NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
2548 1c2n cing 1-original 1 DISCOVER distance NOE simple



!BIOSYM restraint 1
!
! NOE DISTANCES
#NOE_distance
1:ASP_2:HN      1:ALA_3:HB*     -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:ASP_2:HB2     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:ASP_106:HN    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:ASP_106:HA    -1.000  2.930   2.930   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:ASP_2:HA      -1.000  3.569   3.569   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:ASP_2:HB1     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:ASP_2:HB2     -1.000  3.010   3.010   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:GLY_1:HA1     -1.000  3.087   3.087   50.00   50.00   1000.00 0.00
1:ASP_2:HN      1:GLY_1:HA2     -1.000  3.256   3.256   50.00   50.00   1000.00 0.00
!
1:ALA_3:HN      1:ALA_3:HA      -1.000  3.217   3.217   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ALA_3:HB*     -1.000  4.281   3.281   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ALA_4:HN      -1.000  3.259   3.259   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ASP_2:HA      -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ASP_2:HN      -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:LYS_5:HN      -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ASP_106:HA    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ALA_109:HA    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ALA_109:HB*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_3:HN      1:ASP_2:HB2     -1.000  5.361   5.361   50.00   50.00   1000.00 0.00
!
1:ALA_4:HN      1:ALA_3:HB*     -1.000  3.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:ALA_4:HA      -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:ALA_3:HA      -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:ALA_4:HB*     -1.000  3.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:ASP_2:HA      -1.000  4.427   4.427   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:LYS_5:HN      -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:GLY_6:HN      -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_4:HN      1:ASP_2:HB2     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:LYS_5:HN      1:GLU_7:HN      -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:ALA_4:HA      -1.000  3.725   3.725   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:ALA_4:HB*     -1.000  4.205   3.205   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:ASP_2:HB2     -1.000  4.879   4.879   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:LYS_5:HA      -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:LYS_5:HB2     -1.000  4.154   3.154   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:LYS_5:HD*     -1.000  5.465   4.465   50.00   50.00   1000.00 0.00
1:LYS_5:HN      1:LYS_5:HG2     -1.000  2.602   2.602   50.00   50.00   1000.00 0.00
!
1:GLY_6:HN      1:ALA_3:HA      -1.000  3.534   3.534   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:ASP_106:HB2   -1.000  5.597   4.597   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:GLU_7:HN      -1.000  3.013   3.013   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:LYS_8:HN      -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:GLY_6:HA1     -1.000  3.151   3.151   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:GLY_6:HA2     -1.000  3.198   3.198   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:LYS_5:HA      -1.000  4.218   4.218   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:LYS_5:HB2     -1.000  4.818   3.818   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:LYS_5:HN      -1.000  3.067   3.067   50.00   50.00   1000.00 0.00
1:GLY_6:HN      1:VAL_107:HA    -1.000  5.239   5.239   50.00   50.00   1000.00 0.00
!
1:GLU_7:HN      1:ALA_3:HA      -1.000  5.298   5.298   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:ALA_4:HA      -1.000  3.582   3.582   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:GLU_7:HA      -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:GLU_7:HB*     -1.000  4.151   3.151   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:GLU_7:HG*     -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:GLY_6:HA1     -1.000  4.336   4.336   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:GLY_6:HA2     -1.000  3.966   3.966   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:LYS_8:HN      -1.000  3.056   3.056   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:TYR_110:HB2   -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLU_7:HN      1:TYR_110:HB1   -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:LYS_8:HN      1:GLU_7:HA      -1.000  3.906   3.906   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:GLU_7:HB*     -1.000  5.822   4.822   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:GLU_7:HG*     -1.000  5.889   4.889   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:LYS_5:HA      -1.000  3.908   3.908   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:LYS_8:HA      -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:LYS_8:HB*     -1.000  3.792   2.792   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:LYS_8:HD*     -1.000  5.383   4.383   50.00   50.00   1000.00 0.00
1:LYS_8:HN      1:LYS_8:HG1     -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
!
1:GLU_9:HN      1:ASN_11:HN     -1.000  4.200   4.200   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLU_7:HN      -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLU_9:HA      -1.000  3.082   3.082   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLY_6:HA2     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLY_6:HA1     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLU_9:HB1     -1.000  2.631   2.631   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLU_9:HB2     -1.000  3.077   3.077   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:GLU_9:HG*     -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:LYS_8:HB*     -1.000  3.918   2.918   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:LYS_8:HN      -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:GLU_9:HN      1:LYS_8:HA      -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:PHE_10:HN     1:ASN_11:HN     -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:GLY_6:HA2     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:GLU_7:HA      -1.000  4.201   4.201   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:GLU_9:HB2     -1.000  4.059   4.059   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:LYS_8:HN      -1.000  4.703   4.703   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:PHE_10:HA     -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:PHE_10:HB1    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:PHE_10:HN     1:PHE_10:HB2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
!
1:ASN_11:HD21   1:ASN_11:HB1    -1.000  4.818   3.818   50.00   50.00   1000.00 0.00
1:ASN_11:HD21   1:ASN_11:HB2    -1.000  5.218   4.218   50.00   50.00   1000.00 0.00
!
1:ASN_11:HD22   1:ASN_11:HB1    -1.000  5.738   4.738   50.00   50.00   1000.00 0.00
1:ASN_11:HD22   1:ASN_11:HB2    -1.000  5.439   4.439   50.00   50.00   1000.00 0.00
!
1:ASN_11:HN     1:CYS_13:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:LYS_8:HA      -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:ASN_11:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:PHE_10:HB1    -1.000  4.000   4.001   50.00   50.00   1000.00 0.00
!1:ASN_11:HN    1:PHE_10:HB2    -1.000  4.000   4.001   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:ASN_11:HB1    -1.000  4.001   3.001   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:ASN_11:HB2    -1.000  3.956   2.956   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:GLU_9:HA      -1.000  3.992   3.992   50.00   50.00   1000.00 0.00
1:ASN_11:HN     1:PHE_10:HA     -1.000  3.977   3.977   50.00   50.00   1000.00 0.00
!
1:LYS_12:HN     1:ASN_11:HB1    -1.000  5.090   4.090   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:ASN_11:HB2    -1.000  5.229   4.229   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:ASN_11:HN     -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:CYS_13:HN     -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HA     -1.000  2.984   2.984   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HD*    -1.000  4.992   3.992   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HB*    -1.000  4.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HE1    -1.000  4.364   4.364   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HE2    -1.000  4.364   4.364   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_12:HG2    -1.000  3.519   3.519   50.00   50.00   1000.00 0.00
1:LYS_12:HN     1:LYS_14:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!1:LYS_12:HN    1:PHE_10:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:CYS_13:HN     1:THR_15:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:CYS_13:HA     -1.000  4.059   4.059   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:CYS_13:HB1    -1.000  3.297   3.297   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:CYS_13:HB2    -1.000  3.914   3.914   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:LYS_12:HA     -1.000  3.896   3.896   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:LYS_12:HB*    -1.000  4.630   3.630   50.00   50.00   1000.00 0.00
1:CYS_13:HN     1:PHE_10:HA     -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
!
1:LYS_14:HN     1:CYS_13:HB1    -1.000  3.779   3.779   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:CYS_13:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:LYS_14:HB1    -1.000  2.794   2.794   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:LYS_14:HB2    -1.000  3.708   3.708   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:LYS_14:HD*    -1.000  5.584   4.584   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:LYS_14:HG*    -1.000  5.462   4.462   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:THR_15:HN     -1.000  3.244   3.244   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:PHE_10:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:PHE_10:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:LYS_14:HN     1:VAL_28:HG1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:THR_15:HN     1:HEM_0C:HMB*   -1.000  6.536   5.536   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:LYS_14:HA     -1.000  3.984   3.984   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:THR_15:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:THR_15:HB     -1.000  2.819   2.819   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:THR_15:HG2*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:PHE_10:HE*    -1.000  7.500   5.500   50.00   50.00   1000.00 0.00
1:THR_15:HN     1:LYS_14:HG*    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
!
1:CYS_16:HN     1:ALA_31:HB*    -1.000  6.747   5.747   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:CYS_16:HA     -1.000  3.757   3.757   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:HIS_17:HN     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:CYS_16:HB1    -1.000  3.558   3.558   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:CYS_16:HB2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:HEM_0C:HMB*   -1.000  6.321   5.321   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:LYS_14:HA     -1.000  3.913   3.913   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:THR_15:HA     -1.000  4.915   4.915   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:THR_15:HB     -1.000  3.551   3.551   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:THR_15:HG2*   -1.000  5.938   4.938   50.00   50.00   1000.00 0.00
1:CYS_16:HN     1:PHE_10:HE*    -1.000  8.000   6.000   50.00   50.00   1000.00 0.00
!
1:HIS_17:HD1    1:GLY_34:HA2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HIS_17:HD1    1:LEU_37:HD2*   -1.000  6.818   5.818   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:CYS_16:HB1    -1.000  4.433   4.433   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:CYS_16:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:THR_33:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:HIS_17:HA     -1.000  4.109   4.109   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:HIS_17:HB1    -1.000  3.664   3.664   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:HIS_17:HD1    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HIS_17:HB1    1:HIS_17:HD1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:HIS_17:HB2    1:HIS_17:HD1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:HIS_17:HA     1:HIS_17:HD1    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:HIS_17:HB2    -1.000  3.638   3.638   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:LYS_14:HA     -1.000  3.198   3.198   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:THR_15:HB     -1.000  5.732   5.732   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:THR_15:HN     -1.000  4.000   4.002   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:LEU_37:HD1*   -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:HIS_17:HN     1:PHE_10:HZ     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:SER_18:HN     1:ASN_36:HA     -1.000  4.532   4.532   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:HIS_17:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:HIS_17:HB1    -1.000  3.738   3.738   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:HIS_17:HB2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:SER_18:HA     -1.000  3.450   3.450   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:ILE_19:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:SER_18:HB2    -1.000  3.817   3.817   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:SER_18:HB1    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:PHE_10:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:ASN_36:HD21   -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:LEU_37:HD2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:HIS_17:HD1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:SER_18:HN     1:GLY_34:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:ILE_19:HN     1:ILE_19:HA     -1.000  3.397   3.397   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:ILE_19:HB     -1.000  3.940   3.940   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:ILE_19:HD1*   -1.000  6.127   5.127   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:ILE_19:HG2*   -1.000  5.648   4.648   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:ILE_20:HD1*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:SER_18:HA     -1.000  2.738   2.738   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:SER_18:HB2    -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:VAL_28:HG1*   -1.000  5.941   4.941   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:VAL_28:HG2*   -1.000  5.276   4.276   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:VAL_28:HN     -1.000  3.716   3.716   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:ILE_27:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:LYS_29:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:GLY_30:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!1:ILE_19:HN    1:LEU_37:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ILE_19:HN     1:SER_18:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:ILE_20:HN     1:ASN_36:HD21   -1.000  3.742   3.742   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ASN_36:HD22   -1.000  3.814   3.814   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_19:HG2*   -1.000  6.092   5.092   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_19:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:LEU_37:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_19:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_20:HB     -1.000  3.826   3.826   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_20:HD1*   -1.000  6.350   5.350   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:ILE_20:HG2*   -1.000  6.790   5.790   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:TYR_38:HB1    -1.000  4.314   4.314   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:TYR_38:HB2    -1.000  3.829   3.829   50.00   50.00   1000.00 0.00
1:ILE_20:HN     1:TYR_38:HN     -1.000  3.666   3.666   50.00   50.00   1000.00 0.00
!
1:ALA_21:HN     1:ALA_21:HA     -1.000  3.638   3.638   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ALA_21:HB*    -1.000  4.386   3.386   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:GLU_26:HA     -1.000  3.626   3.626   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_20:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_20:HD1*   -1.000  6.419   5.419   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_20:HG2*   -1.000  4.831   3.831   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_27:HD1*   -1.000  6.902   5.902   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_27:HB     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:ILE_27:HN     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_21:HN     1:THR_25:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:ASP_23:HN     1:ALA_21:HB*    -1.000  4.728   3.728   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:ASP_23:HA     -1.000  2.942   2.942   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:ASP_23:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:ASP_23:HB2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:PRO_22:HA     -1.000  3.532   3.532   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:PRO_22:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ASP_23:HN     1:PRO_22:HD1    -1.000  4.240   4.240   50.00   50.00   1000.00 0.00
!
1:GLY_24:HN     1:ASP_23:HA     -1.000  3.372   3.372   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:ASP_23:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:GLY_24:HA1    -1.000  2.669   2.669   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:GLY_24:HA2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:ILE_20:HG2*   -1.000  5.312   4.312   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:THR_25:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:THR_25:HN     -1.000  3.065   3.065   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:ASP_23:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:ASP_23:HB2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_24:HN     1:ALA_21:HB*    -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:THR_25:HN     1:ALA_21:HB*    -1.000  4.715   3.715   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:ASP_23:HN     -1.000  4.320   4.320   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:ASP_23:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:GLY_24:HA1    -1.000  3.877   3.877   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:GLY_24:HA2    -1.000  3.848   3.848   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:ILE_20:HD1*   -1.000  6.695   5.695   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:THR_25:HA     -1.000  3.024   3.024   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:THR_25:HB     -1.000  3.006   3.006   50.00   50.00   1000.00 0.00
1:THR_25:HN     1:THR_25:HG2*   -1.000  5.387   4.387   50.00   50.00   1000.00 0.00
!
1:GLU_26:HN     1:GLU_26:HA     -1.000  3.465   3.465   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:GLU_26:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:GLU_26:HB2    -1.000  2.938   2.938   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:GLU_26:HG1    -1.000  2.997   2.997   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:GLU_26:HG2    -1.000  3.518   3.518   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:THR_25:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:THR_25:HG2*   -1.000  4.715   3.715   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:ILE_27:HD1*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_26:HN     1:THR_25:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:ILE_27:HN     1:GLU_26:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_19:HG2*   -1.000  6.830   5.830   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_20:HA     -1.000  3.249   3.249   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_20:HD1*   -1.000  6.167   5.167   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_20:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_27:HA     -1.000  3.047   3.047   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_27:HB     -1.000  2.888   2.888   50.00   50.00   1000.00 0.00
1:ILE_27:HN     1:ILE_27:HG12   -1.000  3.956   3.956   50.00   50.00   1000.00 0.00
!
1:VAL_28:HN     1:GLU_26:HA     -1.000  3.940   3.940   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:LYS_29:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_19:HB     -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_19:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_19:HG11   -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_27:HA     -1.000  3.950   3.950   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_27:HB     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_27:HD1*   -1.000  6.021   5.021   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_27:HN     -1.000  3.141   3.141   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:VAL_28:HG1*   -1.000  5.387   4.387   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:VAL_28:HG2*   -1.000  5.349   4.349   50.00   50.00   1000.00 0.00
1:VAL_28:HN     1:ILE_20:HD1*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:LYS_29:HN     1:GLY_30:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LYS_29:HN     1:LYS_29:HA     -1.000  3.491   3.491   50.00   50.00   1000.00 0.00
1:LYS_29:HN     1:LYS_29:HB1    -1.000  3.024   3.024   50.00   50.00   1000.00 0.00
1:LYS_29:HN     1:LYS_29:HB2    -1.000  3.641   3.641   50.00   50.00   1000.00 0.00
1:LYS_29:HN     1:VAL_28:HG1*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_29:HN     1:VAL_28:HG2*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
!
1:GLY_30:HN     1:ALA_31:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:GLY_30:HA1    -1.000  3.290   3.290   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:GLY_30:HA2    -1.000  3.349   3.349   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:LYS_29:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:LYS_29:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:LYS_29:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:SER_18:HA     -1.000  3.612   3.612   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:SER_18:HB2    -1.000  4.020   4.020   50.00   50.00   1000.00 0.00
1:GLY_30:HN     1:VAL_28:HG2*   -1.000  6.149   5.149   50.00   50.00   1000.00 0.00
!
1:ALA_31:HN     1:ALA_31:HA     -1.000  3.312   3.312   50.00   50.00   1000.00 0.00
1:ALA_31:HN     1:ALA_31:HB*    -1.000  4.391   3.391   50.00   50.00   1000.00 0.00
1:ALA_31:HN     1:GLY_30:HA1    -1.000  2.823   2.823   50.00   50.00   1000.00 0.00
1:ALA_31:HN     1:GLY_30:HA2    -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
!
1:LYS_32:HN     1:THR_33:HN     -1.000  3.500   3.500    50.00   50.00   1000.00 0.00
1:LYS_32:HN     1:ALA_31:HN     -1.000  5.000   5.000    50.00   50.00   1000.00 0.00
1:LYS_32:HN     1:GLY_34:HN     -1.000  6.000   6.000    50.00   50.00   1000.00 0.00
1:LYS_32:HN     1:ALA_31:HA     -1.000  2.600   2.600    50.00   50.00   1000.00 0.00
1:LYS_32:HN     1:CYS_16:HA     -1.000  5.000   5.000    50.00   50.00   1000.00 0.00
!
1:THR_33:HN     1:GLY_34:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:CYS_16:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:LYS_32:HA     -1.000  3.304   3.304   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:THR_33:HA     -1.000  2.954   2.954   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:THR_33:HB     -1.000  2.896   2.896   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:THR_33:HG2*   -1.000  5.991   4.991   50.00   50.00   1000.00 0.00
1:THR_33:HN     1:GLY_34:HA2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:GLY_34:HN     1:HIS_17:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:CYS_16:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:CYS_16:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:GLY_34:HA1    -1.000  3.528   3.528   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:GLY_34:HA2    -1.000  3.388   3.388   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:LYS_32:HA     -1.000  4.408   4.408   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:THR_33:HA     -1.000  4.182   4.182   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:THR_33:HB     -1.000  3.001   3.001   50.00   50.00   1000.00 0.00
1:GLY_34:HN     1:THR_33:HG2*   -1.000  6.601   5.601   50.00   50.00   1000.00 0.00
!
1:ASN_36:HD21   1:ILE_20:HB     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD21   1:TYR_48:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:TYR_48:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD21   1:TYR_38:HD*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:TYR_38:HD*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:TYR_38:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:TYR_38:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD21   1:ILE_20:HG2*   -1.000  6.280   5.280   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:ILE_20:HG2*   -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:ASN_36:HB2    -1.000  3.598   3.598   50.00   50.00   1000.00 0.00
1:ASN_36:HD22   1:ILE_20:HB     -1.000  3.263   3.263   50.00   50.00   1000.00 0.00
!
1:ASN_36:HN     1:SER_18:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!1:ASN_36:HN    1:GLY_34:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ASN_36:HN     1:ASN_36:HA     -1.000  3.312   3.312   50.00   50.00   1000.00 0.00
1:ASN_36:HN     1:ASN_36:HB1    -1.000  2.779   2.779   50.00   50.00   1000.00 0.00
1:ASN_36:HN     1:ASN_36:HB2    -1.000  3.157   3.157   50.00   50.00   1000.00 0.00
1:ASN_36:HN     1:PRO_35:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ASN_36:HN     1:PRO_35:HB*    -1.000  5.560   4.560   50.00   50.00   1000.00 0.00
!
1:LEU_37:HN     1:ASN_36:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:ASN_36:HN     -1.000  4.363   4.363   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HB1    -1.000  4.542   4.542   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HB2    -1.000  4.223   4.223   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HD2*   -1.000  4.256   3.256   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HD1*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:LEU_37:HG     -1.000  3.137   3.137   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:TYR_38:HN     -1.000  3.450   3.450   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:SER_18:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:ILE_19:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:SER_18:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LEU_37:HN     1:ILE_19:HG11   -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:TYR_38:HN     1:TYR_38:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:GLY_39:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:LEU_37:HD1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ILE_19:HG11   -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ILE_20:HB     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ILE_20:HG2*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ASN_36:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ILE_19:HA     -1.000  2.967   2.967   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:ILE_19:HG2*   -1.000  5.492   4.492   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:LEU_37:HA     -1.000  4.096   4.096   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:TYR_38:HA     -1.000  3.590   3.590   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:TYR_38:HB1    -1.000  2.997   2.997   50.00   50.00   1000.00 0.00
1:TYR_38:HN     1:TYR_38:HB2    -1.000  2.826   2.826   50.00   50.00   1000.00 0.00
!
1:GLY_39:HN     1:GLY_39:HA1    -1.000  2.695   2.695   50.00   50.00   1000.00 0.00
1:GLY_39:HN     1:GLY_39:HA2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLY_39:HN     1:TYR_38:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLY_39:HN     1:VAL_115:HG2*  -1.000  5.209   4.209   50.00   50.00   1000.00 0.00
1:GLY_39:HN     1:TYR_38:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:GLY_39:HN     1:VAL_40:HB     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:VAL_40:HN     1:GLY_39:HA1    -1.000  3.791   3.791   50.00   50.00   1000.00 0.00
1:VAL_40:HN     1:GLY_39:HA2    -1.000  3.858   3.858   50.00   50.00   1000.00 0.00
1:VAL_40:HN     1:TYR_38:HA     -1.000  4.553   4.553   50.00   50.00   1000.00 0.00
1:VAL_40:HN     1:VAL_40:HA     -1.000  3.217   3.217   50.00   50.00   1000.00 0.00
1:VAL_40:HN     1:VAL_40:HB     -1.000  2.896   2.896   50.00   50.00   1000.00 0.00
1:VAL_40:HN     1:VAL_40:HG2*   -1.000  4.500   3.500   50.00   50.00   1000.00 0.00
!
1:VAL_41:HN     1:ILE_72:HD1*   -1.000  6.236   5.236   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:TRP_67:HD1    -1.000  6.500   6.500   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:ALA_112:HN    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:LEU_111:HD2*  -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_40:HA     -1.000  4.539   4.539   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_40:HN     -1.000  3.089   3.089   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_41:HA     -1.000  3.457   3.457   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_41:HB     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_41:HG1*   -1.000  4.706   3.706   50.00   50.00   1000.00 0.00
1:VAL_41:HN     1:VAL_41:HG2*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
!
1:GLY_42:HN     1:GLY_42:HA1    -1.000  3.047   3.047   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:GLY_42:HA2    -1.000  2.954   2.954   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:VAL_40:HG2*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:VAL_41:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:TRP_67:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:TRP_67:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:TRP_67:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:VAL_41:HG1*   -1.000  4.787   3.787   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:VAL_41:HG2*   -1.000  5.470   4.470   50.00   50.00   1000.00 0.00
1:GLY_42:HN     1:VAL_41:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:ARG_43:HN     1:VAL_41:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:GLY_42:HN     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:TRP_67:HD1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:TRP_67:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:GLY_42:HA1    -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:ARG_43:HA     -1.000  3.290   3.290   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:ARG_43:HB1    -1.000  2.938   2.938   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:ARG_43:HB2    -1.000  2.992   2.992   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:GLY_42:HA2    -1.000  3.283   3.283   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:TRP_67:HN     -1.000  5.038   5.038   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:VAL_40:HA     -1.000  3.738   3.738   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:VAL_41:HA     -1.000  3.581   3.581   50.00   50.00   1000.00 0.00
1:ARG_43:HN     1:VAL_41:HG1*   -1.000  6.006   5.006   50.00   50.00   1000.00 0.00
!
1:THR_44:HN     1:ALA_45:HN     -1.000  5.083   5.083   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:TRP_67:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:ALA_66:HB*    -1.000  6.298   5.298   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:ARG_43:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:ARG_43:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:ARG_43:HG*    -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:ARG_43:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:THR_44:HA     -1.000  3.456   3.456   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:THR_44:HB     -1.000  2.657   2.657   50.00   50.00   1000.00 0.00
1:THR_44:HN     1:THR_44:HG2*   -1.000  6.051   5.051   50.00   50.00   1000.00 0.00
!
1:ALA_45:HN     1:ALA_45:HA     -1.000  3.500   6.000   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:ALA_45:HB*    -1.000  4.448   3.448   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:ALA_66:HA     -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:ALA_66:HB*    -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:THR_44:HA     -1.000  2.643   2.643   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:THR_44:HG2*   -1.000  4.938   3.938   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:TRP_67:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:PHE_65:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_45:HN     1:GLY_61:HA1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:GLY_46:HN     1:ALA_45:HA     -1.000  3.015   3.015   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:ALA_45:HB*    -1.000  5.268   4.268   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:GLY_46:HA1    -1.000  3.679   3.679   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:GLY_46:HA2    -1.000  3.364   3.364   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:TRP_67:HZ2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:THR_47:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_46:HN     1:VAL_58:HG1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:THR_47:HN     1:THR_47:HA     -1.000  5.942   5.942   50.00   50.00   1000.00 0.00
1:THR_47:HN     1:TYR_48:HN     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:THR_47:HN     1:GLY_46:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:THR_47:HN     1:THR_47:HG2*   -1.000  5.646   4.646   50.00   50.00   1000.00 0.00
1:THR_47:HN     1:TYR_53:HH     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:TYR_48:HN     1:TYR_48:HA     -1.000  3.938   3.938   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:TYR_48:HB1    -1.000  3.180   3.180   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:TYR_48:HB2    -1.000  3.380   3.380   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:PRO_35:HB*    -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:THR_47:HB     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:TYR_53:HH     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:TYR_53:HE1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_48:HN     1:TYR_53:HE2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:GLU_50:HN     1:GLU_50:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:GLU_50:HB*    -1.000  4.754   3.754   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:GLU_50:HG*    -1.000  4.508   3.508   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:PHE_51:HN     -1.000  3.209   3.209   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:PRO_49:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:PRO_49:HB1    -1.000  2.826   2.826   50.00   50.00   1000.00 0.00
1:GLU_50:HN     1:PRO_49:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:PHE_51:HN     1:GLU_50:HA     -1.000  3.146   3.146   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:GLU_50:HB*    -1.000  6.037   5.037   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:GLU_50:HG*    -1.000  6.169   5.169   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:LYS_52:HN     -1.000  3.896   3.896   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:PHE_51:HA     -1.000  2.899   2.899   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:PRO_49:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_51:HN     1:PHE_51:HB*    -1.000  3.977   2.977   50.00   50.00   1000.00 0.00
!
1:LYS_52:HN     1:LYS_52:HA     -1.000  3.062   3.062   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:LYS_52:HB1    -1.000  2.800   2.819   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:LYS_52:HB2    -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:LYS_52:HG*    -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:PHE_51:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:PHE_51:HB*    -1.000  5.730   4.730   50.00   50.00   1000.00 0.00
1:LYS_52:HN     1:GLU_50:HA     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:TYR_53:HN     1:ILE_57:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:LYS_52:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
!1:TYR_53:HN    1:LYS_54:HG1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:LYS_52:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:TYR_53:HA      2.800  6.000   6.000   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:TYR_53:HB1    -1.000  4.000   4.024   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:TYR_53:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_53:HN     1:TYR_53:HD1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:LYS_54:HN     1:ILE_57:HG2*   -1.000  5.492   4.492   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:LYS_54:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:LYS_54:HB2    -1.000  3.836   3.836   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:LYS_54:HG1    -1.000  4.022   4.022   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:LYS_54:HG2    -1.000  3.719   3.719   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:TYR_53:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:LYS_54:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:TYR_53:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:TYR_53:HB2    -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:LYS_54:HN     1:VAL_58:HG1*   -1.000  6.736   5.736   50.00   50.00   1000.00 0.00
!1:LYS_54:HN    1:ILE_57:HG1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:ASP_55:HN     1:ASP_55:HA     -1.000  2.860   2.860   50.00   50.00   1000.00 0.00
1:ASP_55:HN     1:ASP_55:HB2    -1.000  4.174   3.174   50.00   50.00   1000.00 0.00
1:ASP_55:HN     1:LYS_54:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ASP_55:HN     1:LYS_54:HB1    -1.000  3.568   3.568   50.00   50.00   1000.00 0.00
1:ASP_55:HN     1:LYS_54:HB2    -1.000  2.829   2.829   50.00   50.00   1000.00 0.00
!
1:SER_56:HN     1:ASP_55:HA     -1.000  3.686   3.686   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ASP_55:HN     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ILE_57:HN     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:LYS_93:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ALA_92:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:LYS_54:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:SER_56:HA     -1.000  3.236   3.236   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:SER_56:HB1    -1.000  3.521   3.521   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:SER_56:HB2    -1.000  3.956   3.956   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ILE_57:HB     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ASP_55:HB1    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_56:HN     1:ALA_59:HB*    -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:ILE_57:HN     1:ILE_57:HA     -1.000  3.602   3.602   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:ILE_57:HB     -1.000  2.823   2.823   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:ILE_57:HD1*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:ILE_57:HG2*   -1.000  4.596   3.596   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:LEU_83:HD1*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:SER_56:HA     -1.000  4.864   4.864   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:SER_56:HB1    -1.000  3.894   3.894   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:VAL_58:HN     -1.000  3.283   3.283   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:ALA_59:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:SER_56:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ILE_57:HN     1:LEU_83:HD2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:VAL_58:HN     1:ASP_55:HA     -1.000  3.995   3.995   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:ILE_57:HA     -1.000  5.104   5.104   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:ILE_57:HG2*   -1.000  4.750   3.750   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:VAL_58:HA     -1.000  3.269   3.269   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:VAL_58:HB     -1.000  2.684   2.684   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:VAL_58:HG1*   -1.000  4.174   3.174   50.00   50.00   1000.00 0.00
1:VAL_58:HN     1:VAL_58:HG2*   -1.000  5.186   4.186   50.00   50.00   1000.00 0.00
!
1:ALA_59:HN     1:ALA_59:HA     -1.000  2.826   2.826   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:ALA_59:HB*    -1.000  3.897   2.897   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:SER_56:HA     -1.000  3.697   3.697   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:VAL_58:HA     -1.000  3.891   3.891   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:VAL_58:HB     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:VAL_58:HG2*   -1.000  5.321   4.321   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:VAL_58:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:SER_56:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_59:HN     1:LEU_60:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:LEU_60:HN     1:ALA_59:HA     -1.000  4.067   4.067   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:ALA_59:HB*    -1.000  4.557   3.557   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:ALA_59:HN     -1.000  3.230   3.230   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:GLY_61:HN     -1.000  3.188   3.188   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:ILE_57:HA     -1.000  3.364   3.364   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_60:HA     -1.000  2.791   2.791   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_60:HB1    -1.000  3.186   3.186   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_60:HB2    -1.000  3.097   3.097   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_60:HD2*   -1.000  6.684   5.684   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_60:HD1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_87:HD1*   -1.000  5.906   4.906   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:LEU_87:HD2*   -1.000  5.358   4.358   50.00   50.00   1000.00 0.00
1:LEU_60:HN     1:VAL_58:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:GLY_61:HN     1:ALA_45:HB*    -1.000  4.806   3.806   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:GLY_61:HA1    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:GLY_61:HA2    -1.000  2.907   2.907   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:LEU_60:HB1    -1.000  3.631   3.631   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:LEU_60:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:ALA_59:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:PHE_65:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:SER_63:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:LEU_60:HB2    -1.000  3.656   3.656   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:LEU_60:HD2*   -1.000  6.363   5.363   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:THR_44:HG2*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_61:HN     1:VAL_58:HA     -1.000  3.767   3.767   50.00   50.00   1000.00 0.00
!
1:ALA_62:HN     1:ALA_59:HA     -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:VAL_58:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:ALA_62:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:ALA_62:HB*    -1.000  3.750   2.750   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:GLY_61:HA1    -1.000  4.000   3.297   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:GLY_61:HA2    -1.000  3.500   3.283   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:GLY_61:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:LEU_60:HN     -1.000  4.300   4.300   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:SER_63:HN     -1.000  3.096   3.096   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:THR_44:HG2*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ALA_62:HN     1:VAL_58:HG2*   -1.000  6.766   5.766   50.00   50.00   1000.00 0.00
!
1:SER_63:HN     1:ALA_62:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:LEU_60:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:ALA_62:HB*    -1.000  3.891   2.891   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:GLY_61:HA2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:PHE_65:HN     -1.000  3.820   3.820   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:SER_63:HA     -1.000  3.174   3.174   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:SER_63:HB1    -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:SER_63:HN     1:SER_63:HB2    -1.000  3.829   3.829   50.00   50.00   1000.00 0.00
!
1:GLY_64:HN     1:ALA_62:HA     -1.000  3.652   3.652   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:ALA_62:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:ALA_62:HB*    -1.000  5.200   4.200   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:GLY_61:HA1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:GLY_64:HA1    -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:GLY_64:HA2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:PHE_65:HB1    -1.000  4.655   4.655   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:PHE_65:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:SER_63:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:PHE_65:HN     -1.000  3.178   3.178   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:SER_63:HA     -1.000  3.631   3.631   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:SER_63:HN     -1.000  3.060   3.060   50.00   50.00   1000.00 0.00
1:GLY_64:HN     1:THR_44:HG2*   -1.000  5.251   4.251   50.00   50.00   1000.00 0.00
!
1:PHE_65:HN     1:GLY_61:HA2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:GLY_64:HA1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:GLY_64:HA2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:LEU_60:HD2*   -1.000  6.774   5.774   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:LEU_60:HD1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:PHE_65:HD*    -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:PHE_65:HA     -1.000  3.230   3.230   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:PHE_65:HB1    -1.000  2.870   2.870   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:PHE_65:HB2    -1.000  2.950   2.950   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:ALA_45:HB*    -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_65:HN     1:THR_44:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:ALA_66:HN     1:ALA_66:HA     -1.000  3.630   3.630   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:ALA_66:HB*    -1.000  4.331   3.331   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:PHE_65:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:PHE_65:HB1    -1.000  4.671   4.671   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:PHE_65:HB2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:PHE_65:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_66:HN     1:PHE_65:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:TRP_67:HE1    1:ALA_45:HA     -1.000  2.954   2.954   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:ALA_45:HB*    -1.000  5.470   4.470   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:GLY_46:HN     -1.000  3.926   3.926   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:HEM_0C:HAD2   -1.000  4.364   4.364   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:HEM_0C:HMD*   -1.000  6.558   5.558   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:VAL_40:HG1*   -1.000  6.721   5.721   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:ALA_45:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:TRP_67:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:PHE_65:HD*    -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:HEM_0C:HAD1   -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:HEM_0C:HBD1   -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:HEM_0C:HBD2   -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:TRP_67:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:GLY_46:HA1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:ILE_57:HD1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:LEU_37:HD2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:TRP_67:HE1    1:LEU_60:HD1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:TRP_67:HN     1:ALA_66:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:ALA_66:HB*    -1.000  4.357   3.357   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:THR_44:HA     -1.000  3.700   3.700   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:TRP_67:HB1    -1.000  3.913   3.913   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:TRP_67:HB2    -1.000  3.042   3.042   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:VAL_41:HA     -1.000  5.306   5.306   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:ALA_66:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:THR_68:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:TRP_67:HA     -1.000  3.006   3.006   50.00   50.00   1000.00 0.00
1:TRP_67:HN     1:PHE_65:HE*    -1.000  8.000   6.000   50.00   50.00   1000.00 0.00
!
1:THR_68:HN     1:ASP_71:HB1    -1.000  3.502   3.502   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:ASP_71:HB2    -1.000  4.146   4.146   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:THR_68:HA     -1.000  3.748   3.748   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:THR_68:HG2*   -1.000  4.478   3.478   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:TRP_67:HA     -1.000  2.662   2.662   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:GLU_69:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:TRP_67:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:TRP_67:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:THR_68:HN     1:VAL_40:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:GLU_69:HN     1:GLU_69:HA     -1.000  3.180   3.180   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:GLU_69:HB1    -1.000  3.280   3.280   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:GLU_69:HB2    -1.000  3.553   3.553   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:GLU_69:HG1    -1.000  3.010   3.010   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:GLU_69:HG2    -1.000  3.461   3.461   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:GLU_70:HN     -1.000  3.337   3.337   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:THR_68:HA     -1.000  2.695   2.695   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:THR_68:HB     -1.000  2.823   2.823   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:THR_68:HG2*   -1.000  5.449   4.449   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:VAL_41:HG1*   -1.000  5.428   4.428   50.00   50.00   1000.00 0.00
1:GLU_69:HN     1:VAL_41:HG2*   -1.000  5.930   4.930   50.00   50.00   1000.00 0.00
!
1:GLU_70:HN     1:ASP_71:HN     -1.000  3.115   3.115   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_69:HA     -1.000  4.612   4.612   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_69:HB1    -1.000  3.754   3.754   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_69:HB2    -1.000  4.141   4.141   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_69:HG2    -1.000  4.314   4.314   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_70:HA     -1.000  3.100   3.100   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_70:HB2    -1.000  3.047   3.047   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_70:HB1     3.000 20.000   20.00   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_70:HG1    -1.000  3.223   3.223   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:GLU_70:HG2    -1.000  3.765   3.765   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:ILE_72:HN     -1.000  4.145   4.145   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:THR_68:HA     -1.000  4.462   4.462   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:THR_68:HB     -1.000  3.535   3.535   50.00   50.00   1000.00 0.00
1:GLU_70:HN     1:THR_68:HG2*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
!
1:ASP_71:HN     1:ALA_73:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:ASP_71:HA     -1.000  3.357   3.357   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:ASP_71:HB1    -1.000  3.457   3.457   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:ASP_71:HB2    -1.000  3.481   3.481   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:GLU_70:HA     -1.000  3.943   3.943   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:GLU_70:HB1    -1.000  5.336   4.336   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:GLU_70:HB2    -1.000  3.918   2.918   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:GLU_70:HG2    -1.000  4.390   4.390   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:THR_68:HB     -1.000  4.639   4.639   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:THR_68:HN     -1.000  3.684   3.684   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:TRP_67:HE3    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ASP_71:HN     1:PHE_65:HE*    -1.000  8.000   6.000   50.00   50.00   1000.00 0.00
!
1:ILE_72:HN     1:ALA_108:HB*   -1.000  6.652   5.652   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ALA_73:HB*    -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ALA_73:HN     -1.000  3.076   3.076   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ASP_71:HB1    -1.000  4.243   4.243   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ASP_71:HN     -1.000  3.181   3.181   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HA     -1.000  3.600   3.600   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HB     -1.000  2.677   2.677   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HD1*   -1.000  5.587   4.587   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HG11   -1.000  3.312   3.312   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HG12   -1.000  4.449   4.449   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:ILE_72:HG2*   -1.000  5.710   4.710   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:THR_68:HN     -1.000  3.805   3.805   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:TRP_67:HE3    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ILE_72:HN     1:GLU_69:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:ALA_73:HN     1:ALA_108:HB*   -1.000  4.986   3.986   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ALA_73:HA     -1.000  2.846   2.846   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ALA_73:HB*    -1.000  4.033   3.033   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:GLU_69:HA     -1.000  4.430   4.430   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:GLU_70:HA     -1.000  3.823   3.823   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ILE_72:HA     -1.000  4.284   4.284   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ILE_72:HB     -1.000  3.211   3.211   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ILE_72:HD1*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:ILE_72:HG2*   -1.000  5.294   4.294   50.00   50.00   1000.00 0.00
1:ALA_73:HN     1:THR_74:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
!
1:THR_74:HN     1:ALA_73:HA     -1.000  4.218   4.218   50.00   50.00   1000.00 0.00
1:THR_74:HN     1:ALA_73:HB*    -1.000  4.484   3.484   50.00   50.00   1000.00 0.00
1:THR_74:HN     1:ASP_71:HA     -1.000  3.565   3.565   50.00   50.00   1000.00 0.00
1:THR_74:HN     1:THR_74:HA     -1.000  2.899   2.899   50.00   50.00   1000.00 0.00
1:THR_74:HN     1:THR_74:HB     -1.000  2.738   2.738   50.00   50.00   1000.00 0.00
!
1:TYR_75:HN     1:PHE_82:HD*    -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:ILE_72:HA     -1.000  4.051   4.051   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:THR_74:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:THR_74:HB     -1.000  3.198   3.198   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:THR_74:HN     -1.000  3.100   3.100   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:TYR_75:HA     -1.000  3.357   3.357   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:TYR_75:HB1    -1.000  3.192   3.192   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:TYR_75:HB2    -1.000  3.249   3.249   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:VAL_76:HN     -1.000  3.422   3.422   50.00   50.00   1000.00 0.00
1:TYR_75:HN     1:TRP_67:HH2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:VAL_76:HN     1:ALA_73:HA     -1.000  4.187   4.187   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:ASP_78:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:ILE_72:HA     -1.000  5.489   5.489   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:ILE_72:HG2*   -1.000  5.804   4.804   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:LYS_77:HN     -1.000  3.152   3.152   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:TYR_75:HA     -1.000  4.957   4.957   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:TYR_75:HB2    -1.000  4.043   4.043   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:TYR_75:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:VAL_76:HA     -1.000  3.397   3.397   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:VAL_76:HG1*   -1.000  4.367   3.367   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:VAL_76:HG2*   -1.000  4.302   3.302   50.00   50.00   1000.00 0.00
1:VAL_76:HN     1:TRP_67:HH2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:LYS_77:HN     1:ASP_78:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:LYS_77:HA     -1.000  3.208   3.208   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:LYS_77:HB*    -1.000  3.777   2.777   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:LYS_77:HD*    -1.000  5.322   4.322   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:LYS_77:HG1    -1.000  4.204   4.204   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:LYS_77:HG2    -1.000  3.118   3.118   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:THR_74:HA     -1.000  4.700   4.700   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:VAL_76:HA     -1.000  3.867   3.867   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:VAL_76:HB     -1.000  3.634   3.634   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:VAL_76:HG1*   -1.000  6.642   5.642   50.00   50.00   1000.00 0.00
1:LYS_77:HN     1:VAL_76:HG2*   -1.000  4.927   3.927   50.00   50.00   1000.00 0.00
!1:LYS_77:HN    1:TYR_75:HD1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:ASP_78:HN     1:ALA_81:HB*    -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:ASP_78:HA     -1.000  3.033   3.033   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:ASP_78:HB1    -1.000  3.952   3.952   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:ASP_78:HB2    -1.000  3.838   3.838   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:LYS_77:HA     -1.000  3.639   3.639   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:LYS_77:HB*    -1.000  4.508   3.508   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:PRO_79:HD1    -1.000  3.326   3.326   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:PRO_79:HD2    -1.000  4.194   4.194   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:VAL_76:HA     -1.000  4.564   4.564   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:VAL_76:HG2*   -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:LYS_99:HB1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:LYS_99:HD*    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:ASP_78:HN     1:PRO_79:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:GLY_80:HN     1:ALA_81:HN     -1.000  3.800   3.800   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:GLY_80:HA1    -1.000  2.741   2.741   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:GLY_80:HA2    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PHE_82:HN     -1.000  4.033   4.033   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HA     -1.000  4.612   4.612   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HB1    -1.000  3.770   3.770   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:THR_94:HG2*   -1.000  4.915   3.915   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:THR_94:HB     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HG1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HD2     3.500  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:PRO_79:HD1     4.000  10.000  5.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:ASP_78:HB2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_80:HN     1:MET_96:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:ALA_81:HN     1:ALA_81:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ALA_81:HN     1:ALA_81:HB*    -1.000  3.869   2.869   50.00   50.00   1000.00 0.00
1:ALA_81:HN     1:GLY_80:HA1    -1.000  4.016   4.016   50.00   50.00   1000.00 0.00
1:ALA_81:HN     1:GLY_80:HA2    -1.000  3.566   3.566   50.00   50.00   1000.00 0.00
1:ALA_81:HN     1:ASP_78:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:PHE_82:HN     1:ALA_81:HA     -1.000  3.734   3.734   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:ALA_81:HB*    -1.000  4.649   3.649   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:ALA_81:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:PHE_82:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:PHE_82:HB1    -1.000  2.892   2.892   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:PHE_82:HD*    -1.000  5.500   3.500   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:PHE_82:HB2    -1.000  3.186   3.186   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:PRO_79:HA     -1.000  4.344   4.344   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:TYR_75:HA     -1.000  4.974   4.974   50.00   50.00   1000.00 0.00
!1:PHE_82:HN    1:TYR_75:HD1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:ASP_78:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_82:HN     1:LEU_83:HG     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:LEU_83:HN     1:ALA_81:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:GLY_80:HA2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HB1    -1.000  3.300   3.300   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HB2    -1.000  3.798   3.798   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HD1*   -1.000  5.155   4.155   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HD2*   -1.000  4.768   3.768   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:PHE_82:HD*    -1.000  5.500   3.500   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:LEU_83:HG     -1.000  3.100   3.100   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:PHE_82:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:PHE_82:HB1    -1.000  3.665   3.665   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:PHE_82:HB2    -1.000  4.079   4.079   50.00   50.00   1000.00 0.00
1:LEU_83:HN     1:PHE_82:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
!
1:LYS_84:HN     1:ALA_81:HA     -1.000  3.654   3.654   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:ALA_92:HB*    -1.000  5.765   4.765   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:GLU_85:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LEU_83:HB1    -1.000  3.405   3.405   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LEU_83:HB2    -1.000  3.236   3.236   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LYS_84:HA     -1.000  3.129   3.129   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LEU_83:HA     -1.000  3.500   3.500   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LYS_84:HB1    3.000   6.000   6.000   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LYS_84:HB2    -1.000  3.236   3.236   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LYS_84:HD1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LYS_84:HD2    -1.000  3.649   3.649   50.00   50.00   1000.00 0.00
1:LYS_84:HN     1:LEU_83:HD2*   -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
!
1:GLU_85:HN     1:GLU_85:HB1    -1.000  2.800   2.600   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:GLU_85:HB2    -1.000  2.800   2.600   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:GLU_85:HG1    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!1:GLU_85:HN    1:GLU_85:HG2    -1.000  4.000   3.923   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:LYS_84:HB1    3.0000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:LYS_84:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:ALA_81:HB*    -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:GLU_85:HN     1:LYS_84:HB2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:LYS_86:HN     1:ASP_88:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:GLU_85:HG1    -1.000  4.292   4.292   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:GLU_85:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LEU_60:HD1*   -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LEU_87:HN     -1.000  3.198   3.198   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LYS_86:HA     -1.000  3.006   3.006   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LEU_83:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LYS_86:HB*    -1.000  4.074   3.074   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LYS_86:HD*    -1.000  5.223   4.223   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LYS_86:HG1    -1.000  3.092   3.092   50.00   50.00   1000.00 0.00
1:LYS_86:HN     1:LYS_86:HG2    -1.000  3.551   3.551   50.00   50.00   1000.00 0.00
!
1:LEU_87:HN     1:ASP_88:HN     -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:ASP_89:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_87:HA     -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LYS_84:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_87:HB1    -1.000  2.791   2.791   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_87:HB2    -1.000  2.938   2.938   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_87:HD1*   -1.000  5.438   4.438   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_87:HD2*   -1.000  5.397   4.397   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LYS_86:HB*    -1.000  4.789   3.789   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LYS_86:HA     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LEU_87:HN     1:LEU_60:HD2*   -1.000  6.000   5.003   50.00   50.00   1000.00 0.00
!
1:ASP_88:HN     1:ASP_88:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ASP_88:HN     1:ASP_88:HB1    -1.000  3.118   3.118   50.00   50.00   1000.00 0.00
1:ASP_88:HN     1:ASP_88:HB2    -1.000  3.461   3.461   50.00   50.00   1000.00 0.00
!1:ASP_88:HN    1:GLU_85:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_88:HN     1:LEU_87:HA     -1.000  3.300   3.300   50.00   50.00   1000.00 0.00
!
1:ASP_89:HN     1:ALA_92:HB*    -1.000  6.591   5.591   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_88:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_88:HB1    -1.000  4.859   4.859   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_88:HN     -1.000  3.298   3.298   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_89:HA     -1.000  3.256   3.256   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_89:HB1    -1.000  3.211   3.211   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:ASP_89:HB2    -1.000  3.364   3.364   50.00   50.00   1000.00 0.00
1:ASP_89:HN     1:LYS_84:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:LYS_90:HN     1:ALA_92:HN     -1.000  4.281   4.281   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:ASP_89:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:ASP_89:HB1    -1.000  4.194   4.194   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:ASP_89:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_90:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_90:HB1    -1.000  2.942   2.942   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_90:HB2    -1.000  2.791   2.791   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_90:HD*    -1.000  5.435   4.435   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_90:HG*    -1.000  5.510   4.510   50.00   50.00   1000.00 0.00
1:LYS_90:HN     1:LYS_91:HN     -1.000  3.358   3.358   50.00   50.00   1000.00 0.00
!
1:LYS_91:HN     1:ALA_92:HN     -1.000  4.050   4.050   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:LYS_90:HA     -1.000  3.607   3.607   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:ASP_89:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:LYS_90:HB1    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:LYS_91:HA     -1.000  2.918   2.918   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:LYS_91:HB*    -1.000  3.911   2.911   50.00   50.00   1000.00 0.00
1:LYS_91:HN     1:LYS_91:HD*    -1.000  5.243   4.243   50.00   50.00   1000.00 0.00
!
1:ALA_92:HN     1:LYS_84:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:LYS_84:HG*    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:ALA_92:HA     -1.000  3.019   3.019   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:ALA_92:HB*    -1.000  3.901   2.901   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:LYS_90:HA     -1.000  4.008   4.008   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:LYS_91:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:ALA_92:HN     1:LYS_91:HB*    -1.000  5.323   4.323   50.00   50.00   1000.00 0.00
!
1:LYS_93:HN     1:ALA_92:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:ALA_92:HB*    -1.000  4.787   3.787   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:ALA_92:HN     -1.000  4.234   4.234   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:LEU_83:HD1*   -1.000  5.251   4.251   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:LYS_93:HA     -1.000  3.801   3.801   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:LYS_93:HB*    -1.000  4.466   3.466   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:SER_56:HB1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_93:HN     1:SER_56:HB2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:THR_94:HN     1:MET_96:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:THR_94:HN     1:GLY_80:HA1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:THR_94:HN     1:PRO_79:HB2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:THR_94:HN     1:LYS_93:HA     -1.000  2.975   2.975   50.00   50.00   1000.00 0.00
1:THR_94:HN     1:LYS_93:HB*    -1.000  5.184   4.184   50.00   50.00   1000.00 0.00
1:THR_94:HN     1:THR_94:HG2*   -1.000  4.782   3.782   50.00   50.00   1000.00 0.00
!
1:GLY_95:HN     1:GLY_95:HA1    -1.000  3.077   3.077   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:GLY_95:HA2    -1.000  3.357   3.357   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:MET_96:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:LYS_54:HB2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:ILE_57:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:THR_94:HA     -1.000  3.102   3.102   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:THR_94:HB     -1.000  4.300   4.300   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:THR_94:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:GLY_95:HN     1:HEM_0C:HBC2   -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:MET_96:HN     1:GLY_95:HA1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:GLY_95:HA2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:HEM_0C:HBC2   -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:GLY_95:HN     -1.000  3.675   3.675   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:MET_96:HA     -1.000  4.396   4.396   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:MET_96:HB1    -1.000  3.817   3.817   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:MET_96:HB2    -1.000  3.734   3.734   50.00   50.00   1000.00 0.00
1:MET_96:HN     1:THR_94:HG2*   -1.000  5.276   4.276   50.00   50.00   1000.00 0.00
!
1:ALA_97:HN     1:MET_96:HB1    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:MET_96:HB2    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:ALA_97:HA     -1.000  3.097   3.097   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:ALA_97:HB*    -1.000  4.247   3.247   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:HEM_0C:HBB*   -1.000  5.849   4.849   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:HEM_0C:HAB    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:MET_96:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:MET_96:HN     -1.000  4.292   4.292   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:PHE_98:HN     -1.000  3.600   3.600   50.00   50.00   1000.00 0.00
1:ALA_97:HN     1:THR_94:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:PHE_98:HN     1:HEM_0C:HBB*   -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:MET_96:HG1    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:MET_96:HE*    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:ALA_97:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:ALA_97:HB*    -1.000  5.368   4.368   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:LYS_99:HN     -1.000  4.200   4.200   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:PHE_98:HA     -1.000  2.992   2.992   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:PHE_98:HB1    -1.000  3.646   3.646   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:PHE_98:HB2    -1.000  3.533   3.533   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:PHE_98:HD*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_98:HN     1:THR_94:HG2*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:LYS_99:HN     1:LYS_99:HA     -1.000  3.256   3.256   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:LYS_99:HB1    -1.000  4.007   4.007   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:LYS_99:HB2    -1.000  3.459   3.459   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:LYS_99:HD*    -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:LYS_99:HG*    -1.000  5.203   4.203   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:PHE_98:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_99:HN     1:PHE_98:HB2    -1.000  4.185   4.185   50.00   50.00   1000.00 0.00
!
1:LEU_100:HN    1:LYS_102:HN    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:ALA_101:HN    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LYS_77:HA     -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:ALA_101:HB*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LEU_100:HB1   -1.000  2.907   2.907   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LEU_100:HB2   -1.000  3.397   3.397   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LEU_100:HD1*  -1.000  6.872   5.872   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LEU_100:HD2*  -1.000  6.642   5.642   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LEU_100:HA    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LYS_99:HA     -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LYS_99:HB1    -1.000  3.703   3.703   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:LYS_99:HB2    -1.000  3.461   3.461   50.00   50.00   1000.00 0.00
1:LEU_100:HN    1:VAL_76:HG2*   -1.000  6.561   5.561   50.00   50.00   1000.00 0.00
!
1:ALA_101:HN    1:ALA_101:HA    -1.000  3.427   3.427   50.00   50.00   1000.00 0.00
1:ALA_101:HN    1:ALA_101:HB*   -1.000  4.386   3.386   50.00   50.00   1000.00 0.00
1:ALA_101:HN    1:LEU_100:HA    -1.000  2.749   2.749   50.00   50.00   1000.00 0.00
1:ALA_101:HN    1:LYS_102:HN    -1.000  3.417   3.417   50.00   50.00   1000.00 0.00
1:ALA_101:HN    1:LEU_100:HD1*  -1.000  6.000   4.500   50.00   50.00   1000.00 0.00
1:ALA_101:HN    1:LEU_100:HD2*  -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
!
1:LYS_102:HN    1:GLY_103:HN    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:ALA_101:HA    -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:ALA_101:HB*   -1.000  4.466   3.466   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LEU_100:HA    -1.000  4.233   4.233   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LEU_100:HD1*  -1.000  6.713   5.713   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LEU_100:HG    -1.000  3.067   3.067   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LYS_102:HA    -1.000  3.067   3.067   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LYS_102:HG*   -1.000  4.249   3.249   50.00   50.00   1000.00 0.00
1:LYS_102:HN    1:LYS_102:HB*   -1.000  4.000   3.000   50.00   50.00   1000.00 0.00
!
1:GLY_103:HN    1:GLY_103:HA1   -1.000  3.658   3.658   50.00   50.00   1000.00 0.00
1:GLY_103:HN    1:GLY_103:HA2   -1.000  3.986   3.986   50.00   50.00   1000.00 0.00
1:GLY_103:HN    1:LYS_102:HA    -1.000  2.727   2.727   50.00   50.00   1000.00 0.00
1:GLY_103:HN    1:GLU_105:HN    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:GLY_104:HN    1:GLY_103:HA1   -1.000  4.171   4.171   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:GLY_103:HA2   -1.000  5.246   5.246   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:GLY_103:HN    -1.000  3.699   3.699   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:GLY_104:HA1   -1.000  3.413   3.413   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:GLY_104:HA2   -1.000  3.445   3.445   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:LEU_100:HD1*  -1.000  5.636   4.636   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:LYS_102:HA    -1.000  3.970   3.970   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:VAL_107:HG2*  -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:VAL_76:HG2*   -1.000  6.147   5.147   50.00   50.00   1000.00 0.00
1:GLY_104:HN    1:LYS_77:HG1    -1.000  7.007   6.000   50.00   50.00   1000.00 0.00
!
1:GLU_105:HN    1:ASP_106:HN    -1.000  3.142   3.142   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLU_105:HA    -1.000  3.052   3.052   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLU_105:HB1   -1.000  4.503   3.503   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLU_105:HB2   -1.000  4.804   3.804   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLU_105:HG1   -1.000  3.903   3.903   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLU_105:HG2   -1.000  3.341   3.341   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLY_104:HA1   -1.000  3.805   3.805   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLY_104:HA2   -1.000  4.376   4.376   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:GLY_104:HN    -1.000  3.759   3.759   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:VAL_107:HN    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:GLU_105:HN    1:ALA_73:HB*    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
!
1:ASP_106:HN    1:ALA_73:HB*    -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:ASP_106:HA    -1.000  3.461   3.461   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:ASP_106:HB1   -1.000  4.748   3.748   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:ASP_106:HB2   -1.000  4.811   3.811   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:GLU_105:HA    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:GLU_105:HB1   -1.000  5.307   4.307   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:GLU_105:HB2   -1.000  5.092   4.092   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:GLU_105:HG1   -1.000  3.565   3.565   50.00   50.00   1000.00 0.00
1:ASP_106:HN    1:GLU_105:HG2   -1.000  4.484   4.484   50.00   50.00   1000.00 0.00
!
1:VAL_107:HN    1:GLY_6:HA2     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:GLY_104:HA1   -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:ASP_106:HA    -1.000  4.820   4.820   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:ASP_106:HB1   -1.000  5.643   4.643   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:ASP_106:HB2   -1.000  5.854   4.854   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:ASP_106:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:VAL_107:HA    -1.000  2.934   2.934   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:VAL_107:HB    -1.000  2.655   2.655   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:VAL_107:HG1*  -1.000  5.140   4.140   50.00   50.00   1000.00 0.00
1:VAL_107:HN    1:VAL_107:HG2*  -1.000  5.170   4.170   50.00   50.00   1000.00 0.00
!
1:ALA_108:HN    1:ALA_73:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:ALA_108:HA    -1.000  3.146   3.146   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:ALA_108:HB*   -1.000  4.027   3.027   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:ALA_109:HN    -1.000  3.062   3.062   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:ASP_106:HN    -1.000  4.339   4.339   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:GLU_105:HA    -1.000  4.738   4.738   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:TYR_110:HN    -1.000  5.083   5.083   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:VAL_107:HA    -1.000  4.769   4.769   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:VAL_107:HB    -1.000  3.263   3.263   50.00   50.00   1000.00 0.00
1:ALA_108:HN    1:VAL_107:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
!
1:ALA_109:HN    1:ALA_108:HA    -1.000  5.183   5.183   50.00   50.00   1000.00 0.00
1:ALA_109:HN    1:ASP_106:HA    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_109:HN    1:ALA_108:HB*   -1.000  4.669   3.669   50.00   50.00   1000.00 0.00
1:ALA_109:HN    1:ALA_109:HA    -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:ALA_109:HN    1:ALA_109:HB*   -1.000  3.962   2.962   50.00   50.00   1000.00 0.00
!
1:TYR_110:HN    1:GLY_6:HA2     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:ALA_109:HA    -1.000  3.660   3.660   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:ALA_109:HB*   -1.000  3.992   2.992   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:ALA_109:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:ALA_112:HN    -1.000  4.304   4.304   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:ALA_3:HA      -1.000  3.319   3.319   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:TYR_110:HA    -1.000  3.200   3.200   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:TYR_110:HB1   -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:TYR_110:HB2   -1.000  2.800   2.800   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:TYR_110:HD*   -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_110:HN    1:VAL_107:HA    -1.000  3.300   3.300   50.00   50.00   1000.00 0.00
!
1:LEU_111:HN    1:TYR_110:HD*   -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:ALA_108:HA    -1.000  3.438   3.438   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:ALA_112:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HA    -1.000  3.397   3.397   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HB1   -1.000  3.276   3.276   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HB2   -1.000  3.883   3.883   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HD1*  -1.000  5.234   4.234   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HD2*  -1.000  5.875   4.875   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:LEU_111:HG    -1.000  3.024   3.024   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:TYR_110:HB1   -1.000  4.284   4.284   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:TYR_110:HB2   -1.000  4.557   4.557   50.00   50.00   1000.00 0.00
1:LEU_111:HN    1:TYR_110:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
!
1:ALA_112:HN    1:LEU_111:HB2   -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:LEU_111:HD1*  -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:VAL_41:HG1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:ALA_109:HA    -1.000  4.084   4.084   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:ALA_112:HA    -1.000  2.896   2.896   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:ALA_112:HB*   -1.000  3.830   2.830   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:LEU_111:HA    -1.000  4.003   4.003   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:LEU_111:HB1   -1.000  3.720   3.720   50.00   50.00   1000.00 0.00
1:ALA_112:HN    1:SER_113:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
!
1:SER_113:HN    1:ALA_112:HB*   -1.000  4.221   3.221   50.00   50.00   1000.00 0.00
1:SER_113:HN    1:SER_113:HA    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:SER_113:HN    1:SER_113:HB*   -1.000  3.654   2.654   50.00   50.00   1000.00 0.00
1:SER_113:HN    1:VAL_114:HG1*  -1.000  7.085   6.085   50.00   50.00   1000.00 0.00
1:SER_113:HN    1:VAL_114:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:SER_113:HN    1:LEU_111:HN    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:VAL_114:HN    1:LEU_111:HA    -1.000  4.765   4.765   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:SER_113:HA    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:VAL_114:HA    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:VAL_114:HB    -1.000  2.979   2.979   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:VAL_114:HG1*  -1.000  4.457   3.457   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:VAL_114:HG2*  -1.000  4.030   3.030   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:VAL_115:HN    -1.000  3.050   3.050   50.00   50.00   1000.00 0.00
1:VAL_114:HN    1:ALA_112:HN    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:VAL_115:HN    1:VAL_114:HA    -1.000  3.700   3.700   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_114:HB    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_114:HG1*  -1.000  5.259   4.259   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_115:HA    -1.000  2.930   2.930   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_115:HB    -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_115:HG1*  -1.000  4.910   3.910   50.00   50.00   1000.00 0.00
1:VAL_115:HN    1:VAL_115:HG2*  -1.000  3.854   2.854   50.00   50.00   1000.00 0.00
!
1:LYS_116:HN    1:LYS_116:HA    -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:LYS_116:HB1   -1.000  4.067   3.067   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:LYS_116:HG*   -1.000  4.689   3.689   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:VAL_115:HA    -1.000  2.600   2.600   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:VAL_115:HB    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:VAL_115:HG1*  -1.000  5.358   4.358   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:VAL_115:HG2*  -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:VAL_115:HN    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:LYS_116:HN    1:TYR_38:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
!
1:LEU_37:HD1*   1:HIS_17:HD1    -1.000  4.500   3.500   50.00   50.00   1000.00 0.00
1:LEU_37:HD1*   1:HEM_0C:HHD    -1.000  4.500   3.500   50.00   50.00   1000.00 0.00
1:LEU_37:HD1*   1:HEM_0C:HHC     3.500 20.000 20.000    50.00   50.00   1000.00 0.00
1:LEU_37:HD1*   1:PHE_10:HD*    -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:LEU_37:HD1*   1:PHE_10:HE*    -1.000  6.500   3.500   50.00   50.00   1000.00 0.00
1:LEU_37:HD1*   1:PHE_10:HZ     -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
!
1:LEU_37:HD2*   1:HEM_0C:HHD    -1.000  5.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_37:HD2*   1:HEM_0C:HHC    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_37:HD2*   1:TYR_38:HN     -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:LEU_37:HD2*   1:VAL_40:HN     -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_37:HD2*   1:PHE_10:HE*    -1.000  8.500   5.500   50.00   50.00   1000.00 0.00
!
1:MET_96:HG1    1:HEM_0C:HHB    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:MET_96:HG1    1:ALA_97:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:MET_96:HG1    1:MET_96:HN     -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:MET_96:HG1    1:PHE_98:HD*    -1.000  7.500   5.500   50.00   50.00   1000.00 0.00
!
1:MET_96:HG2   1:HEM_0C:HHB    -1.000  3.500  3.5000   50.00   50.00   1000.00 0.00
1:MET_96:HG2   1:HEM_0C:HAB    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:MET_96:HG2   1:ALA_97:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:MET_96:HG2   1:MET_96:HN    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:MET_96:HG2   1:PHE_98:HD*    -1.000  7.500   5.500   50.00   50.00   1000.00 0.00
1:MET_96:HG2   1:PHE_98:HN     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
!
1:MET_96:HE*   1:HEM_0C:HHD    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:MET_96:HE*   1:MET_96:HN    -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:MET_96:HE*   1:PHE_98:HE*     -1.000  6.500   3.500   50.00   50.00   1000.00 0.00
1:MET_96:HE*   1:VAL_76:HN     -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:MET_96:HE*   1:TYR_75:HE2    -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
!
1:MET_96:HB2   1:HEM_0C:HHB    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:MET_96:HB2   1:HEM_0C:HHC    -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:MET_96:HB2   1:THR_94:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
!
1:GLY_34:HA2    1:HEM_0C:HHB    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:GLY_34:HA2    1:PHE_51:HZ     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:GLY_34:HA1    1:PHE_51:HZ     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
!
1:PHE_51:HZ     1:TYR_53:HA     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_51:HZ     1:GLY_34:HN     -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_51:HZ     1:HEM_0C:HAC1   -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_51:HZ     1:HEM_0C:HMC*   -1.000  6.000   5.000   50.00   50.00   1000.00 0.00
!
1:HEM_0C:HHC    1:TRP_67:HE1    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:TYR_53:HE1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:TYR_53:HD1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:TRP_67:HZ2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:ILE_57:HD1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:ILE_57:HG2*   -1.000  6.500   5.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:PRO_35:HG1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:PRO_35:HD1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:PRO_35:HB*    -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHC    1:PRO_35:HD2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:HEM_0C:HHB    1:MET_96:HA    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHB    1:MET_96:HN    -1.000  4.800   4.800   50.00   50.00   1000.00 0.00
1:HEM_0C:HHB    1:CYS_16:HB2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
!
1:HEM_0C:HHD    1:PHE_10:HE*    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHD    1:TYR_75:HE2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHD    1:ILE_72:HG2*   -1.000  4.000   3.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHD    1:VAL_40:HG1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHD    1:VAL_40:HG2*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHD    1:VAL_76:HG1*   -1.000  4.000   3.000   50.00   50.00   1000.00 0.00
!
1:HEM_0C:HHA    1:PHE_98:HE*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHA    1:PHE_98:HD*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHA    1:CYS_13:HA     -1.000  3.000   3.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HHA    1:HIS_17:HD2    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HHA    1:LEU_37:HD1*   -1.000  7.000   6.000   50.00   50.00   1000.00 0.00
!
1:HEM_0C:HAA    1:CYS_13:HA     -1.000  3.000   4.500   50.00   50.00   1000.00 0.00
1:HEM_0C:HAA    1:CYS_13:HN     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:HEM_0C:HAA    1:PHE_98:HE*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
!
1:PHE_65:HZ     1:TRP_67:HH2    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:PHE_82:HD*    -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:PHE_82:HE*    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:ASP_71:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:TRP_67:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:TYR_75:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:LEU_60:HG     -1.000  6.000   6.000   50.00   50.00   1000.00 0.00
1:PHE_65:HZ     1:LEU_60:HD1*   -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
!
1:PHE_65:HD*    1:PHE_82:HE*    -1.000  8.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_65:HD*    1:GLY_61:HA1    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_65:HD*    1:ALA_66:HA     -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
!
1:TRP_67:HZ2    1:ILE_57:HD1*  -1.000   4.500   3.500   50.00   50.00   1000.00 0.00
1:TRP_67:HZ2    1:HEM_0C:HMD*  -1.000   4.500   3.500   50.00   50.00   1000.00 0.00
!
1:TRP_67:HZ3    1:PHE_65:HZ    -1.000   6.000   6.000   50.00   50.00   1000.00 0.00
1:TRP_67:HZ3    1:TYR_75:HN    -1.000   4.500   4.500   50.00   50.00   1000.00 0.00
1:TRP_67:HZ3    1:PHE_82:HD*   -1.000   7.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HZ3    1:PHE_82:HE*   -1.000   7.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:PHE_82:HD*   -1.000   6.000   4.000   50.00   50.00   1000.00 0.00
1:ASP_71:HA     1:PHE_82:HD*   -1.000   7.000   5.000   50.00   50.00   1000.00 0.00
1:ASP_71:HA     1:PHE_82:HE*   -1.000   7.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_82:HB2    1:PHE_82:HD*   -1.000   6.500   4.500   50.00   50.00   1000.00 0.00
1:LEU_60:HD1*   1:PHE_82:HD*   -1.000   7.000   4.000   50.00   50.00   1000.00 0.00
1:LEU_60:HD2*   1:PHE_82:HD*   -1.000   8.000   5.000   50.00   50.00   1000.00 0.00
!
1:TYR_110:HE*   1:GLU_7:HA      -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_110:HE*   1:ILE_19:HD1*   -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_110:HD*   1:ILE_19:HD1*   -1.000  8.500   5.500   50.00   50.00   1000.00 0.00
1:TYR_110:HE*   1:VAL_114:HG1*  -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_110:HD*   1:VAL_114:HG1*  -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_110:HD*   1:VAL_114:HB    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
!
1:TYR_48:HD*    1:PRO_49:HA     -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:TYR_48:HB1    -1.000  5.500   3.500   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:TYR_48:HB2    -1.000  5.500   3.500   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:PHE_51:HB*    -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:TYR_38:HD*    -1.000  8.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:TYR_38:HE*    -1.000  10.000  6.000   50.00   50.00   1000.00 0.00
1:TYR_48:HD*    1:PRO_35:HB*    -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
!
1:TYR_48:HE*    1:ASN_36:HB1    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_48:HE*    1:ARG_43:HB1    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_48:HE*    1:PRO_49:HD1    -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_48:HE*    1:TYR_38:HD*    -1.000  8.000   4.000   50.00   50.00   1000.00 0.00

1:TYR_38:HD*    1:LYS_116:HE*   -1.000  7.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:LYS_116:HE*   -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HD*    1:PRO_22:HD1    -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:PRO_22:HD1    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:ILE_19:HG2*   -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:ALA_21:HB*    -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:ILE_19:HG12   -1.000  8.000   6.000   50.00   50.00   1000.00 0.00
1:TYR_38:HD*    1:ILE_19:HG12   -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_38:HD*    1:VAL_114:HG2*  -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:VAL_114:HG2*  -1.000  7.000   4.000   50.00   50.00   1000.00 0.00
1:TYR_38:HD*    1:VAL_114:HG1*  -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:VAL_114:HG1*  -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:VAL_115:HG1*  -1.000  7.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_38:HE*    1:VAL_115:HA    -1.000  5.500   3.500   50.00   50.00   1000.00 0.00
!
1:PHE_10:HE*    1:ILE_19:HG11   -1.000  6.500   4.500   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:ILE_19:HD1*   -1.000  6.500   3.500   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:VAL_114:HG1*  -1.000  8.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:LEU_111:HD2*  -1.000  6.500   3.500   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:LEU_111:HD1*  -1.000  6.000   3.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:CYS_13:HB1    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:VAL_28:HG2*   -1.000  5.600   2.600   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:LYS_14:HB2    -1.000  7.000   5.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:LYS_14:HB1    -1.000  5.000   3.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:PHE_10:HB2    -1.000  6.000   4.000   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:PHE_10:HA     -1.000  7.500   5.500   50.00   50.00   1000.00 0.00
1:PHE_10:HE*    1:HEM_0C:HMA*   -1.000  6.000   3.000   50.00   50.00   1000.00 0.00
!
1:TRP_67:HH2    1:LEU_60:HD1*   -1.000   6.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:LEU_83:HD2*   -1.000   6.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:TYR_75:HB2    -1.000  4.000   4.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:TYR_75:HB1    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:TYR_75:HD2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:TYR_75:HE1    -1.000  5.500   5.500   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:ILE_57:HD1*   -1.000   5.500   5.500   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:PHE_82:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TRP_67:HH2    1:HEM_0C:HMD*  -1.000  5.500   4.500   50.00   50.00   1000.00 0.00
!
1:TYR_75:HD1    1:TYR_75:HB2    -1.000  5.000   5.000   50.00   50.00   1000.00 0.00
1:TYR_75:HD1    1:TYR_75:HB1    -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_75:HD1    1:TYR_75:HA     -1.000  4.500   4.500   50.00   50.00   1000.00 0.00
1:TYR_75:HD1    1:PHE_82:HB2    -1.000  3.500   3.500   50.00   50.00   1000.00 0.00




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