-------------- SUMMARY OF CONSTRAINTS --------------- 
 TOTAL NUMBER OF NOE CONSTRAINTS           :     0
      INTRA-RESIDUE CONSTRAINTS  (I=J)     :     0
      SEQUENTIAL    CONSTRAINTS  (I-J)=1   :     0
          BACKBONE-BACKBONE                :         0
          BACKBONE-SIDE CHAIN              :         0
          SIDE CHAIN-SIDE CHAIN            :         0
      MEDIUM RANGE  CONSTRAINTS 1<(I-J)<5  :     0
          BACKBONE-BACKBONE                :         0
          BACKBONE-SIDE CHAIN              :         0
          SIDE CHAIN-SIDE CHAIN            :         0
      LONG  RANGE   CONSTRAINTS  (I-J)>=5  :     0
 TOTAL HYDROGEN BOND RESTRAINTS            :    20
      LONG RANGE H-BOND RESTR.   (I-J)>=5  :    17 
 DISULFIDE CONSTRAINTS                     :     0
 INTRA-CHAIN CONSTRAINTS                   :    20
 INTER-CHAIN CONSTRAINTS                   :     0

 RES   #    INTRA  INTER   seq    med    lng 
 ASP     1      0    0.0    0.0    0.0    0.0
 TYR     2      0    0.0    0.0    0.0    0.0
 VAL     3      0    0.0    0.0    0.0    0.0
 MET     4      0    0.0    0.0    0.0    0.0
 ALA     5      0    0.0    0.0    0.0    0.0
 THR     6      0    0.0    0.0    0.0    0.0
 LYS     7      0    0.0    0.0    0.0    0.0
 ASP     8      0    0.0    0.0    0.0    0.0
 GLY     9      0    0.0    0.0    0.0    0.0
 ARG    10      0    0.0    0.0    0.0    0.0
 MET    11      0    0.0    0.0    0.0    0.0
 ILE    12      0    0.0    0.0    0.0    0.0
 LEU    13      0    0.0    0.0    0.0    0.0
 THR    14      0    0.0    0.0    0.0    0.0
 ASP    15      0    0.0    0.0    0.0    0.0
 GLY    16      0    0.0    0.0    0.0    0.0
 LYS    17      0    0.0    0.0    0.0    0.0
 PRO    18      0    0.0    0.0    0.0    0.0
 GLU    19      0    0.0    0.0    0.0    0.0
 ILE    20      0    0.0    0.0    0.0    0.0
 ASP    21      0    0.0    0.0    0.0    0.0
 ASP    22      0    0.0    0.0    0.0    0.0
 ASP    23      0    0.0    0.0    0.0    0.0
 THR    24      0    0.0    0.0    0.0    0.0
 GLY    25      0    0.0    0.0    0.0    0.0
 LEU    26      0    0.0    0.0    0.0    0.0
 VAL    27      0    0.0    0.0    0.0    0.0
 SER    28      0    0.0    0.0    0.0    0.0
 TYR    29      0    0.0    0.0    0.0    0.0
 HIS    30      0    0.0    0.0    0.0    0.0
 ASP    31      0    0.0    0.0    0.0    0.0
 GLN    32      0    0.0    0.0    0.0    0.0
 GLN    33      0    0.0    0.0    0.0    0.0
 GLY    34      0    0.0    0.0    0.0    0.0
 ASN    35      0    0.0    0.0    0.0    0.0
 ALA    36      0    0.0    0.0    0.0    0.0
 MET    37      0    0.0    0.0    0.0    0.0
 GLN    38      0    0.0    0.0    0.0    0.0
 ILE    39      0    0.0    0.0    0.0    0.0
 ASN    40      0    0.0    0.0    0.0    0.0
 ARG    41      0    0.0    0.0    0.0    0.0
 ASP    42      0    0.0    0.0    0.0    0.0
 ASP    43      0    0.0    0.0    0.0    0.0
 VAL    44      0    0.0    0.0    0.0    0.0
 SER    45      0    0.0    0.0    0.0    0.0
 GLN    46      0    0.0    0.0    0.0    0.0
 ILE    47      0    0.0    0.0    0.0    0.0
 ILE    48      0    0.0    0.0    0.0    0.0
 GLU    49      0    0.0    0.0    0.0    0.0
 ARG    50      0    0.0    0.0    0.0    0.0
 TOTAL          0    0.0    0.0    0.0    0.0

 TOTAL NUMBER OF CONSTRAINTS (CHECKING):    0.0