Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_VV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     THR 8.A O      no hydrogen  2.958  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.875  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.887  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.966  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.053  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.946  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.938  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.870  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.924  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.932  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.900  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.132  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.345  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.297  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.922  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.918  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.935  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.930  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.903  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.906  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.891  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.400  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.859  N/A
LYS 47.A NZ    GLU 98.A OE1   no hydrogen  3.267  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.983  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.752  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.870  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.414  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.403  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.871  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.879  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.923  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.069  N/A
ASN 62.A ND2   ASP 113.A OD1  no hydrogen  3.201  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.879  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.078  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.918  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.859  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.940  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.882  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.971  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.923  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.761  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.865  N/A
THR 81.A OG1   GLY 116.A O    no hydrogen  3.100  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.932  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.922  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.262  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.603  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.287  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.086  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.969  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.866  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.561  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.907  N/A
ARG 106.A NE   HIS 109.A ND1  no hydrogen  3.065  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.661  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.869  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.944  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.890  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.769  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.785  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.085  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.103  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.425  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.961  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.855  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.904  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.886  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  3.081  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  2.479  N/A