** WARNING : will calc matrix <
  Name of input coord file? [def=hebe.pdb]
  Name of output MATRIX file [def=../../CSA/PIK_SPRITE/hebe.pat]? Type 0 to supress matrix calc
 >>hebe.pdb                      
  hebe.vek                      ../../CSA/PIK_SPRITE/0   .pat  F
  Coords read from hebe.pdb                                                                        
  Number of HETATMs saved =            6
    1 MG    MG A 201    3.767  36.633  -3.790
    2 MG    MG A 202   17.532  18.723  -5.979
    3  C1  EDO A 203   17.452  32.677 -10.038
  Number of residue names stored in AIREST=          335
   AIREST(1)=_PRO A   2 _
  aamc FILVEC=<hebe.vek                                                                        >
  aamc FILMCH=<hebe.mch                                                                        >
           1           6 AC1A  86 A 180 A 269 A 294 A 349 A 361 
           2           7 AC2A  90 A 227 A 253 A 382 A 424 B 263 B 292 
           3           4 AC3A  87 A  88 A 461 B  78 
  ATOMS MISSING FROM A  44    GLN : CG OE1NE2
   >CG            1
   >OE1           2
   >NE2           3
  Residue # A  44  omitted    GLN
  Number of residues found =          317         317
  Matrix not calculated /LCALC=.false.