Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vu4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      VAL 15.A O     no hydrogen  2.785  N/A
TYR 6.A N      LEU 13.A O     no hydrogen  2.795  N/A
GLY 8.A N      PHE 11.A O     no hydrogen  2.959  N/A
LYS 12.A N     SER 146.A O    no hydrogen  2.926  N/A
LEU 13.A N     TYR 6.A O      no hydrogen  3.063  N/A
LEU 14.A N     SER 144.A OG   no hydrogen  2.805  N/A
VAL 15.A N     MET 4.A O      no hydrogen  2.819  N/A
SER 17.A N     GLU 2.A O      no hydrogen  2.816  N/A
SER 17.A OG    THR 1.A O      no hydrogen  3.142  N/A
TRP 19.A N     PRO 16.A O     no hydrogen  3.246  N/A
ASN 20.A N     GLU 35.A O     no hydrogen  2.982  N/A
ASN 20.A ND2   ASN 37.A OD1   no hydrogen  2.737  N/A
SER 22.A N     ARG 33.A O     no hydrogen  2.940  N/A
SER 22.A OG    GLU 35.A OE2   no hydrogen  3.446  N/A
GLU 24.A N     SER 22.A OG    no hydrogen  3.305  N/A
GLU 26.A N     GLN 30.A OE1   no hydrogen  2.946  N/A
PHE 27.A N     GLN 30.A OE1   no hydrogen  3.265  N/A
GLN 30.A N     PHE 27.A O     no hydrogen  3.278  N/A
GLN 30.A NE2   GLU 24.A O     no hydrogen  2.716  N/A
VAL 31.A N     VAL 46.A O     no hydrogen  3.026  N/A
LEU 32.A N     VAL 46.A O     no hydrogen  3.375  N/A
ARG 33.A NH2   GLU 35.A OE1   no hydrogen  2.735  N/A
TYR 34.A N     LEU 44.A O     no hydrogen  2.939  N/A
GLU 35.A N     ASN 20.A O     no hydrogen  2.864  N/A
ASP 36.A N     SER 42.A O     no hydrogen  3.029  N/A
PHE 38.A N     ASP 36.A OD1   no hydrogen  2.926  N/A
ASP 39.A N     ASP 36.A O     no hydrogen  2.995  N/A
THR 41.A N     ASP 39.A OD1   no hydrogen  3.033  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  2.360  N/A
SER 42.A N     ASP 39.A O     no hydrogen  3.036  N/A
ASN 43.A N     GLN 124.A O    no hydrogen  3.111  N/A
ASN 43.A ND2   ALA 40.A O     no hydrogen  2.857  N/A
LEU 44.A N     TYR 34.A O     no hydrogen  2.869  N/A
SER 45.A N     LYS 122.A O    no hydrogen  2.859  N/A
VAL 46.A N     LEU 32.A O     no hydrogen  3.126  N/A
LEU 47.A N     ILE 120.A O    no hydrogen  2.837  N/A
VAL 48.A N     GLY 29.A O     no hydrogen  3.003  N/A
GLN 49.A N     LEU 118.A O    no hydrogen  3.053  N/A
GLN 49.A NE2   PRO 28.A O     no hydrogen  3.039  N/A
GLN 49.A NE2   TYR 71.A OH    no hydrogen  2.807  N/A
THR 51.A N     GLY 116.A O    no hydrogen  2.999  N/A
LYS 53.A N     THR 51.A OG1   no hydrogen  3.207  N/A
LYS 54.A N     ASP 58.A OD2   no hydrogen  2.851  N/A
SER 55.A N     ASP 58.A OD2   no hydrogen  3.377  N/A
SER 55.A OG    THR 57.A OG1   no hydrogen  3.380  N/A
THR 57.A N     SER 55.A OG    no hydrogen  3.344  N/A
THR 57.A OG1   SER 55.A OG    no hydrogen  3.380  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.112  N/A
PHE 59.A N     ILE 56.A O     no hydrogen  3.230  N/A
GLY 60.A N     THR 57.A O     no hydrogen  3.213  N/A
SER 61.A N     ASP 64.A OD2   no hydrogen  3.111  N/A
SER 61.A OG    GLU 63.A OE1   no hydrogen  3.455  N/A
PHE 65.A N     SER 61.A O     no hydrogen  2.939  N/A
LEU 66.A N     PRO 62.A O     no hydrogen  2.906  N/A
SER 67.A N     GLU 63.A O     no hydrogen  3.260  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  3.297  N/A
GLN 68.A N     PHE 65.A O     no hydrogen  2.941  N/A
GLN 68.A NE2   PHE 59.A O     no hydrogen  2.970  N/A
GLN 68.A NE2   ASP 64.A O     no hydrogen  3.341  N/A
VAL 69.A N     PHE 65.A O     no hydrogen  3.143  N/A
VAL 69.A N     LEU 66.A O     no hydrogen  3.239  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  2.945  N/A
LEU 73.A N     ASP 70.A O     no hydrogen  3.045  N/A
ASN 79.A N     LEU 99.A O     no hydrogen  2.864  N/A
LEU 81.A N     THR 97.A O     no hydrogen  2.731  N/A
GLU 82.A N     THR 97.A O     no hydrogen  3.399  N/A
SER 83.A OG    GLU 63.A OE2   no hydrogen  2.924  N/A
SER 84.A N     SER 95.A O     no hydrogen  3.032  N/A
VAL 88.A N     LYS 91.A O     no hydrogen  2.958  N/A
LYS 91.A N     VAL 88.A O     no hydrogen  2.866  N/A
GLN 92.A NE2   THR 85.A O     no hydrogen  2.926  N/A
GLN 92.A NE2   PRO 86.A O     no hydrogen  3.445  N/A
GLN 92.A NE2   TYR 93.A O     no hydrogen  3.166  N/A
TYR 93.A N     PRO 86.A O     no hydrogen  2.720  N/A
TYR 94.A N     ALA 111.A O    no hydrogen  3.036  N/A
TYR 94.A OH    GLY 60.A O     no hydrogen  2.524  N/A
SER 95.A N     SER 84.A O     no hydrogen  3.026  N/A
ILE 96.A N     ILE 109.A O    no hydrogen  2.810  N/A
THR 97.A N     GLU 82.A O     no hydrogen  3.052  N/A
VAL 98.A N     GLN 107.A O    no hydrogen  2.933  N/A
LEU 99.A N     ASN 79.A O     no hydrogen  2.814  N/A
THR 100.A N    LYS 105.A O    no hydrogen  2.963  N/A
THR 100.A OG1  GLN 107.A OE1  no hydrogen  3.221  N/A
ARG 101.A N    SER 77.A O     no hydrogen  3.034  N/A
LYS 105.A N    THR 100.A O    no hydrogen  2.864  N/A
HIS 106.A N    ALA 125.A O    no hydrogen  2.891  N/A
HIS 106.A NE2  ASP 127.A OD1  no hydrogen  3.200  N/A
GLN 107.A N    VAL 98.A O     no hydrogen  2.846  N/A
VAL 108.A N    ALA 123.A O    no hydrogen  2.830  N/A
ILE 109.A N    ILE 96.A O     no hydrogen  2.777  N/A
ALA 110.A N    CYS 121.A O    no hydrogen  3.037  N/A
ALA 111.A N    TYR 94.A O     no hydrogen  2.978  N/A
THR 112.A N    TYR 119.A O    no hydrogen  3.095  N/A
THR 112.A OG1  GLN 92.A O     no hydrogen  2.729  N/A
LYS 114.A N    LYS 117.A O    no hydrogen  3.010  N/A
LYS 117.A N    LYS 114.A O    no hydrogen  3.054  N/A
LYS 117.A NZ   ASP 115.A O    no hydrogen  3.017  N/A
LEU 118.A N    GLN 49.A O     no hydrogen  2.718  N/A
TYR 119.A N    THR 112.A O    no hydrogen  3.007  N/A
ILE 120.A N    LEU 47.A O     no hydrogen  2.932  N/A
CYS 121.A N    ALA 110.A O    no hydrogen  2.810  N/A
LYS 122.A N    SER 45.A O     no hydrogen  2.828  N/A
LYS 122.A NZ   LEU 72.A O     no hydrogen  2.708  N/A
LYS 122.A NZ   GLN 124.A OE1  no hydrogen  3.345  N/A
ALA 123.A N    VAL 108.A O    no hydrogen  2.974  N/A
GLN 124.A N    ASN 43.A O     no hydrogen  2.965  N/A
GLN 124.A NE2  THR 41.A O     no hydrogen  2.939  N/A
ALA 125.A N    HIS 106.A O    no hydrogen  3.114  N/A
ASP 127.A N    GLY 104.A O    no hydrogen  3.016  N/A
TRP 130.A N    GLY 126.A O    no hydrogen  2.892  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.426  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  3.162  N/A
LYS 132.A N    ARG 129.A O    no hydrogen  3.081  N/A
ALA 134.A N    ARG 129.A O    no hydrogen  2.853  N/A
LYS 135.A N    TRP 130.A O    no hydrogen  3.035  N/A
LYS 135.A NZ   GLU 139.A OE1  no hydrogen  3.457  N/A
LYS 135.A NZ   GLU 139.A OE2  no hydrogen  3.454  N/A
LYS 136.A NZ   GLY 133.A O    no hydrogen  2.826  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  3.081  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  2.982  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.944  N/A
ALA 141.A N    PHE 137.A O    no hydrogen  3.110  N/A
THR 142.A N    VAL 138.A O    no hydrogen  3.307  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  3.267  N/A
THR 142.A OG1  GLU 139.A O    no hydrogen  3.416  N/A
SER 143.A N    GLU 139.A O    no hydrogen  2.916  N/A
SER 143.A OG   GLU 139.A O    no hydrogen  3.150  N/A
SER 144.A N    SER 140.A O    no hydrogen  2.837  N/A
SER 144.A OG   SER 140.A O    no hydrogen  2.843  N/A
SER 144.A OG   ALA 141.A O    no hydrogen  3.128  N/A
SER 146.A N    LYS 12.A O     no hydrogen  3.020  N/A
VAL 147.A N    TYR 93.A OH    no hydrogen  2.938  N/A
ALA 148.A N    GLY 10.A O     no hydrogen  3.026  N/A