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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  3.408  N/A
GLU 6.A N      ASN 2.A O      no hydrogen  2.912  N/A
LYS 7.A N      ARG 3.A O      no hydrogen  2.906  N/A
TRP 8.A N      TRP 4.A O      no hydrogen  2.941  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.834  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  3.004  N/A
TYR 12.A N     TRP 8.A O      no hydrogen  2.898  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.877  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.973  N/A
LYS 14.A NZ    GLU 59.A OE2   no hydrogen  3.337  N/A
CYS 15.A N     VAL 11.A O     no hydrogen  2.932  N/A
CYS 15.A SG    VAL 11.A O     no hydrogen  3.271  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.848  N/A
TYR 16.A OH    TYR 91.A O     no hydrogen  3.287  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.935  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  2.957  N/A
LEU 19.A N     CYS 15.A O     no hydrogen  2.856  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  2.971  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.889  N/A
PHE 22.A N     ASN 18.A O     no hydrogen  2.907  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.917  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  3.238  N/A
ARG 24.A NH1   PRO 125.A O    no hydrogen  2.996  N/A
ASN 25.A ND2   VAL 127.A O    no hydrogen  2.785  N/A
ASN 25.A ND2   ASN 128.A O    no hydrogen  3.342  N/A
ASP 33.A N     ILE 48.A O     no hydrogen  2.484  N/A
ILE 48.A N     ASP 33.A O     no hydrogen  3.238  N/A
ARG 50.A N     SER 31.A O     no hydrogen  2.955  N/A
ILE 55.A N     HIS 51.A O     no hydrogen  3.161  N/A
ASP 56.A N     PRO 52.A O     no hydrogen  2.887  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.907  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.914  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.899  N/A
GLU 60.A N     ASP 56.A O     no hydrogen  2.888  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.935  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.912  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.918  N/A
ASP 64.A N     GLU 60.A O     no hydrogen  2.900  N/A
VAL 65.A N     LEU 61.A O     no hydrogen  2.922  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.904  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.905  N/A
HIS 71.A N     LYS 68.A O     no hydrogen  3.226  N/A
VAL 72.A N     LYS 68.A O     no hydrogen  2.926  N/A
TYR 73.A N     ASN 139.A O    no hydrogen  2.744  N/A
PHE 75.A N     LEU 93.A O     no hydrogen  3.336  N/A
SER 76.A N     VAL 137.A O    no hydrogen  2.906  N/A
SER 76.A OG    VAL 137.A O    no hydrogen  3.344  N/A
ILE 77.A N     TYR 91.A O     no hydrogen  3.174  N/A
CYS 78.A N     GLU 135.A O    no hydrogen  2.865  N/A
ILE 79.A N     GLU 89.A O     no hydrogen  2.798  N/A
ILE 80.A N     THR 133.A O    no hydrogen  2.687  N/A
ASN 81.A N     LEU 86.A O     no hydrogen  2.914  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  2.915  N/A
CYS 87.A SG    ILE 79.A O     no hydrogen  3.655  N/A
CYS 87.A SG    GLU 89.A O     no hydrogen  3.192  N/A
GLU 89.A N     ILE 79.A O     no hydrogen  3.458  N/A
LYS 90.A N     GLU 169.A O    no hydrogen  3.224  N/A
TYR 91.A N     ILE 77.A O     no hydrogen  3.205  N/A
VAL 92.A N     PHE 167.A O    no hydrogen  2.929  N/A
LEU 93.A N     PHE 75.A O     no hydrogen  2.635  N/A
ASP 94.A N     HIS 165.A O    no hydrogen  2.737  N/A
PHE 95.A N     TYR 73.A O     no hydrogen  3.175  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.917  N/A
ASP 108.A N    THR 104.A O    no hydrogen  2.896  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.911  N/A
PHE 110.A N    VAL 106.A O    no hydrogen  2.962  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.901  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.915  N/A
SER 113.A N    GLU 109.A O    no hydrogen  2.948  N/A
SER 113.A OG   GLU 109.A O    no hydrogen  2.685  N/A
SER 113.A OG   VAL 155.A O    no hydrogen  3.437  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.897  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  2.921  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.958  N/A
SER 116.A OG   SER 112.A O    no hydrogen  3.481  N/A
SER 116.A OG   SER 113.A O    no hydrogen  2.524  N/A
SER 116.A OG   VAL 155.A O    no hydrogen  3.564  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.929  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.898  N/A
MET 119.A N    ASN 115.A O    no hydrogen  2.936  N/A
HIS 120.A N    SER 116.A O    no hydrogen  2.910  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.888  N/A
GLU 122.A N    ILE 118.A O    no hydrogen  2.941  N/A
LYS 123.A N    HIS 120.A O    no hydrogen  3.353  N/A
LEU 124.A N    LEU 121.A O    no hydrogen  3.355  N/A
LYS 126.A NZ   VAL 127.A O    no hydrogen  3.567  N/A
ASN 128.A N    VAL 175.A O    no hydrogen  2.992  N/A
THR 133.A N    ILE 80.A O     no hydrogen  2.991  N/A
GLU 135.A N    CYS 78.A O     no hydrogen  2.986  N/A
VAL 137.A N    SER 76.A O     no hydrogen  2.999  N/A
ASN 139.A N    ARG 74.A O     no hydrogen  3.034  N/A
ILE 141.A N    HIS 71.A O     no hydrogen  2.815  N/A
TRP 144.A NE1  ASP 64.A OD2   no hydrogen  2.340  N/A
THR 152.A N    SER 168.A O    no hydrogen  2.968  N/A
LEU 154.A N    GLN 166.A O    no hydrogen  2.830  N/A
SER 157.A N    ILE 164.A O    no hydrogen  3.168  N/A
HIS 165.A N    ASP 94.A O     no hydrogen  2.905  N/A
PHE 167.A N    VAL 92.A O     no hydrogen  3.254  N/A
SER 168.A N    THR 152.A O    no hydrogen  3.210  N/A
SER 168.A OG   HIS 120.A NE2  no hydrogen  3.000  N/A
GLU 169.A N    LYS 90.A O     no hydrogen  2.954  N/A
SER 177.A N    LYS 126.A O    no hydrogen  3.054  N/A
GLY 183.A N    SER 180.A O    no hydrogen  3.152  N/A