-------------- 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            :    48
      LONG RANGE H-BOND RESTR.   (I-J)>=5  :     0 
 DISULFIDE CONSTRAINTS                     :     0
 INTRA-CHAIN CONSTRAINTS                   :    48
 INTER-CHAIN CONSTRAINTS                   :     0

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