.A N     LEU 7.A O       no hydrogen  2.881  N/A
LEU 12.A N     LYS 8.A O       no hydrogen  2.948  N/A
GLY 13.A N     ASP 9.A O       no hydrogen  2.995  N/A
VAL 14.A N     GLN 10.A O      no hydrogen  3.036  N/A
LEU 15.A N     ILE 11.A O      no hydrogen  2.944  N/A
ASP 16.A N     LEU 12.A O      no hydrogen  2.721  N/A
TYR 17.A N     GLY 13.A O      no hydrogen  3.172  N/A
LEU 18.A N     VAL 14.A O      no hydrogen  2.917  N/A
GLU 19.A N     LEU 15.A O      no hydrogen  2.963  N/A
GLN 21.A N     LEU 18.A O      no hydrogen  3.168  N/A
GLN 21.A NE2   TYR 17.A O      no hydrogen  2.818  N/A
ALA 24.A N     GLN 21.A O      no hydrogen  3.119  N/A
PHE 27.A N     ALA 24.A O      no hydrogen  2.965  N/A
LEU 28.A N     TRP 25.A O      no hydrogen  3.382  N/A
SER 32.A N     GLU 35.A OE2    no hydrogen  3.122  N/A
SER 32.A OG    SER 34.A OG     no hydrogen  3.050  N/A
SER 34.A OG    SER 32.A OG     no hydrogen  3.050  N/A
ALA 36.A N     SER 32.A O      no hydrogen  3.201  N/A
TYR 39.A N     ALA 36.A O      no hydrogen  3.030  N/A
TYR 40.A OH    VAL 31.A O      no hydrogen  2.603  N/A
ASP 41.A N     ASP 38.A O.A    no hydrogen  3.107  N/A
ASP 41.A N     ASP 38.A O.B    no hydrogen  3.183  N/A
ILE 42.A N     TYR 39.A O      no hydrogen  3.171  N/A
ILE 43.A N     TYR 39.A O      no hydrogen  2.801  N/A
THR 47.A OG1   ASP 48.A O      no hydrogen  3.460  N/A
THR 47.A OG1   GLU 70.A OE2    no hydrogen  2.667  N/A
ILE 49.A N     PHE 27.A O      no hydrogen  2.896  N/A
THR 51.A N     ASP 48.A OD1    no hydrogen  2.975  N/A
THR 51.A OG1   ASP 48.A OD1    no hydrogen  3.228  N/A
THR 51.A OG1   ASP 48.A OD2    no hydrogen  2.846  N/A
MET 52.A N     ASP 48.A O      no hydrogen  3.105  N/A
ARG 53.A N     ILE 49.A O      no hydrogen  2.872  N/A
ARG 53.A NH1   ASP 16.A OD1    no hydrogen  2.741  N/A
ARG 53.A NH2   ASP 16.A OD1    no hydrogen  2.801  N/A
ARG 54.A N     LEU 50.A O      no hydrogen  2.994  N/A
LYS 55.A N.A   THR 51.A O      no hydrogen  3.089  N/A
LYS 55.A N.B   THR 51.A O      no hydrogen  3.103  N/A
LYS 55.A NZ.A  GLU 70.A OE1    no hydrogen  3.240  N/A
LYS 55.A NZ.A  GLU 70.A OE2    no hydrogen  2.741  N/A
LYS 55.A NZ.B  GLU 70.A OE1    no hydrogen  2.940  N/A
ALA 56.A N     MET 52.A O      no hydrogen  2.913  N/A
ARG 57.A N     ARG 53.A O      no hydrogen  2.826  N/A
HIS 58.A N     ARG 54.A O      no hydrogen  2.932  N/A
GLY 59.A N     ALA 56.A O      no hydrogen  3.068  N/A
ASP 60.A N     LYS 55.A O.A    no hydrogen  2.925  N/A
ASP 60.A N     LYS 55.A O.B    no hydrogen  2.917  N/A
TYR 61.A OH    GLU 70.A OE1    no hydrogen  2.783  N/A
LYS 64.A NZ    GLU 104.A O     no hydrogen  2.845  N/A
LYS 64.A NZ    ILE 106.A O     no hydrogen  3.411  N/A
ASP 66.A N     THR 63.A OG1    no hydrogen  3.167  N/A
PHE 67.A N     THR 63.A O      no hydrogen  3.434  N/A
GLY 68.A N     LYS 64.A O      no hydrogen  2.853  N/A
ILE 69.A N     GLU 65.A O      no hydrogen  2.832  N/A
LEU 71.A N     PHE 67.A O      no hydrogen  2.854  N/A
LYS 72.A N     GLY 68.A O      no hydrogen  2.952  N/A
ARG 73.A N     ILE 69.A O      no hydrogen  3.046  N/A
ARG 73.A NE    GLU 45.A O      no hydrogen  2.919  N/A
MET 74.A N     GLU 70.A O      no hydrogen  2.918  N/A
ASP 76.A N     LYS 72.A O      no hydrogen  2.834  N/A
ASN 77.A N     ARG 73.A O      no hydrogen  2.751  N/A
ASN 77.A ND2   GLU 45.A O      no hydrogen  2.891  N/A
CYS 78.A N     MET 74.A O      no hydrogen  3.285  N/A
CYS 78.A SG    ASN 82.A OD1    no hydrogen  3.658  N/A
ARG 79.A N     PHE 75.A O      no hydrogen  3.038  N/A
ARG 79.A NH1   ASN 93.A OD1    no hydrogen  2.781  N/A
ARG 79.A NH1   GLN 96.A OE1    no hydrogen  2.835  N/A
ARG 79.A NH2   ASP 76.A OD1    no hydrogen  2.783  N/A
ARG 79.A NH2   GLN 96.A OE1    no hydrogen  2.754  N/A
LEU 80.A N     ASP 76.A O      no hydrogen  2.894  N/A
TYR 81.A N     ASN 77.A O      no hydrogen  3.076  N/A
TYR 81.A OH    ASP 38.A OD1.A  no hydrogen  2.897  N/A
ASN 82.A N     CYS 78.A O      no hydrogen  3.003  N/A
THR 86.A N     ALA 83.A O      no hydrogen  3.139  N/A
THR 86.A OG1   ALA 83.A O      no hydrogen  2.896  N/A
PHE 89.A N     THR 86.A OG1    no hydrogen  3.175  N/A
LYS 90.A N     THR 86.A O      no hydrogen  3.190  N/A
TYR 91.A N     ILE 87.A O      no hydrogen  2.834  N/A
ALA 92.A N     TYR 88.A O      no hydrogen  2.917  N/A
ASN 93.A N     PHE 89.A O      no hydrogen  3.330  N/A
GLU 94.A N     LYS 90.A O      no hydrogen  3.066  N/A
LEU 95.A N     TYR 91.A O      no hydrogen  2.743  N/A
GLN 96.A N     ALA 92.A O      no hydrogen  2.930  N/A
THR 97.A N     ASN 93.A O      no hydrogen  3.081  N/A
THR 97.A OG1   ASN 93.A O      no hydrogen  2.752  N/A
LEU 98.A N     GLU 94.A O      no hydrogen  3.100  N/A
ILE 99.A N     LEU 95.A O      no hydrogen  2.978  N/A
TRP 100.A N    GLN 96.A O      no hydrogen  3.100  N/A
TYR 103.A N    ILE 99.A O      no hydrogen  2.979  N/A
GLU 104.A N    TRP 100.A O     no hydrogen  2.866  N/A
ALA 105.A N    PRO 101.A O     no hydrogen  3.107  N/A
ALA 105.A N    LYS 102.A O     no hydrogen  3.270  N/A
ILE 106.A N    TYR 103.A O     no hydrogen  3.156  N/A