Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pva_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD1    no hydrogen  2.662  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.933  N/A
ARG 5.A NH1    ALA 2.A O      no hydrogen  2.873  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  2.956  N/A
ASP 8.A N      ARG 5.A O      no hydrogen  3.205  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.889  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.896  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.902  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.698  N/A
LYS 16.A NZ    LEU 40.A O     no hydrogen  2.956  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.202  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.017  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.144  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.936  N/A
LYS 23.A N     GLU 36.A OE2   no hydrogen  3.109  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.820  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.785  N/A
LYS 25.A NZ    GLU 61.A OE2   no hydrogen  3.366  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.792  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.197  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.833  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.012  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.072  N/A
GLY 37.A N     GLU 61.A OE2   no hydrogen  3.313  N/A
ASN 39.A ND2   ALA 62.A O     no hydrogen  3.470  N/A
ASN 39.A ND2   ALA 63.A O     no hydrogen  3.468  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.777  N/A
LYS 43.A N     VAL 58.A O     no hydrogen  2.833  N/A
HIS 44.A ND1   LYS 42.A O     no hydrogen  3.263  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.258  N/A
GLN 45.A NE2   ASN 52.A OD1   no hydrogen  3.638  N/A
VAL 48.A N     ASN 52.A O     no hydrogen  3.121  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.595  N/A
VAL 58.A N     LYS 43.A O     no hydrogen  2.913  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.029  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.920  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  3.400  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.923  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.088  N/A
SER 67.A OG    ASN 68.A OD1   no hydrogen  3.563  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  2.960  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.315  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  2.941  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.047  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  2.866  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  2.887  N/A
ARG 81.A N     ASP 80.A OD1   no hydrogen  2.640  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.904  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.996  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.406  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  2.868  N/A
ARG 85.A NH2   SER 99.A O     no hydrogen  3.083  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  2.920  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  2.867  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.893  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.095  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.987  N/A
ARG 93.A NH2   ASP 8.A OD1    no hydrogen  2.857  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.936  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.924  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.944  N/A
SER 99.A N     PHE 95.A O     no hydrogen  2.693  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.858  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.796  N/A