Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.500  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.818  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  3.360  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.865  N/A
THR 9.A OG1    VAL 10.A O     no hydrogen  3.434  N/A
VAL 10.A N     GLY 47.A O     no hydrogen  3.258  N/A
THR 15.A N     LYS 26.A O     no hydrogen  2.785  N/A
THR 17.A N     GLU 24.A O     no hydrogen  2.744  N/A
THR 17.A OG1   GLU 24.A O     no hydrogen  3.438  N/A
GLN 22.A NE2   ASN 35.A OD1   no hydrogen  2.434  N/A
GLU 24.A N     THR 17.A O     no hydrogen  2.788  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.311  N/A
LYS 26.A N     THR 15.A O     no hydrogen  2.604  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  3.023  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.340  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  3.414  N/A
PHE 34.A N     VAL 23.A O     no hydrogen  3.162  N/A
LEU 36.A N     ASN 35.A OD1   no hydrogen  2.502  N/A
HIS 37.A NE2   GLN 63.A OE1   no hydrogen  2.978  N/A
LYS 43.A N     GLN 50.A O     no hydrogen  3.307  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  3.127  N/A
LYS 43.A NZ    ALA 52.A O     no hydrogen  2.631  N/A
LYS 48.A NZ    PRO 7.A O      no hydrogen  3.218  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.509  N/A
GLN 50.A N     LYS 43.A O     no hydrogen  3.235  N/A
GLN 50.A NE2   ALA 4.A O      no hydrogen  3.354  N/A
GLN 50.A NE2   LYS 5.A O      no hydrogen  3.624  N/A
TRP 61.A N     SER 57.A O     no hydrogen  3.272  N/A
MET 62.A N     LYS 58.A O     no hydrogen  2.931  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.908  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.893  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.906  N/A
THR 66.A N     MET 62.A O     no hydrogen  2.973  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.893  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.904  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.954  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.919  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.900  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.905  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.954  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.856  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.922  N/A
LYS 76.A N     ASN 72.A O     no hydrogen  2.931  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.894  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.902  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.930  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.721  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  2.640  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.109  N/A
PHE 82.A N     SER 134.A O    no hydrogen  3.413  N/A
ARG 84.A N     LEU 132.A O    no hydrogen  2.927  N/A
ARG 84.A NE    ARG 84.A O     no hydrogen  3.085  N/A
GLN 87.A NE2   SER 164.A O    no hydrogen  3.510  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.493  N/A
LYS 94.A N     ASN 105.A O    no hydrogen  3.260  N/A
LYS 94.A NZ    TYR 93.A O     no hydrogen  2.923  N/A
ALA 95.A N     ALA 127.A O    no hydrogen  2.836  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.199  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.978  N/A
LYS 98.A NZ    VAL 97.A O     no hydrogen  2.510  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.227  N/A
VAL 102.A N    TYR 114.A O    no hydrogen  2.949  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.994  N/A
LEU 104.A N    ILE 112.A O    no hydrogen  2.882  N/A
ASN 105.A N    LYS 94.A O     no hydrogen  2.981  N/A
TYR 108.A OH   TYR 150.A O    no hydrogen  3.418  N/A
ILE 112.A N    LEU 104.A O    no hydrogen  3.003  N/A
TYR 114.A N    VAL 102.A O    no hydrogen  2.990  N/A
TYR 114.A OH   GLU 146.A OE1  no hydrogen  2.782  N/A
LEU 116.A N    THR 100.A O    no hydrogen  3.079  N/A
GLY 119.A N    GLU 118.A OE1  no hydrogen  2.827  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.406  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.186  N/A
GLU 123.A N    ILE 131.A O    no hydrogen  2.980  N/A
ALA 127.A N    THR 126.A OG1  no hydrogen  2.662  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.075  N/A
ILE 131.A N    GLU 123.A O    no hydrogen  2.833  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.212  N/A
SER 134.A OG   ASN 136.A O    no hydrogen  3.464  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.897  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.932  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.925  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.928  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.868  N/A
GLU 146.A N    GLN 142.A O    no hydrogen  2.949  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.935  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.904  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.850  N/A
TYR 150.A N    GLU 146.A O    no hydrogen  2.981  N/A
TYR 150.A N    ILE 147.A O    no hydrogen  3.268  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.152  N/A
ARG 151.A NE   TYR 93.A OH    no hydrogen  3.435  N/A
SER 152.A OG   ARG 148.A O    no hydrogen  3.539  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.721  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.813  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.469  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.520  N/A
SER 164.A OG   LYS 85.A O     no hydrogen  2.309  N/A
SER 164.A OG   GLN 87.A OE1   no hydrogen  2.883  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.509  N/A
ARG 170.A NE   PRO 155.A O    no hydrogen  2.974  N/A
ARG 170.A NH1  TYR 156.A O    no hydrogen  2.582  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.036  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.698  N/A