Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 45.A O     no hydrogen  2.948  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.106  N/A
LEU 8.A N      ILE 19.A O     no hydrogen  2.855  N/A
ASP 9.A N      ASN 94.A O     no hydrogen  3.070  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.056  N/A
ALA 11.A N     ALA 96.A O     no hydrogen  2.645  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.234  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.505  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.222  N/A
ARG 17.A N     ASP 57.A O     no hydrogen  3.024  N/A
GLU 18.A N     ASP 57.A O     no hydrogen  3.130  N/A
ILE 19.A N     LEU 8.A O      no hydrogen  2.990  N/A
MET 20.A N     SER 54.A O     no hydrogen  2.932  N/A
CYS 21.A SG    VAL 52.A O     no hydrogen  3.942  N/A
ILE 22.A N     VAL 52.A O     no hydrogen  3.020  N/A
ARG 23.A N     VAL 52.A O     no hydrogen  3.459  N/A
LEU 25.A N     ILE 50.A O     no hydrogen  3.223  N/A
ASN 26.A ND2   ASN 26.A O     no hydrogen  2.708  N/A
SER 27.A OG    ASP 49.A OD1   no hydrogen  3.318  N/A
GLY 30.A N     GLY 33.A O     no hydrogen  3.163  N/A
LEU 34.A N     ASN 101.A O    no hydrogen  3.381  N/A
THR 35.A N     GLY 28.A O     no hydrogen  2.310  N/A
THR 35.A OG1   GLY 28.A O     no hydrogen  2.111  N/A
LYS 42.A NZ    ASP 49.A OD2   no hydrogen  2.585  N/A
ALA 45.A N     ILE 2.A O      no hydrogen  2.466  N/A
HIS 46.A N     ASP 49.A OD2   no hydrogen  2.690  N/A
GLY 48.A N     VAL 74.A O     no hydrogen  3.099  N/A
ILE 51.A N     ALA 72.A O     no hydrogen  2.882  N/A
VAL 52.A N     ARG 23.A O     no hydrogen  2.902  N/A
ALA 53.A N     VAL 70.A O     no hydrogen  2.897  N/A
SER 54.A N     MET 20.A O     no hydrogen  2.921  N/A
SER 54.A OG    VAL 55.A O     no hydrogen  3.169  N/A
VAL 55.A N     ASP 68.A O     no hydrogen  3.032  N/A
LYS 56.A N     GLU 18.A O     no hydrogen  3.137  N/A
ASP 57.A N     GLU 18.A O     no hydrogen  3.254  N/A
ALA 59.A N     GLY 15.A O     no hydrogen  2.923  N/A
LYS 65.A N     ASP 68.A OD2   no hydrogen  2.806  N/A
LYS 65.A NZ    GLY 62.A O     no hydrogen  2.433  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.967  N/A
VAL 70.A N     ALA 53.A O     no hydrogen  2.814  N/A
LYS 71.A NZ    ASN 101.A OD1  no hydrogen  3.200  N/A
ALA 72.A N     ILE 51.A O     no hydrogen  2.892  N/A
VAL 73.A N     VAL 97.A O     no hydrogen  2.857  N/A
VAL 74.A N     ASP 49.A O     no hydrogen  3.069  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  2.806  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  3.200  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.376  N/A
ARG 76.A NH2   PHE 111.A O    no hydrogen  3.257  N/A
THR 77.A OG1   HIS 79.A O     no hydrogen  2.925  N/A
SER 78.A N     ASN 94.A OD1   no hydrogen  2.813  N/A
SER 78.A OG    PHE 91.A O     no hydrogen  2.835  N/A
ILE 81.A N     ILE 89.A O     no hydrogen  3.006  N/A
ARG 83.A N     SER 87.A O     no hydrogen  3.156  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  2.839  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  2.374  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.827  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  2.592  N/A
THR 88.A OG1   SER 87.A O     no hydrogen  3.056  N/A
ILE 89.A N     ILE 81.A O     no hydrogen  3.147  N/A
PHE 91.A N     THR 77.A O     no hydrogen  3.019  N/A
ARG 93.A NE    ASP 9.A OD1    no hydrogen  3.067  N/A
ARG 93.A NH2   ASP 9.A OD1    no hydrogen  2.788  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  2.855  N/A
ALA 96.A N     ASP 9.A O      no hydrogen  2.684  N/A
VAL 97.A N     VAL 73.A O     no hydrogen  2.890  N/A
ILE 98.A N     ASP 12.A OD2   no hydrogen  2.876  N/A
ILE 99.A N     LYS 71.A O     no hydrogen  3.012  N/A
ASN 100.A N    GLU 104.A O    no hydrogen  3.053  N/A
ASN 100.A ND2  GLU 104.A OE1  no hydrogen  3.312  N/A
GLN 102.A N    ASN 100.A OD1  no hydrogen  2.811  N/A
GLY 103.A N    ASN 100.A O    no hydrogen  2.571  N/A
GLU 104.A N    ASN 100.A OD1  no hydrogen  2.848  N/A
ARG 106.A N    ILE 98.A O     no hydrogen  3.087  N/A
ARG 106.A NE   ILE 99.A O     no hydrogen  3.460  N/A
THR 108.A N    ASN 13.A OD1   no hydrogen  2.643  N/A
ARG 109.A N    ASN 13.A OD1   no hydrogen  3.215  N/A
VAL 110.A N    LEU 129.A O    no hydrogen  3.436  N/A
PHE 111.A N    ALA 11.A O     no hydrogen  2.788  N/A
VAL 114.A N    GLU 132.A O    no hydrogen  3.233  N/A
ALA 115.A N    VAL 75.A O     no hydrogen  3.085  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  2.777  N/A
ARG 121.A NE   GLU 117.A OE2  no hydrogen  3.393  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.022  N/A
PHE 123.A N    LEU 118.A O    no hydrogen  2.915  N/A
LYS 125.A NZ   GLU 104.A OE2  no hydrogen  2.527  N/A
ILE 126.A N    PHE 123.A O    no hydrogen  2.863  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.300  N/A
SER 128.A N    MET 124.A O    no hydrogen  2.863  N/A
SER 128.A OG   MET 124.A O    no hydrogen  2.774  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.988  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.355  N/A
LEU 134.A N    VAL 114.A O    no hydrogen  3.239  N/A