Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bex_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      SER 119.A O    no hydrogen  3.262  N/A
ALA 6.A N      LYS 45.A O     no hydrogen  2.709  N/A
SER 8.A OG     ILE 47.A O     no hydrogen  2.935  N/A
ILE 12.A N     SER 8.A O      no hydrogen  3.166  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  2.885  N/A
VAL 14.A N     GLY 10.A O     no hydrogen  3.195  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  3.093  N/A
ASN 16.A N     ILE 12.A O     no hydrogen  3.000  N/A
ASP 17.A N     LYS 13.A O     no hydrogen  2.788  N/A
MET 18.A N     VAL 14.A O     no hydrogen  3.217  N/A
MET 18.A N     PHE 15.A O     no hydrogen  2.892  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  3.383  N/A
LYS 19.A NZ    THR 129.A O    no hydrogen  2.949  N/A
SER 23.A N     ARG 21.A O     no hydrogen  2.453  N/A
SER 23.A OG    ARG 21.A O     no hydrogen  3.373  N/A
SER 24.A OG    GLU 28.A OE1   no hydrogen  2.995  N/A
THR 25.A OG1   GLU 28.A OE2   no hydrogen  2.248  N/A
GLU 27.A N     THR 25.A OG1   no hydrogen  2.991  N/A
GLU 27.A N     GLU 28.A OE2   no hydrogen  2.721  N/A
GLU 28.A N     GLU 28.A OE2   no hydrogen  2.363  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.208  N/A
ARG 32.A NH1   VAL 20.A O     no hydrogen  2.482  N/A
LYS 33.A NZ    GLU 54.A OE1   no hydrogen  2.457  N/A
LYS 34.A N     ILE 55.A O     no hydrogen  2.608  N/A
LYS 34.A NZ    ASP 86.A O     no hydrogen  2.457  N/A
LYS 34.A NZ    GLU 162.A OE1  no hydrogen  2.852  N/A
LYS 34.A NZ    GLU 162.A OE2  no hydrogen  2.684  N/A
ALA 35.A N     ILE 55.A O     no hydrogen  3.119  N/A
VAL 36.A N     LEU 84.A O     no hydrogen  3.011  N/A
LEU 37.A N     LYS 53.A O     no hydrogen  3.253  N/A
PHE 38.A N     TYR 82.A O     no hydrogen  2.881  N/A
CYS 39.A N     ILE 48.A O     no hydrogen  3.053  N/A
CYS 39.A SG    LEU 40.A O     no hydrogen  3.960  N/A
LEU 40.A N     TYR 117.A OH   no hydrogen  2.905  N/A
SER 41.A N     ASN 46.A O     no hydrogen  2.955  N/A
SER 41.A OG    ASP 43.A OD1   no hydrogen  2.377  N/A
SER 41.A OG    ASN 46.A O     no hydrogen  3.507  N/A
LYS 44.A N     SER 41.A O     no hydrogen  2.878  N/A
LYS 44.A NZ    SER 41.A O     no hydrogen  3.331  N/A
LYS 44.A NZ    GLU 42.A O     no hydrogen  3.108  N/A
LYS 45.A N     ASP 43.A OD1   no hydrogen  3.221  N/A
ASN 46.A N     SER 41.A OG    no hydrogen  3.079  N/A
ASN 46.A ND2   SER 41.A OG    no hydrogen  3.288  N/A
ILE 47.A N     ALA 6.A O      no hydrogen  2.848  N/A
ILE 48.A N     CYS 39.A O     no hydrogen  2.917  N/A
GLU 50.A N     LEU 37.A O     no hydrogen  3.039  N/A
LYS 53.A N     GLU 50.A O     no hydrogen  3.203  N/A
GLU 54.A N     GLY 52.A O     no hydrogen  3.010  N/A
ILE 55.A N     ALA 35.A O     no hydrogen  3.063  N/A
LEU 56.A N     ASP 59.A OD2   no hydrogen  3.024  N/A
VAL 57.A N     ARG 32.A O     no hydrogen  2.710  N/A
GLY 58.A N     LYS 30.A O     no hydrogen  2.891  N/A
ASP 59.A N     LEU 56.A O     no hydrogen  3.020  N/A
VAL 60.A N     VAL 57.A O     no hydrogen  2.991  N/A
VAL 64.A N     ASP 59.A O     no hydrogen  2.835  N/A
ASP 65.A N     VAL 60.A O     no hydrogen  3.059  N/A
ASP 66.A N     VAL 64.A O     no hydrogen  2.803  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.255  N/A
TYR 68.A OH    VAL 143.A O    no hydrogen  2.521  N/A
THR 70.A N     ASP 66.A O     no hydrogen  3.209  N/A
THR 70.A OG1   ASP 66.A O     no hydrogen  2.971  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.980  N/A
VAL 72.A N     TYR 68.A O     no hydrogen  2.945  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  3.109  N/A
MET 74.A N     THR 70.A O     no hydrogen  3.222  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  3.056  N/A
ARG 81.A N     TRP 104.A O    no hydrogen  2.840  N/A
ARG 81.A NE    GLU 50.A OE1   no hydrogen  2.870  N/A
ARG 81.A NH1   CYS 80.A O     no hydrogen  2.746  N/A
ARG 81.A NH2   GLU 50.A OE2   no hydrogen  2.994  N/A
TYR 82.A N     PHE 38.A O     no hydrogen  2.923  N/A
TYR 82.A OH    TYR 117.A O    no hydrogen  2.476  N/A
ALA 83.A N     ILE 102.A O    no hydrogen  2.855  N/A
LEU 84.A N     VAL 36.A O     no hydrogen  3.192  N/A
TYR 85.A N     VAL 100.A O    no hydrogen  2.842  N/A
TYR 85.A OH    GLU 162.A OE2  no hydrogen  2.827  N/A
ASP 86.A N     LYS 34.A O     no hydrogen  2.731  N/A
ALA 87.A N     ASP 98.A O     no hydrogen  2.784  N/A
THR 88.A N     GLU 162.A OE2  no hydrogen  2.841  N/A
TYR 89.A N     LYS 96.A O     no hydrogen  3.030  N/A
TYR 89.A OH    ASP 98.A OD2   no hydrogen  2.603  N/A
GLU 90.A N     SER 160.A O    no hydrogen  3.188  N/A
THR 91.A N     SER 94.A O     no hydrogen  2.979  N/A
THR 91.A OG1   SER 94.A O     no hydrogen  3.461  N/A
GLU 93.A N     THR 91.A OG1   no hydrogen  2.968  N/A
SER 94.A N     THR 91.A OG1   no hydrogen  3.134  N/A
LYS 96.A N     TYR 89.A O     no hydrogen  2.780  N/A
ASP 98.A N     ALA 87.A O     no hydrogen  2.982  N/A
VAL 100.A N    TYR 85.A O     no hydrogen  2.803  N/A
PHE 101.A N    HIS 133.A O    no hydrogen  3.213  N/A
ILE 102.A N    ALA 83.A O     no hydrogen  2.695  N/A
PHE 103.A N    LEU 135.A O    no hydrogen  2.776  N/A
TRP 104.A N    ARG 81.A O     no hydrogen  2.827  N/A
TRP 104.A NE1  PRO 76.A O     no hydrogen  2.703  N/A
ALA 105.A N    ALA 137.A O    no hydrogen  2.987  N/A
GLU 107.A N    ASN 138.A O    no hydrogen  3.283  N/A
ALA 109.A N    PRO 106.A O    no hydrogen  3.036  N/A
LYS 114.A N    PRO 110.A O    no hydrogen  3.141  N/A
LYS 114.A NZ   PRO 106.A O    no hydrogen  3.412  N/A
LYS 114.A NZ   GLU 107.A O    no hydrogen  3.103  N/A
MET 115.A N    LEU 111.A O    no hydrogen  3.097  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  3.192  N/A
TYR 117.A N    SER 113.A O    no hydrogen  3.090  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.923  N/A
SER 119.A N    MET 115.A O    no hydrogen  2.902  N/A
SER 120.A N    ILE 116.A O    no hydrogen  3.052  N/A
SER 120.A N    TYR 117.A O    no hydrogen  3.268  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.875  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  3.257  N/A
LYS 121.A NZ   GLU 134.A OE2  no hydrogen  2.591  N/A
ALA 123.A N    SER 120.A O    no hydrogen  3.039  N/A
ILE 124.A N    LYS 121.A O    no hydrogen  3.135  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.042  N/A
LYS 125.A NZ   GLU 134.A OE1  no hydrogen  2.960  N/A
LYS 126.A N    ASP 122.A O    no hydrogen  2.964  N/A
LEU 128.A N    LYS 125.A O    no hydrogen  2.975  N/A
LEU 135.A N    PHE 101.A O    no hydrogen  2.838  N/A
ALA 137.A N    PHE 103.A O    no hydrogen  3.012  N/A
ASN 138.A ND2  ALA 105.A O    no hydrogen  2.671  N/A
GLU 142.A N    CYS 139.A O    no hydrogen  2.957  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  3.297  N/A
LYS 144.A N    TYR 140.A O    no hydrogen  3.123  N/A
ASP 145.A N    GLU 142.A O    no hydrogen  3.260  N/A
ARG 146.A NH2  ASP 66.A OD2   no hydrogen  3.318  N/A
ALA 147.A N    ASP 145.A OD1  no hydrogen  3.187  N/A
THR 148.A N    ASP 145.A O    no hydrogen  2.987  N/A
THR 148.A OG1  GLU 142.A O    no hydrogen  2.345  N/A
THR 148.A OG1  ASP 145.A O    no hydrogen  3.180  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  2.897  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  2.765  N/A
LYS 152.A N    THR 148.A O    no hydrogen  3.260  N/A
LYS 152.A NZ   GLU 134.A O    no hydrogen  3.299  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.992  N/A
GLY 154.A N    ALA 150.A O    no hydrogen  3.219  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  2.824  N/A
ILE 159.A N    GLU 90.A O     no hydrogen  2.757  N/A
SER 160.A OG   GLU 90.A OE1   no hydrogen  2.798  N/A
LEU 161.A N    LYS 164.A O    no hydrogen  3.017  N/A
GLU 162.A N    THR 88.A O     no hydrogen  2.574  N/A
LYS 164.A N    LEU 161.A O    no hydrogen  2.855  N/A
LYS 164.A NZ   ASP 65.A O     no hydrogen  3.229  N/A