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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 1.A O      no hydrogen  2.598  N/A
SER 2.A OG     SER 2.A O      no hydrogen  2.549  N/A
THR 13.A OG1   ASP 9.A O      no hydrogen  3.232  N/A
TRP 14.A N     PHE 10.A O     no hydrogen  2.882  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.908  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.921  N/A
LYS 16.A NZ    ASP 37.A OD2   no hydrogen  2.573  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.932  N/A
LEU 18.A N     TRP 14.A O     no hydrogen  2.827  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.943  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.344  N/A
THR 19.A OG1   LYS 16.A O     no hydrogen  2.500  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.961  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.809  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.884  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.908  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.945  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  2.880  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.910  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  2.777  N/A
GLU 28.A N     ALA 23.A O     no hydrogen  3.375  N/A
TRP 35.A N     GLU 31.A O     no hydrogen  3.177  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.898  N/A
ASN 36.A ND2   ARG 32.A O     no hydrogen  2.988  N/A
ASP 37.A N     ALA 33.A O     no hydrogen  2.886  N/A
ARG 38.A N     THR 34.A O     no hydrogen  2.881  N/A
ARG 38.A NE    LYS 16.A O     no hydrogen  3.167  N/A
ARG 38.A NH2   LYS 16.A O     no hydrogen  3.339  N/A
PHE 39.A N     TRP 35.A O     no hydrogen  2.990  N/A
SER 40.A N     ASN 36.A O     no hydrogen  2.909  N/A
ASP 41.A N     ARG 38.A O     no hydrogen  3.301  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  2.887  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.881  N/A
CYS 46.A N     ILE 42.A O     no hydrogen  2.924  N/A
CYS 46.A SG    ILE 42.A O     no hydrogen  3.221  N/A
VAL 47.A N     ALA 44.A O     no hydrogen  3.410  N/A
TYR 49.A N     ARG 6.A O      no hydrogen  2.671  N/A
ARG 56.A NH2   GLU 60.A OE2   no hydrogen  3.307  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  3.333  N/A
TYR 58.A N     GLY 54.A O     no hydrogen  2.907  N/A
THR 59.A N     GLU 55.A O     no hydrogen  2.907  N/A
THR 59.A OG1   GLU 55.A O     no hydrogen  2.580  N/A
THR 59.A OG1   GLU 55.A OE1   no hydrogen  3.569  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.929  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.988  N/A
THR 61.A N     LEU 57.A O     no hydrogen  2.913  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.370  N/A
THR 61.A OG1   TYR 105.A OH   no hydrogen  2.521  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.904  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.939  N/A
PHE 64.A N     GLU 60.A O     no hydrogen  2.891  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.943  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.858  N/A
ASN 67.A N     ILE 63.A O     no hydrogen  2.969  N/A
HIS 68.A N     PHE 64.A O     no hydrogen  2.905  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.919  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.913  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  2.886  N/A
HIS 71.A ND1   ASN 67.A O     no hydrogen  2.456  N/A
LEU 72.A N     HIS 68.A O     no hydrogen  2.951  N/A
HIS 73.A N     VAL 69.A O     no hydrogen  2.837  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.939  N/A
ARG 75.A N     HIS 71.A O     no hydrogen  2.915  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.894  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.914  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.908  N/A
SER 79.A N     VAL 76.A O     no hydrogen  3.209  N/A
SER 79.A OG    VAL 76.A O     no hydrogen  2.754  N/A
TYR 87.A N     VAL 83.A O     no hydrogen  2.855  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.895  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.963  N/A
TYR 90.A N     MET 86.A O     no hydrogen  2.867  N/A
TRP 91.A N     TYR 87.A O     no hydrogen  2.840  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  2.946  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  2.936  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.842  N/A
TYR 94.A OH    ALA 125.A O    no hydrogen  3.133  N/A
SER 95.A N     TRP 91.A O     no hydrogen  2.855  N/A
SER 95.A OG    TRP 91.A O     no hydrogen  2.975  N/A
SER 95.A OG    GLU 92.A O     no hydrogen  2.689  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.981  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.875  N/A
ALA 98.A N     TYR 94.A O     no hydrogen  2.814  N/A
ASP 99.A N     SER 95.A O     no hydrogen  2.949  N/A
TYR 100.A N    LYS 96.A O     no hydrogen  2.916  N/A
MET 101.A N    GLY 97.A O     no hydrogen  2.818  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.875  N/A
CYS 103.A N    ASP 99.A O     no hydrogen  2.961  N/A
CYS 103.A SG   ASP 99.A O     no hydrogen  3.431  N/A
LEU 104.A N    TYR 100.A O    no hydrogen  2.844  N/A
TYR 105.A N    MET 101.A O    no hydrogen  2.571  N/A
TYR 105.A OH   THR 61.A OG1   no hydrogen  2.521  N/A
ASN 109.A N    TYR 105.A O    no hydrogen  3.359  N/A
ASN 109.A ND2  GLU 120.A OE2  no hydrogen  2.829  N/A
THR 110.A N    ARG 106.A O    no hydrogen  3.093  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.799  N/A
GLN 111.A N    TYR 107.A O    no hydrogen  2.799  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  2.912  N/A
ILE 113.A N    LEU 108.A O    no hydrogen  2.924  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  2.993  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.443  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  2.751  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.903  N/A
TRP 129.A N    ALA 125.A O    no hydrogen  2.895  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.922  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  2.917  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.911  N/A
LEU 132.A N    TRP 129.A O    no hydrogen  2.918  N/A
MET 133.A N    TRP 129.A O    no hydrogen  2.553  N/A
VAL 134.A N    TRP 129.A O    no hydrogen  3.345  N/A
ARG 143.A N    ILE 140.A O    no hydrogen  3.324  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  3.437  N/A
GLU 148.A N    MET 144.A O    no hydrogen  3.247  N/A
ILE 149.A N    LEU 145.A O    no hydrogen  3.317  N/A
ASN 151.A N    ARG 147.A O    no hydrogen  2.920  N/A
ASP 152.A N    GLU 148.A O    no hydrogen  2.635  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  3.410  N/A
ARG 153.A NE   ILE 149.A O    no hydrogen  2.636  N/A
GLY 154.A N    LYS 150.A O    no hydrogen  3.054  N/A
GLY 155.A N    ASN 151.A O    no hydrogen  2.846  N/A
GLU 156.A N    ASN 151.A O    no hydrogen  2.454  N/A
GLN 160.A NE2  PRO 158.A O    no hydrogen  3.693  N/A
ILE 163.A N    ASN 159.A O    no hydrogen  3.138  N/A
HIS 164.A N    GLN 160.A O    no hydrogen  2.969  N/A
GLY 165.A N    LYS 161.A O    no hydrogen  2.975  N/A
SER 169.A N    VAL 166.A O    no hydrogen  3.016  N/A
SER 169.A OG   VAL 166.A O    no hydrogen  2.438  N/A
HIS 172.A N    ASN 168.A O    no hydrogen  3.333  N/A
GLU 174.A N    VAL 171.A O    no hydrogen  3.302  N/A
GLN 175.A N    HIS 172.A O    no hydrogen  3.150  N/A
GLN 175.A NE2  HIS 172.A O    no hydrogen  3.417  N/A
LYS 177.A NZ   VAL 173.A O    no hydrogen  2.744  N/A
PHE 184.A N    GLU 174.A OE1  no hydrogen  2.999  N/A
TYR 185.A N    GLU 174.A OE2  no hydrogen  2.728  N/A
GLN 186.A N    LEU 182.A O    no hydrogen  3.379  N/A
GLU 187.A N    LYS 183.A O    no hydrogen  2.617  N/A
ILE 188.A N    PHE 184.A O    no hydrogen  2.968  N/A
PHE 189.A N    TYR 185.A O    no hydrogen  3.320  N/A
GLU 190.A N    TYR 185.A O    no hydrogen  3.242  N/A