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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.826  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.072  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.963  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.420  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.818  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.833  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.023  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  3.334  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.948  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.891  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.287  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.179  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.111  N/A
LYS 14.A NZ    TYR 6.A OH     no hydrogen  3.356  N/A
LYS 14.A NZ    ALA 171.A O    no hydrogen  3.187  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.963  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.833  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.000  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.881  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.955  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.955  N/A
TYR 21.A OH    GLU 164.A OE1  no hydrogen  3.243  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.926  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.947  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.762  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.671  N/A
ARG 29.A NH1   VAL 27.A O     no hydrogen  3.566  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.791  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.123  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.985  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.869  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.978  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.940  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.514  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.375  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.848  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.142  N/A
GLU 41.A N     GLU 41.A OE2   no hydrogen  3.095  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  2.687  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.141  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.043  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.290  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.946  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.427  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.443  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.407  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.061  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.698  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.061  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.051  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.177  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.907  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.797  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.820  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.809  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.059  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.851  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.796  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.758  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.920  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.802  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.964  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  2.889  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.238  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.374  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.152  N/A
ARG 79.A NE    SER 72.A OG    no hydrogen  3.066  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.893  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.928  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.075  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.082  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.986  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.957  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.899  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.796  N/A
ARG 91.A NH2   GLU 31.A OE1   no hydrogen  2.739  N/A
ARG 94.A NH2   GLY 61.A O     no hydrogen  2.524  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.513  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.983  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.015  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.954  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.896  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.997  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.012  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  3.141  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.840  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.963  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.872  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.748  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.156  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.903  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.970  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.928  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.909  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.353  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.087  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.761  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.102  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.990  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.722  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  3.141  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.013  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.689  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.988  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.451  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.285  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.892  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.837  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.919  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.853  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  3.024  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.037  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.395  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.765  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  2.894  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.151  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.238  N/A
ARG 147.A NE   GLU 41.A OE1   no hydrogen  3.400  N/A
ARG 147.A NH2  GLU 41.A OE1   no hydrogen  3.076  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.059  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.946  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.879  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.849  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.874  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.758  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.878  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.870  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.964  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  2.429  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.259  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.162  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.944  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  2.434  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.385  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.996  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.920  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.031  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.866  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.993  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.965  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.913  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.299  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.923  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.034  N/A
ARG 177.A NH1  GLY 115.A O    no hydrogen  3.017  N/A