Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4x_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O      no hydrogen  2.997  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  2.897  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.980  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  2.905  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  2.991  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.880  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.932  N/A
TYR 12.A N     LYS 8.A O      no hydrogen  2.947  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.884  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.939  N/A
VAL 15.A N     TYR 11.A O     no hydrogen  2.938  N/A
ARG 16.A N     TYR 12.A O     no hydrogen  2.829  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.979  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.964  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.910  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  2.952  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.968  N/A
ARG 22.A NH2   LEU 19.A O     no hydrogen  2.661  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.955  N/A
GLY 24.A N     ILE 20.A O     no hydrogen  2.905  N/A
GLN 26.A NE2   GLU 30.A O     no hydrogen  3.366  N/A
TRP 29.A N     ASN 27.A O     no hydrogen  2.499  N/A
GLU 35.A N     VAL 160.A O    no hydrogen  2.909  N/A
ILE 39.A N     VAL 92.A O     no hydrogen  2.838  N/A
ASN 40.A N     ASP 156.A O    no hydrogen  2.932  N/A
GLN 41.A NE2   GLU 59.A OE1   no hydrogen  2.848  N/A
GLN 41.A NE2   GLU 59.A OE2   no hydrogen  3.228  N/A
GLY 42.A N     GLY 154.A O    no hydrogen  2.937  N/A
LYS 47.A NZ    ASP 49.A OD1   no hydrogen  2.679  N/A
LYS 47.A NZ    ASP 49.A OD2   no hydrogen  2.539  N/A
LYS 47.A NZ    ALA 73.A O     no hydrogen  3.436  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.944  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.912  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.981  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.853  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.908  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.930  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.890  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.885  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.893  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.929  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.908  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.961  N/A
THR 64.A OG1   THR 64.A O     no hydrogen  2.429  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.900  N/A
GLN 66.A NE2   ARG 91.A O     no hydrogen  3.015  N/A
THR 71.A OG1   PRO 87.A O     no hydrogen  3.446  N/A
SER 78.A N     SER 76.A OG    no hydrogen  2.882  N/A
SER 78.A OG    SER 76.A O     no hydrogen  2.865  N/A
LYS 81.A N     ASN 79.A O     no hydrogen  2.357  N/A
ARG 83.A NE    ILE 77.A O     no hydrogen  2.234  N/A
LYS 84.A N     LYS 75.A O     no hydrogen  2.605  N/A
ILE 88.A N     MET 86.A O     no hydrogen  2.998  N/A
VAL 92.A N     ILE 39.A O     no hydrogen  2.936  N/A
ARG 96.A NH1   ASP 97.A OD1   no hydrogen  2.712  N/A
TRP 100.A N    ARG 96.A O     no hydrogen  2.891  N/A
ILE 101.A N    ASP 97.A O     no hydrogen  3.009  N/A
PHE 102.A N    ARG 98.A O     no hydrogen  2.963  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.777  N/A
GLU 104.A N    TRP 100.A O    no hydrogen  2.908  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.804  N/A
LEU 106.A N    PHE 102.A O    no hydrogen  2.830  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.824  N/A
ASN 108.A N    GLU 104.A O    no hydrogen  2.913  N/A
VAL 109.A N    LYS 105.A O    no hydrogen  2.864  N/A
LEU 111.A N    LEU 106.A O    no hydrogen  3.022  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.922  N/A
ASP 116.A N    ASP 116.A OD2  no hydrogen  2.402  N/A
PHE 117.A N    ARG 115.A O    no hydrogen  2.186  N/A
ARG 118.A NH1  ARG 118.A O    no hydrogen  3.156  N/A
ASN 123.A ND2  ASP 126.A OD2  no hydrogen  3.257  N/A
SER 124.A OG   TYR 131.A O    no hydrogen  2.652  N/A
SER 124.A OG   ASN 132.A O    no hydrogen  2.547  N/A
ASP 126.A N    ASP 166.A OD1  no hydrogen  2.761  N/A
ARG 128.A N    ASP 166.A OD2  no hydrogen  2.887  N/A
ARG 128.A NH1  THR 161.A O    no hydrogen  2.591  N/A
ARG 128.A NH2  THR 161.A O    no hydrogen  2.471  N/A
GLY 129.A N    ASP 166.A OD2  no hydrogen  3.051  N/A
ASN 130.A ND2  GLY 129.A O    no hydrogen  3.496  N/A
ASN 130.A ND2  THR 161.A O    no hydrogen  2.655  N/A
ASN 130.A ND2  THR 161.A OG1  no hydrogen  2.717  N/A
TYR 131.A OH   LEU 133.A O    no hydrogen  2.615  N/A
TYR 131.A OH   ASP 156.A OD2  no hydrogen  2.438  N/A
ASN 132.A ND2  SER 124.A O    no hydrogen  3.446  N/A
LEU 133.A N    TYR 131.A OH   no hydrogen  3.206  N/A
TYR 146.A N    THR 145.A OG1  no hydrogen  2.217  N/A
MET 155.A N    ARG 136.A O    no hydrogen  3.455  N/A
ASP 156.A N    ASN 40.A O     no hydrogen  2.948  N/A
ALA 158.A N    VAL 38.A O     no hydrogen  2.887  N/A
VAL 160.A N    GLU 35.A O     no hydrogen  2.954  N/A
VAL 160.A N    LYS 36.A O     no hydrogen  3.022  N/A
THR 161.A OG1  GLY 129.A O    no hydrogen  2.245  N/A
THR 162.A N    ARG 33.A O     no hydrogen  2.968  N/A
THR 162.A OG1  GLU 30.A OE1   no hydrogen  2.451  N/A
THR 162.A OG1  ARG 33.A O     no hydrogen  3.403  N/A
GLU 164.A N    THR 162.A O    no hydrogen  2.326  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.688  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.500  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.975  N/A
ARG 170.A N    ASP 166.A O    no hydrogen  2.784  N/A
ALA 171.A N    GLU 167.A O    no hydrogen  2.924  N/A
LEU 172.A N    GLU 168.A O    no hydrogen  2.972  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.888  N/A
GLU 174.A N    ARG 170.A O    no hydrogen  2.787  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  3.004  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  2.909  N/A
GLY 177.A N    LEU 173.A O    no hydrogen  2.778  N/A