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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      VAL 205.A O    no hydrogen  2.916  N/A
LYS 10.A NZ    ILE 197.A O    no hydrogen  3.269  N/A
LYS 10.A NZ    ALA 198.A O    no hydrogen  2.400  N/A
LYS 10.A NZ    GLY 199.A O    no hydrogen  2.765  N/A
SER 14.A N     ILE 26.A O     no hydrogen  2.959  N/A
GLN 15.A N     SER 14.A OG    no hydrogen  2.663  N/A
VAL 16.A N     LEU 24.A O     no hydrogen  2.912  N/A
THR 18.A N     GLU 22.A O     no hydrogen  2.844  N/A
THR 18.A OG1   THR 19.A O     no hydrogen  3.037  N/A
THR 18.A OG1   GLU 22.A O     no hydrogen  3.329  N/A
THR 19.A N     GLU 221.A O    no hydrogen  2.518  N/A
THR 19.A OG1   GLU 221.A O    no hydrogen  2.556  N/A
LEU 24.A N     VAL 16.A O     no hydrogen  2.858  N/A
ILE 26.A N     SER 14.A O     no hydrogen  2.863  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.876  N/A
THR 27.A OG1   VAL 193.A O    no hydrogen  3.562  N/A
VAL 28.A N     GLY 12.A O     no hydrogen  2.836  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.923  N/A
CYS 31.A N     MET 189.A O    no hydrogen  2.831  N/A
CYS 31.A SG    PHE 7.A O      no hydrogen  3.748  N/A
CYS 31.A SG    GLU 32.A O     no hydrogen  3.106  N/A
VAL 36.A N     GLN 94.A O     no hydrogen  3.426  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.815  N/A
VAL 39.A N     GLU 91.A OE2   no hydrogen  3.332  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.905  N/A
LYS 44.A N     THR 41.A O     no hydrogen  3.297  N/A
ALA 49.A N     LYS 40.A O     no hydrogen  2.905  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.927  N/A
THR 50.A OG1   MET 87.A O     no hydrogen  2.303  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.917  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  2.614  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.894  N/A
VAL 57.A N     PRO 77.A O     no hydrogen  2.946  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.392  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.840  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.930  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.877  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.882  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.912  N/A
ASN 73.A ND2   ALA 37.A O     no hydrogen  2.648  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  2.956  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  2.473  N/A
THR 78.A OG1   HIS 80.A O     no hydrogen  2.932  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.358  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  2.965  N/A
HIS 80.A ND1   ASP 55.A OD2   no hydrogen  2.405  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.945  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.894  N/A
ARG 85.A NE    SER 48.A O     no hydrogen  3.222  N/A
ASN 86.A N     SER 48.A O     no hydrogen  2.585  N/A
GLU 91.A N     GLN 94.A OE1   no hydrogen  3.434  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  2.212  N/A
GLN 99.A N     THR 97.A OG1   no hydrogen  3.426  N/A
GLN 99.A NE2   LEU 190.A O    no hydrogen  3.013  N/A
GLN 103.A N    GLU 106.A OE1  no hydrogen  2.965  N/A
GLN 103.A NE2  GLU 106.A OE1  no hydrogen  3.162  N/A
GLU 106.A N    GLN 103.A O    no hydrogen  3.342  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  2.898  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.883  N/A
SER 111.A N    LEU 206.A O    no hydrogen  2.914  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  3.092  N/A
ARG 117.A NH2  SER 114.A OG   no hydrogen  2.643  N/A
THR 120.A N    GLY 167.A O    no hydrogen  2.878  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  2.533  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.280  N/A
PHE 128.A N    ILE 123.A O    no hydrogen  2.599  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  2.750  N/A
ARG 158.A NH1  ARG 158.A O    no hydrogen  3.319  N/A
SER 166.A OG   THR 120.A O    no hydrogen  3.232  N/A
GLY 167.A N    THR 120.A O    no hydrogen  3.273  N/A
TYR 169.A N    GLY 118.A O    no hydrogen  2.649  N/A
HIS 171.A ND1  SER 114.A O    no hydrogen  2.970  N/A
LYS 173.A NZ   SER 111.A OG   no hydrogen  2.261  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  2.731  N/A
GLN 177.A NE2  ASP 109.A OD2  no hydrogen  3.224  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.870  N/A
ILE 181.A N    GLU 106.A O    no hydrogen  2.984  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  3.040  N/A
GLY 183.A N    LEU 192.A O    no hydrogen  2.889  N/A
ASP 185.A N    LEU 190.A O    no hydrogen  2.660  N/A
GLU 186.A N    GLU 186.A OE1  no hydrogen  2.746  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.677  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.951  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.855  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.975  N/A
SER 194.A N    ARG 180.A O    no hydrogen  3.334  N/A
GLY 203.A N    PRO 200.A O    no hydrogen  3.414  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.862  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.884  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.871  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.889  N/A
ARG 208.A NH1  ASP 109.A OD2  no hydrogen  3.230  N/A