Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLN 1.A O      no hydrogen  2.816  N/A
ARG 5.A NH1    SER 146.A O    no hydrogen  3.369  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  3.317  N/A
LYS 8.A NZ     ILE 9.A O      no hydrogen  3.152  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.756  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  3.168  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.853  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  2.681  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.055  N/A
THR 26.A OG1   SER 29.A OG    no hydrogen  3.317  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.696  N/A
ARG 27.A NE    ILE 115.A O    no hydrogen  2.736  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  2.483  N/A
ARG 27.A NH2   ASP 23.A OD2   no hydrogen  2.789  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.239  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.044  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.091  N/A
SER 29.A OG    THR 26.A OG1   no hydrogen  3.317  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.125  N/A
LYS 30.A N     ARG 27.A O     no hydrogen  3.164  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.421  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.827  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.228  N/A
GLN 34.A N     VAL 31.A O     no hydrogen  3.133  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.758  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.278  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.788  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.306  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  2.601  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.191  N/A
SER 43.A OG    HIS 63.A NE2   no hydrogen  2.813  N/A
ALA 45.A N     GLU 58.A O     no hydrogen  3.271  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.821  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.931  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  2.856  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.840  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.938  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.198  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.469  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.036  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.326  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.936  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.590  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.246  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.330  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.751  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.885  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.151  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.083  N/A
ARG 77.A NE    GLU 73.A OE2   no hydrogen  2.476  N/A
ARG 77.A NH2   GLU 73.A OE2   no hydrogen  2.670  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.174  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.990  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.252  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.200  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.932  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.471  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.915  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.079  N/A
GLN 85.A NE2   GLU 83.A O     no hydrogen  2.621  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.409  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.712  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.416  N/A
THR 94.A N     SER 92.A OG    no hydrogen  2.625  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.416  N/A
ASN 96.A N     THR 94.A OG1   no hydrogen  3.340  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.289  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.989  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.007  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  2.605  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.277  N/A
GLY 116.A N    PRO 113.A O    no hydrogen  3.247  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.980  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.899  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.021  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.150  N/A
ASN 127.A ND2  ARG 128.A O    no hydrogen  2.167  N/A
THR 134.A N    ALA 131.A O    no hydrogen  2.984  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.768  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.687  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.562  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.259  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  3.377  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  3.312  N/A
THR 150.A OG1  LYS 148.A O    no hydrogen  3.466  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.111  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.418  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.207  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.002  N/A
THR 154.A OG1  LYS 151.A O    no hydrogen  2.296  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.798  N/A
VAL 155.A N    GLU 152.A O    no hydrogen  2.996  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.561  N/A
SER 156.A OG   GLN 160.A OE1  no hydrogen  2.591  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.342  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.965  N/A
LYS 159.A N    SER 156.A O    no hydrogen  2.872  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.686  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.259  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  3.186  N/A
ALA 164.A N    LYS 161.A O    no hydrogen  3.329  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  2.775  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  3.050  N/A
LYS 169.A N    ASP 88.A OD1   no hydrogen  2.856  N/A
LYS 169.A NZ   ASP 168.A O    no hydrogen  2.680  N/A