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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.898  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.879  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.299  N/A
SER 10.A N     LEU 5.A O      no hydrogen  2.985  N/A
SER 10.A OG    ALA 11.A O     no hydrogen  3.393  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.884  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.890  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  3.129  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.182  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.977  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.922  N/A
PHE 19.A N     GLU 16.A O     no hydrogen  3.318  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.877  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.048  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.873  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.926  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.989  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.885  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.930  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.892  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.886  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.019  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.908  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.907  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.929  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  3.015  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.023  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.217  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.551  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  2.279  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.323  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.028  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  3.420  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  3.534  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.376  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.303  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.240  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  3.087  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  3.508  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.337  N/A
SER 75.A OG    SER 72.A O     no hydrogen  2.941  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.886  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.442  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.919  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  2.711  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.839  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.264  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.896  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.924  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.900  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.875  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.936  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.936  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.887  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.021  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.918  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.911  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.891  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.931  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.868  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.971  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.939  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.708  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.892  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.261  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.166  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.240  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  2.805  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.270  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.889  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.875  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.478  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.744  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.178  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.011  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.869  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.901  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.963  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.931  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.874  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.909  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.965  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.072  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.946  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.917  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.850  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.889  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.000  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.228  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.339  N/A
GLU 155.A N    GLU 155.A OE1  no hydrogen  2.899  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  2.304  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.865  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.913  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.916  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.943  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.382  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.221  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  2.621  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  2.981  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.840  N/A
ASP 171.A N    ASP 171.A OD1  no hydrogen  2.511  N/A
ALA 172.A N    THR 150.A O    no hydrogen  3.039  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.649  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.371  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.187  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  2.977  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  2.933  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.891  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.026  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  3.019  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.987  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.891  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.891  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.892  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.340  N/A
ALA 190.A N    VAL 121.A O    no hydrogen  3.073  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  2.921  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.880  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.964  N/A
LYS 194.A NZ   GLU 197.A OE1  no hydrogen  2.695  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.891  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  2.403  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.848  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.917  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  2.913  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.870  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.249  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.879  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.932  N/A