Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 3.A OD1    no hydrogen  2.939  N/A
ARG 7.A N      ILE 72.A O     no hydrogen  2.961  N/A
GLU 8.A N      VAL 104.A O    no hydrogen  2.718  N/A
TYR 9.A N      LEU 70.A O     no hydrogen  2.924  N/A
THR 10.A OG1   LEU 68.A O     no hydrogen  2.037  N/A
LEU 13.A N     TYR 66.A O     no hydrogen  2.580  N/A
LYS 15.A N     ASN 12.A OD1   no hydrogen  2.820  N/A
ARG 16.A N     LEU 13.A O     no hydrogen  2.810  N/A
ARG 16.A NH1   ASN 12.A O     no hydrogen  3.536  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.784  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.229  N/A
LYS 24.A N     SER 21.A O     no hydrogen  2.944  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.611  N/A
ALA 29.A N     ALA 26.A O     no hydrogen  2.866  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.172  N/A
LYS 31.A N     PRO 27.A O     no hydrogen  3.184  N/A
GLU 32.A N     ALA 29.A O     no hydrogen  2.692  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.471  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.016  N/A
PHE 36.A N     GLU 32.A O     no hydrogen  3.016  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  3.214  N/A
ALA 37.A N     LYS 34.A O     no hydrogen  3.054  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.640  N/A
LYS 38.A NZ    ASP 44.A OD2   no hydrogen  2.679  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.847  N/A
HIS 40.A N     PHE 36.A O     no hydrogen  3.305  N/A
THR 43.A N     MET 41.A O     no hydrogen  2.447  N/A
THR 43.A OG1   LEU 86.A O     no hydrogen  2.631  N/A
ARG 47.A N     SER 88.A O     no hydrogen  3.029  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.848  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.152  N/A
ASN 53.A N     PRO 50.A O     no hydrogen  2.898  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  3.084  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.331  N/A
TRP 57.A N     ASN 53.A O     no hydrogen  2.679  N/A
GLY 60.A N     TRP 57.A O     no hydrogen  3.406  N/A
ARG 69.A NH1   GLU 8.A OE1    no hydrogen  3.273  N/A
ARG 69.A NH1   GLN 102.A O    no hydrogen  3.239  N/A
ARG 69.A NH2   LEU 101.A O    no hydrogen  3.320  N/A
ARG 69.A NH2   GLN 102.A O    no hydrogen  3.396  N/A
LEU 70.A N     TYR 9.A O      no hydrogen  2.740  N/A
ARG 71.A N     GLU 91.A O     no hydrogen  3.036  N/A
ARG 71.A NH2   GLU 8.A OE2    no hydrogen  3.403  N/A
SER 73.A N     TYR 89.A O     no hydrogen  2.972  N/A
ARG 74.A NE    ASP 3.A O      no hydrogen  2.516  N/A
ARG 74.A NH2   ASP 3.A O      no hydrogen  2.634  N/A
LYS 75.A N     PHE 87.A O     no hydrogen  3.297  N/A
ASN 77.A N     PRO 85.A O     no hydrogen  2.483  N/A
PHE 87.A N     LYS 75.A O     no hydrogen  2.498  N/A
SER 88.A N     ASP 45.A O     no hydrogen  2.505  N/A
TYR 89.A N     SER 73.A O     no hydrogen  3.347  N/A
GLU 91.A N     ARG 71.A O     no hydrogen  3.294  N/A
LYS 99.A N     SER 97.A OG    no hydrogen  2.537  N/A
THR 103.A OG1  GLU 8.A O      no hydrogen  2.651  N/A
VAL 104.A N    GLU 8.A O      no hydrogen  2.793  N/A
VAL 106.A N    THR 6.A O      no hydrogen  2.698  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.683  N/A