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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N     GLN 10.A OE1   no hydrogen  3.147  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.131  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.148  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.939  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.257  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.877  N/A
LYS 29.A NZ    GLU 26.A OE2   no hydrogen  3.327  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.946  N/A
GLN 30.A NE2   GLU 26.A OE1   no hydrogen  2.760  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.923  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.928  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.851  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.966  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.104  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  2.770  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.566  N/A
THR 35.A OG1   ASN 32.A O     no hydrogen  3.474  N/A
LYS 36.A NZ    ASN 32.A O     no hydrogen  2.872  N/A
LYS 38.A NZ    GLU 41.A OE2   no hydrogen  2.611  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  3.317  N/A
CYS 45.A N     ILE 4.A O      no hydrogen  3.167  N/A
CYS 45.A SG    VAL 46.A O     no hydrogen  3.912  N/A
CYS 45.A SG    ILE 58.A O     no hydrogen  3.130  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.917  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  2.924  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  3.495  N/A
THR 62.A OG1   MET 42.A O     no hydrogen  2.853  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.206  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.483  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.410  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  3.199  N/A
ILE 84.A N     THR 83.A OG1   no hydrogen  2.579  N/A
LYS 87.A N     ALA 72.A O     no hydrogen  3.091  N/A
LYS 92.A NZ    GLU 95.A OE1   no hydrogen  3.065  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.972  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.926  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.885  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.914  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.888  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.932  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.882  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.015  N/A
LYS 100.A NZ   THR 61.A O     no hydrogen  3.113  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  2.460  N/A
LYS 100.A NZ   ASP 103.A OD2  no hydrogen  3.513  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  3.435  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  3.319  N/A
ASN 107.A ND2  LEU 101.A O    no hydrogen  3.609  N/A
THR 108.A N    ALA 106.A O    no hydrogen  3.105  N/A
THR 108.A OG1  GLU 110.A OE2  no hydrogen  3.479  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.105  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.920  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.923  N/A
LYS 114.A NZ   GLU 110.A OE1  no hydrogen  2.360  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.860  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.885  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.972  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.836  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.855  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  2.715  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.946  N/A