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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  2.969  N/A
ARG 1.A N      GLU 64.A OE2   no hydrogen  3.518  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.355  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.843  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.224  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.863  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.497  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.791  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.769  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.879  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.787  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.046  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.019  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.987  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.758  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.961  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.803  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.954  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.952  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.886  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.444  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.206  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.236  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.979  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.954  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.423  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.855  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.282  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.891  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.917  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.149  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.330  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.727  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.166  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.645  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  2.953  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.114  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.977  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.836  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.400  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.427  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.956  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.479  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.987  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.903  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.930  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.948  N/A
ARG 57.A NE    SER 38.A OG    no hydrogen  2.869  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.928  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.793  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.895  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.967  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.931  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.860  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.308  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.172  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.208  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.084  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.079  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.120  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.056  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.612  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.816  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.840  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.170  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.779  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.561  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  3.233  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.133  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.578  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.733  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.142  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.036  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.951  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.262  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.904  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.990  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.918  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.866  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.820  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.832  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.608  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.956  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.849  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.224  N/A