Ligand Atom         Receptor Atom       Distance
--
C  89    THR  OG1   A 127    GLY  O         2.06
C  90    CYS  O     A  99    SER  O         2.13
C  89    THR  O     A 100    GLY  O         2.30
C  58    PHE  CZ    A 155    ASN  O         2.31
C  87    TYR  O     A 155    ASN  CB        2.31
C  58    PHE  CE1   A 156    SER  O         2.37
C  87    TYR  CD2   A 155    ASN  ND2       2.45
C  87    TYR  O     A 155    ASN  ND2       2.47
C  85    ARG  NH2   A 218    ASN  ND2       2.48
C  91    LEU  CB    A  64    HIS  CD2       2.50
C  58    PHE  CE1   A 156    SER  C         2.52
C 181    ALA  O     A 218    ASN  OD1       2.53
C  58    PHE  CZ    A 156    SER  CA        2.60
C  87    TYR  CB    A 155    ASN  ND2       2.60
C  21    TYR  OH    A 188    SER  CB        2.62
C 181    ALA  CA    A 203    VAL  CG1       2.63
C  59    PRO  CD    A 188    SER  OG        2.63
C  87    TYR  OH    A 125    SER  O         2.67
C  87    TYR  O     A 155    ASN  CG        2.69
C  91    LEU  CB    A  64    HIS  NE2       2.73
C  91    LEU  O     A  62    ASN  ND2       2.73
C  87    TYR  CZ    A 221    SER  CB        2.75
C  58    PHE  CE1   A 155    ASN  O         2.78
C  87    TYR  CE1   A 221    SER  CB        2.78
C  91    LEU  CA    A  64    HIS  NE2       2.80
C  87    TYR  C     A 155    ASN  ND2       2.81
C  87    TYR  CD1   A 221    SER  OG        2.81
C  89    THR  CG2   A 127    GLY  O         2.82
C  87    TYR  CE1   A 221    SER  OG        2.84
C  87    TYR  CB    A 219    GLY  CA        2.85
C  87    TYR  CB    A 155    ASN  CG        2.87
C  91    LEU  O     A  64    HIS  NE2       2.89
C 181    ALA  O     A 203    VAL  CG1       2.90
C  58    PHE  CZ    A 156    SER  C         2.90
C  87    TYR  CG    A 155    ASN  ND2       2.90
C  58    PHE  CE2   A 155    ASN  O         2.91
C  58    PHE  CZ    A 156    SER  O         2.92
C  89    THR  CB    A 127    GLY  O         2.92
C  91    LEU  CD1   A  33    THR  CG2       2.93
C  91    LEU  CB    A 100    GLY  CA        2.94
C  91    LEU  C     A  64    HIS  NE2       2.97
C  58    PHE  CE1   A 156    SER  CA        2.98