Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 13.A N     ASN 18.A O     no hydrogen  2.762  N/A
VAL 15.A N     ASP 13.A OD2   no hydrogen  2.959  N/A
PHE 16.A N     ASP 13.A OD2   no hydrogen  2.442  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.919  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.851  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.932  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.918  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.241  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.050  N/A
LYS 33.A N     GLU 30.A O     no hydrogen  3.334  N/A
LYS 34.A NZ    ASN 26.A OD1   no hydrogen  2.812  N/A
ALA 37.A N     LYS 34.A O     no hydrogen  2.494  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  3.018  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  2.793  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.911  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.973  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.894  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.831  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.932  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.953  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.871  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.907  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.935  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  2.953  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  3.224  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.957  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.330  N/A
ARG 51.A NH2   ARG 51.A O     no hydrogen  3.172  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.285  N/A
LYS 53.A NZ    GLU 49.A O     no hydrogen  3.369  N/A
THR 58.A N     LYS 55.A O     no hydrogen  2.757  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.903  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.987  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.990  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.871  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.810  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  3.036  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.878  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.865  N/A
ASN 66.A ND2   ALA 125.A O    no hydrogen  3.471  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.939  N/A
MET 68.A N     GLY 65.A O     no hydrogen  3.438  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.952  N/A
ARG 74.A NE    GLU 72.A OE2   no hydrogen  2.411  N/A
ARG 74.A NH1   GLU 88.A O     no hydrogen  3.243  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.925  N/A
ARG 76.A NH1   TRP 154.A O    no hydrogen  3.217  N/A
ARG 76.A NH2   TRP 154.A O    no hydrogen  2.698  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.893  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  2.870  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.883  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.370  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.826  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.893  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.930  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.898  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.947  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.911  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.870  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.957  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.923  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.871  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.986  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.969  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.854  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.977  N/A
ARG 107.A NH2  VAL 27.A O     no hydrogen  3.094  N/A
ARG 109.A NH2  ASP 124.A OD2  no hydrogen  3.330  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.412  N/A
LYS 117.A NZ   HIS 110.A O    no hydrogen  3.109  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  2.613  N/A
LYS 117.A NZ   THR 113.A O    no hydrogen  3.456  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.992  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.983  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.869  N/A
ASN 120.A ND2  GLU 111.A OE2  no hydrogen  2.705  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.779  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.887  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.986  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.867  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.854  N/A
SER 126.A N    ILE 122.A O    no hydrogen  2.929  N/A
SER 126.A OG   ILE 122.A O    no hydrogen  3.409  N/A
ASN 127.A N    ILE 123.A O    no hydrogen  2.944  N/A
THR 129.A N    ASP 124.A O    no hydrogen  2.991  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  2.860  N/A
THR 129.A OG1  ASN 127.A OD1  no hydrogen  3.190  N/A
ALA 131.A N    THR 129.A O    no hydrogen  3.097  N/A
LYS 134.A NZ   GLY 130.A O    no hydrogen  2.887  N/A
LYS 135.A NZ   LYS 135.A O    no hydrogen  3.272  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.372  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.916  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.864  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.908  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  2.901  N/A
HIS 140.A ND1  LYS 136.A O    no hydrogen  2.576  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.871  N/A
LYS 141.A NZ   ASP 137.A O    no hydrogen  2.833  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.902  N/A
ALA 143.A N    THR 139.A O    no hydrogen  3.020  N/A
ASN 146.A ND2  GLN 84.A OE1   no hydrogen  2.483  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.744  N/A
HIS 151.A N    LYS 147.A O    no hydrogen  2.890  N/A