*HEADER    HORMONE                                 25-JUL-11   2LGB              
*TITLE     HUMAN INSULIN MUTANT A22GLY-B31ARG                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
*COMPND   7 CHAIN: B;                                                            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: INS;                                                           
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PDBAST RAT-N-7-1;                          
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  12 ORGANISM_TAXID: 9606;                                                
*SOURCE  13 GENE: INS;                                                           
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PDBAST RAT-N-7-1                           
*KEYWDS    HORMONE                                                               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    W.BOCIAN, L.KOZERSKI                                                  
*REVDAT   1   11-APR-12 2LGB    0                                                


# NOE
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   (( segid "   A" and resid 10   and name  HG12))

      4.470     2.670     0.500
 assi
   (( segid "   A" and resid 10   and name  HN  ))
   (  segid "   A" and resid 10   and name  HD1#)

      6.000     4.200     0.500
 assi
   (( segid "   A" and resid 10   and name  HN  ))
   (  segid "   A" and resid 10   and name  HG2#)

      5.160     3.360     0.500
 assi
   (( segid "   A" and resid 10   and name  HN  ))
   (( segid "   A" and resid 10   and name  HG11))

      4.470     2.670     0.500
 assi
   (( segid "   A" and resid 10   and name  HN  ))
   (( segid "   A" and resid 10   and name  HB  ))

      3.980     2.180     0.500
 assi
   (( segid "   B" and resid 114  and name  HN  ))
   (  segid "   B" and resid 114  and name  HB# )

      3.840     2.040     0.500
 assi
   (( segid "   B" and resid 105  and name  HA  ))
   (( segid "   B" and resid 106  and name  HN  ))

      3.300     1.500     0.500
 assi
   (( segid "   B" and resid 119  and name  HN  ))
   (( segid "   B" and resid 119  and name  HB2 ))

      3.880     2.080     0.500
 assi
   (( segid "   B" and resid 119  and name  HN  ))
   (( segid "   B" and resid 119  and name  HB1 ))

      3.880     2.080     0.500
 assi
   (( segid "   A" and resid 9    and name  HN  ))
   (( segid "   A" and resid 9    and name  HB1 ))

      4.160     2.360     0.500
 assi
   (( segid "   A" and resid 9    and name  HN  ))
   (( segid "   A" and resid 9    and name  HB2 ))

      4.160     2.360     0.500
 assi
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 12   and name  HB1 ))

      3.960     2.160     0.500
 assi
   (  segid "   A" and resid 1    and name  HA# )
   (( segid "   A" and resid 2    and name  HN  ))

      3.550     1.750     0.500
 assi
   (( segid "   A" and resid 2    and name  HN  ))
   (( segid "   A" and resid 2    and name  HB  ))

      3.580     1.780     0.500
 assi
   (( segid "   A" and resid 2    and name  HN  ))
   (  segid "   A" and resid 2    and name  HG2#)

      5.230     3.430     0.500
 assi
   (( segid "   A" and resid 3    and name  HN  ))
   (( segid "   A" and resid 3    and name  HB  ))

      3.200     1.400     0.500
 assi
   (( segid "   A" and resid 3    and name  HN  ))
   (  segid "   A" and resid 3    and name  HG1#)

      4.590     2.790     0.500
 assi
   (( segid "   A" and resid 3    and name  HN  ))
   (  segid "   A" and resid 3    and name  HG2#)

      4.590     2.790     0.500
 assi
   (( segid "   A" and resid 4    and name  HN  ))
   (  segid "   A" and resid 4    and name  HG# )

      4.590     2.790     0.500
 assi
   (( segid "   A" and resid 4    and name  HN  ))
   (  segid "   A" and resid 4    and name  HB# )

      3.260     1.460     0.500
 assi
   (( segid "   A" and resid 5    and name  HN  ))
   (( segid "   A" and resid 5    and name  HG1 ))

      4.700     2.900     0.500
 assi
   (( segid "   A" and resid 6    and name  HN  ))
   (( segid "   A" and resid 6    and name  HB1 ))

      3.740     1.940     0.500
 assi
   (( segid "   A" and resid 6    and name  HN  ))
   (( segid "   A" and resid 6    and name  HB2 ))

      3.740     1.940     0.500
 assi
   (( segid "   A" and resid 7    and name  HN  ))
   (( segid "   A" and resid 7    and name  HB1 ))

      3.550     1.750     0.500
 assi
   (( segid "   A" and resid 7    and name  HN  ))
   (( segid "   A" and resid 7    and name  HB2 ))

      3.450     1.650     0.500
 assi
   (( segid "   A" and resid 8    and name  HN  ))
   (( segid "   A" and resid 8    and name  HB  ))

      3.780     1.980     0.500
 assi
   (( segid "   A" and resid 13   and name  HN  ))
   (( segid "   A" and resid 13   and name  HB1 ))

      4.030     2.230     0.500
 assi
   (( segid "   A" and resid 13   and name  HN  ))
   (  segid "   A" and resid 13   and name  HD1#)

      5.340     3.540     0.500
 assi
   (  segid "   B" and resid 118  and name  HG2#)
   (( segid "   B" and resid 119  and name  HN  ))

      5.420     3.620     0.500
 assi
   (( segid "   A" and resid 13   and name  HN  ))
   (  segid "   A" and resid 13   and name  HD2#)

      5.340     3.540     0.500
 assi
   (( segid "   A" and resid 14   and name  HN  ))
   (  segid "   A" and resid 14   and name  HB# )

      3.520     1.720     0.500
 assi
   (( segid "   A" and resid 15   and name  HN  ))
   (( segid "   A" and resid 15   and name  HB2 ))

      3.890     2.090     0.500
 assi
   (( segid "   A" and resid 15   and name  HN  ))
   (( segid "   A" and resid 15   and name  HB1 ))

      3.890     2.090     0.500
 assi
   (( segid "   A" and resid 16   and name  HN  ))
   (( segid "   A" and resid 16   and name  HG  ))

      4.400     2.600     0.500
 assi
   (( segid "   A" and resid 16   and name  HN  ))
   (( segid "   A" and resid 16   and name  HB2 ))

      3.730     1.930     0.500
 assi
   (( segid "   A" and resid 16   and name  HN  ))
   (  segid "   A" and resid 16   and name  HD1#)

      5.100     3.300     0.500
 assi
   (( segid "   A" and resid 16   and name  HN  ))
   (  segid "   A" and resid 16   and name  HD2#)

      5.100     3.300     0.500
 assi
   (( segid "   A" and resid 18   and name  HN  ))
   (( segid "   A" and resid 18   and name  HB1 ))

      3.700     1.900     0.500
 assi
   (( segid "   A" and resid 18   and name  HN  ))
   (( segid "   A" and resid 18   and name  HB2 ))

      3.700     1.900     0.500
 assi
   (( segid "   A" and resid 19   and name  HN  ))
   (( segid "   A" and resid 19   and name  HB1 ))

      3.740     1.940     0.500
 assi
   (( segid "   A" and resid 20   and name  HN  ))
   (( segid "   A" and resid 20   and name  HB1 ))

      3.770     1.970     0.500
 assi
   (( segid "   A" and resid 20   and name  HN  ))
   (( segid "   A" and resid 20   and name  HB2 ))

      3.770     1.970     0.500
 assi
   (( segid "   A" and resid 21   and name  HN  ))
   (( segid "   A" and resid 21   and name  HB1 ))

      3.610     1.810     0.500
 assi
   (( segid "   A" and resid 21   and name  HN  ))
   (( segid "   A" and resid 21   and name  HB2 ))

      3.610     1.810     0.500
 assi
   (( segid "   B" and resid 102  and name  HN  ))
   (( segid "   B" and resid 102  and name  CB  ))

      3.530     1.730     0.500
 assi
   (( segid "   B" and resid 101  and name  HA  ))
   (( segid "   B" and resid 102  and name  HN  ))

      3.100     1.300     0.500
 assi
   (( segid "   B" and resid 103  and name  HN  ))
   (( segid "   B" and resid 103  and name  HB2 ))

      4.700     2.900     0.500
 assi
   (( segid "   B" and resid 105  and name  HN  ))
   (( segid "   B" and resid 105  and name  HB1 ))

      3.750     1.950     0.500
 assi
   (( segid "   B" and resid 105  and name  HN  ))
   (( segid "   B" and resid 105  and name  HB2 ))

      3.750     1.950     0.500
 assi
   (( segid "   B" and resid 107  and name  HN  ))
   (( segid "   B" and resid 107  and name  HB1 ))

      3.470     1.670     0.500
 assi
   (( segid "   B" and resid 107  and name  HN  ))
   (( segid "   B" and resid 107  and name  HB2 ))

      4.470     2.670     0.500
 assi
   (( segid "   B" and resid 110  and name  HN  ))
   (( segid "   B" and resid 110  and name  HB1 ))

      3.690     1.890     0.500
 assi
   (( segid "   B" and resid 110  and name  HN  ))
   (( segid "   B" and resid 110  and name  HB2 ))

      3.690     1.890     0.500
 assi
   (( segid "   B" and resid 111  and name  HN  ))
   (( segid "   B" and resid 111  and name  HB1 ))

      3.900     2.100     0.500
 assi
   (( segid "   B" and resid 111  and name  HN  ))
   (( segid "   B" and resid 111  and name  HG  ))

      4.600     2.800     0.500
 assi
   (( segid "   B" and resid 112  and name  HN  ))
   (( segid "   B" and resid 112  and name  HB  ))

      3.330     1.530     0.500
 assi
   (( segid "   B" and resid 112  and name  HN  ))
   (  segid "   B" and resid 112  and name  HG2#)

      4.830     3.030     0.500
 assi
   (( segid "   B" and resid 113  and name  HN  ))
   (  segid "   B" and resid 113  and name  HG# )

      4.640     2.840     0.500
 assi
   (( segid "   B" and resid 113  and name  HN  ))
   (( segid "   B" and resid 113  and name  HB1 ))

      3.510     1.710     0.500
 assi
   (( segid "   B" and resid 112  and name  HB  ))
   (( segid "   B" and resid 113  and name  HN  ))

      3.290     1.490     0.500
 assi
   (( segid "   B" and resid 113  and name  HN  ))
   (( segid "   B" and resid 113  and name  HB2 ))

      3.510     1.710     0.500
 assi
   (( segid "   B" and resid 115  and name  HN  ))
   (  segid "   B" and resid 115  and name  HD2#)

      5.340     3.540     0.500
 assi
   (( segid "   B" and resid 115  and name  HN  ))
   (  segid "   B" and resid 115  and name  HD1#)

      5.340     3.540     0.500
 assi
   (( segid "   B" and resid 116  and name  HN  ))
   (  segid "   B" and resid 116  and name  HB# )

      3.390     1.590     0.500
 assi
   (( segid "   B" and resid 118  and name  HN  ))
   (( segid "   B" and resid 118  and name  HB  ))

      3.170     1.370     0.500
 assi
   (( segid "   B" and resid 118  and name  HN  ))
   (  segid "   B" and resid 118  and name  HG2#)

      4.580     2.780     0.500
 assi
   (( segid "   B" and resid 121  and name  HN  ))
   (( segid "   B" and resid 121  and name  HB1 ))

      4.030     2.230     0.500
 assi
   (( segid "   B" and resid 122  and name  HN  ))
   (  segid "   B" and resid 122  and name  HG# )

      4.520     2.720     0.500
 assi
   (( segid "   B" and resid 122  and name  HN  ))
   (( segid "   B" and resid 122  and name  HB1 ))

      3.680     1.880     0.500
 assi
   (( segid "   B" and resid 122  and name  HN  ))
   (( segid "   B" and resid 122  and name  HB2 ))

      3.680     1.880     0.500
 assi
   (( segid "   B" and resid 126  and name  HN  ))
   (( segid "   B" and resid 126  and name  HB2 ))

      4.670     2.870     0.500
 assi
   (( segid "   B" and resid 127  and name  HN  ))
   (( segid "   B" and resid 127  and name  HB  ))

      3.960     2.160     0.500
 assi
   (( segid "   A" and resid 20   and name  HA  ))
   (( segid "   A" and resid 21   and name  HN  ))

      4.020     2.220     0.500
 assi
   (( segid "   A" and resid 12   and name  HA  ))
   (( segid "   A" and resid 13   and name  HN  ))

      3.140     1.340     0.500
 assi
   (( segid "   A" and resid 9    and name  HA  ))
   (( segid "   A" and resid 10   and name  HN  ))

      3.470     1.670     0.500
 assi
   (  segid "   A" and resid 1    and name  HA# )
   (( segid "   A" and resid 3    and name  HN  ))

      4.520     2.720     0.500
 assi
   (( segid "   B" and resid 129  and name  HA  ))
   (( segid "   B" and resid 130  and name  HN  ))

      3.420     1.620     0.500
 assi
   (( segid "   B" and resid 128  and name  HA  ))
   (( segid "   B" and resid 129  and name  HN  ))

      3.530     1.730     0.500
 assi
   (  segid "   B" and resid 127  and name  HG2#)
   (  segid "   B" and resid 128  and name  HD# )

      5.590     3.790     0.500
 assi
   (( segid "   B" and resid 126  and name  HA  ))
   (( segid "   B" and resid 127  and name  HN  ))

      3.630     1.830     0.500
 assi
   (( segid "   B" and resid 125  and name  HA  ))
   (( segid "   B" and resid 126  and name  HN  ))

      3.400     1.600     0.500
 assi
   (( segid "   B" and resid 121  and name  HA  ))
   (( segid "   B" and resid 122  and name  HN  ))

      3.510     1.710     0.500
 assi
   (( segid "   B" and resid 109  and name  HA  ))
   (( segid "   B" and resid 110  and name  HN  ))

      4.490     2.690     0.500
 assi
   (( segid "   B" and resid 107  and name  HA  ))
   (( segid "   B" and resid 108  and name  HN  ))

      3.290     1.490     0.500
 assi
   (( segid "   B" and resid 106  and name  HA  ))
   (( segid "   B" and resid 107  and name  HN  ))

      2.960     1.160     0.500
 assi
   (( segid "   B" and resid 104  and name  HA  ))
   (( segid "   B" and resid 105  and name  HN  ))

      3.220     1.420     0.500
 assi
   (( segid "   B" and resid 103  and name  HA  ))
   (( segid "   B" and resid 104  and name  HN  ))

      3.010     1.210     0.500
 assi
   (( segid "   B" and resid 102  and name  HA  ))
   (( segid "   B" and resid 103  and name  HN  ))

      3.050     1.250     0.500
 assi
   (( segid "   A" and resid 6    and name  HA  ))
   (( segid "   A" and resid 11   and name  HN  ))

      4.710     2.910     0.500
 assi
   (( segid "   A" and resid 10   and name  HB  ))
   (( segid "   A" and resid 11   and name  HN  ))

      5.100     3.300     0.500
 assi
   (( segid "   A" and resid 11   and name  HA  ))
   (( segid "   A" and resid 12   and name  HN  ))

      3.200     1.400     0.500
 assi
   (( segid "   A" and resid 7    and name  HA  ))
   (( segid "   B" and resid 106  and name  HN  ))

      3.780     1.980     0.500
 assi
   (( segid "   B" and resid 109  and name  HN  ))
   (( segid "   B" and resid 110  and name  HA  ))

      6.350     4.550     0.500
 assi
   (( segid "   B" and resid 116  and name  HA  ))
   (( segid "   B" and resid 119  and name  HN  ))

      4.360     2.560     0.500
 assi
   (( segid "   B" and resid 116  and name  HA  ))
   (( segid "   B" and resid 118  and name  HN  ))

      4.670     2.870     0.500
 assi
   (( segid "   A" and resid 7    and name  HB1 ))
   (( segid "   B" and resid 108  and name  HN  ))

      4.630     2.830     0.500
 assi
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 15   and name  HN  ))

      4.530     2.730     0.500
 assi
   (( segid "   A" and resid 13   and name  HN  ))
   (( segid "   A" and resid 14   and name  HN  ))

      3.850     2.050     0.500
 assi
   (( segid "   B" and resid 119  and name  HN  ))
   (( segid "   B" and resid 120  and name  HN  ))

      3.440     1.640     0.500
 assi
   (( segid "   B" and resid 117  and name  HN  ))
   (( segid "   B" and resid 118  and name  HN  ))

      4.030     2.230     0.500
 assi
   (( segid "   B" and resid 118  and name  HN  ))
   (( segid "   B" and resid 119  and name  HN  ))

      3.450     1.650     0.500
 assi
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 16   and name  HN  ))

      4.870     3.070     0.500
 assi
   (( segid "   B" and resid 116  and name  HN  ))
   (( segid "   B" and resid 119  and name  HN  ))

      4.910     3.110     0.500
 assi
   (( segid "   A" and resid 2    and name  HN  ))
   (( segid "   A" and resid 4    and name  HN  ))

      4.590     2.790     0.500
 assi
   (( segid "   B" and resid 105  and name  HB1 ))
   (( segid "   B" and resid 106  and name  HN  ))

      4.600     2.800     0.500
 assi
   (( segid "   B" and resid 105  and name  HB2 ))
   (( segid "   B" and resid 106  and name  HN  ))

      4.600     2.800     0.500
 assi
   (( segid "   B" and resid 107  and name  HB1 ))
   (( segid "   B" and resid 108  and name  HN  ))

      4.520     2.720     0.500
 assi
   (( segid "   B" and resid 107  and name  HB2 ))
   (( segid "   B" and resid 108  and name  HN  ))

      4.520     2.720     0.500
 assi
   (( segid "   A" and resid 11   and name  HB1 ))
   (( segid "   A" and resid 12   and name  HN  ))

      4.190     2.390     0.500
 assi
   (( segid "   A" and resid 11   and name  HB2 ))
   (( segid "   A" and resid 12   and name  HN  ))

      4.190     2.390     0.500
 assi
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 15   and name  HB1 ))

      4.140     2.340     0.500
 assi
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 15   and name  HB2 ))

      4.140     2.340     0.500
 assi
   (( segid "   B" and resid 118  and name  HB  ))
   (( segid "   B" and resid 119  and name  HN  ))

      4.560     2.760     0.500
 assi
   (( segid "   A" and resid 2    and name  HN  ))
   (( segid "   A" and resid 3    and name  HB  ))

      5.630     3.830     0.500
 assi
   (( segid "   B" and resid 108  and name  HN  ))
   (( segid "   B" and resid 111  and name  HB1 ))

      4.970     3.170     0.500
 assi
   (( segid "   B" and resid 117  and name  HB2 ))
   (( segid "   B" and resid 118  and name  HN  ))

      4.200     2.400     0.500
 assi
   (  segid "   B" and resid 114  and name  HB# )
   (( segid "   B" and resid 118  and name  HN  ))

      5.550     3.750     0.500
 assi
   (( segid "   B" and resid 108  and name  HN  ))
   (( segid "   B" and resid 111  and name  HB2 ))

      4.970     3.170     0.500
 assi
   (  segid "   A" and resid 10   and name  HG2#)
   (( segid "   B" and resid 105  and name  HN  ))

      5.510     3.710     0.500
 assi
   (  segid "   A" and resid 10   and name  HG2#)
   (( segid "   B" and resid 105  and name  HE1 ))

      6.570     4.770     0.500
 assi
   (( segid "   A" and resid 2    and name  HN  ))
   (( segid "   A" and resid 3    and name  HA  ))

      6.500     4.700     0.500
 assi
   (( segid "   A" and resid 7    and name  HN  ))
   (( segid "   A" and resid 8    and name  HN  ))

      3.120     1.320     0.500
 assi
   (( segid "   B" and resid 116  and name  HN  ))
   (( segid "   B" and resid 117  and name  HN  ))

      3.510     1.710     0.500
 assi
   (( segid "   B" and resid 129  and name  HN  ))
   (( segid "   B" and resid 130  and name  HN  ))

      4.880     3.080     0.500
 assi
   (( segid "   B" and resid 130  and name  HN  ))
   (( segid "   B" and resid 131  and name  HN  ))

      5.180     3.380     0.500
 assi
   (( segid "   B" and resid 114  and name  HN  ))
   (( segid "   B" and resid 116  and name  HN  ))

      4.510     2.710     0.500
 assi
   (( segid "   A" and resid 17   and name  HN  ))
   (( segid "   A" and resid 18   and name  HN  ))

      3.760     1.960     0.500
 assi
   (( segid "   A" and resid 19   and name  HN  ))
   (( segid "   A" and resid 20   and name  HN  ))

      3.250     1.450     0.500
 assi
   (( segid "   A" and resid 18   and name  HN  ))
   (( segid "   A" and resid 19   and name  HN  ))

      3.470     1.670     0.500
 assi
   (( segid "   A" and resid 15   and name  HN  ))
   (( segid "   A" and resid 16   and name  HN  ))

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      2.860     1.060     0.500
 assi
   (  segid "   B" and resid 115  and name  HB# )
   (( segid "   B" and resid 116  and name  HN  ))

      4.750     2.950     0.500
 assi
   (( segid "   B" and resid 115  and name  CG  ))
   (( segid "   B" and resid 116  and name  HN  ))

      5.040     3.240     0.500
 assi
   (( segid "   B" and resid 115  and name  CG  ))
   (( segid "   B" and resid 119  and name  HN  ))

      6.440     4.640     0.500
 assi
   (( segid "   B" and resid 115  and name  CG  ))
   (  segid "   B" and resid 124  and name  HD# )

      5.580     3.780     0.500
 assi
   (( segid "   B" and resid 115  and name  CG  ))
   (  segid "   B" and resid 124  and name  HE# )

      5.230     3.430     0.500
 assi
   (( segid "   B" and resid 116  and name  HN  ))
   (  segid "   B" and resid 117  and name  HB# )

      5.990     4.190     0.500
 assi
   (  segid "   B" and resid 116  and name  HB# )
   (  segid "   B" and resid 117  and name  HB# )

      6.730     4.930     0.500
 assi
   (( segid "   B" and resid 117  and name  HN  ))
   (  segid "   B" and resid 117  and name  HB# )

      3.430     1.630     0.500
 assi
   (( segid "   B" and resid 117  and name  HN  ))
   (( segid "   B" and resid 118  and name  CB  ))

      5.540     3.740     0.500
 assi
   (( segid "   B" and resid 117  and name  HA  ))
   (( segid "   B" and resid 117  and name  CG  ))

      6.020     4.220     0.500
 assi
   (  segid "   B" and resid 117  and name  HB# )
   (( segid "   B" and resid 118  and name  HN  ))

      4.000     2.200     0.500
 assi
   (  segid "   B" and resid 117  and name  HB# )
   (( segid "   B" and resid 118  and name  HA  ))

      4.950     3.150     0.500
 assi
   (  segid "   B" and resid 117  and name  HB# )
   (( segid "   B" and resid 119  and name  HN  ))

      5.800     4.000     0.500
 assi
   (( segid "   B" and resid 118  and name  HN  ))
   (( segid "   B" and resid 118  and name  CB  ))

      3.150     1.350     0.500
 assi
   (( segid "   B" and resid 118  and name  HN  ))
   (  segid "   B" and resid 119  and name  HB# )

      5.990     4.190     0.500
 assi
   (( segid "   B" and resid 118  and name  CB  ))
   (( segid "   B" and resid 119  and name  HN  ))

      3.770     1.970     0.500
 assi
   (( segid "   B" and resid 118  and name  CB  ))
   (( segid "   B" and resid 119  and name  HA  ))

      5.210     3.410     0.500
 assi
   (( segid "   B" and resid 118  and name  CB  ))
   (( segid "   B" and resid 120  and name  HN  ))

      5.350     3.550     0.500
 assi
   (( segid "   B" and resid 119  and name  HN  ))
   (  segid "   B" and resid 119  and name  HB# )

      3.560     1.760     0.500
 assi
   (  segid "   B" and resid 119  and name  HB# )
   (( segid "   B" and resid 120  and name  HN  ))

      4.130     2.330     0.500
 assi
   (  segid "   B" and resid 119  and name  HB# )
   (( segid "   B" and resid 122  and name  HN  ))

      5.770     3.970     0.500
 assi
   (  segid "   B" and resid 119  and name  HB# )
   (( segid "   B" and resid 123  and name  HN  ))

      5.170     3.370     0.500
 assi
   (( segid "   B" and resid 121  and name  HN  ))
   (  segid "   B" and resid 121  and name  HB# )

      3.600     1.800     0.500
 assi
   (( segid "   B" and resid 121  and name  HN  ))
   (  segid "   B" and resid 121  and name  HG# )

      4.610     2.810     0.500
 assi
   (  segid "   B" and resid 121  and name  HG# )
   (( segid "   B" and resid 122  and name  HN  ))

      5.290     3.490     0.500
 assi
   (( segid "   B" and resid 122  and name  HN  ))
   (  segid "   B" and resid 122  and name  HB# )

      3.450     1.650     0.500
 assi
   (  segid "   B" and resid 122  and name  HB# )
   (  segid "   B" and resid 122  and name  HD# )

      4.280     2.480     0.500
 assi
   (( segid "   B" and resid 124  and name  HN  ))
   (  segid "   B" and resid 124  and name  HB# )

      4.060     2.260     0.500
 assi
   (  segid "   B" and resid 124  and name  HB# )
   (( segid "   B" and resid 125  and name  HN  ))

      4.270     2.470     0.500
 assi
   (( segid "   B" and resid 125  and name  HN  ))
   (  segid "   B" and resid 125  and name  HB# )

      3.550     1.750     0.500
 assi
   (  segid "   B" and resid 125  and name  HB# )
   (( segid "   B" and resid 126  and name  HN  ))

      4.560     2.760     0.500
 assi
   (( segid "   B" and resid 126  and name  HN  ))
   (  segid "   B" and resid 126  and name  HB# )

      4.520     2.720     0.500
 assi
   (  segid "   B" and resid 128  and name  HB# )
   (( segid "   B" and resid 129  and name  HN  ))

      4.480     2.680     0.500
# torsion
 ASSIGN  (segid "   A" and resid 1    and name C   ) (segid "   A" and resid 2    and name N   )
         (segid "   A" and resid 2    and name CA  ) (segid "   A" and resid 2    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 2    and name N   ) (segid "   A" and resid 2    and name CA  )
         (segid "   A" and resid 2    and name C   ) (segid "   A" and resid 3    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 2    and name C   ) (segid "   A" and resid 3    and name N   )
         (segid "   A" and resid 3    and name CA  ) (segid "   A" and resid 3    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )
         (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )
         (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )
         (segid "   A" and resid 6    and name CA  ) (segid "   A" and resid 6    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )
         (segid "   A" and resid 7    and name CA  ) (segid "   A" and resid 7    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 7    and name C   ) (segid "   A" and resid 8    and name N   )
         (segid "   A" and resid 8    and name CA  ) (segid "   A" and resid 8    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 8    and name C   ) (segid "   A" and resid 9    and name N   )
         (segid "   A" and resid 9    and name CA  ) (segid "   A" and resid 9    and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )
         (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )
         (segid "   A" and resid 11   and name CA  ) (segid "   A" and resid 11   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 11   and name C   ) (segid "   A" and resid 12   and name N   )
         (segid "   A" and resid 12   and name CA  ) (segid "   A" and resid 12   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 12   and name C   ) (segid "   A" and resid 13   and name N   )
         (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name C   ) (segid "   A" and resid 14   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 13   and name C   ) (segid "   A" and resid 14   and name N   )
         (segid "   A" and resid 14   and name CA  ) (segid "   A" and resid 14   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 14   and name C   ) (segid "   A" and resid 15   and name N   )
         (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 15   and name C   ) (segid "   A" and resid 16   and name N   )
         (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 16   and name N   ) (segid "   A" and resid 16   and name CA  )
         (segid "   A" and resid 16   and name C   ) (segid "   A" and resid 17   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 16   and name C   ) (segid "   A" and resid 17   and name N   )
         (segid "   A" and resid 17   and name CA  ) (segid "   A" and resid 17   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
         (segid "   A" and resid 17   and name C   ) (segid "   A" and resid 18   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 17   and name C   ) (segid "   A" and resid 18   and name N   )
         (segid "   A" and resid 18   and name CA  ) (segid "   A" and resid 18   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
         (segid "   A" and resid 18   and name C   ) (segid "   A" and resid 19   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 18   and name C   ) (segid "   A" and resid 19   and name N   )
         (segid "   A" and resid 19   and name CA  ) (segid "   A" and resid 19   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
         (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )
         (segid "   A" and resid 20   and name CA  ) (segid "   A" and resid 20   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )
         (segid "   A" and resid 21   and name CA  ) (segid "   A" and resid 21   and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name C   ) (segid "   A" and resid 22   and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 101  and name N   ) (segid "   B" and resid 101  and name CA  )
         (segid "   B" and resid 101  and name C   ) (segid "   B" and resid 102  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 101  and name C   ) (segid "   B" and resid 102  and name N   )
         (segid "   B" and resid 102  and name CA  ) (segid "   B" and resid 102  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )
         (segid "   B" and resid 103  and name CA  ) (segid "   B" and resid 103  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )
         (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )
         (segid "   B" and resid 105  and name CA  ) (segid "   B" and resid 105  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )
         (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )
         (segid "   B" and resid 107  and name CA  ) (segid "   B" and resid 107  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name C   ) (segid "   B" and resid 108  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 108  and name C   ) (segid "   B" and resid 109  and name N   )
         (segid "   B" and resid 109  and name CA  ) (segid "   B" and resid 109  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )
         (segid "   B" and resid 110  and name CA  ) (segid "   B" and resid 110  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )
         (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )
         (segid "   B" and resid 112  and name CA  ) (segid "   B" and resid 112  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )
         (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )
         (segid "   B" and resid 114  and name CA  ) (segid "   B" and resid 114  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 114  and name N   ) (segid "   B" and resid 114  and name CA  )
         (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )
         (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )
         (segid "   B" and resid 116  and name CA  ) (segid "   B" and resid 116  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )
         (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )
         (segid "   B" and resid 118  and name CA  ) (segid "   B" and resid 118  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )
         (segid "   B" and resid 119  and name CA  ) (segid "   B" and resid 119  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name C   ) (segid "   B" and resid 120  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 120  and name C   ) (segid "   B" and resid 121  and name N   )
         (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )
         (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name C   )  1.00 -175.00 75.00 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name C   ) (segid "   B" and resid 123  and name N   )  1.00 -75.00 185.00 2

 ASSIGN  (segid "   A" and resid 2    and name N   ) (segid "   A" and resid 2    and name CA  )
         (segid "   A" and resid 2    and name CB  ) (segid "   A" and resid 2    and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 2    and name N   ) (segid "   A" and resid 2    and name CA  )
         (segid "   A" and resid 2    and name CB  ) (segid "   A" and resid 2    and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 2    and name N   ) (segid "   A" and resid 2    and name CA  )
         (segid "   A" and resid 2    and name CB  ) (segid "   A" and resid 2    and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 2    and name CA  ) (segid "   A" and resid 2    and name CB  )
         (segid "   A" and resid 2    and name CG1 ) (segid "   A" and resid 2    and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 2    and name CA  ) (segid "   A" and resid 2    and name CB  )
         (segid "   A" and resid 2    and name CG1 ) (segid "   A" and resid 2    and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 2    and name CA  ) (segid "   A" and resid 2    and name CB  )
         (segid "   A" and resid 2    and name CG1 ) (segid "   A" and resid 2    and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name CB  ) (segid "   A" and resid 3    and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name CB  ) (segid "   A" and resid 3    and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name CB  ) (segid "   A" and resid 3    and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name CB  ) (segid "   A" and resid 4    and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name CB  ) (segid "   A" and resid 4    and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name CB  ) (segid "   A" and resid 4    and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name CB  )
         (segid "   A" and resid 4    and name CG  ) (segid "   A" and resid 4    and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name CB  )
         (segid "   A" and resid 4    and name CG  ) (segid "   A" and resid 4    and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name CB  )
         (segid "   A" and resid 4    and name CG  ) (segid "   A" and resid 4    and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name CB  ) (segid "   A" and resid 5    and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name CB  ) (segid "   A" and resid 5    and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name CB  ) (segid "   A" and resid 5    and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name CB  )
         (segid "   A" and resid 5    and name CG  ) (segid "   A" and resid 5    and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name CB  )
         (segid "   A" and resid 5    and name CG  ) (segid "   A" and resid 5    and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name CB  )
         (segid "   A" and resid 5    and name CG  ) (segid "   A" and resid 5    and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name CB  ) (segid "   A" and resid 6    and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name CB  ) (segid "   A" and resid 6    and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name CB  ) (segid "   A" and resid 6    and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name CB  ) (segid "   A" and resid 7    and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name CB  ) (segid "   A" and resid 7    and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 7    and name N   ) (segid "   A" and resid 7    and name CA  )
         (segid "   A" and resid 7    and name CB  ) (segid "   A" and resid 7    and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name CB  ) (segid "   A" and resid 8    and name OG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name CB  ) (segid "   A" and resid 8    and name OG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 8    and name N   ) (segid "   A" and resid 8    and name CA  )
         (segid "   A" and resid 8    and name CB  ) (segid "   A" and resid 8    and name OG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name CB  ) (segid "   A" and resid 9    and name OG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name CB  ) (segid "   A" and resid 9    and name OG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 9    and name N   ) (segid "   A" and resid 9    and name CA  )
         (segid "   A" and resid 9    and name CB  ) (segid "   A" and resid 9    and name OG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name CB  ) (segid "   A" and resid 10   and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name CB  ) (segid "   A" and resid 10   and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name CB  ) (segid "   A" and resid 10   and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name CB  )
         (segid "   A" and resid 10   and name CG1 ) (segid "   A" and resid 10   and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name CB  )
         (segid "   A" and resid 10   and name CG1 ) (segid "   A" and resid 10   and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name CB  )
         (segid "   A" and resid 10   and name CG1 ) (segid "   A" and resid 10   and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name CB  ) (segid "   A" and resid 11   and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name CB  ) (segid "   A" and resid 11   and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 11   and name N   ) (segid "   A" and resid 11   and name CA  )
         (segid "   A" and resid 11   and name CB  ) (segid "   A" and resid 11   and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name CB  ) (segid "   A" and resid 12   and name OG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name CB  ) (segid "   A" and resid 12   and name OG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 12   and name N   ) (segid "   A" and resid 12   and name CA  )
         (segid "   A" and resid 12   and name CB  ) (segid "   A" and resid 12   and name OG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name CB  ) (segid "   A" and resid 13   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name CB  ) (segid "   A" and resid 13   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 13   and name N   ) (segid "   A" and resid 13   and name CA  )
         (segid "   A" and resid 13   and name CB  ) (segid "   A" and resid 13   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name CB  )
         (segid "   A" and resid 13   and name CG  ) (segid "   A" and resid 13   and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name CB  )
         (segid "   A" and resid 13   and name CG  ) (segid "   A" and resid 13   and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 13   and name CA  ) (segid "   A" and resid 13   and name CB  )
         (segid "   A" and resid 13   and name CG  ) (segid "   A" and resid 13   and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name CB  ) (segid "   A" and resid 14   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name CB  ) (segid "   A" and resid 14   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 14   and name N   ) (segid "   A" and resid 14   and name CA  )
         (segid "   A" and resid 14   and name CB  ) (segid "   A" and resid 14   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name CB  ) (segid "   A" and resid 15   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name CB  ) (segid "   A" and resid 15   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 15   and name N   ) (segid "   A" and resid 15   and name CA  )
         (segid "   A" and resid 15   and name CB  ) (segid "   A" and resid 15   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name CB  )
         (segid "   A" and resid 15   and name CG  ) (segid "   A" and resid 15   and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name CB  )
         (segid "   A" and resid 15   and name CG  ) (segid "   A" and resid 15   and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 15   and name CA  ) (segid "   A" and resid 15   and name CB  )
         (segid "   A" and resid 15   and name CG  ) (segid "   A" and resid 15   and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 16   and name N   ) (segid "   A" and resid 16   and name CA  )
         (segid "   A" and resid 16   and name CB  ) (segid "   A" and resid 16   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 16   and name N   ) (segid "   A" and resid 16   and name CA  )
         (segid "   A" and resid 16   and name CB  ) (segid "   A" and resid 16   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 16   and name N   ) (segid "   A" and resid 16   and name CA  )
         (segid "   A" and resid 16   and name CB  ) (segid "   A" and resid 16   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name CB  )
         (segid "   A" and resid 16   and name CG  ) (segid "   A" and resid 16   and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name CB  )
         (segid "   A" and resid 16   and name CG  ) (segid "   A" and resid 16   and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 16   and name CA  ) (segid "   A" and resid 16   and name CB  )
         (segid "   A" and resid 16   and name CG  ) (segid "   A" and resid 16   and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
         (segid "   A" and resid 17   and name CB  ) (segid "   A" and resid 17   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
         (segid "   A" and resid 17   and name CB  ) (segid "   A" and resid 17   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 17   and name N   ) (segid "   A" and resid 17   and name CA  )
         (segid "   A" and resid 17   and name CB  ) (segid "   A" and resid 17   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 17   and name CA  ) (segid "   A" and resid 17   and name CB  )
         (segid "   A" and resid 17   and name CG  ) (segid "   A" and resid 17   and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 17   and name CA  ) (segid "   A" and resid 17   and name CB  )
         (segid "   A" and resid 17   and name CG  ) (segid "   A" and resid 17   and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 17   and name CA  ) (segid "   A" and resid 17   and name CB  )
         (segid "   A" and resid 17   and name CG  ) (segid "   A" and resid 17   and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
         (segid "   A" and resid 18   and name CB  ) (segid "   A" and resid 18   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
         (segid "   A" and resid 18   and name CB  ) (segid "   A" and resid 18   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 18   and name N   ) (segid "   A" and resid 18   and name CA  )
         (segid "   A" and resid 18   and name CB  ) (segid "   A" and resid 18   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
         (segid "   A" and resid 19   and name CB  ) (segid "   A" and resid 19   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
         (segid "   A" and resid 19   and name CB  ) (segid "   A" and resid 19   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 19   and name N   ) (segid "   A" and resid 19   and name CA  )
         (segid "   A" and resid 19   and name CB  ) (segid "   A" and resid 19   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name CB  ) (segid "   A" and resid 20   and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name CB  ) (segid "   A" and resid 20   and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name CB  ) (segid "   A" and resid 20   and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name CB  ) (segid "   A" and resid 21   and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name CB  ) (segid "   A" and resid 21   and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   A" and resid 21   and name N   ) (segid "   A" and resid 21   and name CA  )
         (segid "   A" and resid 21   and name CB  ) (segid "   A" and resid 21   and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 101  and name N   ) (segid "   B" and resid 101  and name CA  )
         (segid "   B" and resid 101  and name CB  ) (segid "   B" and resid 101  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 101  and name N   ) (segid "   B" and resid 101  and name CA  )
         (segid "   B" and resid 101  and name CB  ) (segid "   B" and resid 101  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 101  and name N   ) (segid "   B" and resid 101  and name CA  )
         (segid "   B" and resid 101  and name CB  ) (segid "   B" and resid 101  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name CB  ) (segid "   B" and resid 102  and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name CB  ) (segid "   B" and resid 102  and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name CB  ) (segid "   B" and resid 102  and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name CB  ) (segid "   B" and resid 103  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name CB  ) (segid "   B" and resid 103  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name CB  ) (segid "   B" and resid 103  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name CB  ) (segid "   B" and resid 104  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name CB  ) (segid "   B" and resid 104  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name CB  ) (segid "   B" and resid 104  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name CB  )
         (segid "   B" and resid 104  and name CG  ) (segid "   B" and resid 104  and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name CB  )
         (segid "   B" and resid 104  and name CG  ) (segid "   B" and resid 104  and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name CB  )
         (segid "   B" and resid 104  and name CG  ) (segid "   B" and resid 104  and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name CB  ) (segid "   B" and resid 105  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name CB  ) (segid "   B" and resid 105  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name CB  ) (segid "   B" and resid 105  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name CB  ) (segid "   B" and resid 106  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name CB  ) (segid "   B" and resid 106  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name CB  ) (segid "   B" and resid 106  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name CB  )
         (segid "   B" and resid 106  and name CG  ) (segid "   B" and resid 106  and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name CB  )
         (segid "   B" and resid 106  and name CG  ) (segid "   B" and resid 106  and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name CB  )
         (segid "   B" and resid 106  and name CG  ) (segid "   B" and resid 106  and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name CB  ) (segid "   B" and resid 107  and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name CB  ) (segid "   B" and resid 107  and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name CB  ) (segid "   B" and resid 107  and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name CB  ) (segid "   B" and resid 109  and name OG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name CB  ) (segid "   B" and resid 109  and name OG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name CB  ) (segid "   B" and resid 109  and name OG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name CB  ) (segid "   B" and resid 110  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name CB  ) (segid "   B" and resid 110  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name CB  ) (segid "   B" and resid 110  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name CB  ) (segid "   B" and resid 111  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name CB  ) (segid "   B" and resid 111  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name CB  ) (segid "   B" and resid 111  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name CB  )
         (segid "   B" and resid 111  and name CG  ) (segid "   B" and resid 111  and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name CB  )
         (segid "   B" and resid 111  and name CG  ) (segid "   B" and resid 111  and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name CB  )
         (segid "   B" and resid 111  and name CG  ) (segid "   B" and resid 111  and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name CB  ) (segid "   B" and resid 112  and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name CB  ) (segid "   B" and resid 112  and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name CB  ) (segid "   B" and resid 112  and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name CB  ) (segid "   B" and resid 113  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name CB  ) (segid "   B" and resid 113  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name CB  ) (segid "   B" and resid 113  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name CB  )
         (segid "   B" and resid 113  and name CG  ) (segid "   B" and resid 113  and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name CB  )
         (segid "   B" and resid 113  and name CG  ) (segid "   B" and resid 113  and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name CB  )
         (segid "   B" and resid 113  and name CG  ) (segid "   B" and resid 113  and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name CB  ) (segid "   B" and resid 115  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name CB  ) (segid "   B" and resid 115  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name CB  ) (segid "   B" and resid 115  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name CB  )
         (segid "   B" and resid 115  and name CG  ) (segid "   B" and resid 115  and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name CB  )
         (segid "   B" and resid 115  and name CG  ) (segid "   B" and resid 115  and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name CB  )
         (segid "   B" and resid 115  and name CG  ) (segid "   B" and resid 115  and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name CB  ) (segid "   B" and resid 116  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name CB  ) (segid "   B" and resid 116  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name CB  ) (segid "   B" and resid 116  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name CB  ) (segid "   B" and resid 117  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name CB  ) (segid "   B" and resid 117  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name CB  ) (segid "   B" and resid 117  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name CB  )
         (segid "   B" and resid 117  and name CG  ) (segid "   B" and resid 117  and name CD1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name CB  )
         (segid "   B" and resid 117  and name CG  ) (segid "   B" and resid 117  and name CD1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name CB  )
         (segid "   B" and resid 117  and name CG  ) (segid "   B" and resid 117  and name CD1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name CB  ) (segid "   B" and resid 118  and name CG1 )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name CB  ) (segid "   B" and resid 118  and name CG1 )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name CB  ) (segid "   B" and resid 118  and name CG1 )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name CB  ) (segid "   B" and resid 119  and name SG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name CB  ) (segid "   B" and resid 119  and name SG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name CB  ) (segid "   B" and resid 119  and name SG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name CB  ) (segid "   B" and resid 121  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name CB  ) (segid "   B" and resid 121  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name CB  ) (segid "   B" and resid 121  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name CB  )
         (segid "   B" and resid 121  and name CG  ) (segid "   B" and resid 121  and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name CB  )
         (segid "   B" and resid 121  and name CG  ) (segid "   B" and resid 121  and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name CB  )
         (segid "   B" and resid 121  and name CG  ) (segid "   B" and resid 121  and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name CB  )
         (segid "   B" and resid 122  and name CG  ) (segid "   B" and resid 122  and name CD  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name CB  )
         (segid "   B" and resid 122  and name CG  ) (segid "   B" and resid 122  and name CD  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name CB  )
         (segid "   B" and resid 122  and name CG  ) (segid "   B" and resid 122  and name CD  )  1.00 -210.00 90.00 2

 ASSIGN  (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )
         (segid "   B" and resid 122  and name CD  ) (segid "   B" and resid 122  and name NE  )  1.00 -90.00 210.00 2

 ASSIGN  (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )
         (segid "   B" and resid 122  and name CD  ) (segid "   B" and resid 122  and name NE  )  1.00 -330.00 -30.00 2

 ASSIGN  (segid "   B" and resid 122  and name CB  ) (segid "   B" and resid 122  and name CG  )
         (segid "   B" and resid 122  and name CD  ) (segid "   B" and resid 122  and name NE  )  1.00 -210.00 90.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1  13.820  25.225   8.071
    2    H2   GLY   1           H2       GLY   1  14.715  25.683   9.390
    3    H3   GLY   1           H3       GLY   1  13.093  25.906   9.362
    4    HA2  GLY   1           HA2      GLY   1  13.493  24.026  10.737
    5    HA3  GLY   1           HA3      GLY   1  12.733  23.508   9.220
    6    H    ILE   2           H        ILE   2  13.975  22.412   7.646
    7    HA   ILE   2           HA       ILE   2  16.239  20.876   8.832
    8    HB   ILE   2           HB       ILE   2  13.785  20.261   7.251
    9   HG12  ILE   2          HG12      ILE   2  15.413  18.675   9.268
   10   HG13  ILE   2          HG13      ILE   2  14.148  19.823   9.685
   11   HG21  ILE   2          HG21      ILE   2  14.694  18.138   6.339
   12   HG22  ILE   2          HG22      ILE   2  15.334  19.567   5.556
   13   HG23  ILE   2          HG23      ILE   2  16.335  18.705   6.742
   14   HD11  ILE   2          HD11      ILE   2  13.251  17.579   9.795
   15   HD12  ILE   2          HD12      ILE   2  12.479  18.463   8.464
   16   HD13  ILE   2          HD13      ILE   2  13.730  17.236   8.128
   17    H    VAL   3           H        VAL   3  15.244  22.672   5.906
   18    HA   VAL   3           HA       VAL   3  17.464  21.796   4.297
   19    HB   VAL   3           HB       VAL   3  15.849  24.362   4.102
   20   HG11  VAL   3          HG11      VAL   3  17.931  24.643   2.832
   21   HG12  VAL   3          HG12      VAL   3  17.731  23.041   2.093
   22   HG13  VAL   3          HG13      VAL   3  16.603  24.370   1.710
   23   HG21  VAL   3          HG21      VAL   3  14.525  22.240   3.843
   24   HG22  VAL   3          HG22      VAL   3  14.616  23.193   2.352
   25   HG23  VAL   3          HG23      VAL   3  15.624  21.748   2.545
   26    H    GLU   4           H        GLU   4  17.167  24.636   6.454
   27    HA   GLU   4           HA       GLU   4  19.699  25.783   5.912
   28    HB2  GLU   4           HB2      GLU   4  19.443  27.022   7.947
   29    HB3  GLU   4           HB3      GLU   4  17.870  26.879   7.162
   30    HG2  GLU   4           HG2      GLU   4  17.363  24.945   8.739
   31    HG3  GLU   4           HG3      GLU   4  18.857  25.332   9.601
   32    H    GLN   5           H        GLN   5  18.929  23.043   8.022
   33    HA   GLN   5           HA       GLN   5  21.417  22.994   9.453
   34    HB2  GLN   5           HB2      GLN   5  19.289  20.873   8.988
   35    HB3  GLN   5           HB3      GLN   5  20.690  20.671  10.035
   36    HG2  GLN   5           HG2      GLN   5  19.937  22.636  11.392
   37    HG3  GLN   5           HG3      GLN   5  18.509  22.765  10.365
   38   HE21  GLN   5          HE21      GLN   5  16.690  21.748  11.190
   39   HE22  GLN   5          HE22      GLN   5  16.759  20.379  12.306
   40    H    CYS   6           H        CYS   6  20.741  22.061   6.216
   41    HA   CYS   6           HA       CYS   6  23.495  20.902   6.063
   42    HB2  CYS   6           HB2      CYS   6  21.439  19.406   5.429
   43    HB3  CYS   6           HB3      CYS   6  21.475  20.338   3.928
   44    H    CYS   7           H        CYS   7  21.381  23.441   4.940
   45    HA   CYS   7           HA       CYS   7  23.035  24.058   2.623
   46    HB2  CYS   7           HB2      CYS   7  20.602  24.224   2.609
   47    HB3  CYS   7           HB3      CYS   7  20.660  25.496   3.817
   48    H    THR   8           H        THR   8  22.404  25.830   5.749
   49    HA   THR   8           HA       THR   8  24.545  27.748   5.034
   50    HB   THR   8           HB       THR   8  23.888  28.961   7.062
   51    HG1  THR   8           HG1      THR   8  22.069  28.317   8.179
   52   HG21  THR   8          HG21      THR   8  21.735  29.759   6.271
   53   HG22  THR   8          HG22      THR   8  21.491  28.285   5.298
   54   HG23  THR   8          HG23      THR   8  22.779  29.429   4.881
   55    H    SER   9           H        SER   9  24.189  24.905   6.927
   56    HA   SER   9           HA       SER   9  27.069  25.009   7.655
   57    HB2  SER   9           HB2      SER   9  24.812  24.054   9.469
   58    HB3  SER   9           HB3      SER   9  26.538  23.768   9.757
   59    HG   SER   9           HG       SER   9  25.749  25.602  10.897
   60    H    ILE  10           H        ILE  10  28.072  22.908   7.625
   61    HA   ILE  10           HA       ILE  10  27.053  21.133   5.645
   62    HB   ILE  10           HB       ILE  10  28.925  19.647   6.274
   63   HG12  ILE  10          HG12      ILE  10  29.374  21.608   8.566
   64   HG13  ILE  10          HG13      ILE  10  29.049  19.881   8.662
   65   HG21  ILE  10          HG21      ILE  10  30.664  21.073   5.479
   66   HG22  ILE  10          HG22      ILE  10  29.159  21.579   4.716
   67   HG23  ILE  10          HG23      ILE  10  29.826  22.534   6.057
   68   HD11  ILE  10          HD11      ILE  10  31.273  19.507   7.452
   69   HD12  ILE  10          HD12      ILE  10  31.589  21.239   7.700
   70   HD13  ILE  10          HD13      ILE  10  31.360  20.178   9.098
   71    H    CYS  11           H        CYS  11  26.299  18.976   5.703
   72    HA   CYS  11           HA       CYS  11  25.531  17.904   8.367
   73    HB2  CYS  11           HB2      CYS  11  23.416  17.284   7.744
   74    HB3  CYS  11           HB3      CYS  11  23.562  18.929   7.168
   75    H    SER  12           H        SER  12  25.040  15.648   8.457
   76    HA   SER  12           HA       SER  12  26.966  14.018   6.909
   77    HB2  SER  12           HB2      SER  12  26.992  12.586   8.842
   78    HB3  SER  12           HB3      SER  12  27.112  14.253   9.416
   79    HG   SER  12           HG       SER  12  25.567  13.293  10.656
   80    H    LEU  13           H        LEU  13  26.385  11.637   6.696
   81    HA   LEU  13           HA       LEU  13  23.927  11.105   5.315
   82    HB2  LEU  13           HB2      LEU  13  25.707   9.153   6.841
   83    HB3  LEU  13           HB3      LEU  13  24.506   8.739   5.616
   84    HG   LEU  13           HG       LEU  13  27.093  10.276   5.149
   85   HD11  LEU  13          HD11      LEU  13  27.745   8.296   3.863
   86   HD12  LEU  13          HD12      LEU  13  26.212   7.499   4.273
   87   HD13  LEU  13          HD13      LEU  13  27.394   7.872   5.545
   88   HD21  LEU  13          HD21      LEU  13  25.396  11.101   3.590
   89   HD22  LEU  13          HD22      LEU  13  24.944   9.428   3.166
   90   HD23  LEU  13          HD23      LEU  13  26.545  10.067   2.736
   91    H    TYR  14           H        TYR  14  24.772  10.799   8.789
   92    HA   TYR  14           HA       TYR  14  22.354   9.492   9.587
   93    HB2  TYR  14           HB2      TYR  14  24.098  11.318  11.264
   94    HB3  TYR  14           HB3      TYR  14  23.047  10.027  11.834
   95    HD1  TYR  14           HD2      TYR  14  23.584   7.606  10.866
   96    HD2  TYR  14           HD1      TYR  14  26.400  10.868  10.992
   97    HE1  TYR  14           HE2      TYR  14  25.468   5.983  10.720
   98    HE2  TYR  14           HE1      TYR  14  28.284   9.247  10.857
   99    HH   TYR  14           HH       TYR  14  27.738   5.707  10.632
  100    H    GLN  15           H        GLN  15  23.051  12.847   8.873
  101    HA   GLN  15           HA       GLN  15  20.554  13.873  10.107
  102    HB2  GLN  15           HB2      GLN  15  22.752  15.135   8.441
  103    HB3  GLN  15           HB3      GLN  15  21.261  15.974   8.866
  104    HG2  GLN  15           HG2      GLN  15  21.727  15.767  11.251
  105    HG3  GLN  15           HG3      GLN  15  23.149  14.771  10.936
  106   HE21  GLN  15          HE21      GLN  15  21.813  18.082  10.252
  107   HE22  GLN  15          HE22      GLN  15  23.400  18.830  10.220
  108    H    LEU  16           H        LEU  16  21.835  13.153   6.839
  109    HA   LEU  16           HA       LEU  16  19.446  13.811   5.407
  110    HB2  LEU  16           HB2      LEU  16  21.743  11.916   4.824
  111    HB3  LEU  16           HB3      LEU  16  20.486  12.288   3.652
  112    HG   LEU  16           HG       LEU  16  22.263  14.439   4.897
  113   HD11  LEU  16          HD11      LEU  16  23.512  14.379   2.755
  114   HD12  LEU  16          HD12      LEU  16  22.566  12.956   2.257
  115   HD13  LEU  16          HD13      LEU  16  23.664  12.864   3.654
  116   HD21  LEU  16          HD21      LEU  16  20.509  14.449   2.413
  117   HD22  LEU  16          HD22      LEU  16  21.563  15.767   2.955
  118   HD23  LEU  16          HD23      LEU  16  20.172  15.304   3.931
  119    H    GLU  17           H        GLU  17  20.334  10.780   7.124
  120    HA   GLU  17           HA       GLU  17  17.943   9.332   6.402
  121    HB2  GLU  17           HB2      GLU  17  19.764   9.221   8.842
  122    HB3  GLU  17           HB3      GLU  17  18.349   8.188   8.649
  123    HG2  GLU  17           HG2      GLU  17  19.309   7.316   6.510
  124    HG3  GLU  17           HG3      GLU  17  20.789   8.218   6.848
  125    H    ASN  18           H        ASN  18  18.649  11.543   9.161
  126    HA   ASN  18           HA       ASN  18  16.117  11.234  10.426
  127    HB2  ASN  18           HB2      ASN  18  18.161  12.097  11.523
  128    HB3  ASN  18           HB3      ASN  18  18.101  13.547  10.524
  129   HD21  ASN  18          HD21      ASN  18  17.126  15.297  11.496
  130   HD22  ASN  18          HD22      ASN  18  15.950  15.160  12.790
  131    H    TYR  19           H        TYR  19  17.155  13.600   7.919
  132    HA   TYR  19           HA       TYR  19  14.742  15.124   7.924
  133    HB2  TYR  19           HB2      TYR  19  16.605  14.581   5.596
  134    HB3  TYR  19           HB3      TYR  19  15.490  15.936   5.755
  135    HD1  TYR  19           HD2      TYR  19  16.297  16.425   8.842
  136    HD2  TYR  19           HD1      TYR  19  18.423  16.062   5.107
  137    HE1  TYR  19           HE2      TYR  19  18.110  17.868   9.731
  138    HE2  TYR  19           HE1      TYR  19  20.290  17.408   6.041
  139    HH   TYR  19           HH       TYR  19  21.070  18.583   7.830
  140    H    CYS  20           H        CYS  20  15.233  11.914   6.701
  141    HA   CYS  20           HA       CYS  20  12.872  11.945   4.942
  142    HB2  CYS  20           HB2      CYS  20  14.979  10.547   4.645
  143    HB3  CYS  20           HB3      CYS  20  14.463   9.606   6.043
  144    H    ASN  21           H        ASN  21  13.621  11.241   8.313
  145    HA   ASN  21           HA       ASN  21  11.057   9.883   8.845
  146    HB2  ASN  21           HB2      ASN  21  13.168   9.051   9.796
  147    HB3  ASN  21           HB3      ASN  21  13.442  10.595  10.600
  148   HD21  ASN  21          HD21      ASN  21  12.572  10.861  12.664
  149   HD22  ASN  21          HD22      ASN  21  11.427   9.734  13.368
  150    H    GLY  22           H        GLY  22  12.545  13.044   9.457
  151    HA2  GLY  22           HA2      GLY  22  10.739  14.094  11.389
  152    HA3  GLY  22           HA3      GLY  22  11.745  15.034  10.284
  153    H1   PHE 101           H1       PHE 101  34.499   9.439   3.154
  154    H2   PHE 101           H2       PHE 101  33.311   8.334   2.935
  155    H3   PHE 101           H3       PHE 101  33.818   8.703   4.451
  156    HA   PHE 101           HA       PHE 101  32.473  10.569   2.616
  157    HB2  PHE 101           HB2      PHE 101  30.899   8.875   3.375
  158    HB3  PHE 101           HB3      PHE 101  31.390   9.096   5.053
  159    HD1  PHE 101           HD2      PHE 101  29.720  10.803   2.159
  160    HD2  PHE 101           HD1      PHE 101  30.440  10.835   6.415
  161    HE1  PHE 101           HE2      PHE 101  28.078  12.644   2.427
  162    HE2  PHE 101           HE1      PHE 101  28.815  12.682   6.670
  163    HZ   PHE 101           HZ       PHE 101  27.626  13.602   4.672
  164    H    VAL 102           H        VAL 102  32.055  12.653   3.408
  165    HA   VAL 102           HA       VAL 102  32.908  13.438   6.079
  166    HB   VAL 102           HB       VAL 102  34.972  13.752   4.740
  167   HG11  VAL 102          HG11      VAL 102  35.181  15.484   3.075
  168   HG12  VAL 102          HG12      VAL 102  33.989  14.294   2.532
  169   HG13  VAL 102          HG13      VAL 102  33.449  15.863   3.166
  170   HG21  VAL 102          HG21      VAL 102  34.477  15.200   6.697
  171   HG22  VAL 102          HG22      VAL 102  35.491  15.975   5.474
  172   HG23  VAL 102          HG23      VAL 102  33.780  16.415   5.593
  173    H    ASN 103           H        ASN 103  31.814  15.337   6.789
  174    HA   ASN 103           HA       ASN 103  29.197  15.615   5.719
  175    HB2  ASN 103           HB2      ASN 103  30.730  17.331   7.720
  176    HB3  ASN 103           HB3      ASN 103  29.014  17.516   7.362
  177   HD21  ASN 103          HD21      ASN 103  29.329  17.204   9.886
  178   HD22  ASN 103          HD22      ASN 103  29.069  15.551  10.406
  179    H    GLN 104           H        GLN 104  28.161  17.262   4.593
  180    HA   GLN 104           HA       GLN 104  29.879  19.202   3.100
  181    HB2  GLN 104           HB2      GLN 104  28.932  18.408   0.983
  182    HB3  GLN 104           HB3      GLN 104  29.885  17.180   1.804
  183    HG2  GLN 104           HG2      GLN 104  27.816  16.059   2.591
  184    HG3  GLN 104           HG3      GLN 104  26.831  17.301   1.820
  185   HE21  GLN 104          HE21      GLN 104  26.245  14.756   1.116
  186   HE22  GLN 104          HE22      GLN 104  26.866  14.419  -0.494
  187    H    HIS 105           H        HIS 105  28.738  20.803   1.837
  188    HA   HIS 105           HA       HIS 105  26.217  21.722   3.074
  189    HB2  HIS 105           HB2      HIS 105  28.098  22.917   1.012
  190    HB3  HIS 105           HB3      HIS 105  26.507  23.590   1.342
  191    HD1  HIS 105           HD1      HIS 105  26.173  24.954   3.605
  192    HD2  HIS 105           HD2      HIS 105  30.002  23.357   2.885
  193    HE1  HIS 105           HE1      HIS 105  27.750  26.080   5.264
  194    H    LEU 106           H        LEU 106  24.250  21.495   2.211
  195    HA   LEU 106           HA       LEU 106  23.830  20.979  -0.683
  196    HB2  LEU 106           HB2      LEU 106  22.641  19.262   1.527
  197    HB3  LEU 106           HB3      LEU 106  22.177  19.190  -0.158
  198    HG   LEU 106           HG       LEU 106  24.996  18.527   0.815
  199   HD11  LEU 106          HD11      LEU 106  22.568  16.783   0.388
  200   HD12  LEU 106          HD12      LEU 106  23.488  17.001   1.888
  201   HD13  LEU 106          HD13      LEU 106  24.221  16.153   0.524
  202   HD21  LEU 106          HD21      LEU 106  24.763  19.067  -1.625
  203   HD22  LEU 106          HD22      LEU 106  23.498  17.826  -1.753
  204   HD23  LEU 106          HD23      LEU 106  25.166  17.367  -1.343
  205    H    CYS 107           H        CYS 107  22.088  22.093  -1.430
  206    HA   CYS 107           HA       CYS 107  20.145  23.272   0.515
  207    HB2  CYS 107           HB2      CYS 107  21.414  24.575  -1.909
  208    HB3  CYS 107           HB3      CYS 107  20.170  25.302  -0.909
  209    H    GLY 108           H        GLY 108  18.033  23.554  -0.190
  210    HA2  GLY 108           HA2      GLY 108  16.089  23.126  -1.348
  211    HA3  GLY 108           HA3      GLY 108  17.034  23.641  -2.738
  212    H    SER 109           H        SER 109  16.622  22.299  -4.383
  213    HA   SER 109           HA       SER 109  15.618  19.691  -4.276
  214    HB2  SER 109           HB2      SER 109  17.305  20.921  -6.490
  215    HB3  SER 109           HB3      SER 109  16.172  19.563  -6.645
  216    HG   SER 109           HG       SER 109  15.230  21.567  -7.291
  217    H    HIS 110           H        HIS 110  19.051  20.681  -4.091
  218    HA   HIS 110           HA       HIS 110  20.056  18.010  -4.639
  219    HB2  HIS 110           HB2      HIS 110  21.235  20.306  -4.951
  220    HB3  HIS 110           HB3      HIS 110  21.539  20.245  -3.211
  221    HD1  HIS 110           HD1      HIS 110  24.156  20.309  -4.395
  222    HD2  HIS 110           HD2      HIS 110  21.881  16.778  -4.588
  223    HE1  HIS 110           HE1      HIS 110  25.795  18.426  -4.896
  224    H    LEU 111           H        LEU 111  19.196  19.855  -1.728
  225    HA   LEU 111           HA       LEU 111  20.127  17.894   0.195
  226    HB2  LEU 111           HB2      LEU 111  19.833  20.266   0.676
  227    HB3  LEU 111           HB3      LEU 111  18.114  20.182   0.379
  228    HG   LEU 111           HG       LEU 111  18.926  20.325   2.768
  229   HD11  LEU 111          HD11      LEU 111  16.602  19.666   2.159
  230   HD12  LEU 111          HD12      LEU 111  17.173  18.966   3.680
  231   HD13  LEU 111          HD13      LEU 111  17.104  17.970   2.225
  232   HD21  LEU 111          HD21      LEU 111  19.451  17.349   2.496
  233   HD22  LEU 111          HD22      LEU 111  19.579  18.350   3.949
  234   HD23  LEU 111          HD23      LEU 111  20.709  18.590   2.600
  235    H    VAL 112           H        VAL 112  16.966  18.507  -1.412
  236    HA   VAL 112           HA       VAL 112  15.593  16.257  -0.260
  237    HB   VAL 112           HB       VAL 112  15.194  17.597  -2.953
  238   HG11  VAL 112          HG11      VAL 112  14.204  15.344  -3.040
  239   HG12  VAL 112          HG12      VAL 112  13.362  15.632  -1.502
  240   HG13  VAL 112          HG13      VAL 112  12.953  16.574  -2.959
  241   HG21  VAL 112          HG21      VAL 112  13.313  18.714  -1.852
  242   HG22  VAL 112          HG22      VAL 112  13.665  17.869  -0.327
  243   HG23  VAL 112          HG23      VAL 112  14.800  19.066  -0.981
  244    H    GLU 113           H        GLU 113  17.425  16.438  -3.398
  245    HA   GLU 113           HA       GLU 113  17.061  13.720  -4.070
  246    HB2  GLU 113           HB2      GLU 113  17.892  15.473  -5.589
  247    HB3  GLU 113           HB3      GLU 113  19.421  15.541  -4.699
  248    HG2  GLU 113           HG2      GLU 113  19.949  13.241  -5.346
  249    HG3  GLU 113           HG3      GLU 113  18.350  13.042  -6.072
  250    H    ALA 114           H        ALA 114  19.696  15.180  -2.100
  251    HA   ALA 114           HA       ALA 114  21.103  12.738  -1.654
  252    HB1  ALA 114           HB1      ALA 114  22.062  14.986  -1.335
  253    HB2  ALA 114           HB2      ALA 114  20.951  15.264   0.028
  254    HB3  ALA 114           HB3      ALA 114  22.205  14.014   0.139
  255    H    LEU 115           H        LEU 115  18.512  14.332   0.372
  256    HA   LEU 115           HA       LEU 115  18.644  12.273   2.365
  257    HB2  LEU 115           HB2      LEU 115  17.029  13.348   3.484
  258    HB3  LEU 115           HB3      LEU 115  17.665  14.646   2.513
  259    HG   LEU 115           HG       LEU 115  15.619  14.004   0.898
  260   HD11  LEU 115          HD11      LEU 115  14.860  11.994   2.206
  261   HD12  LEU 115          HD12      LEU 115  13.641  13.255   2.152
  262   HD13  LEU 115          HD13      LEU 115  14.625  13.045   3.612
  263   HD21  LEU 115          HD21      LEU 115  15.266  15.423   3.553
  264   HD22  LEU 115          HD22      LEU 115  14.259  15.633   2.115
  265   HD23  LEU 115          HD23      LEU 115  15.952  16.123   2.074
  266    H    TYR 116           H        TYR 116  16.733  12.545  -0.621
  267    HA   TYR 116           HA       TYR 116  15.121  10.235  -0.188
  268    HB2  TYR 116           HB2      TYR 116  15.105  12.217  -1.992
  269    HB3  TYR 116           HB3      TYR 116  15.949  11.043  -2.970
  270    HD1  TYR 116           HD2      TYR 116  14.726   8.592  -2.971
  271    HD2  TYR 116           HD1      TYR 116  12.833  12.384  -2.104
  272    HE1  TYR 116           HE2      TYR 116  12.509   7.617  -3.540
  273    HE2  TYR 116           HE1      TYR 116  10.607  11.388  -2.677
  274    HH   TYR 116           HH       TYR 116   9.470   9.463  -3.204
  275    H    LEU 117           H        LEU 117  18.294  10.593  -1.862
  276    HA   LEU 117           HA       LEU 117  18.569   7.801  -2.500
  277    HB2  LEU 117           HB2      LEU 117  20.558  10.091  -2.252
  278    HB3  LEU 117           HB3      LEU 117  21.035   8.477  -2.762
  279    HG   LEU 117           HG       LEU 117  18.935  10.135  -4.241
  280   HD11  LEU 117          HD11      LEU 117  20.719  10.588  -5.870
  281   HD12  LEU 117          HD12      LEU 117  21.894   9.725  -4.856
  282   HD13  LEU 117          HD13      LEU 117  21.151  11.234  -4.285
  283   HD21  LEU 117          HD21      LEU 117  18.734   7.727  -4.685
  284   HD22  LEU 117          HD22      LEU 117  20.475   7.618  -5.026
  285   HD23  LEU 117          HD23      LEU 117  19.410   8.554  -6.094
  286    H    VAL 118           H        VAL 118  19.754   9.694   0.323
  287    HA   VAL 118           HA       VAL 118  21.092   7.441   1.555
  288    HB   VAL 118           HB       VAL 118  20.125  10.099   2.666
  289   HG11  VAL 118          HG11      VAL 118  21.577   9.590   4.635
  290   HG12  VAL 118          HG12      VAL 118  20.128   8.599   4.556
  291   HG13  VAL 118          HG13      VAL 118  21.703   7.910   4.082
  292   HG21  VAL 118          HG21      VAL 118  22.578  10.551   2.728
  293   HG22  VAL 118          HG22      VAL 118  22.891   8.940   2.046
  294   HG23  VAL 118          HG23      VAL 118  22.054  10.165   1.082
  295    H    CYS 119           H        CYS 119  17.744   8.597   1.678
  296    HA   CYS 119           HA       CYS 119  16.925   6.528   3.564
  297    HB2  CYS 119           HB2      CYS 119  16.017   8.886   3.291
  298    HB3  CYS 119           HB3      CYS 119  15.159   8.305   1.869
  299    H    GLY 120           H        GLY 120  17.913   6.121   0.468
  300    HA2  GLY 120           HA2      GLY 120  17.756   4.366  -0.995
  301    HA3  GLY 120           HA3      GLY 120  17.091   3.454   0.351
  302    H    GLU 121           H        GLU 121  15.316   2.415  -0.278
  303    HA   GLU 121           HA       GLU 121  13.688   3.254  -2.531
  304    HB2  GLU 121           HB2      GLU 121  12.515   1.175  -2.202
  305    HB3  GLU 121           HB3      GLU 121  14.250   0.910  -2.110
  306    HG2  GLU 121           HG2      GLU 121  14.119   0.842   0.375
  307    HG3  GLU 121           HG3      GLU 121  12.380   1.123   0.296
  308    H    ARG 122           H        ARG 122  13.539   4.253   0.683
  309    HA   ARG 122           HA       ARG 122  10.596   4.502   0.818
  310    HB2  ARG 122           HB2      ARG 122  11.547   3.806   2.830
  311    HB3  ARG 122           HB3      ARG 122  12.846   4.985   2.764
  312    HG2  ARG 122           HG2      ARG 122  11.216   5.510   4.507
  313    HG3  ARG 122           HG3      ARG 122  11.385   6.797   3.333
  314    HD2  ARG 122           HD2      ARG 122   9.268   5.941   2.203
  315    HD3  ARG 122           HD3      ARG 122   9.060   4.848   3.567
  316    HE   ARG 122           HE       ARG 122   8.937   7.824   3.537
  317   HH11  ARG 122          HH11      ARG 122   8.655   4.963   5.562
  318   HH12  ARG 122          HH12      ARG 122   7.917   5.848   6.866
  319   HH21  ARG 122          HH21      ARG 122   7.990   8.881   5.238
  320   HH22  ARG 122          HH22      ARG 122   7.556   8.012   6.681
  321    H    GLY 123           H        GLY 123  13.070   7.009   1.467
  322    HA2  GLY 123           HA2      GLY 123  13.012   9.303   1.070
  323    HA3  GLY 123           HA3      GLY 123  12.301   8.904  -0.487
  324    H    PHE 124           H        PHE 124  10.970  10.738  -0.451
  325    HA   PHE 124           HA       PHE 124   8.763  10.885   1.530
  326    HB2  PHE 124           HB2      PHE 124   9.419  12.635  -0.862
  327    HB3  PHE 124           HB3      PHE 124   8.086  12.890   0.247
  328    HD1  PHE 124           HD1      PHE 124   9.045  12.743   2.915
  329    HD2  PHE 124           HD2      PHE 124  11.128  14.225  -0.567
  330    HE1  PHE 124           HE1      PHE 124  10.382  14.261   4.349
  331    HE2  PHE 124           HE2      PHE 124  12.381  15.800   0.859
  332    HZ   PHE 124           HZ       PHE 124  12.037  15.806   3.325
  333    H    PHE 125           H        PHE 125   6.726  10.149   1.141
  334    HA   PHE 125           HA       PHE 125   6.079   8.715  -1.315
  335    HB2  PHE 125           HB2      PHE 125   4.309   9.558   1.007
  336    HB3  PHE 125           HB3      PHE 125   3.879   8.412  -0.248
  337    HD1  PHE 125           HD1      PHE 125   5.986   6.515  -0.535
  338    HD2  PHE 125           HD2      PHE 125   4.597   8.463   3.058
  339    HE1  PHE 125           HE1      PHE 125   6.768   4.584   0.816
  340    HE2  PHE 125           HE2      PHE 125   5.373   6.524   4.400
  341    HZ   PHE 125           HZ       PHE 125   6.446   4.583   3.280
  342    H    TYR 126           H        TYR 126   5.784  11.975  -0.314
  343    HA   TYR 126           HA       TYR 126   3.775  12.670  -2.416
  344    HB2  TYR 126           HB2      TYR 126   4.560  14.225   0.073
  345    HB3  TYR 126           HB3      TYR 126   3.260  14.610  -1.049
  346    HD1  TYR 126           HD2      TYR 126   1.310  12.926  -1.289
  347    HD2  TYR 126           HD1      TYR 126   4.165  12.806   1.947
  348    HE1  TYR 126           HE2      TYR 126  -0.260  11.535   0.053
  349    HE2  TYR 126           HE1      TYR 126   2.597  11.422   3.284
  350    HH   TYR 126           HH       TYR 126   0.551  10.371   3.350
  351    H    THR 127           H        THR 127   4.075  15.001  -3.263
  352    HA   THR 127           HA       THR 127   6.651  15.296  -4.487
  353    HB   THR 127           HB       THR 127   5.783  17.622  -5.089
  354    HG1  THR 127           HG1      THR 127   3.595  17.950  -4.757
  355   HG21  THR 127          HG21      THR 127   4.172  16.745  -6.730
  356   HG22  THR 127          HG22      THR 127   4.048  15.221  -5.821
  357   HG23  THR 127          HG23      THR 127   5.577  15.675  -6.604
  358    HA   PRO 128           HA       PRO 128   8.737  17.150  -1.114
  359    HB2  PRO 128           HB2      PRO 128  11.025  18.067  -2.246
  360    HB3  PRO 128           HB3      PRO 128  10.620  16.326  -2.153
  361    HG2  PRO 128           HG2      PRO 128  10.181  18.214  -4.495
  362    HG3  PRO 128           HG3      PRO 128  10.963  16.599  -4.514
  363    HD2  PRO 128           HD2      PRO 128   8.338  16.933  -5.165
  364    HD3  PRO 128           HD3      PRO 128   8.907  15.490  -4.271
  365    H    LYS 129           H        LYS 129   9.292  19.041  -0.062
  366    HA   LYS 129           HA       LYS 129   9.099  21.675  -1.361
  367    HB2  LYS 129           HB2      LYS 129   6.788  21.325  -0.784
  368    HB3  LYS 129           HB3      LYS 129   7.204  20.706   0.807
  369    HG2  LYS 129           HG2      LYS 129   6.249  22.934   0.969
  370    HG3  LYS 129           HG3      LYS 129   7.895  22.887   1.572
  371    HD2  LYS 129           HD2      LYS 129   8.620  23.847  -0.712
  372    HD3  LYS 129           HD3      LYS 129   6.908  24.096  -1.054
  373    HE2  LYS 129           HE2      LYS 129   6.674  25.715   0.640
  374    HE3  LYS 129           HE3      LYS 129   8.036  25.080   1.573
  375    HZ1  LYS 129           HZ1      LYS 129   9.564  25.964  -0.047
  376    HZ2  LYS 129           HZ2      LYS 129   8.607  27.173   0.485
  377    HZ3  LYS 129           HZ3      LYS 129   8.349  26.532  -0.994
  378    H    THR 130           H        THR 130  10.434  23.143  -0.461
  379    HA   THR 130           HA       THR 130  12.418  22.429   1.478
  380    HB   THR 130           HB       THR 130  12.917  24.936   1.376
  381    HG1  THR 130           HG1      THR 130  11.902  25.993  -0.383
  382   HG21  THR 130          HG21      THR 130  12.763  23.477  -1.304
  383   HG22  THR 130          HG22      THR 130  14.040  23.244  -0.088
  384   HG23  THR 130          HG23      THR 130  13.849  24.818  -0.874
  385    H    ARG 131           H        ARG 131  12.612  22.832   3.618
  386    HA   ARG 131           HA       ARG 131  10.575  24.336   5.128
  387    HB2  ARG 131           HB2      ARG 131  10.058  22.400   6.564
  388    HB3  ARG 131           HB3      ARG 131   9.491  22.204   4.909
  389    HG2  ARG 131           HG2      ARG 131  11.391  20.685   4.412
  390    HG3  ARG 131           HG3      ARG 131  11.993  20.901   6.066
  391    HD2  ARG 131           HD2      ARG 131   9.880  19.981   6.954
  392    HD3  ARG 131           HD3      ARG 131   9.304  19.713   5.295
  393    HE   ARG 131           HE       ARG 131  11.687  18.349   5.330
  394   HH11  ARG 131          HH11      ARG 131   8.833  18.121   7.403
  395   HH12  ARG 131          HH12      ARG 131   9.242  16.449   7.803
  396   HH21  ARG 131          HH21      ARG 131  12.001  16.136   5.980
  397   HH22  ARG 131          HH22      ARG 131  10.810  15.479   7.084
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1  14.171  21.193  11.699
    2    H2   GLY   1           H2       GLY   1  12.996  21.350  10.569
    3    H3   GLY   1           H3       GLY   1  13.275  22.566  11.631
    4    HA2  GLY   1           HA2      GLY   1  14.194  23.137   9.476
    5    HA3  GLY   1           HA3      GLY   1  15.456  22.979  10.711
    6    H    ILE   2           H        ILE   2  15.503  22.701   7.795
    7    HA   ILE   2           HA       ILE   2  16.987  20.155   7.575
    8    HB   ILE   2           HB       ILE   2  14.978  19.263   6.888
    9   HG12  ILE   2          HG12      ILE   2  16.236  20.190   4.267
   10   HG13  ILE   2          HG13      ILE   2  16.898  18.924   5.314
   11   HG21  ILE   2          HG21      ILE   2  13.343  20.173   5.356
   12   HG22  ILE   2          HG22      ILE   2  13.572  21.299   6.674
   13   HG23  ILE   2          HG23      ILE   2  14.311  21.631   5.089
   14   HD11  ILE   2          HD11      ILE   2  14.278  18.859   3.767
   15   HD12  ILE   2          HD12      ILE   2  15.734  17.900   3.503
   16   HD13  ILE   2          HD13      ILE   2  14.756  17.634   4.968
   17    H    VAL   3           H        VAL   3  15.854  22.931   5.559
   18    HA   VAL   3           HA       VAL   3  18.369  23.007   4.061
   19    HB   VAL   3           HB       VAL   3  16.168  25.104   4.281
   20   HG11  VAL   3          HG11      VAL   3  18.449  24.768   2.275
   21   HG12  VAL   3          HG12      VAL   3  17.111  25.928   2.125
   22   HG13  VAL   3          HG13      VAL   3  18.275  26.092   3.442
   23   HG21  VAL   3          HG21      VAL   3  15.425  24.258   2.094
   24   HG22  VAL   3          HG22      VAL   3  16.661  22.990   2.137
   25   HG23  VAL   3          HG23      VAL   3  15.316  22.982   3.302
   26    H    GLU   4           H        GLU   4  16.962  24.810   6.767
   27    HA   GLU   4           HA       GLU   4  19.371  26.395   7.204
   28    HB2  GLU   4           HB2      GLU   4  18.213  27.405   9.023
   29    HB3  GLU   4           HB3      GLU   4  17.250  27.423   7.553
   30    HG2  GLU   4           HG2      GLU   4  16.862  25.301   9.702
   31    HG3  GLU   4           HG3      GLU   4  16.101  26.879   9.821
   32    H    GLN   5           H        GLN   5  19.369  23.346   7.434
   33    HA   GLN   5           HA       GLN   5  21.179  23.310   9.788
   34    HB2  GLN   5           HB2      GLN   5  19.146  22.068  10.317
   35    HB3  GLN   5           HB3      GLN   5  19.256  21.165   8.815
   36    HG2  GLN   5           HG2      GLN   5  19.999  19.802  10.648
   37    HG3  GLN   5           HG3      GLN   5  21.329  20.090   9.549
   38   HE21  GLN   5          HE21      GLN   5  22.997  19.755  11.070
   39   HE22  GLN   5          HE22      GLN   5  23.241  20.811  12.466
   40    H    CYS   6           H        CYS   6  20.398  21.589   6.683
   41    HA   CYS   6           HA       CYS   6  23.229  20.823   6.415
   42    HB2  CYS   6           HB2      CYS   6  20.635  19.953   5.208
   43    HB3  CYS   6           HB3      CYS   6  22.098  19.737   4.255
   44    H    CYS   7           H        CYS   7  21.428  23.508   5.218
   45    HA   CYS   7           HA       CYS   7  23.443  23.919   3.042
   46    HB2  CYS   7           HB2      CYS   7  20.954  24.125   2.615
   47    HB3  CYS   7           HB3      CYS   7  20.976  25.580   3.608
   48    H    THR   8           H        THR   8  22.350  25.288   6.144
   49    HA   THR   8           HA       THR   8  24.131  27.600   6.069
   50    HB   THR   8           HB       THR   8  23.457  27.743   8.519
   51    HG1  THR   8           HG1      THR   8  21.819  26.332   9.150
   52   HG21  THR   8          HG21      THR   8  21.108  28.347   8.044
   53   HG22  THR   8          HG22      THR   8  21.205  27.529   6.465
   54   HG23  THR   8          HG23      THR   8  22.197  28.960   6.792
   55    H    SER   9           H        SER   9  24.394  24.289   7.206
   56    HA   SER   9           HA       SER   9  27.274  24.703   7.793
   57    HB2  SER   9           HB2      SER   9  25.904  24.635   9.929
   58    HB3  SER   9           HB3      SER   9  25.467  22.965   9.511
   59    HG   SER   9           HG       SER   9  27.358  23.180  10.890
   60    H    ILE  10           H        ILE  10  28.268  22.314   8.012
   61    HA   ILE  10           HA       ILE  10  27.748  21.070   5.448
   62    HB   ILE  10           HB       ILE  10  29.390  19.298   6.276
   63   HG12  ILE  10          HG12      ILE  10  31.041  20.006   7.938
   64   HG13  ILE  10          HG13      ILE  10  30.083  21.405   8.382
   65   HG21  ILE  10          HG21      ILE  10  31.271  20.730   5.675
   66   HG22  ILE  10          HG22      ILE  10  29.876  21.097   4.668
   67   HG23  ILE  10          HG23      ILE  10  30.300  22.185   6.003
   68   HD11  ILE  10          HD11      ILE  10  28.412  20.037   9.428
   69   HD12  ILE  10          HD12      ILE  10  29.111  18.540   8.741
   70   HD13  ILE  10          HD13      ILE  10  29.983  19.463   9.977
   71    H    CYS  11           H        CYS  11  26.894  19.180   4.882
   72    HA   CYS  11           HA       CYS  11  24.885  18.046   6.708
   73    HB2  CYS  11           HB2      CYS  11  24.539  18.972   4.315
   74    HB3  CYS  11           HB3      CYS  11  25.221  17.447   3.772
   75    H    SER  12           H        SER  12  24.472  15.676   6.582
   76    HA   SER  12           HA       SER  12  26.724  13.855   6.049
   77    HB2  SER  12           HB2      SER  12  27.275  14.592   8.307
   78    HB3  SER  12           HB3      SER  12  25.615  14.242   8.848
   79    HG   SER  12           HG       SER  12  27.256  12.573   9.256
   80    H    LEU  13           H        LEU  13  26.048  11.676   5.974
   81    HA   LEU  13           HA       LEU  13  23.408  11.000   5.205
   82    HB2  LEU  13           HB2      LEU  13  24.090   8.674   5.787
   83    HB3  LEU  13           HB3      LEU  13  25.137   9.500   4.657
   84    HG   LEU  13           HG       LEU  13  26.020   9.723   7.503
   85   HD11  LEU  13          HD11      LEU  13  26.906   7.432   7.594
   86   HD12  LEU  13          HD12      LEU  13  26.086   7.043   6.058
   87   HD13  LEU  13          HD13      LEU  13  25.137   7.420   7.517
   88   HD21  LEU  13          HD21      LEU  13  27.440   8.837   4.960
   89   HD22  LEU  13          HD22      LEU  13  28.201   9.208   6.519
   90   HD23  LEU  13          HD23      LEU  13  27.416  10.496   5.594
   91    H    TYR  14           H        TYR  14  24.837  11.127   8.459
   92    HA   TYR  14           HA       TYR  14  22.611   9.975   9.875
   93    HB2  TYR  14           HB2      TYR  14  24.916  10.152  10.738
   94    HB3  TYR  14           HB3      TYR  14  24.793  11.905  10.761
   95    HD1  TYR  14           HD1      TYR  14  23.322   8.779  12.216
   96    HD2  TYR  14           HD2      TYR  14  23.884  13.039  12.668
   97    HE1  TYR  14           HE1      TYR  14  22.403   8.659  14.530
   98    HE2  TYR  14           HE2      TYR  14  22.966  12.913  14.978
   99    HH   TYR  14           HH       TYR  14  21.857   9.823  16.423
  100    H    GLN  15           H        GLN  15  23.142  13.200   8.610
  101    HA   GLN  15           HA       GLN  15  20.931  14.425  10.170
  102    HB2  GLN  15           HB2      GLN  15  22.726  15.571   7.987
  103    HB3  GLN  15           HB3      GLN  15  21.456  16.446   8.838
  104    HG2  GLN  15           HG2      GLN  15  22.631  16.122  10.991
  105    HG3  GLN  15           HG3      GLN  15  23.920  15.228  10.176
  106   HE21  GLN  15          HE21      GLN  15  25.663  16.464   9.310
  107   HE22  GLN  15          HE22      GLN  15  25.567  18.212   9.102
  108    H    LEU  16           H        LEU  16  21.687  13.340   6.857
  109    HA   LEU  16           HA       LEU  16  19.243  14.151   5.628
  110    HB2  LEU  16           HB2      LEU  16  21.290  12.013   4.972
  111    HB3  LEU  16           HB3      LEU  16  19.968  12.463   3.892
  112    HG   LEU  16           HG       LEU  16  22.060  14.462   4.838
  113   HD11  LEU  16          HD11      LEU  16  23.094  14.143   2.614
  114   HD12  LEU  16          HD12      LEU  16  21.992  12.777   2.301
  115   HD13  LEU  16          HD13      LEU  16  23.190  12.687   3.609
  116   HD21  LEU  16          HD21      LEU  16  20.112  14.472   2.500
  117   HD22  LEU  16          HD22      LEU  16  21.333  15.708   2.850
  118   HD23  LEU  16          HD23      LEU  16  19.983  15.466   3.969
  119    H    GLU  17           H        GLU  17  20.104  11.038   7.235
  120    HA   GLU  17           HA       GLU  17  17.617   9.722   6.669
  121    HB2  GLU  17           HB2      GLU  17  19.703   9.377   8.852
  122    HB3  GLU  17           HB3      GLU  17  18.256   8.376   8.761
  123    HG2  GLU  17           HG2      GLU  17  18.855   7.661   6.467
  124    HG3  GLU  17           HG3      GLU  17  20.345   8.591   6.559
  125    H    ASN  18           H        ASN  18  18.399  12.142   9.142
  126    HA   ASN  18           HA       ASN  18  16.170  11.608  10.875
  127    HB2  ASN  18           HB2      ASN  18  18.181  12.973  11.472
  128    HB3  ASN  18           HB3      ASN  18  17.630  14.233  10.366
  129   HD21  ASN  18          HD21      ASN  18  16.219  15.781  11.186
  130   HD22  ASN  18          HD22      ASN  18  15.416  15.603  12.740
  131    H    TYR  19           H        TYR  19  16.431  13.504   7.869
  132    HA   TYR  19           HA       TYR  19  13.816  14.713   8.094
  133    HB2  TYR  19           HB2      TYR  19  15.393  14.246   5.562
  134    HB3  TYR  19           HB3      TYR  19  14.199  15.503   5.878
  135    HD1  TYR  19           HD1      TYR  19  15.108  16.521   8.563
  136    HD2  TYR  19           HD2      TYR  19  17.369  15.424   5.052
  137    HE1  TYR  19           HE1      TYR  19  16.965  17.984   9.303
  138    HE2  TYR  19           HE2      TYR  19  19.237  16.902   5.813
  139    HH   TYR  19           HH       TYR  19  19.055  18.752   8.867
  140    H    CYS  20           H        CYS  20  14.858  11.565   7.016
  141    HA   CYS  20           HA       CYS  20  12.206  10.822   5.962
  142    HB2  CYS  20           HB2      CYS  20  14.558   9.027   6.614
  143    HB3  CYS  20           HB3      CYS  20  13.200   8.681   5.548
  144    H    ASN  21           H        ASN  21  13.321  11.332   9.060
  145    HA   ASN  21           HA       ASN  21  13.121  10.534  11.104
  146    HB2  ASN  21           HB2      ASN  21  10.716  11.061  10.528
  147    HB3  ASN  21           HB3      ASN  21  10.478   9.346  10.252
  148   HD21  ASN  21          HD21      ASN  21   8.855   9.482  11.988
  149   HD22  ASN  21          HD22      ASN  21   9.399   9.503  13.664
  150    H    GLY  22           H        GLY  22  14.765   9.008   9.541
  151    HA2  GLY  22           HA2      GLY  22  14.390   6.149   9.801
  152    HA3  GLY  22           HA3      GLY  22  15.884   6.991   9.412
  153    H1   PHE 101           H1       PHE 101  29.531   8.375   0.479
  154    H2   PHE 101           H2       PHE 101  30.775   8.553   1.537
  155    H3   PHE 101           H3       PHE 101  30.914   9.099   0.007
  156    HA   PHE 101           HA       PHE 101  29.204  10.730   0.332
  157    HB2  PHE 101           HB2      PHE 101  28.045   9.296   2.109
  158    HB3  PHE 101           HB3      PHE 101  29.223   9.902   3.263
  159    HD1  PHE 101           HD1      PHE 101  26.293  10.718   1.174
  160    HD2  PHE 101           HD2      PHE 101  29.169  12.301   3.981
  161    HE1  PHE 101           HE1      PHE 101  24.900  12.749   1.468
  162    HE2  PHE 101           HE2      PHE 101  27.811  14.357   4.199
  163    HZ   PHE 101           HZ       PHE 101  25.653  14.574   2.984
  164    H    VAL 102           H        VAL 102  29.737  12.889   1.118
  165    HA   VAL 102           HA       VAL 102  32.198  13.220   2.707
  166    HB   VAL 102           HB       VAL 102  33.044  13.211   0.430
  167   HG11  VAL 102          HG11      VAL 102  32.511  14.954  -1.202
  168   HG12  VAL 102          HG12      VAL 102  31.071  13.988  -0.842
  169   HG13  VAL 102          HG13      VAL 102  31.246  15.606  -0.141
  170   HG21  VAL 102          HG21      VAL 102  33.087  16.038   1.564
  171   HG22  VAL 102          HG22      VAL 102  34.082  14.678   2.141
  172   HG23  VAL 102          HG23      VAL 102  34.283  15.287   0.491
  173    H    ASN 103           H        ASN 103  32.176  15.000   4.013
  174    HA   ASN 103           HA       ASN 103  29.604  16.200   4.524
  175    HB2  ASN 103           HB2      ASN 103  30.744  17.303   6.387
  176    HB3  ASN 103           HB3      ASN 103  31.039  15.574   6.355
  177   HD21  ASN 103          HD21      ASN 103  32.576  18.458   6.941
  178   HD22  ASN 103          HD22      ASN 103  34.214  17.947   6.552
  179    H    GLN 104           H        GLN 104  28.769  17.660   3.269
  180    HA   GLN 104           HA       GLN 104  30.242  20.111   2.485
  181    HB2  GLN 104           HB2      GLN 104  28.843  18.158   0.608
  182    HB3  GLN 104           HB3      GLN 104  29.116  19.836   0.167
  183    HG2  GLN 104           HG2      GLN 104  31.312  17.844   0.862
  184    HG3  GLN 104           HG3      GLN 104  30.812  18.295  -0.761
  185   HE21  GLN 104          HE21      GLN 104  33.469  18.646  -0.200
  186   HE22  GLN 104          HE22      GLN 104  33.800  20.360  -0.010
  187    H    HIS 105           H        HIS 105  28.808  21.804   1.691
  188    HA   HIS 105           HA       HIS 105  26.251  21.946   3.156
  189    HB2  HIS 105           HB2      HIS 105  27.677  23.882   1.292
  190    HB3  HIS 105           HB3      HIS 105  26.113  24.191   2.032
  191    HD1  HIS 105           HD1      HIS 105  26.287  25.595   4.161
  192    HD2  HIS 105           HD2      HIS 105  29.721  23.296   3.368
  193    HE1  HIS 105           HE1      HIS 105  28.003  26.217   5.957
  194    H    LEU 106           H        LEU 106  24.270  21.588   2.306
  195    HA   LEU 106           HA       LEU 106  23.896  21.232  -0.639
  196    HB2  LEU 106           HB2      LEU 106  22.998  19.384   1.611
  197    HB3  LEU 106           HB3      LEU 106  22.406  19.280  -0.047
  198    HG   LEU 106           HG       LEU 106  25.312  18.855   0.804
  199   HD11  LEU 106          HD11      LEU 106  23.148  16.888  -0.049
  200   HD12  LEU 106          HD12      LEU 106  23.779  17.092   1.602
  201   HD13  LEU 106          HD13      LEU 106  24.842  16.492   0.314
  202   HD21  LEU 106          HD21      LEU 106  23.901  18.494  -1.872
  203   HD22  LEU 106          HD22      LEU 106  25.536  17.905  -1.505
  204   HD23  LEU 106          HD23      LEU 106  25.216  19.638  -1.515
  205    H    CYS 107           H        CYS 107  22.052  22.102  -1.415
  206    HA   CYS 107           HA       CYS 107  20.019  23.204   0.489
  207    HB2  CYS 107           HB2      CYS 107  21.913  24.652  -1.136
  208    HB3  CYS 107           HB3      CYS 107  20.334  24.869  -1.840
  209    H    GLY 108           H        GLY 108  17.921  23.499  -0.355
  210    HA2  GLY 108           HA2      GLY 108  16.027  22.921  -1.536
  211    HA3  GLY 108           HA3      GLY 108  16.989  23.497  -2.888
  212    H    SER 109           H        SER 109  16.773  22.185  -4.556
  213    HA   SER 109           HA       SER 109  15.754  19.556  -4.562
  214    HB2  SER 109           HB2      SER 109  15.924  21.205  -6.493
  215    HB3  SER 109           HB3      SER 109  17.631  20.744  -6.629
  216    HG   SER 109           HG       SER 109  16.238  19.520  -8.035
  217    H    HIS 110           H        HIS 110  19.215  20.585  -4.439
  218    HA   HIS 110           HA       HIS 110  20.239  17.929  -4.842
  219    HB2  HIS 110           HB2      HIS 110  21.377  20.281  -5.077
  220    HB3  HIS 110           HB3      HIS 110  21.744  20.096  -3.360
  221    HD1  HIS 110           HD1      HIS 110  22.428  16.887  -3.551
  222    HD2  HIS 110           HD2      HIS 110  23.738  19.998  -6.054
  223    HE1  HIS 110           HE1      HIS 110  24.613  16.075  -4.605
  224    H    LEU 111           H        LEU 111  19.283  19.749  -1.960
  225    HA   LEU 111           HA       LEU 111  20.244  17.791  -0.041
  226    HB2  LEU 111           HB2      LEU 111  19.927  20.172   0.493
  227    HB3  LEU 111           HB3      LEU 111  18.203  20.051   0.168
  228    HG   LEU 111           HG       LEU 111  17.889  18.581   2.103
  229   HD11  LEU 111          HD11      LEU 111  19.757  18.170   3.683
  230   HD12  LEU 111          HD12      LEU 111  20.895  18.876   2.502
  231   HD13  LEU 111          HD13      LEU 111  20.007  17.380   2.125
  232   HD21  LEU 111          HD21      LEU 111  17.819  21.002   2.474
  233   HD22  LEU 111          HD22      LEU 111  19.576  21.048   2.712
  234   HD23  LEU 111          HD23      LEU 111  18.547  20.196   3.874
  235    H    VAL 112           H        VAL 112  17.109  18.373  -1.692
  236    HA   VAL 112           HA       VAL 112  15.688  16.192  -0.433
  237    HB   VAL 112           HB       VAL 112  15.293  17.621  -3.083
  238   HG11  VAL 112          HG11      VAL 112  13.578  15.452  -1.817
  239   HG12  VAL 112          HG12      VAL 112  13.022  16.549  -3.111
  240   HG13  VAL 112          HG13      VAL 112  14.335  15.413  -3.423
  241   HG21  VAL 112          HG21      VAL 112  13.729  17.658  -0.462
  242   HG22  VAL 112          HG22      VAL 112  14.841  18.925  -1.020
  243   HG23  VAL 112          HG23      VAL 112  13.364  18.607  -1.928
  244    H    GLU 113           H        GLU 113  17.592  16.307  -3.502
  245    HA   GLU 113           HA       GLU 113  17.264  13.556  -4.136
  246    HB2  GLU 113           HB2      GLU 113  18.107  15.316  -5.672
  247    HB3  GLU 113           HB3      GLU 113  19.620  15.390  -4.758
  248    HG2  GLU 113           HG2      GLU 113  20.123  13.058  -5.342
  249    HG3  GLU 113           HG3      GLU 113  18.550  12.885  -6.125
  250    H    ALA 114           H        ALA 114  19.843  15.126  -2.137
  251    HA   ALA 114           HA       ALA 114  21.282  12.727  -1.629
  252    HB1  ALA 114           HB1      ALA 114  22.293  14.024   0.199
  253    HB2  ALA 114           HB2      ALA 114  22.165  14.992  -1.280
  254    HB3  ALA 114           HB3      ALA 114  21.020  15.257   0.054
  255    H    LEU 115           H        LEU 115  18.514  14.166   0.201
  256    HA   LEU 115           HA       LEU 115  18.626  12.047   2.175
  257    HB2  LEU 115           HB2      LEU 115  17.114  13.155   3.366
  258    HB3  LEU 115           HB3      LEU 115  17.770  14.458   2.418
  259    HG   LEU 115           HG       LEU 115  15.660  13.855   0.827
  260   HD11  LEU 115          HD11      LEU 115  14.812  13.035   3.644
  261   HD12  LEU 115          HD12      LEU 115  14.835  11.992   2.222
  262   HD13  LEU 115          HD13      LEU 115  13.702  13.351   2.309
  263   HD21  LEU 115          HD21      LEU 115  14.428  15.634   1.975
  264   HD22  LEU 115          HD22      LEU 115  16.156  16.032   1.901
  265   HD23  LEU 115          HD23      LEU 115  15.449  15.437   3.415
  266    H    TYR 116           H        TYR 116  16.931  12.368  -0.903
  267    HA   TYR 116           HA       TYR 116  15.357   9.974  -0.647
  268    HB2  TYR 116           HB2      TYR 116  15.638  11.965  -2.559
  269    HB3  TYR 116           HB3      TYR 116  16.418  10.620  -3.348
  270    HD1  TYR 116           HD1      TYR 116  14.912   8.265  -2.952
  271    HD2  TYR 116           HD2      TYR 116  13.438  12.329  -3.101
  272    HE1  TYR 116           HE1      TYR 116  12.643   7.430  -3.551
  273    HE2  TYR 116           HE2      TYR 116  11.177  11.481  -3.683
  274    HH   TYR 116           HH       TYR 116   9.871   9.640  -4.078
  275    H    LEU 117           H        LEU 117  18.669  10.553  -1.907
  276    HA   LEU 117           HA       LEU 117  19.207   7.823  -2.581
  277    HB2  LEU 117           HB2      LEU 117  20.969  10.236  -2.015
  278    HB3  LEU 117           HB3      LEU 117  21.643   8.674  -2.469
  279    HG   LEU 117           HG       LEU 117  19.628  10.150  -4.215
  280   HD11  LEU 117          HD11      LEU 117  21.680  11.490  -3.946
  281   HD12  LEU 117          HD12      LEU 117  21.583  10.806  -5.574
  282   HD13  LEU 117          HD13      LEU 117  22.671  10.075  -4.378
  283   HD21  LEU 117          HD21      LEU 117  20.503   8.675  -5.987
  284   HD22  LEU 117          HD22      LEU 117  19.780   7.728  -4.687
  285   HD23  LEU 117          HD23      LEU 117  21.548   7.856  -4.807
  286    H    VAL 118           H        VAL 118  19.832   9.576   0.519
  287    HA   VAL 118           HA       VAL 118  21.230   7.315   1.618
  288    HB   VAL 118           HB       VAL 118  21.269   9.800   2.402
  289   HG11  VAL 118          HG11      VAL 118  18.894  10.002   3.090
  290   HG12  VAL 118          HG12      VAL 118  19.140   8.709   4.282
  291   HG13  VAL 118          HG13      VAL 118  19.999  10.216   4.459
  292   HG21  VAL 118          HG21      VAL 118  22.680   8.022   3.301
  293   HG22  VAL 118          HG22      VAL 118  22.092   9.086   4.589
  294   HG23  VAL 118          HG23      VAL 118  21.363   7.487   4.377
  295    H    CYS 119           H        CYS 119  17.783   8.176   1.625
  296    HA   CYS 119           HA       CYS 119  17.155   5.992   3.500
  297    HB2  CYS 119           HB2      CYS 119  15.428   8.074   2.142
  298    HB3  CYS 119           HB3      CYS 119  14.872   6.928   3.371
  299    H    GLY 120           H        GLY 120  16.956   6.491   0.012
  300    HA2  GLY 120           HA2      GLY 120  16.486   5.045  -1.709
  301    HA3  GLY 120           HA3      GLY 120  17.071   3.796  -0.614
  302    H    GLU 121           H        GLU 121  15.747   2.127  -0.691
  303    HA   GLU 121           HA       GLU 121  13.043   2.180  -1.577
  304    HB2  GLU 121           HB2      GLU 121  13.048  -0.195  -1.117
  305    HB3  GLU 121           HB3      GLU 121  14.550   0.288  -1.889
  306    HG2  GLU 121           HG2      GLU 121  15.695   0.245   0.337
  307    HG3  GLU 121           HG3      GLU 121  14.177  -0.236   1.100
  308    H    ARG 122           H        ARG 122  14.171   2.933   1.574
  309    HA   ARG 122           HA       ARG 122  11.763   2.196   3.061
  310    HB2  ARG 122           HB2      ARG 122  14.101   2.590   3.992
  311    HB3  ARG 122           HB3      ARG 122  13.846   4.319   3.701
  312    HG2  ARG 122           HG2      ARG 122  11.907   4.287   5.243
  313    HG3  ARG 122           HG3      ARG 122  12.157   2.558   5.531
  314    HD2  ARG 122           HD2      ARG 122  14.357   3.000   6.502
  315    HD3  ARG 122           HD3      ARG 122  14.257   4.712   6.076
  316    HE   ARG 122           HE       ARG 122  13.004   3.363   8.348
  317   HH11  ARG 122          HH21      ARG 122  12.720   6.228   6.332
  318   HH12  ARG 122          HH22      ARG 122  11.812   7.087   7.558
  319   HH21  ARG 122          HH11      ARG 122  11.799   4.498   9.795
  320   HH22  ARG 122          HH12      ARG 122  11.166   6.078   9.349
  321    H    GLY 123           H        GLY 123  12.539   4.707   0.840
  322    HA2  GLY 123           HA2      GLY 123  11.133   6.349  -0.055
  323    HA3  GLY 123           HA3      GLY 123   9.989   6.167   1.273
  324    H    PHE 124           H        PHE 124  11.156   8.597   0.160
  325    HA   PHE 124           HA       PHE 124  13.185   9.535   2.029
  326    HB2  PHE 124           HB2      PHE 124  13.682  11.046   0.475
  327    HB3  PHE 124           HB3      PHE 124  12.823   9.953  -0.575
  328    HD1  PHE 124           HD1      PHE 124  10.067  10.514  -0.572
  329    HD2  PHE 124           HD2      PHE 124  13.295  13.289   0.109
  330    HE1  PHE 124           HE1      PHE 124   8.570  12.405  -1.152
  331    HE2  PHE 124           HE2      PHE 124  11.791  15.178  -0.397
  332    HZ   PHE 124           HZ       PHE 124   9.424  14.744  -1.054
  333    H    PHE 125           H        PHE 125   9.746   9.726   2.004
  334    HA   PHE 125           HA       PHE 125   9.447  12.290   3.273
  335    HB2  PHE 125           HB2      PHE 125   7.140  11.696   3.561
  336    HB3  PHE 125           HB3      PHE 125   7.670  11.239   1.952
  337    HD1  PHE 125           HD2      PHE 125   7.912   8.828   1.331
  338    HD2  PHE 125           HD1      PHE 125   6.440  10.031   5.206
  339    HE1  PHE 125           HE2      PHE 125   7.079   6.525   1.735
  340    HE2  PHE 125           HE1      PHE 125   5.579   7.732   5.584
  341    HZ   PHE 125           HZ       PHE 125   5.924   5.976   3.866
  342    H    TYR 126           H        TYR 126   8.729  12.767   5.425
  343    HA   TYR 126           HA       TYR 126  10.183  11.415   7.514
  344    HB2  TYR 126           HB2      TYR 126   9.635  13.857   7.377
  345    HB3  TYR 126           HB3      TYR 126   7.960  13.480   7.732
  346    HD1  TYR 126           HD2      TYR 126   7.360  12.478   9.992
  347    HD2  TYR 126           HD1      TYR 126  11.302  13.994   9.089
  348    HE1  TYR 126           HE2      TYR 126   7.868  12.612  12.422
  349    HE2  TYR 126           HE1      TYR 126  11.805  14.128  11.523
  350    HH   TYR 126           HH       TYR 126   9.409  13.182  14.020
  351    H    THR 127           H        THR 127   9.596   9.331   8.044
  352    HA   THR 127           HA       THR 127   6.958   8.372   7.603
  353    HB   THR 127           HB       THR 127   7.735   6.274   8.700
  354    HG1  THR 127           HG1      THR 127   9.223   7.292  10.145
  355   HG21  THR 127          HG21      THR 127   9.403   5.699   7.019
  356   HG22  THR 127          HG22      THR 127   9.663   7.417   6.642
  357   HG23  THR 127          HG23      THR 127   8.100   6.651   6.289
  358    HA   PRO 128           HA       PRO 128   5.135   9.151  11.658
  359    HB2  PRO 128           HB2      PRO 128   2.810   7.751  11.440
  360    HB3  PRO 128           HB3      PRO 128   3.115   9.242  10.506
  361    HG2  PRO 128           HG2      PRO 128   3.448   6.372   9.579
  362    HG3  PRO 128           HG3      PRO 128   2.599   7.718   8.747
  363    HD2  PRO 128           HD2      PRO 128   5.180   7.030   8.155
  364    HD3  PRO 128           HD3      PRO 128   4.612   8.728   8.098
  365    H    LYS 129           H        LYS 129   5.772   5.937  10.393
  366    HA   LYS 129           HA       LYS 129   6.618   4.933  13.032
  367    HB2  LYS 129           HB2      LYS 129   4.218   4.285  12.807
  368    HB3  LYS 129           HB3      LYS 129   4.583   3.473  11.283
  369    HG2  LYS 129           HG2      LYS 129   6.065   1.883  12.464
  370    HG3  LYS 129           HG3      LYS 129   5.780   2.736  13.996
  371    HD2  LYS 129           HD2      LYS 129   3.369   2.176  13.857
  372    HD3  LYS 129           HD3      LYS 129   3.650   1.352  12.302
  373    HE2  LYS 129           HE2      LYS 129   5.213  -0.222  13.426
  374    HE3  LYS 129           HE3      LYS 129   4.926   0.592  14.969
  375    HZ1  LYS 129           HZ1      LYS 129   2.852  -0.824  13.379
  376    HZ2  LYS 129           HZ2      LYS 129   2.579  -0.059  14.798
  377    HZ3  LYS 129           HZ3      LYS 129   3.535  -1.382  14.754
  378    H    THR 130           H        THR 130   8.310   3.489  12.862
  379    HA   THR 130           HA       THR 130   9.542   3.206  10.169
  380    HB   THR 130           HB       THR 130  10.756   4.314  12.086
  381    HG1  THR 130           HG1      THR 130  12.694   3.088  11.489
  382   HG21  THR 130          HG21      THR 130  10.253   2.590  13.856
  383   HG22  THR 130          HG22      THR 130  11.976   2.942  13.649
  384   HG23  THR 130          HG23      THR 130  11.292   1.445  12.977
  385    H    ARG 131           H        ARG 131  10.943   1.233   9.912
  386    HA   ARG 131           HA       ARG 131  10.922  -0.913   9.152
  387    HB2  ARG 131           HB2      ARG 131  11.761  -0.998  11.541
  388    HB3  ARG 131           HB3      ARG 131  10.174  -1.606  12.005
  389    HG2  ARG 131           HG2      ARG 131  10.562  -3.508  10.289
  390    HG3  ARG 131           HG3      ARG 131  12.194  -2.872  10.091
  391    HD2  ARG 131           HD2      ARG 131  12.305  -4.694  11.650
  392    HD3  ARG 131           HD3      ARG 131  12.561  -3.191  12.561
  393    HE   ARG 131           HE       ARG 131   9.777  -3.871  12.589
  394   HH11  ARG 131          HH11      ARG 131  12.755  -5.060  14.001
  395   HH12  ARG 131          HH12      ARG 131  11.932  -5.768  15.366
  396   HH21  ARG 131          HH21      ARG 131   8.795  -4.799  14.346
  397   HH22  ARG 131          HH22      ARG 131   9.753  -5.611  15.556
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1  14.690  25.523   9.844
    2    H2   GLY   1           H2       GLY   1  14.193  24.137  10.568
    3    H3   GLY   1           H3       GLY   1  13.100  25.290  10.163
    4    HA2  GLY   1           HA2      GLY   1  12.978  23.463   8.601
    5    HA3  GLY   1           HA3      GLY   1  13.503  24.960   7.811
    6    H    ILE   2           H        ILE   2  13.993  22.083   7.141
    7    HA   ILE   2           HA       ILE   2  16.561  21.200   7.825
    8    HB   ILE   2           HB       ILE   2  14.735  19.854   6.865
    9   HG12  ILE   2          HG12      ILE   2  17.402  19.631   5.430
   10   HG13  ILE   2          HG13      ILE   2  16.957  18.934   6.986
   11   HG21  ILE   2          HG21      ILE   2  14.189  19.766   4.537
   12   HG22  ILE   2          HG22      ILE   2  14.074  21.453   5.003
   13   HG23  ILE   2          HG23      ILE   2  15.495  20.875   4.100
   14   HD11  ILE   2          HD11      ILE   2  16.853  17.179   5.359
   15   HD12  ILE   2          HD12      ILE   2  15.167  17.591   5.767
   16   HD13  ILE   2          HD13      ILE   2  15.880  18.161   4.245
   17    H    VAL   3           H        VAL   3  15.689  23.261   5.040
   18    HA   VAL   3           HA       VAL   3  18.279  23.196   3.803
   19    HB   VAL   3           HB       VAL   3  16.148  25.354   3.576
   20   HG11  VAL   3          HG11      VAL   3  18.315  26.146   2.718
   21   HG12  VAL   3          HG12      VAL   3  18.518  24.647   1.783
   22   HG13  VAL   3          HG13      VAL   3  17.230  25.807   1.367
   23   HG21  VAL   3          HG21      VAL   3  16.667  22.867   1.876
   24   HG22  VAL   3          HG22      VAL   3  15.255  23.155   2.906
   25   HG23  VAL   3          HG23      VAL   3  15.508  24.168   1.489
   26    H    GLU   4           H        GLU   4  16.896  25.432   6.224
   27    HA   GLU   4           HA       GLU   4  19.331  27.032   6.309
   28    HB2  GLU   4           HB2      GLU   4  16.951  27.049   8.166
   29    HB3  GLU   4           HB3      GLU   4  18.230  28.267   8.083
   30    HG2  GLU   4           HG2      GLU   4  16.256  27.637   5.848
   31    HG3  GLU   4           HG3      GLU   4  16.138  28.978   6.970
   32    H    GLN   5           H        GLN   5  19.367  24.049   7.053
   33    HA   GLN   5           HA       GLN   5  21.230  24.410   9.349
   34    HB2  GLN   5           HB2      GLN   5  19.451  22.021   8.703
   35    HB3  GLN   5           HB3      GLN   5  20.746  22.024   9.888
   36    HG2  GLN   5           HG2      GLN   5  18.302  23.844  10.028
   37    HG3  GLN   5           HG3      GLN   5  18.450  22.299  10.849
   38   HE21  GLN   5          HE21      GLN   5  19.845  25.629  10.729
   39   HE22  GLN   5          HE22      GLN   5  20.454  25.542  12.381
   40    H    CYS   6           H        CYS   6  20.521  22.428   6.403
   41    HA   CYS   6           HA       CYS   6  23.373  21.683   6.257
   42    HB2  CYS   6           HB2      CYS   6  21.013  20.851   4.573
   43    HB3  CYS   6           HB3      CYS   6  22.637  20.196   4.463
   44    H    CYS   7           H        CYS   7  21.430  24.145   4.780
   45    HA   CYS   7           HA       CYS   7  23.402  24.570   2.618
   46    HB2  CYS   7           HB2      CYS   7  20.888  24.768   2.402
   47    HB3  CYS   7           HB3      CYS   7  20.988  26.234   3.391
   48    H    THR   8           H        THR   8  22.893  25.545   5.897
   49    HA   THR   8           HA       THR   8  24.592  27.978   5.741
   50    HB   THR   8           HB       THR   8  23.788  28.245   8.122
   51    HG1  THR   8           HG1      THR   8  21.936  26.957   8.622
   52   HG21  THR   8          HG21      THR   8  21.493  28.923   7.517
   53   HG22  THR   8          HG22      THR   8  21.596  27.993   6.007
   54   HG23  THR   8          HG23      THR   8  22.643  29.408   6.250
   55    H    SER   9           H        SER   9  24.404  24.844   7.439
   56    HA   SER   9           HA       SER   9  27.353  24.939   7.992
   57    HB2  SER   9           HB2      SER   9  25.138  23.531   9.532
   58    HB3  SER   9           HB3      SER   9  26.875  23.300   9.805
   59    HG   SER   9           HG       SER   9  25.952  24.864  11.223
   60    H    ILE  10           H        ILE  10  28.294  22.605   7.998
   61    HA   ILE  10           HA       ILE  10  27.433  21.280   5.518
   62    HB   ILE  10           HB       ILE  10  29.322  19.861   5.712
   63   HG12  ILE  10          HG12      ILE  10  31.044  20.485   7.632
   64   HG13  ILE  10          HG13      ILE  10  29.592  20.882   8.549
   65   HG21  ILE  10          HG21      ILE  10  31.061  21.501   5.468
   66   HG22  ILE  10          HG22      ILE  10  29.562  22.202   4.851
   67   HG23  ILE  10          HG23      ILE  10  30.183  22.686   6.443
   68   HD11  ILE  10          HD11      ILE  10  28.797  18.528   8.250
   69   HD12  ILE  10          HD12      ILE  10  30.211  18.192   7.229
   70   HD13  ILE  10          HD13      ILE  10  30.417  18.571   8.950
   71    H    CYS  11           H        CYS  11  26.846  19.049   5.326
   72    HA   CYS  11           HA       CYS  11  25.749  17.748   7.767
   73    HB2  CYS  11           HB2      CYS  11  24.199  18.436   5.259
   74    HB3  CYS  11           HB3      CYS  11  23.737  17.089   6.300
   75    H    SER  12           H        SER  12  25.398  15.552   7.636
   76    HA   SER  12           HA       SER  12  26.761  14.043   5.432
   77    HB2  SER  12           HB2      SER  12  26.782  13.480   8.401
   78    HB3  SER  12           HB3      SER  12  27.409  12.385   7.152
   79    HG   SER  12           HG       SER  12  29.048  13.760   8.093
   80    H    LEU  13           H        LEU  13  25.925  12.019   4.870
   81    HA   LEU  13           HA       LEU  13  23.163  11.989   4.528
   82    HB2  LEU  13           HB2      LEU  13  25.124   9.647   4.505
   83    HB3  LEU  13           HB3      LEU  13  23.497   9.589   3.846
   84    HG   LEU  13           HG       LEU  13  25.766  11.336   2.835
   85   HD11  LEU  13          HD11      LEU  13  25.640   9.889   0.845
   86   HD12  LEU  13          HD12      LEU  13  24.340   8.947   1.606
   87   HD13  LEU  13          HD13      LEU  13  25.978   8.942   2.299
   88   HD21  LEU  13          HD21      LEU  13  22.898  11.086   1.824
   89   HD22  LEU  13          HD22      LEU  13  24.233  11.828   0.917
   90   HD23  LEU  13          HD23      LEU  13  23.712  12.552   2.437
   91    H    TYR  14           H        TYR  14  24.943  10.410   7.175
   92    HA   TYR  14           HA       TYR  14  22.717   8.903   8.186
   93    HB2  TYR  14           HB2      TYR  14  24.046   8.427  10.062
   94    HB3  TYR  14           HB3      TYR  14  25.119   8.452   8.686
   95    HD1  TYR  14           HD2      TYR  14  24.058  10.229  11.763
   96    HD2  TYR  14           HD1      TYR  14  26.948  10.095   8.564
   97    HE1  TYR  14           HE2      TYR  14  25.494  11.854  12.989
   98    HE2  TYR  14           HE1      TYR  14  28.386  11.708   9.797
   99    HH   TYR  14           HH       TYR  14  28.630  12.992  11.689
  100    H    GLN  15           H        GLN  15  23.338  12.275   8.344
  101    HA   GLN  15           HA       GLN  15  21.559  12.822  10.658
  102    HB2  GLN  15           HB2      GLN  15  22.973  14.733   8.760
  103    HB3  GLN  15           HB3      GLN  15  22.231  15.127  10.304
  104    HG2  GLN  15           HG2      GLN  15  23.939  13.927  11.542
  105    HG3  GLN  15           HG3      GLN  15  24.627  13.244  10.068
  106   HE21  GLN  15          HE21      GLN  15  26.405  14.505  11.693
  107   HE22  GLN  15          HE22      GLN  15  26.845  16.044  10.975
  108    H    LEU  16           H        LEU  16  21.498  12.660   7.144
  109    HA   LEU  16           HA       LEU  16  19.119  14.335   6.837
  110    HB2  LEU  16           HB2      LEU  16  20.596  12.573   4.853
  111    HB3  LEU  16           HB3      LEU  16  19.285  13.684   4.478
  112    HG   LEU  16           HG       LEU  16  22.062  14.447   5.450
  113   HD11  LEU  16          HD11      LEU  16  21.787  13.764   3.071
  114   HD12  LEU  16          HD12      LEU  16  22.236  15.466   3.253
  115   HD13  LEU  16          HD13      LEU  16  20.552  15.031   2.873
  116   HD21  LEU  16          HD21      LEU  16  19.619  16.186   4.961
  117   HD22  LEU  16          HD22      LEU  16  21.281  16.811   5.026
  118   HD23  LEU  16          HD23      LEU  16  20.568  16.059   6.457
  119    H    GLU  17           H        GLU  17  19.744  10.822   7.024
  120    HA   GLU  17           HA       GLU  17  17.173   9.974   6.181
  121    HB2  GLU  17           HB2      GLU  17  17.666   7.918   7.577
  122    HB3  GLU  17           HB3      GLU  17  18.792   8.292   6.292
  123    HG2  GLU  17           HG2      GLU  17  20.442   9.088   7.765
  124    HG3  GLU  17           HG3      GLU  17  19.324   9.173   9.138
  125    H    ASN  18           H        ASN  18  17.994  11.594   9.120
  126    HA   ASN  18           HA       ASN  18  15.828  10.891  10.830
  127    HB2  ASN  18           HB2      ASN  18  17.833  12.288  11.410
  128    HB3  ASN  18           HB3      ASN  18  17.218  13.566  10.355
  129   HD21  ASN  18          HD22      ASN  18  16.897  15.152  11.897
  130   HD22  ASN  18          HD21      ASN  18  15.778  14.965  13.239
  131    H    TYR  19           H        TYR  19  15.923  12.981   7.943
  132    HA   TYR  19           HA       TYR  19  13.269  14.122   8.465
  133    HB2  TYR  19           HB2      TYR  19  15.240  14.524   6.187
  134    HB3  TYR  19           HB3      TYR  19  13.740  15.415   6.415
  135    HD1  TYR  19           HD2      TYR  19  13.424  16.964   8.338
  136    HD2  TYR  19           HD1      TYR  19  17.191  15.015   7.596
  137    HE1  TYR  19           HE2      TYR  19  14.545  18.543   9.894
  138    HE2  TYR  19           HE1      TYR  19  18.318  16.594   9.164
  139    HH   TYR  19           HH       TYR  19  16.519  19.170  10.878
  140    H    CYS  20           H        CYS  20  14.254  11.223   7.029
  141    HA   CYS  20           HA       CYS  20  12.225  11.005   4.976
  142    HB2  CYS  20           HB2      CYS  20  13.771   8.891   6.520
  143    HB3  CYS  20           HB3      CYS  20  12.832   8.605   5.064
  144    H    ASN  21           H        ASN  21  11.945  11.020   8.365
  145    HA   ASN  21           HA       ASN  21  10.458  10.356   9.903
  146    HB2  ASN  21           HB2      ASN  21   9.115  11.953   8.512
  147    HB3  ASN  21           HB3      ASN  21   8.418  10.570   7.665
  148   HD21  ASN  21          HD21      ASN  21   6.352  11.542   8.491
  149   HD22  ASN  21          HD22      ASN  21   5.861  11.120  10.125
  150    H    GLY  22           H        GLY  22  11.901   8.309   9.206
  151    HA2  GLY  22           HA2      GLY  22  12.046   5.987   9.450
  152    HA3  GLY  22           HA3      GLY  22  10.280   5.891   9.574
  153    H1   PHE 101           H1       PHE 101  31.570  11.149   5.374
  154    H2   PHE 101           H2       PHE 101  32.490  10.606   4.137
  155    H3   PHE 101           H3       PHE 101  31.053   9.885   4.456
  156    HA   PHE 101           HA       PHE 101  30.869  11.286   2.523
  157    HB2  PHE 101           HB2      PHE 101  28.925  10.959   4.107
  158    HB3  PHE 101           HB3      PHE 101  29.357  12.481   4.876
  159    HD1  PHE 101           HD1      PHE 101  28.456  10.976   1.526
  160    HD2  PHE 101           HD2      PHE 101  28.469  14.523   3.998
  161    HE1  PHE 101           HE1      PHE 101  27.098  12.172  -0.168
  162    HE2  PHE 101           HE2      PHE 101  27.101  15.696   2.316
  163    HZ   PHE 101           HZ       PHE 101  26.409  14.533   0.224
  164    H    VAL 102           H        VAL 102  30.634  13.611   1.768
  165    HA   VAL 102           HA       VAL 102  33.143  14.960   2.295
  166    HB   VAL 102           HB       VAL 102  32.340  16.622   0.649
  167   HG11  VAL 102          HG11      VAL 102  33.617  14.640  -0.035
  168   HG12  VAL 102          HG12      VAL 102  32.107  13.721  -0.243
  169   HG13  VAL 102          HG13      VAL 102  32.459  15.127  -1.280
  170   HG21  VAL 102          HG21      VAL 102  29.865  16.446   1.022
  171   HG22  VAL 102          HG22      VAL 102  30.329  16.232  -0.669
  172   HG23  VAL 102          HG23      VAL 102  29.899  14.820   0.312
  173    H    ASN 103           H        ASN 103  33.574  16.941   3.154
  174    HA   ASN 103           HA       ASN 103  31.697  17.963   5.171
  175    HB2  ASN 103           HB2      ASN 103  34.137  17.496   5.593
  176    HB3  ASN 103           HB3      ASN 103  34.543  18.846   4.537
  177   HD21  ASN 103          HD21      ASN 103  33.667  21.013   5.202
  178   HD22  ASN 103          HD22      ASN 103  33.553  21.326   6.937
  179    H    GLN 104           H        GLN 104  30.210  18.506   3.293
  180    HA   GLN 104           HA       GLN 104  30.660  21.283   2.302
  181    HB2  GLN 104           HB2      GLN 104  29.833  18.874   0.627
  182    HB3  GLN 104           HB3      GLN 104  29.722  20.551   0.094
  183    HG2  GLN 104           HG2      GLN 104  32.196  20.802   0.424
  184    HG3  GLN 104           HG3      GLN 104  32.294  19.085   0.822
  185   HE21  GLN 104          HE21      GLN 104  31.382  21.374  -1.825
  186   HE22  GLN 104          HE22      GLN 104  31.688  20.202  -3.098
  187    H    HIS 105           H        HIS 105  28.760  22.333   1.468
  188    HA   HIS 105           HA       HIS 105  26.378  21.918   3.117
  189    HB2  HIS 105           HB2      HIS 105  26.976  23.915   0.898
  190    HB3  HIS 105           HB3      HIS 105  25.581  23.959   1.969
  191    HD1  HIS 105           HD1      HIS 105  26.462  23.989   4.770
  192    HD2  HIS 105           HD2      HIS 105  28.888  25.510   1.677
  193    HE1  HIS 105           HE1      HIS 105  28.145  25.580   5.873
  194    H    LEU 106           H        LEU 106  24.281  21.727   2.321
  195    HA   LEU 106           HA       LEU 106  23.796  20.828  -0.467
  196    HB2  LEU 106           HB2      LEU 106  22.909  19.396   2.068
  197    HB3  LEU 106           HB3      LEU 106  22.191  19.109   0.481
  198    HG   LEU 106           HG       LEU 106  25.141  18.642   1.095
  199   HD11  LEU 106          HD11      LEU 106  23.762  17.177   2.466
  200   HD12  LEU 106          HD12      LEU 106  24.535  16.255   1.166
  201   HD13  LEU 106          HD13      LEU 106  22.815  16.696   1.037
  202   HD21  LEU 106          HD21      LEU 106  24.667  18.953  -1.317
  203   HD22  LEU 106          HD22      LEU 106  23.363  17.746  -1.227
  204   HD23  LEU 106          HD23      LEU 106  25.050  17.266  -0.976
  205    H    CYS 107           H        CYS 107  22.211  21.988  -1.308
  206    HA   CYS 107           HA       CYS 107  20.269  23.422   0.466
  207    HB2  CYS 107           HB2      CYS 107  21.594  24.389  -2.087
  208    HB3  CYS 107           HB3      CYS 107  20.464  25.302  -1.098
  209    H    GLY 108           H        GLY 108  18.145  23.538  -0.225
  210    HA2  GLY 108           HA2      GLY 108  16.209  22.947  -1.337
  211    HA3  GLY 108           HA3      GLY 108  17.117  23.458  -2.759
  212    H    SER 109           H        SER 109  16.805  22.018  -4.343
  213    HA   SER 109           HA       SER 109  15.881  19.399  -4.106
  214    HB2  SER 109           HB2      SER 109  17.533  20.567  -6.374
  215    HB3  SER 109           HB3      SER 109  16.434  19.171  -6.467
  216    HG   SER 109           HG       SER 109  15.428  21.090  -7.204
  217    H    HIS 110           H        HIS 110  19.304  20.457  -3.997
  218    HA   HIS 110           HA       HIS 110  20.375  17.812  -4.462
  219    HB2  HIS 110           HB2      HIS 110  21.514  20.127  -4.741
  220    HB3  HIS 110           HB3      HIS 110  21.753  20.085  -2.989
  221    HD1  HIS 110           HD1      HIS 110  24.408  20.223  -4.066
  222    HD2  HIS 110           HD2      HIS 110  22.252  16.613  -4.276
  223    HE1  HIS 110           HE1      HIS 110  26.133  18.375  -4.408
  224    H    LEU 111           H        LEU 111  19.374  19.647  -1.630
  225    HA   LEU 111           HA       LEU 111  20.335  17.833   0.416
  226    HB2  LEU 111           HB2      LEU 111  19.562  20.386   0.419
  227    HB3  LEU 111           HB3      LEU 111  17.973  19.698   0.698
  228    HG   LEU 111           HG       LEU 111  20.441  19.518   2.460
  229   HD11  LEU 111          HD11      LEU 111  18.941  20.727   4.026
  230   HD12  LEU 111          HD12      LEU 111  17.652  20.704   2.811
  231   HD13  LEU 111          HD13      LEU 111  19.159  21.613   2.505
  232   HD21  LEU 111          HD21      LEU 111  19.364  17.369   2.707
  233   HD22  LEU 111          HD22      LEU 111  17.762  18.128   2.824
  234   HD23  LEU 111          HD23      LEU 111  18.975  18.351   4.111
  235    H    VAL 112           H        VAL 112  17.178  18.329  -1.215
  236    HA   VAL 112           HA       VAL 112  15.820  16.132   0.048
  237    HB   VAL 112           HB       VAL 112  15.282  17.453  -2.632
  238   HG11  VAL 112          HG11      VAL 112  14.176  15.250  -2.573
  239   HG12  VAL 112          HG12      VAL 112  13.533  15.594  -0.955
  240   HG13  VAL 112          HG13      VAL 112  12.981  16.532  -2.365
  241   HG21  VAL 112          HG21      VAL 112  13.489  18.627  -1.379
  242   HG22  VAL 112          HG22      VAL 112  14.029  17.844   0.125
  243   HG23  VAL 112          HG23      VAL 112  15.082  19.006  -0.707
  244    H    GLU 113           H        GLU 113  17.676  16.247  -3.062
  245    HA   GLU 113           HA       GLU 113  17.305  13.513  -3.716
  246    HB2  GLU 113           HB2      GLU 113  18.180  15.236  -5.241
  247    HB3  GLU 113           HB3      GLU 113  19.687  15.315  -4.317
  248    HG2  GLU 113           HG2      GLU 113  20.187  12.969  -4.880
  249    HG3  GLU 113           HG3      GLU 113  18.618  12.801  -5.664
  250    H    ALA 114           H        ALA 114  19.861  15.019  -1.643
  251    HA   ALA 114           HA       ALA 114  21.221  12.552  -1.140
  252    HB1  ALA 114           HB1      ALA 114  21.107  15.107   0.497
  253    HB2  ALA 114           HB2      ALA 114  22.307  13.799   0.656
  254    HB3  ALA 114           HB3      ALA 114  22.236  14.760  -0.833
  255    H    LEU 115           H        LEU 115  18.523  14.139   0.696
  256    HA   LEU 115           HA       LEU 115  18.533  12.057   2.702
  257    HB2  LEU 115           HB2      LEU 115  16.934  13.142   3.803
  258    HB3  LEU 115           HB3      LEU 115  17.701  14.443   2.925
  259    HG   LEU 115           HG       LEU 115  15.680  13.981   1.206
  260   HD11  LEU 115          HD11      LEU 115  13.614  13.416   2.369
  261   HD12  LEU 115          HD12      LEU 115  14.490  13.176   3.896
  262   HD13  LEU 115          HD13      LEU 115  14.751  12.068   2.550
  263   HD21  LEU 115          HD21      LEU 115  15.344  15.460   3.839
  264   HD22  LEU 115          HD22      LEU 115  14.465  15.767   2.324
  265   HD23  LEU 115          HD23      LEU 115  16.201  16.088   2.412
  266    H    TYR 116           H        TYR 116  16.969  12.330  -0.446
  267    HA   TYR 116           HA       TYR 116  15.350   9.942  -0.205
  268    HB2  TYR 116           HB2      TYR 116  16.266  11.739  -2.412
  269    HB3  TYR 116           HB3      TYR 116  15.938  10.084  -2.857
  270    HD1  TYR 116           HD2      TYR 116  14.259  12.833  -0.861
  271    HD2  TYR 116           HD1      TYR 116  13.833   9.522  -3.589
  272    HE1  TYR 116           HE2      TYR 116  11.815  13.296  -1.051
  273    HE2  TYR 116           HE1      TYR 116  11.388   9.968  -3.734
  274    HH   TYR 116           HH       TYR 116   9.658  11.256  -3.071
  275    H    LEU 117           H        LEU 117  18.654  10.487  -1.513
  276    HA   LEU 117           HA       LEU 117  19.109   7.800  -2.264
  277    HB2  LEU 117           HB2      LEU 117  20.941  10.114  -1.566
  278    HB3  LEU 117           HB3      LEU 117  21.598   8.554  -2.029
  279    HG   LEU 117           HG       LEU 117  19.672  10.101  -3.814
  280   HD11  LEU 117          HD11      LEU 117  21.724  11.410  -3.426
  281   HD12  LEU 117          HD12      LEU 117  21.677  10.781  -5.077
  282   HD13  LEU 117          HD13      LEU 117  22.719  10.000  -3.866
  283   HD21  LEU 117          HD21      LEU 117  19.808   7.697  -4.333
  284   HD22  LEU 117          HD22      LEU 117  21.586   7.802  -4.386
  285   HD23  LEU 117          HD23      LEU 117  20.594   8.662  -5.584
  286    H    VAL 118           H        VAL 118  19.882   9.340   0.918
  287    HA   VAL 118           HA       VAL 118  21.108   6.930   1.939
  288    HB   VAL 118           HB       VAL 118  21.505   9.154   2.881
  289   HG11  VAL 118          HG11      VAL 118  18.750   8.925   4.136
  290   HG12  VAL 118          HG12      VAL 118  19.972  10.167   4.478
  291   HG13  VAL 118          HG13      VAL 118  19.253  10.062   2.876
  292   HG21  VAL 118          HG21      VAL 118  21.639   8.443   5.210
  293   HG22  VAL 118          HG22      VAL 118  20.460   7.163   4.927
  294   HG23  VAL 118          HG23      VAL 118  22.054   7.098   4.146
  295    H    CYS 119           H        CYS 119  17.740   7.923   1.724
  296    HA   CYS 119           HA       CYS 119  16.852   5.598   3.330
  297    HB2  CYS 119           HB2      CYS 119  15.416   7.978   2.184
  298    HB3  CYS 119           HB3      CYS 119  14.604   6.674   3.062
  299    H    GLY 120           H        GLY 120  17.930   5.677   0.313
  300    HA2  GLY 120           HA2      GLY 120  17.871   3.861  -1.165
  301    HA3  GLY 120           HA3      GLY 120  16.350   3.310  -0.469
  302    H    GLU 121           H        GLU 121  14.629   3.520  -1.790
  303    HA   GLU 121           HA       GLU 121  14.828   5.080  -4.264
  304    HB2  GLU 121           HB2      GLU 121  12.830   3.956  -4.935
  305    HB3  GLU 121           HB3      GLU 121  13.954   2.790  -4.242
  306    HG2  GLU 121           HG2      GLU 121  12.648   2.901  -2.072
  307    HG3  GLU 121           HG3      GLU 121  11.475   3.936  -2.881
  308    H    ARG 122           H        ARG 122  13.273   5.583  -1.167
  309    HA   ARG 122           HA       ARG 122  12.186   8.159  -2.119
  310    HB2  ARG 122           HB2      ARG 122  10.136   7.819  -0.978
  311    HB3  ARG 122           HB3      ARG 122  10.386   6.482  -2.080
  312    HG2  ARG 122           HG2      ARG 122   9.623   5.302  -0.304
  313    HG3  ARG 122           HG3      ARG 122  11.339   5.264   0.105
  314    HD2  ARG 122           HD2      ARG 122  10.917   7.311   1.568
  315    HD3  ARG 122           HD3      ARG 122   9.196   7.144   1.204
  316    HE   ARG 122           HE       ARG 122   9.580   4.718   2.136
  317   HH11  ARG 122          HH11      ARG 122  11.007   7.657   3.563
  318   HH12  ARG 122          HH12      ARG 122  11.156   6.836   5.116
  319   HH21  ARG 122          HH21      ARG 122   9.721   3.920   4.214
  320   HH22  ARG 122          HH22      ARG 122  10.344   4.938   5.493
  321    H    GLY 123           H        GLY 123  12.360   9.837  -0.746
  322    HA2  GLY 123           HA2      GLY 123  13.876   9.527   1.803
  323    HA3  GLY 123           HA3      GLY 123  13.508  11.027   0.953
  324    H    PHE 124           H        PHE 124  11.525  12.000   1.207
  325    HA   PHE 124           HA       PHE 124   9.953  11.712   3.555
  326    HB2  PHE 124           HB2      PHE 124   9.173  12.859   0.850
  327    HB3  PHE 124           HB3      PHE 124   8.426  13.254   2.390
  328    HD1  PHE 124           HD1      PHE 124  10.736  13.821   4.164
  329    HD2  PHE 124           HD2      PHE 124  10.076  14.849   0.025
  330    HE1  PHE 124           HE1      PHE 124  12.139  15.845   4.437
  331    HE2  PHE 124           HE2      PHE 124  11.474  16.873   0.305
  332    HZ   PHE 124           HZ       PHE 124  12.497  17.386   2.522
  333    H    PHE 125           H        PHE 125   7.520  11.377   3.460
  334    HA   PHE 125           HA       PHE 125   6.813   8.741   2.567
  335    HB2  PHE 125           HB2      PHE 125   4.589   9.340   3.440
  336    HB3  PHE 125           HB3      PHE 125   5.879   9.683   4.573
  337    HD1  PHE 125           HD1      PHE 125   3.432  11.208   2.208
  338    HD2  PHE 125           HD2      PHE 125   6.297  11.950   5.348
  339    HE1  PHE 125           HE1      PHE 125   2.643  13.555   2.384
  340    HE2  PHE 125           HE2      PHE 125   5.502  14.293   5.519
  341    HZ   PHE 125           HZ       PHE 125   3.680  15.102   4.031
  342    H    TYR 126           H        TYR 126   6.997  11.572   0.738
  343    HA   TYR 126           HA       TYR 126   4.877  11.119  -1.180
  344    HB2  TYR 126           HB2      TYR 126   7.472  12.695  -1.342
  345    HB3  TYR 126           HB3      TYR 126   6.170  12.776  -2.522
  346    HD1  TYR 126           HD1      TYR 126   3.730  13.252  -1.456
  347    HD2  TYR 126           HD2      TYR 126   7.515  14.459   0.232
  348    HE1  TYR 126           HE1      TYR 126   2.594  15.071  -0.202
  349    HE2  TYR 126           HE2      TYR 126   6.373  16.263   1.506
  350    HH   TYR 126           HH       TYR 126   2.831  16.829   1.256
  351    H    THR 127           H        THR 127   5.589  10.948  -3.572
  352    HA   THR 127           HA       THR 127   5.996   8.323  -4.147
  353    HB   THR 127           HB       THR 127   6.720  10.572  -6.052
  354    HG1  THR 127           HG1      THR 127   4.509  10.689  -6.450
  355   HG21  THR 127          HG21      THR 127   7.009   8.324  -7.023
  356   HG22  THR 127          HG22      THR 127   5.602   9.118  -7.726
  357   HG23  THR 127          HG23      THR 127   5.376   7.863  -6.489
  358    HA   PRO 128           HA       PRO 128  10.453   7.472  -4.084
  359    HB2  PRO 128           HB2      PRO 128   9.625   5.583  -6.298
  360    HB3  PRO 128           HB3      PRO 128  10.742   5.285  -4.930
  361    HG2  PRO 128           HG2      PRO 128   8.208   4.361  -4.812
  362    HG3  PRO 128           HG3      PRO 128   8.923   5.165  -3.374
  363    HD2  PRO 128           HD2      PRO 128   7.043   6.324  -5.437
  364    HD3  PRO 128           HD3      PRO 128   7.007   6.479  -3.652
  365    H    LYS 129           H        LYS 129  12.223   8.079  -5.254
  366    HA   LYS 129           HA       LYS 129  13.305   9.704  -6.426
  367    HB2  LYS 129           HB2      LYS 129  12.068   8.220  -8.771
  368    HB3  LYS 129           HB3      LYS 129  13.521   9.226  -8.802
  369    HG2  LYS 129           HG2      LYS 129  14.625   7.683  -7.184
  370    HG3  LYS 129           HG3      LYS 129  13.196   6.628  -7.241
  371    HD2  LYS 129           HD2      LYS 129  13.502   6.331  -9.675
  372    HD3  LYS 129           HD3      LYS 129  14.956   7.358  -9.618
  373    HE2  LYS 129           HE2      LYS 129  16.009   5.763  -8.021
  374    HE3  LYS 129           HE3      LYS 129  14.561   4.752  -8.070
  375    HZ1  LYS 129           HZ1      LYS 129  16.281   3.930  -9.588
  376    HZ2  LYS 129           HZ2      LYS 129  16.310   5.338 -10.402
  377    HZ3  LYS 129           HZ3      LYS 129  14.978   4.390 -10.447
  378    H    THR 130           H        THR 130  10.487  10.486  -5.723
  379    HA   THR 130           HA       THR 130   9.088  12.205  -5.875
  380    HB   THR 130           HB       THR 130  11.062  13.772  -7.538
  381    HG1  THR 130           HG1      THR 130  11.166  13.271  -4.749
  382   HG21  THR 130          HG21      THR 130  10.376  15.596  -5.929
  383   HG22  THR 130          HG22      THR 130   9.134  14.489  -5.288
  384   HG23  THR 130          HG23      THR 130   9.073  15.042  -6.973
  385    H    ARG 131           H        ARG 131   9.579  10.392  -8.530
  386    HA   ARG 131           HA       ARG 131   7.363  11.626 -10.095
  387    HB2  ARG 131           HB2      ARG 131  10.105  10.922 -11.233
  388    HB3  ARG 131           HB3      ARG 131   8.658  11.243 -12.192
  389    HG2  ARG 131           HG2      ARG 131   8.534  13.544 -11.191
  390    HG3  ARG 131           HG3      ARG 131  10.052  13.214 -10.337
  391    HD2  ARG 131           HD2      ARG 131  10.560  14.491 -12.320
  392    HD3  ARG 131           HD3      ARG 131  11.199  12.859 -12.502
  393    HE   ARG 131           HE       ARG 131   9.748  12.451 -14.261
  394   HH11  ARG 131          HH21      ARG 131   8.722  15.472 -12.795
  395   HH12  ARG 131          HH22      ARG 131   7.611  15.811 -14.097
  396   HH21  ARG 131          HH11      ARG 131   8.297  12.945 -15.848
  397   HH22  ARG 131          HH12      ARG 131   7.382  14.424 -15.768
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1  14.956  24.956  11.104
    2    H2   GLY   1           H2       GLY   1  13.915  23.733  11.405
    3    H3   GLY   1           H3       GLY   1  13.340  25.241  11.144
    4    HA2  GLY   1           HA2      GLY   1  12.979  23.896   9.188
    5    HA3  GLY   1           HA3      GLY   1  14.093  25.235   8.869
    6    H    ILE   2           H        ILE   2  13.740  22.458   7.676
    7    HA   ILE   2           HA       ILE   2  16.085  20.893   8.354
    8    HB   ILE   2           HB       ILE   2  14.032  20.761   6.117
    9   HG12  ILE   2          HG12      ILE   2  14.552  18.983   8.554
   10   HG13  ILE   2          HG13      ILE   2  13.320  20.248   8.480
   11   HG21  ILE   2          HG21      ILE   2  16.072  19.790   5.174
   12   HG22  ILE   2          HG22      ILE   2  16.326  18.816   6.636
   13   HG23  ILE   2          HG23      ILE   2  14.953  18.500   5.556
   14   HD11  ILE   2          HD11      ILE   2  12.227  18.164   8.134
   15   HD12  ILE   2          HD12      ILE   2  12.220  19.038   6.590
   16   HD13  ILE   2          HD13      ILE   2  13.350  17.684   6.859
   17    H    VAL   3           H        VAL   3  15.373  23.228   5.744
   18    HA   VAL   3           HA       VAL   3  17.559  22.598   4.096
   19    HB   VAL   3           HB       VAL   3  16.187  25.295   4.379
   20   HG11  VAL   3          HG11      VAL   3  18.277  25.549   3.113
   21   HG12  VAL   3          HG12      VAL   3  17.875  24.128   2.113
   22   HG13  VAL   3          HG13      VAL   3  16.908  25.624   2.003
   23   HG21  VAL   3          HG21      VAL   3  15.625  22.937   2.517
   24   HG22  VAL   3          HG22      VAL   3  14.575  23.495   3.839
   25   HG23  VAL   3          HG23      VAL   3  14.841  24.523   2.430
   26    H    GLU   4           H        GLU   4  17.481  24.978   6.758
   27    HA   GLU   4           HA       GLU   4  20.042  26.114   6.400
   28    HB2  GLU   4           HB2      GLU   4  18.550  25.491   8.985
   29    HB3  GLU   4           HB3      GLU   4  19.925  26.574   8.867
   30    HG2  GLU   4           HG2      GLU   4  17.240  26.969   7.476
   31    HG3  GLU   4           HG3      GLU   4  17.746  27.752   8.962
   32    H    GLN   5           H        GLN   5  19.211  22.989   7.867
   33    HA   GLN   5           HA       GLN   5  21.585  22.624   9.376
   34    HB2  GLN   5           HB2      GLN   5  19.912  20.413   8.147
   35    HB3  GLN   5           HB3      GLN   5  20.904  20.326   9.600
   36    HG2  GLN   5           HG2      GLN   5  18.260  21.772   9.226
   37    HG3  GLN   5           HG3      GLN   5  18.598  20.396  10.258
   38   HE21  GLN   5          HE21      GLN   5  17.631  23.338  10.668
   39   HE22  GLN   5          HE22      GLN   5  18.625  23.870  12.030
   40    H    CYS   6           H        CYS   6  20.936  21.983   5.979
   41    HA   CYS   6           HA       CYS   6  23.759  21.017   5.621
   42    HB2  CYS   6           HB2      CYS   6  21.300  20.574   3.919
   43    HB3  CYS   6           HB3      CYS   6  22.927  20.082   3.487
   44    H    CYS   7           H        CYS   7  21.539  23.642   4.759
   45    HA   CYS   7           HA       CYS   7  23.161  24.436   2.454
   46    HB2  CYS   7           HB2      CYS   7  20.698  24.445   2.486
   47    HB3  CYS   7           HB3      CYS   7  20.719  25.737   3.689
   48    H    THR   8           H        THR   8  22.609  25.748   5.764
   49    HA   THR   8           HA       THR   8  24.770  27.773   5.261
   50    HB   THR   8           HB       THR   8  23.900  28.941   7.269
   51    HG1  THR   8           HG1      THR   8  21.674  28.429   7.754
   52   HG21  THR   8          HG21      THR   8  21.866  28.599   5.012
   53   HG22  THR   8          HG22      THR   8  23.293  29.656   4.969
   54   HG23  THR   8          HG23      THR   8  22.002  29.975   6.129
   55    H    SER   9           H        SER   9  23.731  25.145   7.365
   56    HA   SER   9           HA       SER   9  26.453  25.019   8.601
   57    HB2  SER   9           HB2      SER   9  23.864  23.559   9.227
   58    HB3  SER   9           HB3      SER   9  25.425  23.194   9.986
   59    HG   SER   9           HG       SER   9  24.192  24.667  11.242
   60    H    ILE  10           H        ILE  10  27.524  22.850   8.578
   61    HA   ILE  10           HA       ILE  10  27.079  21.419   6.002
   62    HB   ILE  10           HB       ILE  10  29.191  20.313   6.337
   63   HG12  ILE  10          HG12      ILE  10  30.831  21.337   8.014
   64   HG13  ILE  10          HG13      ILE  10  29.442  21.916   8.919
   65   HG21  ILE  10          HG21      ILE  10  29.417  23.333   6.635
   66   HG22  ILE  10          HG22      ILE  10  30.591  22.254   5.875
   67   HG23  ILE  10          HG23      ILE  10  28.999  22.471   5.134
   68   HD11  ILE  10          HD11      ILE  10  28.758  19.609   9.386
   69   HD12  ILE  10          HD12      ILE  10  29.960  18.981   8.235
   70   HD13  ILE  10          HD13      ILE  10  30.471  19.769   9.749
   71    H    CYS  11           H        CYS  11  26.927  19.056   5.949
   72    HA   CYS  11           HA       CYS  11  25.864  17.869   8.441
   73    HB2  CYS  11           HB2      CYS  11  23.727  17.397   7.570
   74    HB3  CYS  11           HB3      CYS  11  24.031  19.099   7.283
   75    H    SER  12           H        SER  12  25.272  15.671   8.323
   76    HA   SER  12           HA       SER  12  27.004  14.000   6.548
   77    HB2  SER  12           HB2      SER  12  26.130  13.601   9.424
   78    HB3  SER  12           HB3      SER  12  27.100  12.458   8.468
   79    HG   SER  12           HG       SER  12  28.342  13.936   9.812
   80    H    LEU  13           H        LEU  13  26.333  11.773   6.163
   81    HA   LEU  13           HA       LEU  13  23.745  11.456   5.082
   82    HB2  LEU  13           HB2      LEU  13  25.762   9.406   6.089
   83    HB3  LEU  13           HB3      LEU  13  24.327   8.986   5.171
   84    HG   LEU  13           HG       LEU  13  26.647  10.675   4.185
   85   HD11  LEU  13          HD11      LEU  13  25.652   7.901   3.384
   86   HD12  LEU  13          HD12      LEU  13  27.105   8.260   4.349
   87   HD13  LEU  13          HD13      LEU  13  27.022   8.771   2.653
   88   HD21  LEU  13          HD21      LEU  13  24.100   9.848   2.728
   89   HD22  LEU  13          HD22      LEU  13  25.552  10.522   1.948
   90   HD23  LEU  13          HD23      LEU  13  24.635  11.505   3.079
   91    H    TYR  14           H        TYR  14  24.860  10.624   8.374
   92    HA   TYR  14           HA       TYR  14  22.387   9.325   9.106
   93    HB2  TYR  14           HB2      TYR  14  23.264   9.418  11.396
   94    HB3  TYR  14           HB3      TYR  14  24.369   8.714  10.232
   95    HD1  TYR  14           HD2      TYR  14  23.673  11.826  12.184
   96    HD2  TYR  14           HD1      TYR  14  26.575   9.549   9.948
   97    HE1  TYR  14           HE2      TYR  14  25.489  13.350  12.978
   98    HE2  TYR  14           HE1      TYR  14  28.383  11.057  10.752
   99    HH   TYR  14           HH       TYR  14  28.919  12.866  12.042
  100    H    GLN  15           H        GLN  15  23.144  12.680   8.823
  101    HA   GLN  15           HA       GLN  15  20.833  13.535  10.496
  102    HB2  GLN  15           HB2      GLN  15  22.734  15.143   8.747
  103    HB3  GLN  15           HB3      GLN  15  21.448  15.798   9.759
  104    HG2  GLN  15           HG2      GLN  15  22.559  14.965  11.794
  105    HG3  GLN  15           HG3      GLN  15  23.823  14.201  10.817
  106   HE21  GLN  15          HE21      GLN  15  22.690  17.302  12.104
  107   HE22  GLN  15          HE22      GLN  15  24.085  18.199  11.522
  108    H    LEU  16           H        LEU  16  21.784  13.139   7.044
  109    HA   LEU  16           HA       LEU  16  19.371  14.252   5.950
  110    HB2  LEU  16           HB2      LEU  16  21.517  12.383   4.920
  111    HB3  LEU  16           HB3      LEU  16  20.150  12.850   3.927
  112    HG   LEU  16           HG       LEU  16  21.893  14.978   5.228
  113   HD11  LEU  16          HD11      LEU  16  23.437  13.549   4.017
  114   HD12  LEU  16          HD12      LEU  16  23.190  15.044   3.108
  115   HD13  LEU  16          HD13      LEU  16  22.381  13.546   2.588
  116   HD21  LEU  16          HD21      LEU  16  21.157  16.311   3.298
  117   HD22  LEU  16          HD22      LEU  16  19.755  15.689   4.183
  118   HD23  LEU  16          HD23      LEU  16  20.248  14.922   2.653
  119    H    GLU  17           H        GLU  17  20.225  10.947   7.032
  120    HA   GLU  17           HA       GLU  17  17.830   9.614   6.308
  121    HB2  GLU  17           HB2      GLU  17  19.733   9.267   8.658
  122    HB3  GLU  17           HB3      GLU  17  18.314   8.245   8.434
  123    HG2  GLU  17           HG2      GLU  17  19.113   7.584   6.186
  124    HG3  GLU  17           HG3      GLU  17  20.571   8.544   6.428
  125    H    ASN  18           H        ASN  18  18.278  11.975   8.937
  126    HA   ASN  18           HA       ASN  18  16.016  11.119  10.496
  127    HB2  ASN  18           HB2      ASN  18  17.978  12.431  11.337
  128    HB3  ASN  18           HB3      ASN  18  17.405  13.832  10.421
  129   HD21  ASN  18          HD21      ASN  18  15.845  15.153  11.383
  130   HD22  ASN  18          HD22      ASN  18  15.049  14.728  12.887
  131    H    TYR  19           H        TYR  19  16.368  13.450   7.834
  132    HA   TYR  19           HA       TYR  19  13.758  14.647   8.068
  133    HB2  TYR  19           HB2      TYR  19  15.463  14.434   5.582
  134    HB3  TYR  19           HB3      TYR  19  14.306  15.698   5.982
  135    HD1  TYR  19           HD2      TYR  19  15.165  16.325   8.844
  136    HD2  TYR  19           HD1      TYR  19  17.450  15.631   5.250
  137    HE1  TYR  19           HE2      TYR  19  17.125  17.474   9.866
  138    HE2  TYR  19           HE1      TYR  19  19.400  16.823   6.274
  139    HH   TYR  19           HH       TYR  19  19.321  18.025   9.638
  140    H    CYS  20           H        CYS  20  14.800  11.653   6.745
  141    HA   CYS  20           HA       CYS  20  12.098  11.077   5.641
  142    HB2  CYS  20           HB2      CYS  20  13.325   9.363   4.238
  143    HB3  CYS  20           HB3      CYS  20  13.517  11.059   3.841
  144    H    ASN  21           H        ASN  21  13.297  10.837   8.444
  145    HA   ASN  21           HA       ASN  21  13.035   9.549  10.248
  146    HB2  ASN  21           HB2      ASN  21  10.724  10.042   9.351
  147    HB3  ASN  21           HB3      ASN  21  10.705   8.407   8.706
  148   HD21  ASN  21          HD21      ASN  21   9.030   7.653   9.957
  149   HD22  ASN  21          HD22      ASN  21   9.110   7.520  11.717
  150    H    GLY  22           H        GLY  22  14.909   8.354   8.390
  151    HA2  GLY  22           HA2      GLY  22  16.217   6.479   8.140
  152    HA3  GLY  22           HA3      GLY  22  15.737   6.122   9.796
  153    H1   PHE 101           H1       PHE 101  29.946  13.913   1.545
  154    H2   PHE 101           H2       PHE 101  29.893  15.516   1.224
  155    H3   PHE 101           H3       PHE 101  28.567  14.591   0.959
  156    HA   PHE 101           HA       PHE 101  28.307  15.903   2.948
  157    HB2  PHE 101           HB2      PHE 101  27.565  14.193   4.434
  158    HB3  PHE 101           HB3      PHE 101  27.181  13.707   2.808
  159    HD1  PHE 101           HD1      PHE 101  28.598  11.880   1.663
  160    HD2  PHE 101           HD2      PHE 101  28.859  12.798   5.876
  161    HE1  PHE 101           HE1      PHE 101  29.697   9.709   2.066
  162    HE2  PHE 101           HE2      PHE 101  29.946  10.603   6.274
  163    HZ   PHE 101           HZ       PHE 101  30.375   9.062   4.375
  164    H    VAL 102           H        VAL 102  28.949  16.225   5.221
  165    HA   VAL 102           HA       VAL 102  30.404  17.131   6.649
  166    HB   VAL 102           HB       VAL 102  32.458  15.061   5.790
  167   HG11  VAL 102          HG11      VAL 102  33.598  16.892   6.931
  168   HG12  VAL 102          HG12      VAL 102  32.372  16.891   8.228
  169   HG13  VAL 102          HG13      VAL 102  33.470  15.514   8.008
  170   HG21  VAL 102          HG21      VAL 102  31.766  13.907   7.859
  171   HG22  VAL 102          HG22      VAL 102  30.532  15.149   8.159
  172   HG23  VAL 102          HG23      VAL 102  30.398  14.069   6.760
  173    H    ASN 103           H        ASN 103  31.770  18.846   6.800
  174    HA   ASN 103           HA       ASN 103  32.499  20.822   6.104
  175    HB2  ASN 103           HB2      ASN 103  34.749  20.780   5.475
  176    HB3  ASN 103           HB3      ASN 103  34.442  19.391   6.495
  177   HD21  ASN 103          HD21      ASN 103  34.672  20.288   3.019
  178   HD22  ASN 103          HD22      ASN 103  35.438  18.764   2.548
  179    H    GLN 104           H        GLN 104  30.512  19.767   4.160
  180    HA   GLN 104           HA       GLN 104  30.780  21.901   2.179
  181    HB2  GLN 104           HB2      GLN 104  31.973  19.964   1.176
  182    HB3  GLN 104           HB3      GLN 104  30.538  18.961   1.378
  183    HG2  GLN 104           HG2      GLN 104  30.834  19.720  -0.938
  184    HG3  GLN 104           HG3      GLN 104  29.317  20.305  -0.279
  185   HE21  GLN 104          HE21      GLN 104  32.598  21.279  -1.338
  186   HE22  GLN 104          HE22      GLN 104  32.236  22.998  -1.345
  187    H    HIS 105           H        HIS 105  28.769  22.277   1.031
  188    HA   HIS 105           HA       HIS 105  26.456  21.758   2.806
  189    HB2  HIS 105           HB2      HIS 105  27.036  23.964   0.809
  190    HB3  HIS 105           HB3      HIS 105  25.580  23.855   1.790
  191    HD1  HIS 105           HD1      HIS 105  26.079  23.979   4.586
  192    HD2  HIS 105           HD2      HIS 105  29.176  25.038   1.931
  193    HE1  HIS 105           HE1      HIS 105  27.743  25.374   5.931
  194    H    LEU 106           H        LEU 106  24.353  21.607   1.985
  195    HA   LEU 106           HA       LEU 106  23.876  20.916  -0.856
  196    HB2  LEU 106           HB2      LEU 106  22.870  19.246   1.485
  197    HB3  LEU 106           HB3      LEU 106  22.331  19.073  -0.171
  198    HG   LEU 106           HG       LEU 106  25.219  18.610   0.702
  199   HD11  LEU 106          HD11      LEU 106  24.621  16.200   0.577
  200   HD12  LEU 106          HD12      LEU 106  22.918  16.661   0.348
  201   HD13  LEU 106          HD13      LEU 106  23.748  17.054   1.863
  202   HD21  LEU 106          HD21      LEU 106  23.675  17.783  -1.792
  203   HD22  LEU 106          HD22      LEU 106  25.358  17.365  -1.431
  204   HD23  LEU 106          HD23      LEU 106  24.922  19.053  -1.724
  205    H    CYS 107           H        CYS 107  22.026  21.933  -1.569
  206    HA   CYS 107           HA       CYS 107  20.127  23.025   0.439
  207    HB2  CYS 107           HB2      CYS 107  22.094  24.590  -0.278
  208    HB3  CYS 107           HB3      CYS 107  21.191  24.772  -1.778
  209    H    GLY 108           H        GLY 108  18.059  23.621  -0.387
  210    HA2  GLY 108           HA2      GLY 108  16.142  23.214  -1.618
  211    HA3  GLY 108           HA3      GLY 108  17.152  23.641  -2.996
  212    H    SER 109           H        SER 109  16.652  22.223  -4.550
  213    HA   SER 109           HA       SER 109  15.713  19.602  -4.318
  214    HB2  SER 109           HB2      SER 109  17.376  20.724  -6.594
  215    HB3  SER 109           HB3      SER 109  16.240  19.373  -6.684
  216    HG   SER 109           HG       SER 109  14.544  20.822  -6.231
  217    H    HIS 110           H        HIS 110  19.141  20.623  -4.172
  218    HA   HIS 110           HA       HIS 110  20.174  17.967  -4.672
  219    HB2  HIS 110           HB2      HIS 110  21.315  20.285  -4.955
  220    HB3  HIS 110           HB3      HIS 110  21.638  20.194  -3.223
  221    HD1  HIS 110           HD1      HIS 110  24.238  20.305  -4.479
  222    HD2  HIS 110           HD2      HIS 110  22.006  16.740  -4.594
  223    HE1  HIS 110           HE1      HIS 110  25.887  18.437  -5.014
  224    H    LEU 111           H        LEU 111  19.199  19.753  -1.781
  225    HA   LEU 111           HA       LEU 111  20.209  17.848   0.187
  226    HB2  LEU 111           HB2      LEU 111  19.579  20.344   0.417
  227    HB3  LEU 111           HB3      LEU 111  17.908  19.813   0.504
  228    HG   LEU 111           HG       LEU 111  20.167  19.073   2.427
  229   HD11  LEU 111          HD11      LEU 111  19.439  21.427   2.558
  230   HD12  LEU 111          HD12      LEU 111  18.913  20.527   3.995
  231   HD13  LEU 111          HD13      LEU 111  17.747  20.895   2.705
  232   HD21  LEU 111          HD21      LEU 111  18.552  17.258   2.518
  233   HD22  LEU 111          HD22      LEU 111  17.193  18.417   2.572
  234   HD23  LEU 111          HD23      LEU 111  18.326  18.269   3.933
  235    H    VAL 112           H        VAL 112  17.052  18.436  -1.427
  236    HA   VAL 112           HA       VAL 112  15.648  16.235  -0.267
  237    HB   VAL 112           HB       VAL 112  15.175  17.539  -2.974
  238   HG11  VAL 112          HG11      VAL 112  13.989  15.380  -2.824
  239   HG12  VAL 112          HG12      VAL 112  13.362  15.816  -1.215
  240   HG13  VAL 112          HG13      VAL 112  12.843  16.711  -2.667
  241   HG21  VAL 112          HG21      VAL 112  13.424  18.813  -1.758
  242   HG22  VAL 112          HG22      VAL 112  13.968  18.085  -0.225
  243   HG23  VAL 112          HG23      VAL 112  15.029  19.180  -1.131
  244    H    GLU 113           H        GLU 113  17.522  16.372  -3.359
  245    HA   GLU 113           HA       GLU 113  17.171  13.658  -4.080
  246    HB2  GLU 113           HB2      GLU 113  18.174  15.513  -5.472
  247    HB3  GLU 113           HB3      GLU 113  19.633  15.406  -4.494
  248    HG2  GLU 113           HG2      GLU 113  20.110  14.198  -6.444
  249    HG3  GLU 113           HG3      GLU 113  19.824  12.972  -5.229
  250    H    ALA 114           H        ALA 114  19.729  15.113  -1.974
  251    HA   ALA 114           HA       ALA 114  21.095  12.671  -1.487
  252    HB1  ALA 114           HB1      ALA 114  20.946  15.206   0.191
  253    HB2  ALA 114           HB2      ALA 114  22.202  13.944   0.287
  254    HB3  ALA 114           HB3      ALA 114  22.046  14.921  -1.181
  255    H    LEU 115           H        LEU 115  18.387  14.186   0.373
  256    HA   LEU 115           HA       LEU 115  18.557  12.165   2.434
  257    HB2  LEU 115           HB2      LEU 115  16.844  13.188   3.537
  258    HB3  LEU 115           HB3      LEU 115  17.736  14.474   2.763
  259    HG   LEU 115           HG       LEU 115  15.815  14.177   0.901
  260   HD11  LEU 115          HD11      LEU 115  13.630  13.750   1.972
  261   HD12  LEU 115          HD12      LEU 115  14.450  13.322   3.481
  262   HD13  LEU 115          HD13      LEU 115  14.642  12.300   2.040
  263   HD21  LEU 115          HD21      LEU 115  16.334  16.224   2.138
  264   HD22  LEU 115          HD22      LEU 115  15.395  15.638   3.525
  265   HD23  LEU 115          HD23      LEU 115  14.595  15.983   1.974
  266    H    TYR 116           H        TYR 116  16.649  12.436  -0.557
  267    HA   TYR 116           HA       TYR 116  15.113  10.022  -0.127
  268    HB2  TYR 116           HB2      TYR 116  15.785  11.770  -2.487
  269    HB3  TYR 116           HB3      TYR 116  15.178  10.151  -2.777
  270    HD1  TYR 116           HD1      TYR 116  14.297  13.038  -0.500
  271    HD2  TYR 116           HD2      TYR 116  12.915   9.912  -3.106
  272    HE1  TYR 116           HE1      TYR 116  11.956  13.773  -0.115
  273    HE2  TYR 116           HE2      TYR 116  10.554  10.645  -2.727
  274    HH   TYR 116           HH       TYR 116   9.163  12.129  -1.643
  275    H    LEU 117           H        LEU 117  18.317  10.623  -1.668
  276    HA   LEU 117           HA       LEU 117  18.666   7.909  -2.455
  277    HB2  LEU 117           HB2      LEU 117  20.595  10.209  -1.981
  278    HB3  LEU 117           HB3      LEU 117  21.170   8.619  -2.450
  279    HG   LEU 117           HG       LEU 117  19.153  10.170  -4.126
  280   HD11  LEU 117          HD11      LEU 117  21.293  11.394  -3.950
  281   HD12  LEU 117          HD12      LEU 117  21.061  10.728  -5.569
  282   HD13  LEU 117          HD13      LEU 117  22.179   9.932  -4.439
  283   HD21  LEU 117          HD21      LEU 117  19.152   7.747  -4.581
  284   HD22  LEU 117          HD22      LEU 117  20.917   7.764  -4.744
  285   HD23  LEU 117          HD23      LEU 117  19.890   8.634  -5.908
  286    H    VAL 118           H        VAL 118  19.721   9.573   0.577
  287    HA   VAL 118           HA       VAL 118  21.095   7.230   1.538
  288    HB   VAL 118           HB       VAL 118  21.482   9.616   2.285
  289   HG11  VAL 118          HG11      VAL 118  20.319  10.401   4.269
  290   HG12  VAL 118          HG12      VAL 118  19.175  10.203   2.930
  291   HG13  VAL 118          HG13      VAL 118  19.219   9.018   4.239
  292   HG21  VAL 118          HG21      VAL 118  21.264   7.417   4.368
  293   HG22  VAL 118          HG22      VAL 118  22.635   7.728   3.280
  294   HG23  VAL 118          HG23      VAL 118  22.199   8.912   4.528
  295    H    CYS 119           H        CYS 119  17.720   8.258   1.854
  296    HA   CYS 119           HA       CYS 119  17.059   5.966   3.592
  297    HB2  CYS 119           HB2      CYS 119  15.548   8.331   2.491
  298    HB3  CYS 119           HB3      CYS 119  14.705   6.983   3.212
  299    H    GLY 120           H        GLY 120  17.602   6.123   0.307
  300    HA2  GLY 120           HA2      GLY 120  17.248   4.623  -1.379
  301    HA3  GLY 120           HA3      GLY 120  16.798   3.460  -0.136
  302    H    GLU 121           H        GLU 121  14.680   2.919   0.123
  303    HA   GLU 121           HA       GLU 121  12.762   3.612  -1.982
  304    HB2  GLU 121           HB2      GLU 121  12.542   1.839   0.481
  305    HB3  GLU 121           HB3      GLU 121  11.310   1.988  -0.780
  306    HG2  GLU 121           HG2      GLU 121  12.933   1.166  -2.473
  307    HG3  GLU 121           HG3      GLU 121  14.140   0.942  -1.200
  308    H    ARG 122           H        ARG 122  13.419   4.879   1.179
  309    HA   ARG 122           HA       ARG 122  10.677   6.010   1.513
  310    HB2  ARG 122           HB2      ARG 122  13.068   5.681   3.332
  311    HB3  ARG 122           HB3      ARG 122  11.774   6.823   3.722
  312    HG2  ARG 122           HG2      ARG 122  10.127   5.052   3.763
  313    HG3  ARG 122           HG3      ARG 122  11.308   3.859   3.172
  314    HD2  ARG 122           HD2      ARG 122  12.639   4.066   5.186
  315    HD3  ARG 122           HD3      ARG 122  11.656   5.420   5.761
  316    HE   ARG 122           HE       ARG 122   9.955   3.165   5.369
  317   HH11  ARG 122          HH11      ARG 122  12.554   4.136   7.536
  318   HH12  ARG 122          HH12      ARG 122  11.878   3.249   8.874
  319   HH21  ARG 122          HH21      ARG 122   9.172   2.031   7.124
  320   HH22  ARG 122          HH22      ARG 122  10.019   2.074   8.639
  321    H    GLY 123           H        GLY 123  10.172   8.058   1.462
  322    HA2  GLY 123           HA2      GLY 123  12.170  10.146   0.649
  323    HA3  GLY 123           HA3      GLY 123  10.463  10.139   0.205
  324    H    PHE 124           H        PHE 124  10.323  12.309   1.124
  325    HA   PHE 124           HA       PHE 124  10.654  12.888   3.920
  326    HB2  PHE 124           HB2      PHE 124   8.839  14.006   1.758
  327    HB3  PHE 124           HB3      PHE 124   8.737  14.557   3.414
  328    HD1  PHE 124           HD1      PHE 124  11.202  15.148   4.490
  329    HD2  PHE 124           HD2      PHE 124   9.981  15.505   0.366
  330    HE1  PHE 124           HE1      PHE 124  12.798  17.021   4.182
  331    HE2  PHE 124           HE2      PHE 124  11.586  17.378   0.060
  332    HZ   PHE 124           HZ       PHE 124  12.965  18.162   1.983
  333    H    PHE 125           H        PHE 125   9.465  12.407   5.679
  334    HA   PHE 125           HA       PHE 125   6.974  10.816   5.436
  335    HB2  PHE 125           HB2      PHE 125   8.904  11.497   7.640
  336    HB3  PHE 125           HB3      PHE 125   7.239  11.173   8.073
  337    HD1  PHE 125           HD1      PHE 125   9.768   9.605   5.717
  338    HD2  PHE 125           HD2      PHE 125   6.784   9.023   8.777
  339    HE1  PHE 125           HE1      PHE 125  10.138   7.169   5.618
  340    HE2  PHE 125           HE2      PHE 125   7.170   6.565   8.678
  341    HZ   PHE 125           HZ       PHE 125   8.854   5.643   7.101
  342    H    TYR 126           H        TYR 126   7.915  14.069   6.134
  343    HA   TYR 126           HA       TYR 126   6.941  15.996   6.690
  344    HB2  TYR 126           HB2      TYR 126   4.347  14.827   5.664
  345    HB3  TYR 126           HB3      TYR 126   4.698  16.520   5.937
  346    HD1  TYR 126           HD1      TYR 126   6.547  17.664   4.580
  347    HD2  TYR 126           HD2      TYR 126   4.954  13.775   3.583
  348    HE1  TYR 126           HE1      TYR 126   7.387  17.916   2.249
  349    HE2  TYR 126           HE2      TYR 126   5.792  14.033   1.254
  350    HH   TYR 126           HH       TYR 126   7.519  16.982   0.158
  351    H    THR 127           H        THR 127   5.319  13.203   8.110
  352    HA   THR 127           HA       THR 127   4.261  14.622  10.423
  353    HB   THR 127           HB       THR 127   3.970  12.277  11.306
  354    HG1  THR 127           HG1      THR 127   4.346  10.599   9.856
  355   HG21  THR 127          HG21      THR 127   2.185  13.395  10.001
  356   HG22  THR 127          HG22      THR 127   2.212  11.642   9.736
  357   HG23  THR 127          HG23      THR 127   2.877  12.729   8.500
  358    HA   PRO 128           HA       PRO 128   7.745  14.733  13.103
  359    HB2  PRO 128           HB2      PRO 128   6.185  13.143  15.141
  360    HB3  PRO 128           HB3      PRO 128   7.113  14.663  15.367
  361    HG2  PRO 128           HG2      PRO 128   4.426  14.761  15.165
  362    HG3  PRO 128           HG3      PRO 128   5.411  15.931  14.226
  363    HD2  PRO 128           HD2      PRO 128   4.174  13.334  13.263
  364    HD3  PRO 128           HD3      PRO 128   4.131  14.956  12.508
  365    H    LYS 129           H        LYS 129   9.449  13.607  14.139
  366    HA   LYS 129           HA       LYS 129  10.387  11.176  13.008
  367    HB2  LYS 129           HB2      LYS 129  11.778  12.969  13.982
  368    HB3  LYS 129           HB3      LYS 129  11.103  12.655  15.578
  369    HG2  LYS 129           HG2      LYS 129  12.165  10.374  15.552
  370    HG3  LYS 129           HG3      LYS 129  12.880  10.768  13.971
  371    HD2  LYS 129           HD2      LYS 129  14.060  12.709  15.014
  372    HD3  LYS 129           HD3      LYS 129  13.270  12.360  16.553
  373    HE2  LYS 129           HE2      LYS 129  15.520  11.558  16.672
  374    HE3  LYS 129           HE3      LYS 129  14.430  10.168  16.668
  375    HZ1  LYS 129           HZ1      LYS 129  16.396   9.964  15.168
  376    HZ2  LYS 129           HZ2      LYS 129  15.775  11.160  14.220
  377    HZ3  LYS 129           HZ3      LYS 129  14.982   9.726  14.408
  378    H    THR 130           H        THR 130  10.149   9.095  13.487
  379    HA   THR 130           HA       THR 130   9.192   8.262  16.201
  380    HB   THR 130           HB       THR 130   7.970   6.391  15.247
  381    HG1  THR 130           HG1      THR 130   7.610   6.251  13.082
  382   HG21  THR 130          HG21      THR 130   6.036   7.582  14.392
  383   HG22  THR 130          HG22      THR 130   7.020   9.003  14.000
  384   HG23  THR 130          HG23      THR 130   6.768   8.537  15.691
  385    H    ARG 131           H        ARG 131  11.594   7.877  13.760
  386    HA   ARG 131           HA       ARG 131  12.883   5.773  15.442
  387    HB2  ARG 131           HB2      ARG 131  12.131   4.954  13.151
  388    HB3  ARG 131           HB3      ARG 131  13.299   6.085  12.454
  389    HG2  ARG 131           HG2      ARG 131  15.099   4.949  13.855
  390    HG3  ARG 131           HG3      ARG 131  13.873   3.769  14.354
  391    HD2  ARG 131           HD2      ARG 131  13.531   3.239  11.885
  392    HD3  ARG 131           HD3      ARG 131  14.920   4.297  11.550
  393    HE   ARG 131           HE       ARG 131  15.511   2.263  13.537
  394   HH11  ARG 131          HH21      ARG 131  15.408   2.749  10.042
  395   HH12  ARG 131          HH22      ARG 131  16.406   1.345   9.760
  396   HH21  ARG 131          HH11      ARG 131  16.828   0.549  13.070
  397   HH22  ARG 131          HH12      ARG 131  17.214   0.168  11.419
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1  14.021  25.341  11.932
    2    H2   GLY   1           H2       GLY   1  15.538  25.299  11.317
    3    H3   GLY   1           H3       GLY   1  15.025  24.099  12.313
    4    HA2  GLY   1           HA2      GLY   1  13.367  23.401  10.677
    5    HA3  GLY   1           HA3      GLY   1  13.982  24.670   9.610
    6    H    ILE   2           H        ILE   2  14.142  22.600   8.271
    7    HA   ILE   2           HA       ILE   2  16.452  20.853   8.857
    8    HB   ILE   2           HB       ILE   2  14.278  20.854   6.744
    9   HG12  ILE   2          HG12      ILE   2  14.988  18.914   8.993
   10   HG13  ILE   2          HG13      ILE   2  13.734  20.153   9.093
   11   HG21  ILE   2          HG21      ILE   2  15.209  18.658   5.952
   12   HG22  ILE   2          HG22      ILE   2  16.262  20.012   5.587
   13   HG23  ILE   2          HG23      ILE   2  16.644  18.944   6.958
   14   HD11  ILE   2          HD11      ILE   2  13.707  17.701   7.294
   15   HD12  ILE   2          HD12      ILE   2  12.649  18.078   8.661
   16   HD13  ILE   2          HD13      ILE   2  12.538  19.043   7.176
   17    H    VAL   3           H        VAL   3  15.576  23.210   6.292
   18    HA   VAL   3           HA       VAL   3  17.710  22.598   4.586
   19    HB   VAL   3           HB       VAL   3  16.307  25.279   4.839
   20   HG11  VAL   3          HG11      VAL   3  17.898  24.042   2.544
   21   HG12  VAL   3          HG12      VAL   3  16.872  25.489   2.408
   22   HG13  VAL   3          HG13      VAL   3  18.299  25.521   3.439
   23   HG21  VAL   3          HG21      VAL   3  14.874  24.395   2.992
   24   HG22  VAL   3          HG22      VAL   3  15.682  22.822   3.135
   25   HG23  VAL   3          HG23      VAL   3  14.685  23.442   4.468
   26    H    GLU   4           H        GLU   4  17.730  25.031   7.192
   27    HA   GLU   4           HA       GLU   4  20.251  26.193   6.645
   28    HB2  GLU   4           HB2      GLU   4  20.184  27.008   8.902
   29    HB3  GLU   4           HB3      GLU   4  18.559  27.062   8.213
   30    HG2  GLU   4           HG2      GLU   4  18.088  24.853   9.406
   31    HG3  GLU   4           HG3      GLU   4  19.632  25.049  10.232
   32    H    GLN   5           H        GLN   5  19.574  23.049   8.103
   33    HA   GLN   5           HA       GLN   5  22.092  22.724   9.470
   34    HB2  GLN   5           HB2      GLN   5  20.205  20.577   8.440
   35    HB3  GLN   5           HB3      GLN   5  21.466  20.390   9.662
   36    HG2  GLN   5           HG2      GLN   5  20.249  21.984  11.155
   37    HG3  GLN   5           HG3      GLN   5  18.980  22.151   9.947
   38   HE21  GLN   5          HE21      GLN   5  17.290  21.328  11.203
   39   HE22  GLN   5          HE22      GLN   5  17.271  19.651  11.768
   40    H    CYS   6           H        CYS   6  21.050  22.097   6.152
   41    HA   CYS   6           HA       CYS   6  23.738  20.943   5.487
   42    HB2  CYS   6           HB2      CYS   6  21.115  20.762   4.009
   43    HB3  CYS   6           HB3      CYS   6  22.619  20.001   3.545
   44    H    CYS   7           H        CYS   7  21.587  23.673   4.752
   45    HA   CYS   7           HA       CYS   7  22.986  24.294   2.270
   46    HB2  CYS   7           HB2      CYS   7  20.562  24.433   2.532
   47    HB3  CYS   7           HB3      CYS   7  20.753  25.720   3.723
   48    H    THR   8           H        THR   8  22.600  26.030   5.436
   49    HA   THR   8           HA       THR   8  24.816  27.871   4.680
   50    HB   THR   8           HB       THR   8  24.206  29.049   6.805
   51    HG1  THR   8           HG1      THR   8  22.208  28.550   7.693
   52   HG21  THR   8          HG21      THR   8  23.364  29.796   4.591
   53   HG22  THR   8          HG22      THR   8  22.184  30.095   5.881
   54   HG23  THR   8          HG23      THR   8  21.949  28.738   4.767
   55    H    SER   9           H        SER   9  23.987  25.410   7.117
   56    HA   SER   9           HA       SER   9  26.851  25.240   7.953
   57    HB2  SER   9           HB2      SER   9  24.962  25.277   9.637
   58    HB3  SER   9           HB3      SER   9  24.482  23.678   9.034
   59    HG   SER   9           HG       SER   9  25.941  23.603  10.855
   60    H    ILE  10           H        ILE  10  27.208  22.592   8.373
   61    HA   ILE  10           HA       ILE  10  26.558  21.193   5.816
   62    HB   ILE  10           HB       ILE  10  28.623  19.852   6.059
   63   HG12  ILE  10          HG12      ILE  10  30.625  20.909   7.072
   64   HG13  ILE  10          HG13      ILE  10  29.604  22.065   7.911
   65   HG21  ILE  10          HG21      ILE  10  29.981  21.413   4.836
   66   HG22  ILE  10          HG22      ILE  10  28.286  21.671   4.400
   67   HG23  ILE  10          HG23      ILE  10  29.094  22.792   5.517
   68   HD11  ILE  10          HD11      ILE  10  29.361  19.048   8.304
   69   HD12  ILE  10          HD12      ILE  10  30.458  20.072   9.244
   70   HD13  ILE  10          HD13      ILE  10  28.725  20.347   9.345
   71    H    CYS  11           H        CYS  11  26.230  18.944   5.888
   72    HA   CYS  11           HA       CYS  11  25.428  17.888   8.546
   73    HB2  CYS  11           HB2      CYS  11  23.238  17.347   7.787
   74    HB3  CYS  11           HB3      CYS  11  23.521  19.043   7.477
   75    H    SER  12           H        SER  12  25.062  15.653   8.658
   76    HA   SER  12           HA       SER  12  26.754  14.009   6.831
   77    HB2  SER  12           HB2      SER  12  25.809  13.681   9.699
   78    HB3  SER  12           HB3      SER  12  26.679  12.426   8.803
   79    HG   SER  12           HG       SER  12  28.029  13.833  10.093
   80    H    LEU  13           H        LEU  13  26.158  11.792   6.378
   81    HA   LEU  13           HA       LEU  13  23.610  11.436   5.179
   82    HB2  LEU  13           HB2      LEU  13  25.494   9.291   6.219
   83    HB3  LEU  13           HB3      LEU  13  24.230   9.091   5.015
   84    HG   LEU  13           HG       LEU  13  26.796  10.691   4.707
   85   HD11  LEU  13          HD11      LEU  13  27.346   9.007   3.022
   86   HD12  LEU  13          HD12      LEU  13  25.780   8.196   3.277
   87   HD13  LEU  13          HD13      LEU  13  26.998   8.215   4.568
   88   HD21  LEU  13          HD21      LEU  13  26.156  11.017   2.348
   89   HD22  LEU  13          HD22      LEU  13  25.048  11.849   3.445
   90   HD23  LEU  13          HD23      LEU  13  24.559  10.314   2.676
   91    H    TYR  14           H        TYR  14  24.637  10.545   8.506
   92    HA   TYR  14           HA       TYR  14  22.122   9.244   9.120
   93    HB2  TYR  14           HB2      TYR  14  22.931   9.262  11.441
   94    HB3  TYR  14           HB3      TYR  14  24.055   8.567  10.291
   95    HD1  TYR  14           HD2      TYR  14  23.353  11.621  12.338
   96    HD2  TYR  14           HD1      TYR  14  26.278   9.404  10.069
   97    HE1  TYR  14           HE2      TYR  14  25.148  13.118  13.190
   98    HE2  TYR  14           HE1      TYR  14  28.072  10.898  10.926
   99    HH   TYR  14           HH       TYR  14  27.383  13.622  13.157
  100    H    GLN  15           H        GLN  15  22.943  12.606   8.949
  101    HA   GLN  15           HA       GLN  15  20.621  13.450  10.605
  102    HB2  GLN  15           HB2      GLN  15  22.595  15.089   8.972
  103    HB3  GLN  15           HB3      GLN  15  21.310  15.725   9.990
  104    HG2  GLN  15           HG2      GLN  15  22.349  14.729  11.996
  105    HG3  GLN  15           HG3      GLN  15  23.633  14.030  11.003
  106   HE21  GLN  15          HE21      GLN  15  22.771  16.827  12.818
  107   HE22  GLN  15          HE22      GLN  15  24.067  17.841  12.206
  108    H    LEU  16           H        LEU  16  21.664  13.266   7.176
  109    HA   LEU  16           HA       LEU  16  19.247  14.257   5.994
  110    HB2  LEU  16           HB2      LEU  16  21.440  12.386   5.097
  111    HB3  LEU  16           HB3      LEU  16  20.098  12.797   4.040
  112    HG   LEU  16           HG       LEU  16  21.761  14.998   5.321
  113   HD11  LEU  16          HD11      LEU  16  23.387  13.565   4.255
  114   HD12  LEU  16          HD12      LEU  16  23.134  14.992   3.247
  115   HD13  LEU  16          HD13      LEU  16  22.392  13.438   2.789
  116   HD21  LEU  16          HD21      LEU  16  21.076  16.242   3.309
  117   HD22  LEU  16          HD22      LEU  16  19.658  15.630   4.167
  118   HD23  LEU  16          HD23      LEU  16  20.211  14.817   2.695
  119    H    GLU  17           H        GLU  17  20.158  11.018   7.164
  120    HA   GLU  17           HA       GLU  17  17.821   9.616   6.413
  121    HB2  GLU  17           HB2      GLU  17  20.082   8.815   7.487
  122    HB3  GLU  17           HB3      GLU  17  19.276   9.112   9.023
  123    HG2  GLU  17           HG2      GLU  17  17.438   7.549   8.277
  124    HG3  GLU  17           HG3      GLU  17  18.333   7.275   6.778
  125    H    ASN  18           H        ASN  18  18.270  11.904   9.114
  126    HA   ASN  18           HA       ASN  18  15.872  11.062  10.532
  127    HB2  ASN  18           HB2      ASN  18  17.918  12.162  11.550
  128    HB3  ASN  18           HB3      ASN  18  17.421  13.666  10.769
  129   HD21  ASN  18          HD21      ASN  18  17.189  14.709  12.832
  130   HD22  ASN  18          HD22      ASN  18  15.834  14.306  13.878
  131    H    TYR  19           H        TYR  19  16.526  13.368   7.900
  132    HA   TYR  19           HA       TYR  19  14.003  14.769   8.129
  133    HB2  TYR  19           HB2      TYR  19  15.732  14.453   5.677
  134    HB3  TYR  19           HB3      TYR  19  14.598  15.757   6.024
  135    HD1  TYR  19           HD1      TYR  19  15.602  16.213   9.013
  136    HD2  TYR  19           HD2      TYR  19  17.580  15.830   5.196
  137    HE1  TYR  19           HE1      TYR  19  17.576  17.415   9.917
  138    HE2  TYR  19           HE2      TYR  19  19.579  16.993   6.135
  139    HH   TYR  19           HH       TYR  19  19.721  18.131   9.513
  140    H    CYS  20           H        CYS  20  14.824  11.653   6.902
  141    HA   CYS  20           HA       CYS  20  12.586  11.262   5.096
  142    HB2  CYS  20           HB2      CYS  20  14.318   9.251   6.573
  143    HB3  CYS  20           HB3      CYS  20  13.342   8.940   5.161
  144    H    ASN  21           H        ASN  21  12.798  11.382   8.522
  145    HA   ASN  21           HA       ASN  21  10.951   9.253   9.164
  146    HB2  ASN  21           HB2      ASN  21  13.020   9.979  10.447
  147    HB3  ASN  21           HB3      ASN  21  12.133  11.421  10.939
  148   HD21  ASN  21          HD21      ASN  21  12.622  10.621  13.124
  149   HD22  ASN  21          HD22      ASN  21  11.571   9.386  13.811
  150    H    GLY  22           H        GLY  22   9.600  10.897   7.449
  151    HA2  GLY  22           HA2      GLY  22   7.109  11.480   8.672
  152    HA3  GLY  22           HA3      GLY  22   8.006  12.996   8.528
  153    H1   PHE 101           H1       PHE 101  33.944   9.019   5.536
  154    H2   PHE 101           H2       PHE 101  32.717   8.048   5.062
  155    H3   PHE 101           H3       PHE 101  32.469   9.172   6.228
  156    HA   PHE 101           HA       PHE 101  33.119   9.745   3.423
  157    HB2  PHE 101           HB2      PHE 101  30.827  10.629   3.219
  158    HB3  PHE 101           HB3      PHE 101  30.862   8.914   3.532
  159    HD1  PHE 101           HD1      PHE 101  30.185  12.253   5.102
  160    HD2  PHE 101           HD2      PHE 101  29.794   7.963   5.488
  161    HE1  PHE 101           HE1      PHE 101  28.720  12.552   7.070
  162    HE2  PHE 101           HE2      PHE 101  28.302   8.275   7.432
  163    HZ   PHE 101           HZ       PHE 101  27.780  10.557   8.250
  164    H    VAL 102           H        VAL 102  32.700  12.060   2.859
  165    HA   VAL 102           HA       VAL 102  33.529  13.953   5.034
  166    HB   VAL 102           HB       VAL 102  34.143  14.126   2.058
  167   HG11  VAL 102          HG11      VAL 102  34.962  15.920   4.378
  168   HG12  VAL 102          HG12      VAL 102  35.631  16.003   2.733
  169   HG13  VAL 102          HG13      VAL 102  33.933  16.370   2.989
  170   HG21  VAL 102          HG21      VAL 102  35.956  13.539   4.442
  171   HG22  VAL 102          HG22      VAL 102  35.528  12.400   3.144
  172   HG23  VAL 102          HG23      VAL 102  36.503  13.821   2.780
  173    H    ASN 103           H        ASN 103  32.455  15.986   5.086
  174    HA   ASN 103           HA       ASN 103  29.678  15.881   4.131
  175    HB2  ASN 103           HB2      ASN 103  31.117  17.882   5.931
  176    HB3  ASN 103           HB3      ASN 103  29.373  17.782   5.652
  177   HD21  ASN 103          HD21      ASN 103  28.198  15.896   6.473
  178   HD22  ASN 103          HD22      ASN 103  28.856  15.052   7.867
  179    H    GLN 104           H        GLN 104  28.607  17.571   3.036
  180    HA   GLN 104           HA       GLN 104  30.153  19.754   1.755
  181    HB2  GLN 104           HB2      GLN 104  28.234  17.980   0.163
  182    HB3  GLN 104           HB3      GLN 104  29.098  19.399  -0.400
  183    HG2  GLN 104           HG2      GLN 104  30.303  17.652  -1.336
  184    HG3  GLN 104           HG3      GLN 104  31.279  18.172   0.034
  185   HE21  GLN 104          HE21      GLN 104  32.350  16.084   0.154
  186   HE22  GLN 104          HE22      GLN 104  31.461  14.725   0.857
  187    H    HIS 105           H        HIS 105  28.683  21.438   0.851
  188    HA   HIS 105           HA       HIS 105  26.263  21.830   2.455
  189    HB2  HIS 105           HB2      HIS 105  27.467  23.457   0.199
  190    HB3  HIS 105           HB3      HIS 105  25.988  23.877   1.050
  191    HD1  HIS 105           HD1      HIS 105  26.472  23.998   3.962
  192    HD2  HIS 105           HD2      HIS 105  29.536  24.716   1.151
  193    HE1  HIS 105           HE1      HIS 105  28.231  25.408   5.149
  194    H    LEU 106           H        LEU 106  24.207  21.576   1.823
  195    HA   LEU 106           HA       LEU 106  23.473  20.726  -0.935
  196    HB2  LEU 106           HB2      LEU 106  22.693  19.243   1.602
  197    HB3  LEU 106           HB3      LEU 106  22.128  18.880  -0.009
  198    HG   LEU 106           HG       LEU 106  25.082  18.675   0.755
  199   HD11  LEU 106          HD11      LEU 106  24.644  16.256   1.070
  200   HD12  LEU 106          HD12      LEU 106  22.899  16.598   0.995
  201   HD13  LEU 106          HD13      LEU 106  23.887  17.285   2.297
  202   HD21  LEU 106          HD21      LEU 106  23.414  17.396  -1.452
  203   HD22  LEU 106          HD22      LEU 106  25.136  17.103  -1.144
  204   HD23  LEU 106          HD23      LEU 106  24.595  18.708  -1.654
  205    H    CYS 107           H        CYS 107  21.710  21.903  -1.547
  206    HA   CYS 107           HA       CYS 107  19.856  22.978   0.530
  207    HB2  CYS 107           HB2      CYS 107  21.823  24.519  -0.271
  208    HB3  CYS 107           HB3      CYS 107  20.866  24.693  -1.734
  209    H    GLY 108           H        GLY 108  17.731  23.364  -0.164
  210    HA2  GLY 108           HA2      GLY 108  15.809  22.938  -1.357
  211    HA3  GLY 108           HA3      GLY 108  16.723  23.498  -2.751
  212    H    SER 109           H        SER 109  16.560  22.121  -4.402
  213    HA   SER 109           HA       SER 109  15.676  19.431  -4.324
  214    HB2  SER 109           HB2      SER 109  16.603  19.352  -6.667
  215    HB3  SER 109           HB3      SER 109  15.486  20.693  -6.350
  216    HG   SER 109           HG       SER 109  17.376  21.383  -7.478
  217    H    HIS 110           H        HIS 110  19.004  20.683  -3.976
  218    HA   HIS 110           HA       HIS 110  20.206  18.099  -4.470
  219    HB2  HIS 110           HB2      HIS 110  21.224  20.498  -4.672
  220    HB3  HIS 110           HB3      HIS 110  21.520  20.351  -2.939
  221    HD1  HIS 110           HD1      HIS 110  24.152  20.622  -3.972
  222    HD2  HIS 110           HD2      HIS 110  22.058  17.044  -4.714
  223    HE1  HIS 110           HE1      HIS 110  25.895  18.904  -4.686
  224    H    LEU 111           H        LEU 111  18.995  19.757  -1.605
  225    HA   LEU 111           HA       LEU 111  20.037  17.881   0.369
  226    HB2  LEU 111           HB2      LEU 111  19.267  20.351   0.604
  227    HB3  LEU 111           HB3      LEU 111  17.629  19.723   0.658
  228    HG   LEU 111           HG       LEU 111  19.891  19.029   2.591
  229   HD11  LEU 111          HD11      LEU 111  18.657  20.454   4.168
  230   HD12  LEU 111          HD12      LEU 111  17.445  20.811   2.911
  231   HD13  LEU 111          HD13      LEU 111  19.117  21.378   2.732
  232   HD21  LEU 111          HD21      LEU 111  16.936  18.304   2.660
  233   HD22  LEU 111          HD22      LEU 111  18.023  18.197   4.064
  234   HD23  LEU 111          HD23      LEU 111  18.324  17.191   2.656
  235    H    VAL 112           H        VAL 112  16.923  18.316  -1.376
  236    HA   VAL 112           HA       VAL 112  15.610  15.985  -0.340
  237    HB   VAL 112           HB       VAL 112  15.233  17.382  -3.013
  238   HG11  VAL 112          HG11      VAL 112  13.487  15.325  -1.593
  239   HG12  VAL 112          HG12      VAL 112  12.983  16.297  -2.997
  240   HG13  VAL 112          HG13      VAL 112  14.290  15.121  -3.169
  241   HG21  VAL 112          HG21      VAL 112  13.278  18.402  -1.899
  242   HG22  VAL 112          HG22      VAL 112  13.692  17.562  -0.385
  243   HG23  VAL 112          HG23      VAL 112  14.758  18.815  -1.034
  244    H    GLU 113           H        GLU 113  17.608  16.348  -3.351
  245    HA   GLU 113           HA       GLU 113  17.520  13.618  -4.091
  246    HB2  GLU 113           HB2      GLU 113  18.325  15.469  -5.510
  247    HB3  GLU 113           HB3      GLU 113  19.768  15.627  -4.497
  248    HG2  GLU 113           HG2      GLU 113  20.514  13.387  -5.133
  249    HG3  GLU 113           HG3      GLU 113  18.988  13.075  -5.967
  250    H    ALA 114           H        ALA 114  19.792  15.237  -1.800
  251    HA   ALA 114           HA       ALA 114  21.351  12.894  -1.324
  252    HB1  ALA 114           HB1      ALA 114  20.907  15.349   0.407
  253    HB2  ALA 114           HB2      ALA 114  22.218  14.159   0.579
  254    HB3  ALA 114           HB3      ALA 114  22.132  15.164  -0.878
  255    H    LEU 115           H        LEU 115  18.402  14.093   0.439
  256    HA   LEU 115           HA       LEU 115  18.595  11.870   2.327
  257    HB2  LEU 115           HB2      LEU 115  16.615  12.571   3.318
  258    HB3  LEU 115           HB3      LEU 115  17.584  13.977   2.942
  259    HG   LEU 115           HG       LEU 115  16.031  14.164   0.829
  260   HD11  LEU 115          HD11      LEU 115  14.774  12.034   1.088
  261   HD12  LEU 115          HD12      LEU 115  13.707  13.422   1.252
  262   HD13  LEU 115          HD13      LEU 115  14.245  12.542   2.698
  263   HD21  LEU 115          HD21      LEU 115  16.138  15.746   2.730
  264   HD22  LEU 115          HD22      LEU 115  14.900  14.778   3.565
  265   HD23  LEU 115          HD23      LEU 115  14.520  15.588   2.038
  266    H    TYR 116           H        TYR 116  17.035  12.243  -0.845
  267    HA   TYR 116           HA       TYR 116  15.773   9.624  -0.792
  268    HB2  TYR 116           HB2      TYR 116  16.422  11.684  -2.863
  269    HB3  TYR 116           HB3      TYR 116  16.227  10.034  -3.409
  270    HD1  TYR 116           HD2      TYR 116  14.442  12.828  -1.684
  271    HD2  TYR 116           HD1      TYR 116  14.106   8.924  -3.484
  272    HE1  TYR 116           HE2      TYR 116  11.972  13.059  -1.720
  273    HE2  TYR 116           HE1      TYR 116  11.628   9.157  -3.517
  274    HH   TYR 116           HH       TYR 116   9.823  10.494  -2.998
  275    H    LEU 117           H        LEU 117  19.093  10.689  -1.741
  276    HA   LEU 117           HA       LEU 117  19.914   8.042  -2.542
  277    HB2  LEU 117           HB2      LEU 117  21.426  10.514  -1.646
  278    HB3  LEU 117           HB3      LEU 117  22.256   9.028  -2.059
  279    HG   LEU 117           HG       LEU 117  20.356  10.388  -4.011
  280   HD11  LEU 117          HD11      LEU 117  22.159  11.951  -3.437
  281   HD12  LEU 117          HD12      LEU 117  22.364  11.338  -5.082
  282   HD13  LEU 117          HD13      LEU 117  23.377  10.698  -3.765
  283   HD21  LEU 117          HD21      LEU 117  20.871   8.022  -4.527
  284   HD22  LEU 117          HD22      LEU 117  22.610   8.368  -4.405
  285   HD23  LEU 117          HD23      LEU 117  21.633   9.110  -5.688
  286    H    VAL 118           H        VAL 118  19.880   9.629   0.664
  287    HA   VAL 118           HA       VAL 118  21.145   7.372   2.005
  288    HB   VAL 118           HB       VAL 118  19.577   9.748   3.056
  289   HG11  VAL 118          HG11      VAL 118  20.462   9.154   5.275
  290   HG12  VAL 118          HG12      VAL 118  19.322   7.945   4.705
  291   HG13  VAL 118          HG13      VAL 118  21.068   7.607   4.639
  292   HG21  VAL 118          HG21      VAL 118  22.539   8.999   3.147
  293   HG22  VAL 118          HG22      VAL 118  21.835  10.216   2.072
  294   HG23  VAL 118          HG23      VAL 118  21.814  10.468   3.822
  295    H    CYS 119           H        CYS 119  17.720   8.283   1.509
  296    HA   CYS 119           HA       CYS 119  16.860   5.858   2.976
  297    HB2  CYS 119           HB2      CYS 119  15.389   8.384   2.226
  298    HB3  CYS 119           HB3      CYS 119  14.733   7.067   3.202
  299    H    GLY 120           H        GLY 120  17.614   6.002  -0.030
  300    HA2  GLY 120           HA2      GLY 120  17.093   4.721  -1.871
  301    HA3  GLY 120           HA3      GLY 120  16.038   3.787  -0.810
  302    H    GLU 121           H        GLU 121  14.491   3.458  -2.390
  303    HA   GLU 121           HA       GLU 121  13.423   5.398  -4.137
  304    HB2  GLU 121           HB2      GLU 121  11.748   3.745  -4.671
  305    HB3  GLU 121           HB3      GLU 121  13.319   2.970  -4.485
  306    HG2  GLU 121           HG2      GLU 121  12.648   2.238  -2.176
  307    HG3  GLU 121           HG3      GLU 121  11.068   2.983  -2.416
  308    H    ARG 122           H        ARG 122  12.722   5.079  -0.802
  309    HA   ARG 122           HA       ARG 122  10.047   6.336  -0.880
  310    HB2  ARG 122           HB2      ARG 122  11.967   5.457   1.305
  311    HB3  ARG 122           HB3      ARG 122  10.576   6.454   1.676
  312    HG2  ARG 122           HG2      ARG 122  10.272   3.815   0.191
  313    HG3  ARG 122           HG3      ARG 122  10.314   3.938   1.952
  314    HD2  ARG 122           HD2      ARG 122   8.413   5.594   1.842
  315    HD3  ARG 122           HD3      ARG 122   8.312   5.269   0.108
  316    HE   ARG 122           HE       ARG 122   7.320   3.218   0.527
  317   HH11  ARG 122          HH21      ARG 122   8.575   4.404   3.595
  318   HH12  ARG 122          HH22      ARG 122   7.854   3.087   4.480
  319   HH21  ARG 122          HH11      ARG 122   6.377   1.616   1.760
  320   HH22  ARG 122          HH12      ARG 122   6.581   1.615   3.487
  321    H    GLY 123           H        GLY 123  13.296   7.324   0.268
  322    HA2  GLY 123           HA2      GLY 123  14.154   9.459   0.742
  323    HA3  GLY 123           HA3      GLY 123  12.888  10.157  -0.277
  324    H    PHE 124           H        PHE 124  11.121  11.053   0.697
  325    HA   PHE 124           HA       PHE 124  10.882  11.332   3.595
  326    HB2  PHE 124           HB2      PHE 124   9.021  12.014   1.291
  327    HB3  PHE 124           HB3      PHE 124   8.777  12.511   2.952
  328    HD1  PHE 124           HD2      PHE 124  10.938  13.738   4.063
  329    HD2  PHE 124           HD1      PHE 124   9.965  13.635  -0.138
  330    HE1  PHE 124           HE2      PHE 124  12.208  15.835   3.718
  331    HE2  PHE 124           HE1      PHE 124  11.247  15.741  -0.481
  332    HZ   PHE 124           HZ       PHE 124  12.350  16.849   1.456
  333    H    PHE 125           H        PHE 125   8.506  10.954   4.457
  334    HA   PHE 125           HA       PHE 125   7.170   9.453   5.404
  335    HB2  PHE 125           HB2      PHE 125   5.482   8.492   4.030
  336    HB3  PHE 125           HB3      PHE 125   5.856  10.143   3.583
  337    HD1  PHE 125           HD1      PHE 125   7.014  10.667   1.467
  338    HD2  PHE 125           HD2      PHE 125   5.797   6.668   2.441
  339    HE1  PHE 125           HE1      PHE 125   7.187  10.040  -0.940
  340    HE2  PHE 125           HE2      PHE 125   5.913   6.041   0.033
  341    HZ   PHE 125           HZ       PHE 125   6.626   7.729  -1.658
  342    H    TYR 126           H        TYR 126   9.518   8.591   5.738
  343    HA   TYR 126           HA       TYR 126  10.564   6.996   6.856
  344    HB2  TYR 126           HB2      TYR 126   8.130   5.243   6.637
  345    HB3  TYR 126           HB3      TYR 126   9.359   5.227   7.890
  346    HD1  TYR 126           HD2      TYR 126   9.538   7.248   9.473
  347    HD2  TYR 126           HD1      TYR 126   6.179   6.614   6.838
  348    HE1  TYR 126           HE2      TYR 126   8.166   8.829  10.831
  349    HE2  TYR 126           HE1      TYR 126   4.825   8.202   8.184
  350    HH   TYR 126           HH       TYR 126   4.765   9.597   9.990
  351    H    THR 127           H        THR 127  11.631   4.968   6.893
  352    HA   THR 127           HA       THR 127  13.010   4.345   4.620
  353    HB   THR 127           HB       THR 127  12.524   2.442   6.940
  354    HG1  THR 127           HG1      THR 127  14.368   4.586   6.790
  355   HG21  THR 127          HG21      THR 127  14.994   2.926   5.221
  356   HG22  THR 127          HG22      THR 127  14.011   1.444   5.276
  357   HG23  THR 127          HG23      THR 127  14.941   1.929   6.689
  358    HA   PRO 128           HA       PRO 128  10.465   1.693   2.120
  359    HB2  PRO 128           HB2      PRO 128  13.008   0.199   1.456
  360    HB3  PRO 128           HB3      PRO 128  11.752   0.831   0.353
  361    HG2  PRO 128           HG2      PRO 128  14.084   2.169   0.675
  362    HG3  PRO 128           HG3      PRO 128  12.542   3.070   0.617
  363    HD2  PRO 128           HD2      PRO 128  14.170   2.269   3.025
  364    HD3  PRO 128           HD3      PRO 128  13.353   3.821   2.669
  365    H    LYS 129           H        LYS 129  12.513   0.115   4.509
  366    HA   LYS 129           HA       LYS 129  11.611  -2.574   4.187
  367    HB2  LYS 129           HB2      LYS 129  13.655  -1.931   5.410
  368    HB3  LYS 129           HB3      LYS 129  12.686  -1.117   6.638
  369    HG2  LYS 129           HG2      LYS 129  13.492  -3.253   7.455
  370    HG3  LYS 129           HG3      LYS 129  11.731  -3.266   7.357
  371    HD2  LYS 129           HD2      LYS 129  11.848  -4.618   5.271
  372    HD3  LYS 129           HD3      LYS 129  13.606  -4.472   5.273
  373    HE2  LYS 129           HE2      LYS 129  12.984  -6.660   6.075
  374    HE3  LYS 129           HE3      LYS 129  13.740  -5.741   7.381
  375    HZ1  LYS 129           HZ1      LYS 129  11.697  -6.965   8.054
  376    HZ2  LYS 129           HZ2      LYS 129  10.786  -6.035   7.061
  377    HZ3  LYS 129           HZ3      LYS 129  11.561  -5.363   8.337
  378    H    THR 130           H        THR 130   9.945  -3.711   4.950
  379    HA   THR 130           HA       THR 130   8.004  -2.567   6.873
  380    HB   THR 130           HB       THR 130   7.258  -2.000   4.565
  381    HG1  THR 130           HG1      THR 130   5.171  -2.640   4.967
  382   HG21  THR 130          HG21      THR 130   6.286  -3.714   3.132
  383   HG22  THR 130          HG22      THR 130   6.799  -4.996   4.245
  384   HG23  THR 130          HG23      THR 130   8.011  -4.040   3.353
  385    H    ARG 131           H        ARG 131   6.245  -4.351   7.270
  386    HA   ARG 131           HA       ARG 131   7.695  -6.556   8.538
  387    HB2  ARG 131           HB2      ARG 131   5.935  -5.259   9.679
  388    HB3  ARG 131           HB3      ARG 131   4.721  -5.867   8.555
  389    HG2  ARG 131           HG2      ARG 131   6.422  -7.812  10.145
  390    HG3  ARG 131           HG3      ARG 131   5.095  -6.972  10.941
  391    HD2  ARG 131           HD2      ARG 131   3.450  -7.912   9.510
  392    HD3  ARG 131           HD3      ARG 131   4.631  -8.554   8.386
  393    HE   ARG 131           HE       ARG 131   3.798  -9.713  10.934
  394   HH11  ARG 131          HH11      ARG 131   6.380  -9.811   8.499
  395   HH12  ARG 131          HH12      ARG 131   6.822 -11.432   8.974
  396   HH21  ARG 131          HH21      ARG 131   4.459 -11.753  11.433
  397   HH22  ARG 131          HH22      ARG 131   5.789 -12.484  10.586
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1  16.393  25.173  10.630
    2    H2   GLY   1           H2       GLY   1  15.041  26.098  10.556
    3    H3   GLY   1           H3       GLY   1  16.081  26.092   9.302
    4    HA2  GLY   1           HA2      GLY   1  14.361  23.878  10.203
    5    HA3  GLY   1           HA3      GLY   1  14.215  24.780   8.681
    6    H    ILE   2           H        ILE   2  14.236  22.216   8.334
    7    HA   ILE   2           HA       ILE   2  16.557  20.667   8.538
    8    HB   ILE   2           HB       ILE   2  14.062  20.523   6.837
    9   HG12  ILE   2          HG12      ILE   2  15.192  18.807   9.101
   10   HG13  ILE   2          HG13      ILE   2  14.017  20.101   9.297
   11   HG21  ILE   2          HG21      ILE   2  16.329  18.499   6.751
   12   HG22  ILE   2          HG22      ILE   2  14.690  18.234   6.102
   13   HG23  ILE   2          HG23      ILE   2  15.711  19.449   5.385
   14   HD11  ILE   2          HD11      ILE   2  12.424  18.822   7.815
   15   HD12  ILE   2          HD12      ILE   2  13.564  17.453   7.873
   16   HD13  ILE   2          HD13      ILE   2  12.818  18.038   9.359
   17    H    VAL   3           H        VAL   3  15.548  22.527   5.615
   18    HA   VAL   3           HA       VAL   3  17.778  21.608   4.042
   19    HB   VAL   3           HB       VAL   3  16.132  24.140   3.665
   20   HG11  VAL   3          HG11      VAL   3  17.872  22.556   1.720
   21   HG12  VAL   3          HG12      VAL   3  16.801  23.913   1.287
   22   HG13  VAL   3          HG13      VAL   3  18.201  24.196   2.326
   23   HG21  VAL   3          HG21      VAL   3  15.759  21.348   2.493
   24   HG22  VAL   3          HG22      VAL   3  14.672  22.145   3.656
   25   HG23  VAL   3          HG23      VAL   3  14.845  22.793   2.026
   26    H    GLU   4           H        GLU   4  17.310  24.570   5.991
   27    HA   GLU   4           HA       GLU   4  19.756  25.876   5.373
   28    HB2  GLU   4           HB2      GLU   4  18.169  25.913   7.967
   29    HB3  GLU   4           HB3      GLU   4  19.414  27.071   7.512
   30    HG2  GLU   4           HG2      GLU   4  18.074  27.860   5.620
   31    HG3  GLU   4           HG3      GLU   4  16.830  26.644   5.944
   32    H    GLN   5           H        GLN   5  19.011  23.487   7.921
   33    HA   GLN   5           HA       GLN   5  21.441  23.544   9.309
   34    HB2  GLN   5           HB2      GLN   5  19.272  22.562  10.010
   35    HB3  GLN   5           HB3      GLN   5  19.510  21.232   8.891
   36    HG2  GLN   5           HG2      GLN   5  20.011  20.585  11.202
   37    HG3  GLN   5           HG3      GLN   5  21.421  20.416  10.174
   38   HE21  GLN   5          HE21      GLN   5  23.209  21.901  10.451
   39   HE22  GLN   5          HE22      GLN   5  23.373  22.775  11.974
   40    H    CYS   6           H        CYS   6  20.803  22.073   6.229
   41    HA   CYS   6           HA       CYS   6  23.580  20.974   6.226
   42    HB2  CYS   6           HB2      CYS   6  21.516  19.403   5.852
   43    HB3  CYS   6           HB3      CYS   6  21.540  20.080   4.230
   44    H    CYS   7           H        CYS   7  21.883  23.628   5.109
   45    HA   CYS   7           HA       CYS   7  23.402  23.821   2.549
   46    HB2  CYS   7           HB2      CYS   7  20.994  23.922   2.384
   47    HB3  CYS   7           HB3      CYS   7  20.926  25.228   3.557
   48    H    THR   8           H        THR   8  22.682  25.835   5.469
   49    HA   THR   8           HA       THR   8  24.949  27.640   4.692
   50    HB   THR   8           HB       THR   8  22.846  28.758   5.198
   51    HG1  THR   8           HG1      THR   8  23.793  30.272   6.523
   52   HG21  THR   8          HG21      THR   8  23.211  27.742   8.048
   53   HG22  THR   8          HG22      THR   8  21.854  27.405   6.950
   54   HG23  THR   8          HG23      THR   8  22.114  29.041   7.541
   55    H    SER   9           H        SER   9  23.898  25.366   7.171
   56    HA   SER   9           HA       SER   9  26.697  25.190   8.201
   57    HB2  SER   9           HB2      SER   9  25.615  24.114  10.212
   58    HB3  SER   9           HB3      SER   9  25.336  25.844   9.996
   59    HG   SER   9           HG       SER   9  23.393  24.891  10.502
   60    H    ILE  10           H        ILE  10  27.066  22.813   9.049
   61    HA   ILE  10           HA       ILE  10  26.825  21.200   6.576
   62    HB   ILE  10           HB       ILE  10  28.651  19.859   7.502
   63   HG12  ILE  10          HG12      ILE  10  28.805  21.903   9.767
   64   HG13  ILE  10          HG13      ILE  10  28.166  20.269   9.945
   65   HG21  ILE  10          HG21      ILE  10  29.038  21.800   6.017
   66   HG22  ILE  10          HG22      ILE  10  29.229  22.847   7.442
   67   HG23  ILE  10          HG23      ILE  10  30.387  21.552   7.118
   68   HD11  ILE  10          HD11      ILE  10  30.358  19.322   9.272
   69   HD12  ILE  10          HD12      ILE  10  31.029  20.972   9.221
   70   HD13  ILE  10          HD13      ILE  10  30.430  20.293  10.744
   71    H    CYS  11           H        CYS  11  26.317  19.016   6.483
   72    HA   CYS  11           HA       CYS  11  25.407  17.642   8.909
   73    HB2  CYS  11           HB2      CYS  11  23.283  17.173   8.341
   74    HB3  CYS  11           HB3      CYS  11  23.383  18.801   7.747
   75    H    SER  12           H        SER  12  24.929  15.289   8.425
   76    HA   SER  12           HA       SER  12  26.722  14.150   6.310
   77    HB2  SER  12           HB2      SER  12  27.666  12.651   7.867
   78    HB3  SER  12           HB3      SER  12  27.762  14.241   8.627
   79    HG   SER  12           HG       SER  12  25.875  13.707   9.822
   80    H    LEU  13           H        LEU  13  26.401  11.627   6.387
   81    HA   LEU  13           HA       LEU  13  23.875  10.941   5.345
   82    HB2  LEU  13           HB2      LEU  13  25.848   9.127   6.801
   83    HB3  LEU  13           HB3      LEU  13  24.603   8.599   5.679
   84    HG   LEU  13           HG       LEU  13  27.035  10.289   4.955
   85   HD11  LEU  13          HD11      LEU  13  27.589   7.965   5.528
   86   HD12  LEU  13          HD12      LEU  13  27.797   8.262   3.794
   87   HD13  LEU  13          HD13      LEU  13  26.373   7.373   4.374
   88   HD21  LEU  13          HD21      LEU  13  24.905   9.043   3.167
   89   HD22  LEU  13          HD22      LEU  13  26.380   9.854   2.616
   90   HD23  LEU  13          HD23      LEU  13  25.138  10.781   3.460
   91    H    TYR  14           H        TYR  14  24.972  10.923   8.701
   92    HA   TYR  14           HA       TYR  14  22.760   9.415   9.777
   93    HB2  TYR  14           HB2      TYR  14  24.721  11.306  11.135
   94    HB3  TYR  14           HB3      TYR  14  23.658  10.169  11.952
   95    HD1  TYR  14           HD2      TYR  14  23.891   7.650  11.380
   96    HD2  TYR  14           HD1      TYR  14  26.890  10.606  10.458
   97    HE1  TYR  14           HE2      TYR  14  25.601   5.852  11.174
   98    HE2  TYR  14           HE1      TYR  14  28.604   8.806  10.245
   99    HH   TYR  14           HH       TYR  14  29.029   6.555  10.375
  100    H    GLN  15           H        GLN  15  22.997  12.712   8.753
  101    HA   GLN  15           HA       GLN  15  20.542  13.504  10.266
  102    HB2  GLN  15           HB2      GLN  15  22.532  15.067   8.587
  103    HB3  GLN  15           HB3      GLN  15  20.971  15.692   9.094
  104    HG2  GLN  15           HG2      GLN  15  22.499  16.522  10.692
  105    HG3  GLN  15           HG3      GLN  15  21.600  15.244  11.498
  106   HE21  GLN  15          HE22      GLN  15  22.962  13.923  12.757
  107   HE22  GLN  15          HE21      GLN  15  24.652  13.632  12.361
  108    H    LEU  16           H        LEU  16  21.724  12.890   6.923
  109    HA   LEU  16           HA       LEU  16  19.233  13.570   5.658
  110    HB2  LEU  16           HB2      LEU  16  21.474  11.721   4.781
  111    HB3  LEU  16           HB3      LEU  16  20.169  12.273   3.735
  112    HG   LEU  16           HG       LEU  16  22.152  14.161   5.088
  113   HD11  LEU  16          HD11      LEU  16  23.361  12.725   3.577
  114   HD12  LEU  16          HD12      LEU  16  23.163  14.311   2.815
  115   HD13  LEU  16          HD13      LEU  16  22.139  12.955   2.303
  116   HD21  LEU  16          HD21      LEU  16  20.251  14.640   2.763
  117   HD22  LEU  16          HD22      LEU  16  21.418  15.798   3.437
  118   HD23  LEU  16          HD23      LEU  16  20.049  15.281   4.421
  119    H    GLU  17           H        GLU  17  20.342  10.498   7.139
  120    HA   GLU  17           HA       GLU  17  17.827   9.139   6.530
  121    HB2  GLU  17           HB2      GLU  17  20.129   8.465   8.389
  122    HB3  GLU  17           HB3      GLU  17  18.651   7.516   8.294
  123    HG2  GLU  17           HG2      GLU  17  19.206   7.587   5.656
  124    HG3  GLU  17           HG3      GLU  17  20.842   7.776   6.288
  125    H    ASN  18           H        ASN  18  18.417  11.669   8.678
  126    HA   ASN  18           HA       ASN  18  16.291  10.801  10.580
  127    HB2  ASN  18           HB2      ASN  18  18.360  11.701  11.563
  128    HB3  ASN  18           HB3      ASN  18  18.167  13.193  10.650
  129   HD21  ASN  18          HD21      ASN  18  17.014  14.838  11.602
  130   HD22  ASN  18          HD22      ASN  18  16.001  14.612  13.020
  131    H    TYR  19           H        TYR  19  17.047  13.485   8.297
  132    HA   TYR  19           HA       TYR  19  14.641  14.915   8.655
  133    HB2  TYR  19           HB2      TYR  19  16.366  14.697   6.186
  134    HB3  TYR  19           HB3      TYR  19  15.252  16.004   6.529
  135    HD1  TYR  19           HD2      TYR  19  16.105  16.257   9.588
  136    HD2  TYR  19           HD1      TYR  19  18.260  16.107   5.840
  137    HE1  TYR  19           HE2      TYR  19  17.962  17.547  10.595
  138    HE2  TYR  19           HE1      TYR  19  20.110  17.431   6.859
  139    HH   TYR  19           HH       TYR  19  20.030  18.446  10.286
  140    H    CYS  20           H        CYS  20  15.162  12.084   6.615
  141    HA   CYS  20           HA       CYS  20  12.697  12.311   5.111
  142    HB2  CYS  20           HB2      CYS  20  13.153   9.927   4.593
  143    HB3  CYS  20           HB3      CYS  20  14.534  10.982   4.280
  144    H    ASN  21           H        ASN  21  13.263  11.454   8.413
  145    HA   ASN  21           HA       ASN  21  12.082  10.468  10.037
  146    HB2  ASN  21           HB2      ASN  21  10.945  12.642   9.553
  147    HB3  ASN  21           HB3      ASN  21   9.738  11.760   8.611
  148   HD21  ASN  21          HD21      ASN  21   8.199  12.735  10.175
  149   HD22  ASN  21          HD22      ASN  21   8.006  11.963  11.743
  150    H    GLY  22           H        GLY  22  12.719   8.454   8.465
  151    HA2  GLY  22           HA2      GLY  22  10.351   6.606   8.525
  152    HA3  GLY  22           HA3      GLY  22  11.463   6.624   7.159
  153    H1   PHE 101           H1       PHE 101  30.829  10.433   5.358
  154    H2   PHE 101           H2       PHE 101  30.668  10.267   3.730
  155    H3   PHE 101           H3       PHE 101  29.494  11.018   4.603
  156    HA   PHE 101           HA       PHE 101  32.238  11.988   4.237
  157    HB2  PHE 101           HB2      PHE 101  31.358  13.740   2.832
  158    HB3  PHE 101           HB3      PHE 101  30.937  12.186   2.164
  159    HD1  PHE 101           HD1      PHE 101  29.602  15.173   3.965
  160    HD2  PHE 101           HD2      PHE 101  28.605  11.551   1.830
  161    HE1  PHE 101           HE1      PHE 101  27.230  15.886   3.846
  162    HE2  PHE 101           HE2      PHE 101  26.236  12.288   1.716
  163    HZ   PHE 101           HZ       PHE 101  25.546  14.438   2.740
  164    H    VAL 102           H        VAL 102  32.566  14.216   4.963
  165    HA   VAL 102           HA       VAL 102  30.777  15.247   7.082
  166    HB   VAL 102           HB       VAL 102  32.694  15.698   8.580
  167   HG11  VAL 102          HG11      VAL 102  31.210  13.753   8.961
  168   HG12  VAL 102          HG12      VAL 102  32.347  12.723   8.065
  169   HG13  VAL 102          HG13      VAL 102  32.858  13.501   9.568
  170   HG21  VAL 102          HG21      VAL 102  34.569  15.539   6.971
  171   HG22  VAL 102          HG22      VAL 102  34.800  14.486   8.368
  172   HG23  VAL 102          HG23      VAL 102  34.284  13.784   6.824
  173    H    ASN 103           H        ASN 103  31.346  17.467   7.720
  174    HA   ASN 103           HA       ASN 103  31.572  19.647   7.169
  175    HB2  ASN 103           HB2      ASN 103  33.869  18.718   7.814
  176    HB3  ASN 103           HB3      ASN 103  34.296  18.887   6.115
  177   HD21  ASN 103          HD21      ASN 103  33.821  21.194   5.207
  178   HD22  ASN 103          HD22      ASN 103  34.256  22.522   6.292
  179    H    GLN 104           H        GLN 104  29.897  18.736   5.370
  180    HA   GLN 104           HA       GLN 104  30.563  20.195   2.874
  181    HB2  GLN 104           HB2      GLN 104  31.085  17.775   2.572
  182    HB3  GLN 104           HB3      GLN 104  29.431  17.380   3.031
  183    HG2  GLN 104           HG2      GLN 104  29.767  17.237   0.611
  184    HG3  GLN 104           HG3      GLN 104  28.567  18.455   0.998
  185   HE21  GLN 104          HE21      GLN 104  31.780  17.897  -0.381
  186   HE22  GLN 104          HE22      GLN 104  32.027  19.559  -0.888
  187    H    HIS 105           H        HIS 105  28.717  20.829   1.634
  188    HA   HIS 105           HA       HIS 105  26.180  21.058   3.189
  189    HB2  HIS 105           HB2      HIS 105  27.407  23.134   1.335
  190    HB3  HIS 105           HB3      HIS 105  25.934  23.301   2.277
  191    HD1  HIS 105           HD1      HIS 105  26.283  23.783   4.954
  192    HD2  HIS 105           HD2      HIS 105  29.741  23.522   2.564
  193    HE1  HIS 105           HE1      HIS 105  28.158  24.928   6.264
  194    H    LEU 106           H        LEU 106  24.269  21.044   2.062
  195    HA   LEU 106           HA       LEU 106  24.158  21.018  -0.865
  196    HB2  LEU 106           HB2      LEU 106  23.020  18.755   0.827
  197    HB3  LEU 106           HB3      LEU 106  22.503  19.076  -0.817
  198    HG   LEU 106           HG       LEU 106  25.336  18.271  -0.004
  199   HD11  LEU 106          HD11      LEU 106  23.176  16.741  -1.487
  200   HD12  LEU 106          HD12      LEU 106  23.651  16.479   0.211
  201   HD13  LEU 106          HD13      LEU 106  24.805  16.163  -1.089
  202   HD21  LEU 106          HD21      LEU 106  25.412  19.634  -2.070
  203   HD22  LEU 106          HD22      LEU 106  24.079  18.701  -2.761
  204   HD23  LEU 106          HD23      LEU 106  25.655  17.938  -2.471
  205    H    CYS 107           H        CYS 107  22.245  21.834  -1.663
  206    HA   CYS 107           HA       CYS 107  20.403  23.090   0.342
  207    HB2  CYS 107           HB2      CYS 107  21.707  24.270  -2.132
  208    HB3  CYS 107           HB3      CYS 107  20.499  25.094  -1.157
  209    H    GLY 108           H        GLY 108  18.316  23.631  -0.333
  210    HA2  GLY 108           HA2      GLY 108  16.282  23.375  -1.408
  211    HA3  GLY 108           HA3      GLY 108  17.237  23.695  -2.848
  212    H    SER 109           H        SER 109  16.405  22.361  -4.356
  213    HA   SER 109           HA       SER 109  15.293  19.803  -4.029
  214    HB2  SER 109           HB2      SER 109  16.781  20.862  -6.463
  215    HB3  SER 109           HB3      SER 109  15.590  19.551  -6.446
  216    HG   SER 109           HG       SER 109  14.663  21.566  -7.078
  217    H    HIS 110           H        HIS 110  18.762  20.642  -4.309
  218    HA   HIS 110           HA       HIS 110  19.591  17.920  -4.820
  219    HB2  HIS 110           HB2      HIS 110  20.780  20.194  -5.326
  220    HB3  HIS 110           HB3      HIS 110  21.361  20.083  -3.665
  221    HD1  HIS 110           HD1      HIS 110  21.920  16.840  -3.779
  222    HD2  HIS 110           HD2      HIS 110  22.966  19.773  -6.597
  223    HE1  HIS 110           HE1      HIS 110  23.903  15.886  -5.088
  224    H    LEU 111           H        LEU 111  18.945  19.789  -1.897
  225    HA   LEU 111           HA       LEU 111  20.125  17.856  -0.058
  226    HB2  LEU 111           HB2      LEU 111  19.787  20.242   0.479
  227    HB3  LEU 111           HB3      LEU 111  18.046  20.044   0.403
  228    HG   LEU 111           HG       LEU 111  19.093  20.183   2.679
  229   HD11  LEU 111          HD11      LEU 111  17.545  17.598   2.330
  230   HD12  LEU 111          HD12      LEU 111  16.813  19.212   2.296
  231   HD13  LEU 111          HD13      LEU 111  17.646  18.635   3.751
  232   HD21  LEU 111          HD21      LEU 111  20.003  17.328   2.155
  233   HD22  LEU 111          HD22      LEU 111  20.120  18.220   3.674
  234   HD23  LEU 111          HD23      LEU 111  21.068  18.757   2.275
  235    H    VAL 112           H        VAL 112  16.831  18.483  -1.342
  236    HA   VAL 112           HA       VAL 112  15.534  16.249  -0.104
  237    HB   VAL 112           HB       VAL 112  14.921  17.579  -2.776
  238   HG11  VAL 112          HG11      VAL 112  13.799  15.431  -2.731
  239   HG12  VAL 112          HG12      VAL 112  13.271  15.682  -1.053
  240   HG13  VAL 112          HG13      VAL 112  12.603  16.671  -2.373
  241   HG21  VAL 112          HG21      VAL 112  13.178  18.773  -1.471
  242   HG22  VAL 112          HG22      VAL 112  13.816  18.048   0.020
  243   HG23  VAL 112          HG23      VAL 112  14.805  19.176  -0.918
  244    H    GLU 113           H        GLU 113  17.223  16.450  -3.280
  245    HA   GLU 113           HA       GLU 113  16.923  13.720  -3.991
  246    HB2  GLU 113           HB2      GLU 113  17.660  15.558  -5.484
  247    HB3  GLU 113           HB3      GLU 113  19.225  15.590  -4.658
  248    HG2  GLU 113           HG2      GLU 113  19.706  13.305  -5.387
  249    HG3  GLU 113           HG3      GLU 113  18.081  13.132  -6.051
  250    H    ALA 114           H        ALA 114  19.331  15.247  -1.822
  251    HA   ALA 114           HA       ALA 114  20.931  12.893  -1.490
  252    HB1  ALA 114           HB1      ALA 114  21.607  15.232  -0.966
  253    HB2  ALA 114           HB2      ALA 114  20.566  15.187   0.472
  254    HB3  ALA 114           HB3      ALA 114  21.943  14.080   0.331
  255    H    LEU 115           H        LEU 115  18.032  14.048   0.354
  256    HA   LEU 115           HA       LEU 115  17.917  11.843   2.196
  257    HB2  LEU 115           HB2      LEU 115  15.416  12.965   0.876
  258    HB3  LEU 115           HB3      LEU 115  15.596  12.251   2.470
  259    HG   LEU 115           HG       LEU 115  16.570  14.947   1.521
  260   HD11  LEU 115          HD11      LEU 115  14.136  14.763   1.907
  261   HD12  LEU 115          HD12      LEU 115  14.906  15.842   3.086
  262   HD13  LEU 115          HD13      LEU 115  14.439  14.198   3.563
  263   HD21  LEU 115          HD21      LEU 115  17.173  15.368   3.897
  264   HD22  LEU 115          HD22      LEU 115  18.133  14.047   3.209
  265   HD23  LEU 115          HD23      LEU 115  16.778  13.659   4.275
  266    H    TYR 116           H        TYR 116  16.534  12.265  -1.039
  267    HA   TYR 116           HA       TYR 116  15.453   9.622  -1.259
  268    HB2  TYR 116           HB2      TYR 116  15.859  11.954  -3.055
  269    HB3  TYR 116           HB3      TYR 116  15.665  10.413  -3.852
  270    HD1  TYR 116           HD1      TYR 116  13.637   9.029  -3.550
  271    HD2  TYR 116           HD2      TYR 116  13.942  12.994  -1.877
  272    HE1  TYR 116           HE1      TYR 116  11.158   9.113  -3.281
  273    HE2  TYR 116           HE2      TYR 116  11.473  13.066  -1.602
  274    HH   TYR 116           HH       TYR 116   9.373  10.314  -2.571
  275    H    LEU 117           H        LEU 117  18.753  10.454  -1.489
  276    HA   LEU 117           HA       LEU 117  19.379   7.869  -2.838
  277    HB2  LEU 117           HB2      LEU 117  20.988  10.386  -2.306
  278    HB3  LEU 117           HB3      LEU 117  21.719   8.899  -2.897
  279    HG   LEU 117           HG       LEU 117  19.498  10.360  -4.400
  280   HD11  LEU 117          HD11      LEU 117  22.521  10.394  -4.834
  281   HD12  LEU 117          HD12      LEU 117  21.539  11.745  -4.213
  282   HD13  LEU 117          HD13      LEU 117  21.300  11.167  -5.871
  283   HD21  LEU 117          HD21      LEU 117  21.422   8.138  -5.219
  284   HD22  LEU 117          HD22      LEU 117  20.322   9.003  -6.310
  285   HD23  LEU 117          HD23      LEU 117  19.660   7.993  -5.017
  286    H    VAL 118           H        VAL 118  19.907   9.641   0.187
  287    HA   VAL 118           HA       VAL 118  21.605   7.476   1.277
  288    HB   VAL 118           HB       VAL 118  20.739  10.151   2.432
  289   HG11  VAL 118          HG11      VAL 118  22.667   8.062   3.512
  290   HG12  VAL 118          HG12      VAL 118  22.589   9.739   4.069
  291   HG13  VAL 118          HG13      VAL 118  21.199   8.687   4.290
  292   HG21  VAL 118          HG21      VAL 118  23.380   9.160   1.243
  293   HG22  VAL 118          HG22      VAL 118  22.285  10.343   0.501
  294   HG23  VAL 118          HG23      VAL 118  23.122  10.750   1.998
  295    H    CYS 119           H        CYS 119  18.375   8.799   1.810
  296    HA   CYS 119           HA       CYS 119  17.744   6.659   3.787
  297    HB2  CYS 119           HB2      CYS 119  17.385   9.051   4.387
  298    HB3  CYS 119           HB3      CYS 119  16.204   9.182   3.093
  299    H    GLY 120           H        GLY 120  16.958   7.868   0.563
  300    HA2  GLY 120           HA2      GLY 120  16.115   6.567  -1.238
  301    HA3  GLY 120           HA3      GLY 120  15.595   5.325  -0.117
  302    H    GLU 121           H        GLU 121  13.566   5.289  -1.229
  303    HA   GLU 121           HA       GLU 121  11.861   7.568  -1.510
  304    HB2  GLU 121           HB2      GLU 121  11.274   4.594  -1.636
  305    HB3  GLU 121           HB3      GLU 121  10.121   5.857  -2.072
  306    HG2  GLU 121           HG2      GLU 121  11.717   6.712  -3.782
  307    HG3  GLU 121           HG3      GLU 121  12.818   5.384  -3.405
  308    H    ARG 122           H        ARG 122  12.713   6.313   1.382
  309    HA   ARG 122           HA       ARG 122  10.241   6.474   2.919
  310    HB2  ARG 122           HB2      ARG 122  13.198   6.713   3.570
  311    HB3  ARG 122           HB3      ARG 122  11.944   6.956   4.791
  312    HG2  ARG 122           HG2      ARG 122  11.064   4.692   4.394
  313    HG3  ARG 122           HG3      ARG 122  12.310   4.388   3.174
  314    HD2  ARG 122           HD2      ARG 122  12.883   5.129   6.077
  315    HD3  ARG 122           HD3      ARG 122  12.783   3.463   5.493
  316    HE   ARG 122           HE       ARG 122  14.638   4.527   3.797
  317   HH11  ARG 122          HH11      ARG 122  14.625   4.957   7.333
  318   HH12  ARG 122          HH12      ARG 122  16.370   4.806   7.348
  319   HH21  ARG 122          HH21      ARG 122  16.779   4.437   4.021
  320   HH22  ARG 122          HH22      ARG 122  17.532   4.638   5.601
  321    H    GLY 123           H        GLY 123  12.417   8.899   1.552
  322    HA2  GLY 123           HA2      GLY 123  11.594  11.142   3.165
  323    HA3  GLY 123           HA3      GLY 123  12.320  11.218   1.557
  324    H    PHE 124           H        PHE 124  10.242  12.885   2.592
  325    HA   PHE 124           HA       PHE 124   8.190  13.756   2.195
  326    HB2  PHE 124           HB2      PHE 124   9.400  13.285  -0.521
  327    HB3  PHE 124           HB3      PHE 124   7.865  14.119  -0.339
  328    HD1  PHE 124           HD2      PHE 124  11.455  14.267   0.760
  329    HD2  PHE 124           HD1      PHE 124   7.733  16.381   0.270
  330    HE1  PHE 124           HE2      PHE 124  12.588  16.413   1.323
  331    HE2  PHE 124           HE1      PHE 124   8.872  18.524   0.801
  332    HZ   PHE 124           HZ       PHE 124  11.305  18.534   1.341
  333    H    PHE 125           H        PHE 125   7.753  11.652  -0.624
  334    HA   PHE 125           HA       PHE 125   4.985  11.208   0.099
  335    HB2  PHE 125           HB2      PHE 125   6.701  10.091  -2.143
  336    HB3  PHE 125           HB3      PHE 125   4.971   9.828  -1.991
  337    HD1  PHE 125           HD2      PHE 125   3.384  11.830  -1.992
  338    HD2  PHE 125           HD1      PHE 125   7.527  12.131  -3.153
  339    HE1  PHE 125           HE2      PHE 125   2.908  13.979  -3.155
  340    HE2  PHE 125           HE1      PHE 125   7.048  14.270  -4.308
  341    HZ   PHE 125           HZ       PHE 125   4.741  15.197  -4.317
  342    H    TYR 126           H        TYR 126   7.815   9.504   0.935
  343    HA   TYR 126           HA       TYR 126   8.244   7.766   2.233
  344    HB2  TYR 126           HB2      TYR 126   6.707   8.880   3.715
  345    HB3  TYR 126           HB3      TYR 126   5.342   8.012   3.035
  346    HD1  TYR 126           HD1      TYR 126   8.439   7.611   5.076
  347    HD2  TYR 126           HD2      TYR 126   4.746   5.811   3.760
  348    HE1  TYR 126           HE1      TYR 126   8.734   5.777   6.740
  349    HE2  TYR 126           HE2      TYR 126   5.030   3.994   5.436
  350    HH   TYR 126           HH       TYR 126   6.309   3.174   7.159
  351    H    THR 127           H        THR 127   8.200   5.574   2.698
  352    HA   THR 127           HA       THR 127   6.423   3.746   1.334
  353    HB   THR 127           HB       THR 127   8.253   4.121  -0.358
  354    HG1  THR 127           HG1      THR 127   8.608   1.844  -0.610
  355   HG21  THR 127          HG21      THR 127  10.010   2.498   1.530
  356   HG22  THR 127          HG22      THR 127  10.200   4.235   1.248
  357   HG23  THR 127          HG23      THR 127  10.418   3.089  -0.087
  358    HA   PRO 128           HA       PRO 128   7.142   1.734   5.284
  359    HB2  PRO 128           HB2      PRO 128   6.841  -0.815   3.672
  360    HB3  PRO 128           HB3      PRO 128   6.149  -0.410   5.268
  361    HG2  PRO 128           HG2      PRO 128   4.624  -0.200   3.045
  362    HG3  PRO 128           HG3      PRO 128   4.574   1.099   4.280
  363    HD2  PRO 128           HD2      PRO 128   6.072   1.054   1.657
  364    HD3  PRO 128           HD3      PRO 128   5.134   2.380   2.411
  365    H    LYS 129           H        LYS 129   8.983   1.238   6.357
  366    HA   LYS 129           HA       LYS 129  11.480   1.065   4.992
  367    HB2  LYS 129           HB2      LYS 129  11.049   2.130   7.187
  368    HB3  LYS 129           HB3      LYS 129  10.875   0.531   7.929
  369    HG2  LYS 129           HG2      LYS 129  13.179   0.011   7.635
  370    HG3  LYS 129           HG3      LYS 129  13.397   1.271   6.410
  371    HD2  LYS 129           HD2      LYS 129  14.460   1.962   8.489
  372    HD3  LYS 129           HD3      LYS 129  13.114   3.023   8.081
  373    HE2  LYS 129           HE2      LYS 129  11.676   1.672   9.692
  374    HE3  LYS 129           HE3      LYS 129  13.134   0.806  10.172
  375    HZ1  LYS 129           HZ1      LYS 129  14.075   2.990  10.841
  376    HZ2  LYS 129           HZ2      LYS 129  12.688   2.673  11.656
  377    HZ3  LYS 129           HZ3      LYS 129  12.678   3.740  10.417
  378    H    THR 130           H        THR 130   9.395  -1.455   6.043
  379    HA   THR 130           HA       THR 130  11.280  -3.493   4.910
  380    HB   THR 130           HB       THR 130   9.192  -3.967   7.063
  381    HG1  THR 130           HG1      THR 130  10.983  -4.336   8.367
  382   HG21  THR 130          HG21      THR 130  10.221  -6.226   7.194
  383   HG22  THR 130          HG22      THR 130  11.273  -5.827   5.816
  384   HG23  THR 130          HG23      THR 130   9.509  -5.939   5.604
  385    H    ARG 131           H        ARG 131  10.571  -3.959   2.919
  386    HA   ARG 131           HA       ARG 131   7.704  -4.343   2.318
  387    HB2  ARG 131           HB2      ARG 131   8.281  -1.893   2.034
  388    HB3  ARG 131           HB3      ARG 131   9.417  -2.356   0.759
  389    HG2  ARG 131           HG2      ARG 131   7.558  -3.304  -0.566
  390    HG3  ARG 131           HG3      ARG 131   6.429  -2.969   0.766
  391    HD2  ARG 131           HD2      ARG 131   6.943  -0.541   0.548
  392    HD3  ARG 131           HD3      ARG 131   7.975  -0.899  -0.849
  393    HE   ARG 131           HE       ARG 131   5.586  -2.070  -1.524
  394   HH11  ARG 131          HH11      ARG 131   6.397   1.265  -0.684
  395   HH12  ARG 131          HH12      ARG 131   5.018   1.876  -1.553
  396   HH21  ARG 131          HH21      ARG 131   3.894  -1.181  -2.616
  397   HH22  ARG 131          HH22      ARG 131   3.662   0.543  -2.622
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1  15.082  25.901   9.953
    2    H2   GLY   1           H2       GLY   1  14.904  24.826  11.192
    3    H3   GLY   1           H3       GLY   1  13.744  25.945  10.891
    4    HA2  GLY   1           HA2      GLY   1  12.921  23.898  10.067
    5    HA3  GLY   1           HA3      GLY   1  13.337  24.942   8.692
    6    H    ILE   2           H        ILE   2  13.237  22.640   7.783
    7    HA   ILE   2           HA       ILE   2  15.259  20.706   8.429
    8    HB   ILE   2           HB       ILE   2  13.389  21.017   6.051
    9   HG12  ILE   2          HG12      ILE   2  12.234  20.662   8.204
   10   HG13  ILE   2          HG13      ILE   2  11.997  19.362   7.061
   11   HG21  ILE   2          HG21      ILE   2  15.229  18.711   6.717
   12   HG22  ILE   2          HG22      ILE   2  13.815  18.555   5.653
   13   HG23  ILE   2          HG23      ILE   2  15.137  19.643   5.215
   14   HD11  ILE   2          HD11      ILE   2  12.301  18.560   9.386
   15   HD12  ILE   2          HD12      ILE   2  13.518  17.899   8.287
   16   HD13  ILE   2          HD13      ILE   2  13.946  19.216   9.405
   17    H    VAL   3           H        VAL   3  14.998  22.881   5.586
   18    HA   VAL   3           HA       VAL   3  17.362  21.821   4.361
   19    HB   VAL   3           HB       VAL   3  15.948  24.454   3.787
   20   HG11  VAL   3          HG11      VAL   3  16.853  24.161   1.495
   21   HG12  VAL   3          HG12      VAL   3  18.133  24.384   2.682
   22   HG13  VAL   3          HG13      VAL   3  17.792  22.752   2.052
   23   HG21  VAL   3          HG21      VAL   3  15.490  21.698   2.565
   24   HG22  VAL   3          HG22      VAL   3  14.355  22.583   3.607
   25   HG23  VAL   3          HG23      VAL   3  14.756  23.214   2.011
   26    H    GLU   4           H        GLU   4  16.870  24.691   6.373
   27    HA   GLU   4           HA       GLU   4  19.222  26.113   5.851
   28    HB2  GLU   4           HB2      GLU   4  17.717  25.807   8.487
   29    HB3  GLU   4           HB3      GLU   4  18.891  27.083   8.138
   30    HG2  GLU   4           HG2      GLU   4  17.487  27.987   6.360
   31    HG3  GLU   4           HG3      GLU   4  16.324  26.665   6.543
   32    H    GLN   5           H        GLN   5  18.787  23.420   8.140
   33    HA   GLN   5           HA       GLN   5  21.204  23.694   9.600
   34    HB2  GLN   5           HB2      GLN   5  19.411  21.316   8.993
   35    HB3  GLN   5           HB3      GLN   5  20.766  21.233  10.124
   36    HG2  GLN   5           HG2      GLN   5  19.774  22.943  11.554
   37    HG3  GLN   5           HG3      GLN   5  18.460  23.206  10.408
   38   HE21  GLN   5          HE21      GLN   5  16.656  21.820  10.474
   39   HE22  GLN   5          HE22      GLN   5  16.543  20.475  11.610
   40    H    CYS   6           H        CYS   6  20.619  22.039   6.517
   41    HA   CYS   6           HA       CYS   6  23.491  21.218   6.410
   42    HB2  CYS   6           HB2      CYS   6  21.107  20.147   4.904
   43    HB3  CYS   6           HB3      CYS   6  22.775  19.607   4.717
   44    H    CYS   7           H        CYS   7  21.375  23.552   5.108
   45    HA   CYS   7           HA       CYS   7  22.979  23.942   2.668
   46    HB2  CYS   7           HB2      CYS   7  20.537  24.169   2.669
   47    HB3  CYS   7           HB3      CYS   7  20.643  25.472   3.851
   48    H    THR   8           H        THR   8  22.529  25.575   5.851
   49    HA   THR   8           HA       THR   8  24.502  27.658   5.154
   50    HB   THR   8           HB       THR   8  24.128  28.556   7.355
   51    HG1  THR   8           HG1      THR   8  22.314  26.409   7.766
   52   HG21  THR   8          HG21      THR   8  21.466  27.799   6.071
   53   HG22  THR   8          HG22      THR   8  22.520  29.145   5.574
   54   HG23  THR   8          HG23      THR   8  21.774  29.145   7.189
   55    H    SER   9           H        SER   9  24.618  24.557   6.676
   56    HA   SER   9           HA       SER   9  27.531  24.804   7.199
   57    HB2  SER   9           HB2      SER   9  25.471  23.710   9.165
   58    HB3  SER   9           HB3      SER   9  27.224  23.538   9.337
   59    HG   SER   9           HG       SER   9  27.384  25.828   9.428
   60    H    ILE  10           H        ILE  10  28.572  22.656   7.400
   61    HA   ILE  10           HA       ILE  10  27.584  20.834   5.388
   62    HB   ILE  10           HB       ILE  10  29.554  19.497   5.829
   63   HG12  ILE  10          HG12      ILE  10  30.214  21.415   8.107
   64   HG13  ILE  10          HG13      ILE  10  29.650  19.753   8.311
   65   HG21  ILE  10          HG21      ILE  10  31.209  21.187   5.150
   66   HG22  ILE  10          HG22      ILE  10  29.656  21.483   4.373
   67   HG23  ILE  10          HG23      ILE  10  30.172  22.486   5.741
   68   HD11  ILE  10          HD11      ILE  10  31.663  18.922   7.093
   69   HD12  ILE  10          HD12      ILE  10  32.278  20.596   7.034
   70   HD13  ILE  10          HD13      ILE  10  32.039  19.800   8.593
   71    H    CYS  11           H        CYS  11  27.109  18.598   5.586
   72    HA   CYS  11           HA       CYS  11  26.117  17.668   8.234
   73    HB2  CYS  11           HB2      CYS  11  24.559  17.965   5.672
   74    HB3  CYS  11           HB3      CYS  11  24.154  16.681   6.810
   75    H    SER  12           H        SER  12  25.742  15.463   8.445
   76    HA   SER  12           HA       SER  12  27.207  13.644   6.566
   77    HB2  SER  12           HB2      SER  12  26.660  13.348   9.533
   78    HB3  SER  12           HB3      SER  12  27.302  12.067   8.489
   79    HG   SER  12           HG       SER  12  28.497  14.566   9.114
   80    H    LEU  13           H        LEU  13  26.330  11.536   6.238
   81    HA   LEU  13           HA       LEU  13  23.805  11.624   5.057
   82    HB2  LEU  13           HB2      LEU  13  25.239   9.154   6.112
   83    HB3  LEU  13           HB3      LEU  13  24.032   9.205   4.841
   84    HG   LEU  13           HG       LEU  13  26.865  10.314   4.746
   85   HD11  LEU  13          HD11      LEU  13  25.471   8.151   3.119
   86   HD12  LEU  13          HD12      LEU  13  26.630   7.885   4.447
   87   HD13  LEU  13          HD13      LEU  13  27.157   8.674   2.951
   88   HD21  LEU  13          HD21      LEU  13  24.733  10.548   2.580
   89   HD22  LEU  13          HD22      LEU  13  26.450  10.905   2.384
   90   HD23  LEU  13          HD23      LEU  13  25.483  11.890   3.474
   91    H    TYR  14           H        TYR  14  24.520  10.653   8.396
   92    HA   TYR  14           HA       TYR  14  21.941   9.563   9.049
   93    HB2  TYR  14           HB2      TYR  14  23.963   9.221  10.398
   94    HB3  TYR  14           HB3      TYR  14  24.038  10.935  10.779
   95    HD1  TYR  14           HD1      TYR  14  21.891   7.882  11.172
   96    HD2  TYR  14           HD2      TYR  14  22.877  11.810  12.665
   97    HE1  TYR  14           HE1      TYR  14  20.409   7.510  13.148
   98    HE2  TYR  14           HE2      TYR  14  21.410  11.429  14.642
   99    HH   TYR  14           HH       TYR  14  19.981   9.988  15.699
  100    H    GLN  15           H        GLN  15  23.059  12.925   8.850
  101    HA   GLN  15           HA       GLN  15  20.763  14.055  10.285
  102    HB2  GLN  15           HB2      GLN  15  22.915  15.310   8.521
  103    HB3  GLN  15           HB3      GLN  15  21.706  16.220   9.402
  104    HG2  GLN  15           HG2      GLN  15  22.528  15.393  11.556
  105    HG3  GLN  15           HG3      GLN  15  23.698  14.343  10.749
  106   HE21  GLN  15          HE21      GLN  15  22.954  17.749  11.543
  107   HE22  GLN  15          HE22      GLN  15  24.548  18.332  11.083
  108    H    LEU  16           H        LEU  16  21.633  13.367   6.900
  109    HA   LEU  16           HA       LEU  16  19.234  14.574   5.764
  110    HB2  LEU  16           HB2      LEU  16  21.356  12.635   4.756
  111    HB3  LEU  16           HB3      LEU  16  19.945  13.031   3.802
  112    HG   LEU  16           HG       LEU  16  21.854  14.287   3.087
  113   HD11  LEU  16          HD11      LEU  16  20.848  16.478   2.956
  114   HD12  LEU  16          HD12      LEU  16  19.849  16.174   4.381
  115   HD13  LEU  16          HD13      LEU  16  19.563  15.269   2.874
  116   HD21  LEU  16          HD21      LEU  16  21.885  15.763   5.737
  117   HD22  LEU  16          HD22      LEU  16  22.889  16.073   4.315
  118   HD23  LEU  16          HD23      LEU  16  23.080  14.558   5.201
  119    H    GLU  17           H        GLU  17  20.125  11.266   6.819
  120    HA   GLU  17           HA       GLU  17  17.722   9.975   6.034
  121    HB2  GLU  17           HB2      GLU  17  19.961   8.998   6.936
  122    HB3  GLU  17           HB3      GLU  17  19.291   9.261   8.538
  123    HG2  GLU  17           HG2      GLU  17  17.288   7.866   7.847
  124    HG3  GLU  17           HG3      GLU  17  18.082   7.571   6.299
  125    H    ASN  18           H        ASN  18  18.453  11.828   9.009
  126    HA   ASN  18           HA       ASN  18  16.100  11.267  10.475
  127    HB2  ASN  18           HB2      ASN  18  18.115  12.369  11.370
  128    HB3  ASN  18           HB3      ASN  18  17.815  13.787  10.369
  129   HD21  ASN  18          HD21      ASN  18  16.579  15.414  11.254
  130   HD22  ASN  18          HD22      ASN  18  15.602  15.211  12.705
  131    H    TYR  19           H        TYR  19  16.508  13.528   7.739
  132    HA   TYR  19           HA       TYR  19  13.893  14.740   8.057
  133    HB2  TYR  19           HB2      TYR  19  15.692  14.732   5.628
  134    HB3  TYR  19           HB3      TYR  19  14.418  15.882   5.999
  135    HD1  TYR  19           HD2      TYR  19  15.158  16.301   9.009
  136    HD2  TYR  19           HD1      TYR  19  17.468  16.263   5.368
  137    HE1  TYR  19           HE2      TYR  19  16.859  17.750  10.079
  138    HE2  TYR  19           HE1      TYR  19  19.179  17.717   6.447
  139    HH   TYR  19           HH       TYR  19  18.864  18.795   9.863
  140    H    CYS  20           H        CYS  20  14.669  11.650   6.978
  141    HA   CYS  20           HA       CYS  20  12.702  11.378   4.868
  142    HB2  CYS  20           HB2      CYS  20  14.881  10.110   5.173
  143    HB3  CYS  20           HB3      CYS  20  14.070   9.204   6.457
  144    H    ASN  21           H        ASN  21  11.327  12.555   6.883
  145    HA   ASN  21           HA       ASN  21   9.840  10.556   8.481
  146    HB2  ASN  21           HB2      ASN  21  10.565  12.592   9.595
  147    HB3  ASN  21           HB3      ASN  21   9.795  13.593   8.357
  148   HD21  ASN  21          HD21      ASN  21   8.972  11.070  10.821
  149   HD22  ASN  21          HD22      ASN  21   7.391  11.761  11.140
  150    H    GLY  22           H        GLY  22   8.507   9.384   7.186
  151    HA2  GLY  22           HA2      GLY  22   6.052  10.550   6.221
  152    HA3  GLY  22           HA3      GLY  22   7.104  10.057   4.886
  153    H1   PHE 101           H1       PHE 101  32.291  12.684   7.883
  154    H2   PHE 101           H2       PHE 101  30.821  11.949   7.970
  155    H3   PHE 101           H3       PHE 101  30.922  13.579   8.033
  156    HA   PHE 101           HA       PHE 101  31.594  11.898   5.710
  157    HB2  PHE 101           HB2      PHE 101  29.142  12.204   6.275
  158    HB3  PHE 101           HB3      PHE 101  29.361  13.935   6.034
  159    HD1  PHE 101           HD1      PHE 101  29.988  10.666   4.223
  160    HD2  PHE 101           HD2      PHE 101  28.758  14.798   3.930
  161    HE1  PHE 101           HE1      PHE 101  29.480  10.356   1.815
  162    HE2  PHE 101           HE2      PHE 101  28.227  14.468   1.530
  163    HZ   PHE 101           HZ       PHE 101  28.599  12.258   0.464
  164    H    VAL 102           H        VAL 102  31.721  13.387   3.667
  165    HA   VAL 102           HA       VAL 102  33.873  15.294   4.045
  166    HB   VAL 102           HB       VAL 102  33.593  15.717   1.599
  167   HG11  VAL 102          HG11      VAL 102  35.149  14.012   2.470
  168   HG12  VAL 102          HG12      VAL 102  33.862  12.787   2.395
  169   HG13  VAL 102          HG13      VAL 102  34.465  13.543   0.905
  170   HG21  VAL 102          HG21      VAL 102  31.135  15.130   1.454
  171   HG22  VAL 102          HG22      VAL 102  32.160  14.342   0.241
  172   HG23  VAL 102          HG23      VAL 102  31.582  13.427   1.644
  173    H    ASN 103           H        ASN 103  33.872  17.484   3.247
  174    HA   ASN 103           HA       ASN 103  31.867  18.965   4.669
  175    HB2  ASN 103           HB2      ASN 103  33.417  20.872   4.304
  176    HB3  ASN 103           HB3      ASN 103  34.158  19.438   4.993
  177   HD21  ASN 103          HD21      ASN 103  33.667  21.066   1.832
  178   HD22  ASN 103          HD22      ASN 103  35.249  20.598   1.191
  179    H    GLN 104           H        GLN 104  30.339  17.999   2.831
  180    HA   GLN 104           HA       GLN 104  29.910  19.953   0.629
  181    HB2  GLN 104           HB2      GLN 104  28.655  17.260   1.273
  182    HB3  GLN 104           HB3      GLN 104  28.125  18.299  -0.056
  183    HG2  GLN 104           HG2      GLN 104  30.382  18.227  -1.058
  184    HG3  GLN 104           HG3      GLN 104  30.957  17.198   0.253
  185   HE21  GLN 104          HE21      GLN 104  31.421  16.118  -2.124
  186   HE22  GLN 104          HE22      GLN 104  30.233  14.885  -2.516
  187    H    HIS 105           H        HIS 105  28.040  21.102   0.294
  188    HA   HIS 105           HA       HIS 105  26.169  21.466   2.596
  189    HB2  HIS 105           HB2      HIS 105  27.062  23.374   0.412
  190    HB3  HIS 105           HB3      HIS 105  25.636  23.639   1.399
  191    HD1  HIS 105           HD1      HIS 105  26.100  25.229   3.338
  192    HD2  HIS 105           HD2      HIS 105  29.438  22.936   2.190
  193    HE1  HIS 105           HE1      HIS 105  28.031  25.979   4.825
  194    H    LEU 106           H        LEU 106  24.032  21.232   2.281
  195    HA   LEU 106           HA       LEU 106  23.026  20.314  -0.388
  196    HB2  LEU 106           HB2      LEU 106  22.111  19.386   2.357
  197    HB3  LEU 106           HB3      LEU 106  21.483  18.901   0.803
  198    HG   LEU 106           HG       LEU 106  22.677  17.094   1.578
  199   HD11  LEU 106          HD11      LEU 106  23.105  17.593  -0.806
  200   HD12  LEU 106          HD12      LEU 106  24.403  16.670  -0.033
  201   HD13  LEU 106          HD13      LEU 106  24.619  18.401  -0.339
  202   HD21  LEU 106          HD21      LEU 106  24.030  18.253   3.308
  203   HD22  LEU 106          HD22      LEU 106  25.190  18.721   2.047
  204   HD23  LEU 106          HD23      LEU 106  24.907  17.013   2.410
  205    H    CYS 107           H        CYS 107  21.865  21.955  -1.194
  206    HA   CYS 107           HA       CYS 107  19.900  23.408   0.546
  207    HB2  CYS 107           HB2      CYS 107  21.456  24.389  -1.868
  208    HB3  CYS 107           HB3      CYS 107  20.235  25.314  -1.006
  209    H    GLY 108           H        GLY 108  17.806  23.560  -0.199
  210    HA2  GLY 108           HA2      GLY 108  15.913  23.109  -1.442
  211    HA3  GLY 108           HA3      GLY 108  16.894  23.626  -2.810
  212    H    SER 109           H        SER 109  16.805  22.195  -4.446
  213    HA   SER 109           HA       SER 109  15.869  19.531  -4.318
  214    HB2  SER 109           HB2      SER 109  17.744  20.758  -6.377
  215    HB3  SER 109           HB3      SER 109  16.728  19.321  -6.601
  216    HG   SER 109           HG       SER 109  15.758  21.230  -7.458
  217    H    HIS 110           H        HIS 110  19.178  20.697  -3.679
  218    HA   HIS 110           HA       HIS 110  20.382  18.063  -3.991
  219    HB2  HIS 110           HB2      HIS 110  21.491  20.422  -4.150
  220    HB3  HIS 110           HB3      HIS 110  21.544  20.349  -2.388
  221    HD1  HIS 110           HD1      HIS 110  24.249  20.297  -2.419
  222    HD2  HIS 110           HD2      HIS 110  22.326  17.165  -4.484
  223    HE1  HIS 110           HE1      HIS 110  26.044  18.601  -2.987
  224    H    LEU 111           H        LEU 111  18.800  19.794  -1.365
  225    HA   LEU 111           HA       LEU 111  19.564  18.004   0.807
  226    HB2  LEU 111           HB2      LEU 111  18.673  20.448   0.894
  227    HB3  LEU 111           HB3      LEU 111  17.092  19.765   0.569
  228    HG   LEU 111           HG       LEU 111  17.252  20.265   2.851
  229   HD11  LEU 111          HD11      LEU 111  16.704  18.243   3.967
  230   HD12  LEU 111          HD12      LEU 111  17.592  17.264   2.797
  231   HD13  LEU 111          HD13      LEU 111  16.099  18.114   2.310
  232   HD21  LEU 111          HD21      LEU 111  18.891  19.302   4.395
  233   HD22  LEU 111          HD22      LEU 111  19.653  20.304   3.154
  234   HD23  LEU 111          HD23      LEU 111  19.736  18.528   3.036
  235    H    VAL 112           H        VAL 112  16.715  18.289  -1.335
  236    HA   VAL 112           HA       VAL 112  15.360  15.917  -0.483
  237    HB   VAL 112           HB       VAL 112  15.323  17.298  -3.188
  238   HG11  VAL 112          HG11      VAL 112  13.116  16.191  -3.489
  239   HG12  VAL 112          HG12      VAL 112  14.438  15.022  -3.452
  240   HG13  VAL 112          HG13      VAL 112  13.410  15.237  -2.022
  241   HG21  VAL 112          HG21      VAL 112  13.196  18.270  -2.346
  242   HG22  VAL 112          HG22      VAL 112  13.482  17.511  -0.764
  243   HG23  VAL 112          HG23      VAL 112  14.578  18.774  -1.367
  244    H    GLU 113           H        GLU 113  17.667  16.357  -3.243
  245    HA   GLU 113           HA       GLU 113  17.684  13.635  -4.036
  246    HB2  GLU 113           HB2      GLU 113  18.522  15.521  -5.381
  247    HB3  GLU 113           HB3      GLU 113  19.894  15.717  -4.278
  248    HG2  GLU 113           HG2      GLU 113  20.773  13.544  -4.899
  249    HG3  GLU 113           HG3      GLU 113  19.310  13.155  -5.810
  250    H    ALA 114           H        ALA 114  19.804  15.286  -1.606
  251    HA   ALA 114           HA       ALA 114  21.384  12.957  -1.110
  252    HB1  ALA 114           HB1      ALA 114  22.173  14.198   0.836
  253    HB2  ALA 114           HB2      ALA 114  22.117  15.229  -0.597
  254    HB3  ALA 114           HB3      ALA 114  20.849  15.379   0.650
  255    H    LEU 115           H        LEU 115  18.346  14.082   0.546
  256    HA   LEU 115           HA       LEU 115  18.517  11.860   2.426
  257    HB2  LEU 115           HB2      LEU 115  16.446  12.478   3.309
  258    HB3  LEU 115           HB3      LEU 115  17.408  13.912   3.035
  259    HG   LEU 115           HG       LEU 115  16.005  14.223   0.886
  260   HD11  LEU 115          HD11      LEU 115  14.029  12.477   2.427
  261   HD12  LEU 115          HD12      LEU 115  14.833  11.946   0.947
  262   HD13  LEU 115          HD13      LEU 115  13.775  13.336   0.882
  263   HD21  LEU 115          HD21      LEU 115  15.825  15.612   2.925
  264   HD22  LEU 115          HD22      LEU 115  14.611  14.484   3.568
  265   HD23  LEU 115          HD23      LEU 115  14.277  15.423   2.099
  266    H    TYR 116           H        TYR 116  17.015  12.218  -0.787
  267    HA   TYR 116           HA       TYR 116  15.784   9.591  -0.733
  268    HB2  TYR 116           HB2      TYR 116  16.337  11.689  -2.784
  269    HB3  TYR 116           HB3      TYR 116  16.176  10.052  -3.370
  270    HD1  TYR 116           HD1      TYR 116  14.348  12.772  -1.594
  271    HD2  TYR 116           HD2      TYR 116  14.098   8.854  -3.373
  272    HE1  TYR 116           HE1      TYR 116  11.860  12.931  -1.590
  273    HE2  TYR 116           HE2      TYR 116  11.610   9.010  -3.353
  274    HH   TYR 116           HH       TYR 116   9.785  10.291  -2.850
  275    H    LEU 117           H        LEU 117  19.073  10.673  -1.683
  276    HA   LEU 117           HA       LEU 117  19.897   8.069  -2.615
  277    HB2  LEU 117           HB2      LEU 117  21.380  10.548  -1.673
  278    HB3  LEU 117           HB3      LEU 117  22.238   9.082  -2.116
  279    HG   LEU 117           HG       LEU 117  20.325  10.478  -4.037
  280   HD11  LEU 117          HD11      LEU 117  23.361  10.714  -3.802
  281   HD12  LEU 117          HD12      LEU 117  22.181  11.991  -3.423
  282   HD13  LEU 117          HD13      LEU 117  22.350  11.413  -5.090
  283   HD21  LEU 117          HD21      LEU 117  20.788   8.126  -4.628
  284   HD22  LEU 117          HD22      LEU 117  22.536   8.413  -4.455
  285   HD23  LEU 117          HD23      LEU 117  21.612   9.218  -5.744
  286    H    VAL 118           H        VAL 118  20.040   9.574   0.640
  287    HA   VAL 118           HA       VAL 118  21.401   7.257   1.783
  288    HB   VAL 118           HB       VAL 118  20.017   9.601   3.143
  289   HG11  VAL 118          HG11      VAL 118  20.133   7.726   4.720
  290   HG12  VAL 118          HG12      VAL 118  21.811   7.378   4.243
  291   HG13  VAL 118          HG13      VAL 118  21.418   8.863   5.116
  292   HG21  VAL 118          HG21      VAL 118  22.965   8.965   2.653
  293   HG22  VAL 118          HG22      VAL 118  22.048  10.202   1.783
  294   HG23  VAL 118          HG23      VAL 118  22.318  10.391   3.511
  295    H    CYS 119           H        CYS 119  17.980   8.354   1.799
  296    HA   CYS 119           HA       CYS 119  17.213   6.070   3.484
  297    HB2  CYS 119           HB2      CYS 119  16.501   8.502   3.757
  298    HB3  CYS 119           HB3      CYS 119  15.467   8.256   2.348
  299    H    GLY 120           H        GLY 120  17.214   6.702   0.069
  300    HA2  GLY 120           HA2      GLY 120  16.450   5.377  -1.699
  301    HA3  GLY 120           HA3      GLY 120  15.642   4.303  -0.566
  302    H    GLU 121           H        GLU 121  13.830   4.364  -2.025
  303    HA   GLU 121           HA       GLU 121  12.525   6.785  -2.832
  304    HB2  GLU 121           HB2      GLU 121  11.587   3.888  -2.898
  305    HB3  GLU 121           HB3      GLU 121  10.786   5.236  -3.709
  306    HG2  GLU 121           HG2      GLU 121  12.854   5.692  -5.016
  307    HG3  GLU 121           HG3      GLU 121  13.615   4.279  -4.278
  308    H    ARG 122           H        ARG 122  12.476   5.604   0.233
  309    HA   ARG 122           HA       ARG 122   9.760   5.674   1.081
  310    HB2  ARG 122           HB2      ARG 122  11.636   4.758   2.390
  311    HB3  ARG 122           HB3      ARG 122  12.372   6.344   2.507
  312    HG2  ARG 122           HG2      ARG 122  11.323   5.718   4.600
  313    HG3  ARG 122           HG3      ARG 122  10.523   7.139   3.928
  314    HD2  ARG 122           HD2      ARG 122   8.654   5.750   3.123
  315    HD3  ARG 122           HD3      ARG 122   9.471   4.284   3.671
  316    HE   ARG 122           HE       ARG 122   8.167   6.381   5.351
  317   HH11  ARG 122          HH11      ARG 122   9.906   3.321   5.458
  318   HH12  ARG 122          HH12      ARG 122   9.454   3.064   7.119
  319   HH21  ARG 122          HH21      ARG 122   7.672   6.038   7.290
  320   HH22  ARG 122          HH22      ARG 122   8.170   4.594   8.183
  321    H    GLY 123           H        GLY 123  12.036   8.369   0.630
  322    HA2  GLY 123           HA2      GLY 123  11.703  10.649   0.506
  323    HA3  GLY 123           HA3      GLY 123  10.036  10.266   0.086
  324    H    PHE 124           H        PHE 124   9.159  12.037   1.158
  325    HA   PHE 124           HA       PHE 124   8.852  11.753   4.067
  326    HB2  PHE 124           HB2      PHE 124   9.411  14.103   4.520
  327    HB3  PHE 124           HB3      PHE 124  10.787  13.178   3.965
  328    HD1  PHE 124           HD1      PHE 124  11.755  13.535   1.735
  329    HD2  PHE 124           HD2      PHE 124   8.548  16.003   3.172
  330    HE1  PHE 124           HE1      PHE 124  12.277  15.232  -0.015
  331    HE2  PHE 124           HE2      PHE 124   9.037  17.680   1.416
  332    HZ   PHE 124           HZ       PHE 124  10.906  17.304  -0.176
  333    H    PHE 125           H        PHE 125   7.148  12.929   4.958
  334    HA   PHE 125           HA       PHE 125   4.895  13.599   3.148
  335    HB2  PHE 125           HB2      PHE 125   4.557  12.055   5.056
  336    HB3  PHE 125           HB3      PHE 125   5.086  13.307   6.177
  337    HD1  PHE 125           HD2      PHE 125   2.468  12.481   3.609
  338    HD2  PHE 125           HD1      PHE 125   3.519  14.916   7.010
  339    HE1  PHE 125           HE2      PHE 125   0.140  13.340   3.711
  340    HE2  PHE 125           HE1      PHE 125   1.185  15.763   7.115
  341    HZ   PHE 125           HZ       PHE 125  -0.501  14.978   5.464
  342    H    TYR 126           H        TYR 126   3.642  15.594   3.660
  343    HA   TYR 126           HA       TYR 126   5.167  17.921   3.310
  344    HB2  TYR 126           HB2      TYR 126   2.792  17.603   2.701
  345    HB3  TYR 126           HB3      TYR 126   2.346  17.654   4.404
  346    HD1  TYR 126           HD1      TYR 126   3.956  19.662   1.675
  347    HD2  TYR 126           HD2      TYR 126   1.890  19.745   5.461
  348    HE1  TYR 126           HE1      TYR 126   3.747  22.139   1.509
  349    HE2  TYR 126           HE2      TYR 126   1.656  22.216   5.284
  350    HH   TYR 126           HH       TYR 126   2.107  24.087   4.037
  351    H    THR 127           H        THR 127   5.885  19.558   4.564
  352    HA   THR 127           HA       THR 127   7.203  20.283   6.266
  353    HB   THR 127           HB       THR 127   5.950  21.079   8.253
  354    HG1  THR 127           HG1      THR 127   3.685  21.003   8.110
  355   HG21  THR 127          HG21      THR 127   4.801  21.728   5.519
  356   HG22  THR 127          HG22      THR 127   6.250  22.447   6.253
  357   HG23  THR 127          HG23      THR 127   4.659  22.738   6.976
  358    HA   PRO 128           HA       PRO 128   8.015  16.004   7.828
  359    HB2  PRO 128           HB2      PRO 128  10.754  17.318   7.853
  360    HB3  PRO 128           HB3      PRO 128  10.344  15.615   7.483
  361    HG2  PRO 128           HG2      PRO 128  10.744  17.324   5.455
  362    HG3  PRO 128           HG3      PRO 128   9.320  16.229   5.413
  363    HD2  PRO 128           HD2      PRO 128   9.429  19.155   6.161
  364    HD3  PRO 128           HD3      PRO 128   8.229  18.289   5.161
  365    H    LYS 129           H        LYS 129   7.767  15.384   9.874
  366    HA   LYS 129           HA       LYS 129   7.916  17.426  12.010
  367    HB2  LYS 129           HB2      LYS 129   6.593  14.681  11.991
  368    HB3  LYS 129           HB3      LYS 129   6.514  15.868  13.280
  369    HG2  LYS 129           HG2      LYS 129   4.550  16.343  12.308
  370    HG3  LYS 129           HG3      LYS 129   5.553  17.475  11.402
  371    HD2  LYS 129           HD2      LYS 129   5.598  15.860   9.473
  372    HD3  LYS 129           HD3      LYS 129   4.719  14.690  10.458
  373    HE2  LYS 129           HE2      LYS 129   3.048  15.642   9.119
  374    HE3  LYS 129           HE3      LYS 129   2.857  16.429  10.689
  375    HZ1  LYS 129           HZ1      LYS 129   4.129  17.578   8.259
  376    HZ2  LYS 129           HZ2      LYS 129   4.230  18.303   9.703
  377    HZ3  LYS 129           HZ3      LYS 129   2.767  18.097   8.992
  378    H    THR 130           H        THR 130   8.687  17.003  14.102
  379    HA   THR 130           HA       THR 130  11.204  15.494  14.233
  380    HB   THR 130           HB       THR 130  11.293  16.491  16.545
  381    HG1  THR 130           HG1      THR 130   9.810  18.129  16.996
  382   HG21  THR 130          HG21      THR 130  10.875  18.501  14.287
  383   HG22  THR 130          HG22      THR 130  12.377  17.601  14.594
  384   HG23  THR 130          HG23      THR 130  11.775  18.764  15.790
  385    H    ARG 131           H        ARG 131  11.686  14.185  16.160
  386    HA   ARG 131           HA       ARG 131   9.460  12.334  16.879
  387    HB2  ARG 131           HB2      ARG 131  11.195  11.375  15.383
  388    HB3  ARG 131           HB3      ARG 131  12.426  11.749  16.597
  389    HG2  ARG 131           HG2      ARG 131  11.281  10.213  18.209
  390    HG3  ARG 131           HG3      ARG 131  10.036   9.888  16.995
  391    HD2  ARG 131           HD2      ARG 131  11.593   8.058  16.993
  392    HD3  ARG 131           HD3      ARG 131  11.778   8.955  15.477
  393    HE   ARG 131           HE       ARG 131  13.633   9.957  17.415
  394   HH11  ARG 131          HH11      ARG 131  13.206   7.074  15.463
  395   HH12  ARG 131          HH12      ARG 131  14.916   6.722  15.464
  396   HH21  ARG 131          HH21      ARG 131  15.791   9.449  17.343
  397   HH22  ARG 131          HH22      ARG 131  16.332   8.038  16.487
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1  14.425  24.047  11.065
    2    H2   GLY   1           H2       GLY   1  13.192  25.094  10.782
    3    H3   GLY   1           H3       GLY   1  14.649  25.344  10.079
    4    HA2  GLY   1           HA2      GLY   1  12.784  23.132   9.512
    5    HA3  GLY   1           HA3      GLY   1  13.164  24.485   8.433
    6    H    ILE   2           H        ILE   2  13.407  21.926   7.524
    7    HA   ILE   2           HA       ILE   2  15.821  20.540   7.981
    8    HB   ILE   2           HB       ILE   2  14.181  20.561   5.415
    9   HG12  ILE   2          HG12      ILE   2  12.601  20.161   7.192
   10   HG13  ILE   2          HG13      ILE   2  12.876  18.688   6.300
   11   HG21  ILE   2          HG21      ILE   2  14.961  18.176   5.243
   12   HG22  ILE   2          HG22      ILE   2  16.246  19.373   5.083
   13   HG23  ILE   2          HG23      ILE   2  16.053  18.492   6.609
   14   HD11  ILE   2          HD11      ILE   2  14.299  17.814   8.111
   15   HD12  ILE   2          HD12      ILE   2  14.101  19.324   9.028
   16   HD13  ILE   2          HD13      ILE   2  12.703  18.275   8.716
   17    H    VAL   3           H        VAL   3  15.055  22.907   5.422
   18    HA   VAL   3           HA       VAL   3  17.367  22.515   3.889
   19    HB   VAL   3           HB       VAL   3  15.150  23.776   3.444
   20   HG11  VAL   3          HG11      VAL   3  16.865  26.216   3.948
   21   HG12  VAL   3          HG12      VAL   3  15.257  26.162   3.209
   22   HG13  VAL   3          HG13      VAL   3  15.450  25.708   4.906
   23   HG21  VAL   3          HG21      VAL   3  17.776  24.623   2.150
   24   HG22  VAL   3          HG22      VAL   3  16.828  23.166   1.752
   25   HG23  VAL   3          HG23      VAL   3  16.158  24.773   1.422
   26    H    GLU   4           H        GLU   4  16.796  24.842   6.384
   27    HA   GLU   4           HA       GLU   4  19.087  26.450   6.224
   28    HB2  GLU   4           HB2      GLU   4  17.656  25.525   8.750
   29    HB3  GLU   4           HB3      GLU   4  18.757  26.908   8.647
   30    HG2  GLU   4           HG2      GLU   4  17.246  28.069   7.112
   31    HG3  GLU   4           HG3      GLU   4  16.150  26.691   7.079
   32    H    GLN   5           H        GLN   5  18.784  23.386   8.048
   33    HA   GLN   5           HA       GLN   5  21.259  23.626   9.392
   34    HB2  GLN   5           HB2      GLN   5  19.325  22.303  10.128
   35    HB3  GLN   5           HB3      GLN   5  19.603  21.130   8.837
   36    HG2  GLN   5           HG2      GLN   5  21.655  20.378   9.821
   37    HG3  GLN   5           HG3      GLN   5  21.755  21.797  10.875
   38   HE21  GLN   5          HE21      GLN   5  19.751  18.817  10.323
   39   HE22  GLN   5          HE22      GLN   5  19.325  18.684  12.026
   40    H    CYS   6           H        CYS   6  20.536  21.964   6.314
   41    HA   CYS   6           HA       CYS   6  23.409  21.226   6.058
   42    HB2  CYS   6           HB2      CYS   6  21.114  20.494   4.235
   43    HB3  CYS   6           HB3      CYS   6  22.759  19.870   4.183
   44    H    CYS   7           H        CYS   7  21.297  23.741   4.922
   45    HA   CYS   7           HA       CYS   7  23.000  24.326   2.608
   46    HB2  CYS   7           HB2      CYS   7  20.565  24.551   2.619
   47    HB3  CYS   7           HB3      CYS   7  20.679  25.869   3.789
   48    H    THR   8           H        THR   8  22.529  25.693   5.900
   49    HA   THR   8           HA       THR   8  24.567  27.771   5.413
   50    HB   THR   8           HB       THR   8  24.158  28.515   7.668
   51    HG1  THR   8           HG1      THR   8  22.273  26.406   7.878
   52   HG21  THR   8          HG21      THR   8  21.518  27.937   6.257
   53   HG22  THR   8          HG22      THR   8  22.617  29.284   5.905
   54   HG23  THR   8          HG23      THR   8  21.818  29.186   7.486
   55    H    SER   9           H        SER   9  24.611  24.543   6.653
   56    HA   SER   9           HA       SER   9  27.502  24.738   7.313
   57    HB2  SER   9           HB2      SER   9  25.386  23.495   9.132
   58    HB3  SER   9           HB3      SER   9  27.130  23.313   9.328
   59    HG   SER   9           HG       SER   9  25.652  25.737   9.470
   60    H    ILE  10           H        ILE  10  28.559  22.581   7.315
   61    HA   ILE  10           HA       ILE  10  27.570  20.807   5.292
   62    HB   ILE  10           HB       ILE  10  29.386  19.289   5.962
   63   HG12  ILE  10          HG12      ILE  10  30.018  21.346   8.123
   64   HG13  ILE  10          HG13      ILE  10  29.473  19.689   8.380
   65   HG21  ILE  10          HG21      ILE  10  30.393  22.134   5.666
   66   HG22  ILE  10          HG22      ILE  10  31.153  20.623   5.098
   67   HG23  ILE  10          HG23      ILE  10  29.667  21.186   4.351
   68   HD11  ILE  10          HD11      ILE  10  31.834  19.779   8.774
   69   HD12  ILE  10          HD12      ILE  10  31.581  18.871   7.271
   70   HD13  ILE  10          HD13      ILE  10  32.147  20.559   7.223
   71    H    CYS  11           H        CYS  11  26.725  18.744   5.360
   72    HA   CYS  11           HA       CYS  11  25.580  17.828   7.975
   73    HB2  CYS  11           HB2      CYS  11  24.381  18.094   5.246
   74    HB3  CYS  11           HB3      CYS  11  23.895  16.705   6.219
   75    H    SER  12           H        SER  12  25.311  15.685   8.387
   76    HA   SER  12           HA       SER  12  27.220  13.792   7.100
   77    HB2  SER  12           HB2      SER  12  25.702  13.579   9.732
   78    HB3  SER  12           HB3      SER  12  26.949  12.465   9.140
   79    HG   SER  12           HG       SER  12  27.702  14.044  10.688
   80    H    LEU  13           H        LEU  13  26.526  11.551   6.807
   81    HA   LEU  13           HA       LEU  13  24.037  11.033   5.545
   82    HB2  LEU  13           HB2      LEU  13  25.849   9.175   7.151
   83    HB3  LEU  13           HB3      LEU  13  24.553   8.633   6.091
   84    HG   LEU  13           HG       LEU  13  27.039  10.147   5.186
   85   HD11  LEU  13          HD11      LEU  13  27.678   8.001   4.168
   86   HD12  LEU  13          HD12      LEU  13  26.229   7.225   4.851
   87   HD13  LEU  13          HD13      LEU  13  27.507   7.834   5.922
   88   HD21  LEU  13          HD21      LEU  13  26.254   9.476   2.898
   89   HD22  LEU  13          HD22      LEU  13  25.163  10.618   3.682
   90   HD23  LEU  13          HD23      LEU  13  24.746   8.885   3.623
   91    H    TYR  14           H        TYR  14  24.923  10.668   8.993
   92    HA   TYR  14           HA       TYR  14  22.496   9.567   9.903
   93    HB2  TYR  14           HB2      TYR  14  24.362  11.393  11.456
   94    HB3  TYR  14           HB3      TYR  14  23.287  10.167  12.113
   95    HD1  TYR  14           HD1      TYR  14  23.688   7.689  11.177
   96    HD2  TYR  14           HD2      TYR  14  26.642  10.840  11.152
   97    HE1  TYR  14           HE1      TYR  14  25.499   5.996  10.997
   98    HE2  TYR  14           HE2      TYR  14  28.447   9.141  10.965
   99    HH   TYR  14           HH       TYR  14  27.755   5.623  10.852
  100    H    GLN  15           H        GLN  15  23.067  12.862   8.918
  101    HA   GLN  15           HA       GLN  15  20.644  13.895  10.304
  102    HB2  GLN  15           HB2      GLN  15  22.611  15.239   8.411
  103    HB3  GLN  15           HB3      GLN  15  21.241  16.027   9.168
  104    HG2  GLN  15           HG2      GLN  15  23.587  14.799  10.683
  105    HG3  GLN  15           HG3      GLN  15  23.415  16.502  10.280
  106   HE21  GLN  15          HE21      GLN  15  23.804  16.013  12.901
  107   HE22  GLN  15          HE22      GLN  15  22.293  16.209  13.778
  108    H    LEU  16           H        LEU  16  21.852  13.278   6.984
  109    HA   LEU  16           HA       LEU  16  19.428  13.940   5.620
  110    HB2  LEU  16           HB2      LEU  16  21.768  12.133   4.926
  111    HB3  LEU  16           HB3      LEU  16  20.508  12.553   3.768
  112    HG   LEU  16           HG       LEU  16  22.204  14.669   5.180
  113   HD11  LEU  16          HD11      LEU  16  22.655  13.327   2.486
  114   HD12  LEU  16          HD12      LEU  16  23.675  13.162   3.923
  115   HD13  LEU  16          HD13      LEU  16  23.547  14.728   3.120
  116   HD21  LEU  16          HD21      LEU  16  21.485  16.085   3.289
  117   HD22  LEU  16          HD22      LEU  16  20.088  15.490   4.188
  118   HD23  LEU  16          HD23      LEU  16  20.522  14.739   2.638
  119    H    GLU  17           H        GLU  17  20.458  10.863   7.097
  120    HA   GLU  17           HA       GLU  17  18.213   9.343   6.117
  121    HB2  GLU  17           HB2      GLU  17  20.552   8.607   7.088
  122    HB3  GLU  17           HB3      GLU  17  19.741   8.694   8.647
  123    HG2  GLU  17           HG2      GLU  17  18.009   7.083   7.731
  124    HG3  GLU  17           HG3      GLU  17  18.920   7.023   6.219
  125    H    ASN  18           H        ASN  18  18.381  11.747   8.605
  126    HA   ASN  18           HA       ASN  18  16.186  10.613  10.228
  127    HB2  ASN  18           HB2      ASN  18  18.155  11.723  11.260
  128    HB3  ASN  18           HB3      ASN  18  17.723  13.233  10.459
  129   HD21  ASN  18          HD21      ASN  18  16.507  14.630  11.681
  130   HD22  ASN  18          HD22      ASN  18  15.481  14.123  13.015
  131    H    TYR  19           H        TYR  19  16.607  13.122   7.757
  132    HA   TYR  19           HA       TYR  19  14.188  14.522   8.255
  133    HB2  TYR  19           HB2      TYR  19  15.775  14.291   5.683
  134    HB3  TYR  19           HB3      TYR  19  14.665  15.596   6.095
  135    HD1  TYR  19           HD2      TYR  19  15.602  16.021   9.034
  136    HD2  TYR  19           HD1      TYR  19  17.703  15.587   5.289
  137    HE1  TYR  19           HE2      TYR  19  17.435  17.443   9.894
  138    HE2  TYR  19           HE1      TYR  19  19.565  16.949   6.179
  139    HH   TYR  19           HH       TYR  19  20.327  18.209   7.929
  140    H    CYS  20           H        CYS  20  14.576  11.527   6.478
  141    HA   CYS  20           HA       CYS  20  12.540  11.998   4.545
  142    HB2  CYS  20           HB2      CYS  20  12.713   9.560   4.121
  143    HB3  CYS  20           HB3      CYS  20  14.245  10.439   4.068
  144    H    ASN  21           H        ASN  21  10.508  11.127   4.252
  145    HA   ASN  21           HA       ASN  21   8.823  10.900   6.624
  146    HB2  ASN  21           HB2      ASN  21   8.264  12.274   4.595
  147    HB3  ASN  21           HB3      ASN  21   8.124  10.776   3.664
  148   HD21  ASN  21          HD21      ASN  21   5.890  11.487   3.223
  149   HD22  ASN  21          HD22      ASN  21   4.664  11.237   4.471
  150    H    GLY  22           H        GLY  22  10.320   8.849   7.031
  151    HA2  GLY  22           HA2      GLY  22   8.589   6.513   6.865
  152    HA3  GLY  22           HA3      GLY  22  10.015   6.347   5.846
  153    H1   PHE 101           H1       PHE 101  30.425   8.197   0.203
  154    H2   PHE 101           H2       PHE 101  31.387   8.289   1.527
  155    H3   PHE 101           H3       PHE 101  31.892   8.915   0.099
  156    HA   PHE 101           HA       PHE 101  30.195  10.591   0.132
  157    HB2  PHE 101           HB2      PHE 101  28.499   9.243   1.342
  158    HB3  PHE 101           HB3      PHE 101  29.438   9.367   2.817
  159    HD1  PHE 101           HD2      PHE 101  27.466  11.339   0.312
  160    HD2  PHE 101           HD1      PHE 101  29.250  11.305   4.243
  161    HE1  PHE 101           HE2      PHE 101  26.253  13.426   0.890
  162    HE2  PHE 101           HE1      PHE 101  28.026  13.385   4.813
  163    HZ   PHE 101           HZ       PHE 101  26.516  14.445   3.141
  164    H    VAL 102           H        VAL 102  30.513  12.636   1.164
  165    HA   VAL 102           HA       VAL 102  32.386  12.850   3.410
  166    HB   VAL 102           HB       VAL 102  33.855  12.988   1.434
  167   HG11  VAL 102          HG11      VAL 102  32.368  15.539   0.683
  168   HG12  VAL 102          HG12      VAL 102  33.820  14.882  -0.085
  169   HG13  VAL 102          HG13      VAL 102  32.288  13.998  -0.205
  170   HG21  VAL 102          HG21      VAL 102  33.624  15.666   2.857
  171   HG22  VAL 102          HG22      VAL 102  34.392  14.203   3.528
  172   HG23  VAL 102          HG23      VAL 102  35.057  14.972   2.085
  173    H    ASN 103           H        ASN 103  31.964  14.652   4.713
  174    HA   ASN 103           HA       ASN 103  29.283  15.625   4.571
  175    HB2  ASN 103           HB2      ASN 103  31.679  16.338   6.309
  176    HB3  ASN 103           HB3      ASN 103  30.137  17.188   6.421
  177   HD21  ASN 103          HD21      ASN 103  29.968  16.505   8.612
  178   HD22  ASN 103          HD22      ASN 103  29.226  14.939   8.891
  179    H    GLN 104           H        GLN 104  28.396  17.358   3.719
  180    HA   GLN 104           HA       GLN 104  29.984  19.558   2.535
  181    HB2  GLN 104           HB2      GLN 104  29.165  19.083   0.286
  182    HB3  GLN 104           HB3      GLN 104  30.095  17.729   0.908
  183    HG2  GLN 104           HG2      GLN 104  27.826  16.639   1.536
  184    HG3  GLN 104           HG3      GLN 104  27.082  17.917   0.565
  185   HE21  GLN 104          HE21      GLN 104  29.361  15.155   0.483
  186   HE22  GLN 104          HE22      GLN 104  29.170  14.861  -1.246
  187    H    HIS 105           H        HIS 105  28.587  21.208   1.493
  188    HA   HIS 105           HA       HIS 105  26.121  21.727   3.001
  189    HB2  HIS 105           HB2      HIS 105  27.568  23.266   0.821
  190    HB3  HIS 105           HB3      HIS 105  26.016  23.750   1.492
  191    HD1  HIS 105           HD1      HIS 105  26.181  25.400   3.461
  192    HD2  HIS 105           HD2      HIS 105  29.635  23.072   2.861
  193    HE1  HIS 105           HE1      HIS 105  27.934  26.265   5.105
  194    H    LEU 106           H        LEU 106  24.099  21.554   2.245
  195    HA   LEU 106           HA       LEU 106  23.482  20.716  -0.546
  196    HB2  LEU 106           HB2      LEU 106  22.641  19.257   1.986
  197    HB3  LEU 106           HB3      LEU 106  21.939  18.970   0.400
  198    HG   LEU 106           HG       LEU 106  24.894  18.540   1.001
  199   HD11  LEU 106          HD11      LEU 106  24.316  16.140   1.119
  200   HD12  LEU 106          HD12      LEU 106  22.593  16.592   1.099
  201   HD13  LEU 106          HD13      LEU 106  23.636  17.096   2.445
  202   HD21  LEU 106          HD21      LEU 106  24.787  17.112  -1.019
  203   HD22  LEU 106          HD22      LEU 106  24.380  18.791  -1.388
  204   HD23  LEU 106          HD23      LEU 106  23.088  17.570  -1.253
  205    H    CYS 107           H        CYS 107  21.810  21.888  -1.289
  206    HA   CYS 107           HA       CYS 107  19.891  23.113   0.646
  207    HB2  CYS 107           HB2      CYS 107  21.970  24.525  -0.160
  208    HB3  CYS 107           HB3      CYS 107  21.045  24.708  -1.640
  209    H    GLY 108           H        GLY 108  17.824  23.491  -0.142
  210    HA2  GLY 108           HA2      GLY 108  15.935  23.094  -1.399
  211    HA3  GLY 108           HA3      GLY 108  16.918  23.640  -2.755
  212    H    SER 109           H        SER 109  16.683  22.266  -4.411
  213    HA   SER 109           HA       SER 109  15.706  19.623  -4.351
  214    HB2  SER 109           HB2      SER 109  16.645  19.511  -6.686
  215    HB3  SER 109           HB3      SER 109  15.576  20.892  -6.365
  216    HG   SER 109           HG       SER 109  17.479  21.518  -7.485
  217    H    HIS 110           H        HIS 110  19.104  20.731  -4.074
  218    HA   HIS 110           HA       HIS 110  20.206  18.121  -4.571
  219    HB2  HIS 110           HB2      HIS 110  21.352  20.464  -4.684
  220    HB3  HIS 110           HB3      HIS 110  21.585  20.270  -2.943
  221    HD1  HIS 110           HD1      HIS 110  24.268  20.383  -3.774
  222    HD2  HIS 110           HD2      HIS 110  22.011  16.981  -4.811
  223    HE1  HIS 110           HE1      HIS 110  25.946  18.574  -4.404
  224    H    LEU 111           H        LEU 111  19.057  19.759  -1.660
  225    HA   LEU 111           HA       LEU 111  20.029  17.792   0.250
  226    HB2  LEU 111           HB2      LEU 111  19.276  20.328   0.489
  227    HB3  LEU 111           HB3      LEU 111  17.679  19.649   0.703
  228    HG   LEU 111           HG       LEU 111  20.151  19.148   2.426
  229   HD11  LEU 111          HD11      LEU 111  17.496  20.537   2.947
  230   HD12  LEU 111          HD12      LEU 111  19.058  21.356   2.689
  231   HD13  LEU 111          HD13      LEU 111  18.808  20.348   4.130
  232   HD21  LEU 111          HD21      LEU 111  18.570  18.013   4.006
  233   HD22  LEU 111          HD22      LEU 111  18.842  17.109   2.520
  234   HD23  LEU 111          HD23      LEU 111  17.334  18.033   2.727
  235    H    VAL 112           H        VAL 112  16.908  18.396  -1.423
  236    HA   VAL 112           HA       VAL 112  15.480  16.157  -0.359
  237    HB   VAL 112           HB       VAL 112  15.173  17.545  -3.048
  238   HG11  VAL 112          HG11      VAL 112  12.837  16.631  -2.979
  239   HG12  VAL 112          HG12      VAL 112  14.063  15.382  -3.189
  240   HG13  VAL 112          HG13      VAL 112  13.312  15.616  -1.597
  241   HG21  VAL 112          HG21      VAL 112  13.295  18.714  -1.937
  242   HG22  VAL 112          HG22      VAL 112  13.675  17.895  -0.405
  243   HG23  VAL 112          HG23      VAL 112  14.813  19.052  -1.108
  244    H    GLU 113           H        GLU 113  17.481  16.394  -3.363
  245    HA   GLU 113           HA       GLU 113  17.202  13.660  -4.123
  246    HB2  GLU 113           HB2      GLU 113  18.047  15.477  -5.572
  247    HB3  GLU 113           HB3      GLU 113  19.529  15.563  -4.605
  248    HG2  GLU 113           HG2      GLU 113  20.130  13.277  -5.264
  249    HG3  GLU 113           HG3      GLU 113  18.575  13.064  -6.073
  250    H    ALA 114           H        ALA 114  19.661  15.218  -1.982
  251    HA   ALA 114           HA       ALA 114  21.179  12.862  -1.529
  252    HB1  ALA 114           HB1      ALA 114  22.088  14.106   0.386
  253    HB2  ALA 114           HB2      ALA 114  21.982  15.129  -1.061
  254    HB3  ALA 114           HB3      ALA 114  20.786  15.305   0.244
  255    H    LEU 115           H        LEU 115  18.350  14.120   0.407
  256    HA   LEU 115           HA       LEU 115  18.520  11.857   2.218
  257    HB2  LEU 115           HB2      LEU 115  16.494  12.605   3.220
  258    HB3  LEU 115           HB3      LEU 115  17.620  13.921   2.966
  259    HG   LEU 115           HG       LEU 115  16.194  14.447   0.842
  260   HD11  LEU 115          HD11      LEU 115  14.156  12.893   2.490
  261   HD12  LEU 115          HD12      LEU 115  14.725  12.432   0.873
  262   HD13  LEU 115          HD13      LEU 115  13.797  13.908   1.080
  263   HD21  LEU 115          HD21      LEU 115  16.340  15.843   2.885
  264   HD22  LEU 115          HD22      LEU 115  14.999  14.902   3.592
  265   HD23  LEU 115          HD23      LEU 115  14.736  15.882   2.142
  266    H    TYR 116           H        TYR 116  16.822  12.323  -0.880
  267    HA   TYR 116           HA       TYR 116  15.485   9.746  -0.776
  268    HB2  TYR 116           HB2      TYR 116  15.981  11.872  -2.796
  269    HB3  TYR 116           HB3      TYR 116  15.821  10.260  -3.448
  270    HD1  TYR 116           HD1      TYR 116  13.808   8.817  -2.737
  271    HD2  TYR 116           HD2      TYR 116  13.971  13.096  -2.276
  272    HE1  TYR 116           HE1      TYR 116  11.320   8.890  -2.572
  273    HE2  TYR 116           HE2      TYR 116  11.478  13.176  -2.162
  274    HH   TYR 116           HH       TYR 116   9.498  10.195  -2.316
  275    H    LEU 117           H        LEU 117  18.837  10.562  -1.421
  276    HA   LEU 117           HA       LEU 117  19.397   7.861  -2.493
  277    HB2  LEU 117           HB2      LEU 117  20.846  10.457  -2.258
  278    HB3  LEU 117           HB3      LEU 117  21.838   9.056  -1.965
  279    HG   LEU 117           HG       LEU 117  21.931   9.823  -4.292
  280   HD11  LEU 117          HD11      LEU 117  21.744   7.670  -5.370
  281   HD12  LEU 117          HD12      LEU 117  20.674   7.058  -4.090
  282   HD13  LEU 117          HD13      LEU 117  22.365   7.449  -3.724
  283   HD21  LEU 117          HD21      LEU 117  20.105   9.461  -5.861
  284   HD22  LEU 117          HD22      LEU 117  19.608  10.597  -4.598
  285   HD23  LEU 117          HD23      LEU 117  19.034   8.917  -4.554
  286    H    VAL 118           H        VAL 118  19.953   9.641   0.555
  287    HA   VAL 118           HA       VAL 118  21.357   7.423   1.786
  288    HB   VAL 118           HB       VAL 118  20.188   9.967   2.982
  289   HG11  VAL 118          HG11      VAL 118  20.475   8.284   4.757
  290   HG12  VAL 118          HG12      VAL 118  22.123   7.941   4.201
  291   HG13  VAL 118          HG13      VAL 118  21.724   9.532   4.878
  292   HG21  VAL 118          HG21      VAL 118  23.015   9.158   2.162
  293   HG22  VAL 118          HG22      VAL 118  22.027  10.374   1.359
  294   HG23  VAL 118          HG23      VAL 118  22.592  10.664   3.006
  295    H    CYS 119           H        CYS 119  17.972   8.592   2.035
  296    HA   CYS 119           HA       CYS 119  17.281   6.243   3.735
  297    HB2  CYS 119           HB2      CYS 119  16.774   8.548   4.469
  298    HB3  CYS 119           HB3      CYS 119  15.708   8.743   3.080
  299    H    GLY 120           H        GLY 120  17.382   6.883   0.451
  300    HA2  GLY 120           HA2      GLY 120  16.554   5.687  -1.357
  301    HA3  GLY 120           HA3      GLY 120  15.846   4.550  -0.222
  302    H    GLU 121           H        GLU 121  13.917   4.302  -1.176
  303    HA   GLU 121           HA       GLU 121  12.366   6.381  -2.411
  304    HB2  GLU 121           HB2      GLU 121  10.819   4.571  -2.935
  305    HB3  GLU 121           HB3      GLU 121  12.487   4.227  -3.364
  306    HG2  GLU 121           HG2      GLU 121  11.424   3.180  -0.737
  307    HG3  GLU 121           HG3      GLU 121  10.921   2.403  -2.229
  308    H    ARG 122           H        ARG 122  12.700   6.989   0.254
  309    HA   ARG 122           HA       ARG 122   9.938   6.976   1.470
  310    HB2  ARG 122           HB2      ARG 122  12.688   6.716   2.753
  311    HB3  ARG 122           HB3      ARG 122  11.188   6.864   3.666
  312    HG2  ARG 122           HG2      ARG 122  10.372   4.732   2.832
  313    HG3  ARG 122           HG3      ARG 122  11.717   4.616   1.699
  314    HD2  ARG 122           HD2      ARG 122  13.272   4.703   3.784
  315    HD3  ARG 122           HD3      ARG 122  11.809   4.393   4.724
  316    HE   ARG 122           HE       ARG 122  11.817   2.184   3.961
  317   HH11  ARG 122          HH21      ARG 122  14.144   3.952   1.995
  318   HH12  ARG 122          HH22      ARG 122  14.172   2.679   0.782
  319   HH21  ARG 122          HH11      ARG 122  12.280   0.470   2.574
  320   HH22  ARG 122          HH12      ARG 122  13.448   0.702   1.294
  321    H    GLY 123           H        GLY 123  12.143   9.069   0.128
  322    HA2  GLY 123           HA2      GLY 123  12.845  10.983   1.944
  323    HA3  GLY 123           HA3      GLY 123  12.512  11.346   0.257
  324    H    PHE 124           H        PHE 124   9.982  11.515  -0.163
  325    HA   PHE 124           HA       PHE 124   8.565  12.843   2.126
  326    HB2  PHE 124           HB2      PHE 124   8.853  13.879  -0.714
  327    HB3  PHE 124           HB3      PHE 124   7.598  14.418   0.392
  328    HD1  PHE 124           HD2      PHE 124  11.237  14.442  -0.262
  329    HD2  PHE 124           HD1      PHE 124   8.078  15.833   2.310
  330    HE1  PHE 124           HE2      PHE 124  12.794  16.087   0.762
  331    HE2  PHE 124           HE1      PHE 124   9.632  17.485   3.331
  332    HZ   PHE 124           HZ       PHE 124  11.991  17.609   2.561
  333    H    PHE 125           H        PHE 125   8.257  11.282  -1.040
  334    HA   PHE 125           HA       PHE 125   5.765   9.921  -0.133
  335    HB2  PHE 125           HB2      PHE 125   4.915  10.078  -2.446
  336    HB3  PHE 125           HB3      PHE 125   5.060  11.632  -1.658
  337    HD1  PHE 125           HD1      PHE 125   6.520   9.432  -4.286
  338    HD2  PHE 125           HD2      PHE 125   6.581  13.345  -2.479
  339    HE1  PHE 125           HE1      PHE 125   7.900  10.281  -6.164
  340    HE2  PHE 125           HE2      PHE 125   7.949  14.193  -4.366
  341    HZ   PHE 125           HZ       PHE 125   8.613  12.664  -6.210
  342    H    TYR 126           H        TYR 126   5.368   7.845  -1.205
  343    HA   TYR 126           HA       TYR 126   7.794   6.273  -1.358
  344    HB2  TYR 126           HB2      TYR 126   5.847   5.354  -0.279
  345    HB3  TYR 126           HB3      TYR 126   4.882   5.555  -1.738
  346    HD1  TYR 126           HD1      TYR 126   7.961   3.824  -0.444
  347    HD2  TYR 126           HD2      TYR 126   4.725   3.776  -3.302
  348    HE1  TYR 126           HE1      TYR 126   8.684   1.577  -1.226
  349    HE2  TYR 126           HE2      TYR 126   5.450   1.517  -4.073
  350    HH   TYR 126           HH       TYR 126   8.270  -0.165  -2.652
  351    H    THR 127           H        THR 127   8.746   5.276  -3.052
  352    HA   THR 127           HA       THR 127   7.709   5.761  -5.817
  353    HB   THR 127           HB       THR 127  10.623   5.534  -5.019
  354    HG1  THR 127           HG1      THR 127  10.651   7.717  -5.623
  355   HG21  THR 127          HG21      THR 127  11.030   6.261  -7.356
  356   HG22  THR 127          HG22      THR 127   9.286   6.166  -7.691
  357   HG23  THR 127          HG23      THR 127  10.216   4.698  -7.305
  358    HA   PRO 128           HA       PRO 128   7.239   1.331  -5.710
  359    HB2  PRO 128           HB2      PRO 128   7.640   1.565  -8.697
  360    HB3  PRO 128           HB3      PRO 128   6.435   0.593  -7.791
  361    HG2  PRO 128           HG2      PRO 128   5.702   2.960  -8.858
  362    HG3  PRO 128           HG3      PRO 128   5.204   2.558  -7.180
  363    HD2  PRO 128           HD2      PRO 128   7.491   4.329  -8.085
  364    HD3  PRO 128           HD3      PRO 128   6.281   4.591  -6.790
  365    H    LYS 129           H        LYS 129   8.518  -0.361  -5.378
  366    HA   LYS 129           HA       LYS 129  11.357  -0.179  -5.611
  367    HB2  LYS 129           HB2      LYS 129  11.410  -2.378  -4.600
  368    HB3  LYS 129           HB3      LYS 129  10.225  -1.343  -3.806
  369    HG2  LYS 129           HG2      LYS 129   8.480  -2.535  -5.385
  370    HG3  LYS 129           HG3      LYS 129   9.742  -3.740  -5.607
  371    HD2  LYS 129           HD2      LYS 129   8.459  -2.860  -2.984
  372    HD3  LYS 129           HD3      LYS 129   8.137  -4.365  -3.825
  373    HE2  LYS 129           HE2      LYS 129  10.883  -3.617  -2.720
  374    HE3  LYS 129           HE3      LYS 129   9.657  -4.471  -1.777
  375    HZ1  LYS 129           HZ1      LYS 129   9.685  -6.236  -3.476
  376    HZ2  LYS 129           HZ2      LYS 129  11.152  -6.048  -2.790
  377    HZ3  LYS 129           HZ3      LYS 129  10.889  -5.482  -4.294
  378    H    THR 130           H        THR 130  12.866  -1.231  -6.820
  379    HA   THR 130           HA       THR 130  12.072  -1.668  -9.604
  380    HB   THR 130           HB       THR 130  14.554  -1.652  -9.985
  381    HG1  THR 130           HG1      THR 130  15.842  -1.076  -8.232
  382   HG21  THR 130          HG21      THR 130  13.522   0.698  -8.333
  383   HG22  THR 130          HG22      THR 130  13.211   0.438 -10.065
  384   HG23  THR 130          HG23      THR 130  14.867   0.709  -9.498
  385    H    ARG 131           H        ARG 131  12.659  -3.791  -7.021
  386    HA   ARG 131           HA       ARG 131  12.765  -6.147  -8.820
  387    HB2  ARG 131           HB2      ARG 131  15.113  -5.592  -8.161
  388    HB3  ARG 131           HB3      ARG 131  14.645  -5.721  -6.460
  389    HG2  ARG 131           HG2      ARG 131  14.086  -8.115  -6.783
  390    HG3  ARG 131           HG3      ARG 131  14.473  -7.975  -8.513
  391    HD2  ARG 131           HD2      ARG 131  16.806  -7.379  -7.938
  392    HD3  ARG 131           HD3      ARG 131  16.436  -7.501  -6.219
  393    HE   ARG 131           HE       ARG 131  16.840  -9.692  -8.142
  394   HH11  ARG 131          HH11      ARG 131  15.684  -8.956  -4.910
  395   HH12  ARG 131          HH12      ARG 131  15.847 -10.611  -4.389
  396   HH21  ARG 131          HH21      ARG 131  17.005 -11.769  -7.407
  397   HH22  ARG 131          HH22      ARG 131  16.572 -12.151  -5.766
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1  16.666  25.260  11.267
    2    H2   GLY   1           H2       GLY   1  15.419  26.321  11.312
    3    H3   GLY   1           H3       GLY   1  16.474  26.359  10.068
    4    HA2  GLY   1           HA2      GLY   1  14.517  24.241  10.675
    5    HA3  GLY   1           HA3      GLY   1  14.466  25.338   9.283
    6    H    ILE   2           H        ILE   2  14.254  22.796   8.668
    7    HA   ILE   2           HA       ILE   2  16.497  21.135   8.654
    8    HB   ILE   2           HB       ILE   2  14.281  20.343   8.433
    9   HG12  ILE   2          HG12      ILE   2  16.294  19.076   7.427
   10   HG13  ILE   2          HG13      ILE   2  14.660  18.491   7.200
   11   HG21  ILE   2          HG21      ILE   2  13.164  22.026   7.084
   12   HG22  ILE   2          HG22      ILE   2  14.092  21.545   5.642
   13   HG23  ILE   2          HG23      ILE   2  12.930  20.432   6.379
   14   HD11  ILE   2          HD11      ILE   2  14.606  19.249   4.884
   15   HD12  ILE   2          HD12      ILE   2  16.220  19.994   5.054
   16   HD13  ILE   2          HD13      ILE   2  16.019  18.237   5.177
   17    H    VAL   3           H        VAL   3  15.515  23.371   6.027
   18    HA   VAL   3           HA       VAL   3  17.551  22.572   4.205
   19    HB   VAL   3           HB       VAL   3  16.228  25.297   4.400
   20   HG11  VAL   3          HG11      VAL   3  18.253  25.386   2.995
   21   HG12  VAL   3          HG12      VAL   3  17.737  23.923   2.127
   22   HG13  VAL   3          HG13      VAL   3  16.811  25.433   1.978
   23   HG21  VAL   3          HG21      VAL   3  14.539  23.530   4.090
   24   HG22  VAL   3          HG22      VAL   3  14.761  24.424   2.592
   25   HG23  VAL   3          HG23      VAL   3  15.495  22.813   2.772
   26    H    GLU   4           H        GLU   4  17.557  25.239   6.613
   27    HA   GLU   4           HA       GLU   4  20.182  26.207   6.116
   28    HB2  GLU   4           HB2      GLU   4  18.603  26.094   8.708
   29    HB3  GLU   4           HB3      GLU   4  20.030  27.092   8.438
   30    HG2  GLU   4           HG2      GLU   4  18.896  28.403   6.745
   31    HG3  GLU   4           HG3      GLU   4  17.463  27.360   6.814
   32    H    GLN   5           H        GLN   5  19.085  23.561   8.264
   33    HA   GLN   5           HA       GLN   5  21.478  23.100   9.623
   34    HB2  GLN   5           HB2      GLN   5  19.220  22.234  10.165
   35    HB3  GLN   5           HB3      GLN   5  19.342  21.080   8.842
   36    HG2  GLN   5           HG2      GLN   5  19.832  20.065  11.048
   37    HG3  GLN   5           HG3      GLN   5  21.155  19.909   9.911
   38   HE21  GLN   5          HE21      GLN   5  22.878  19.758  11.362
   39   HE22  GLN   5          HE22      GLN   5  23.251  21.009  12.557
   40    H    CYS   6           H        CYS   6  20.671  22.118   6.358
   41    HA   CYS   6           HA       CYS   6  23.365  20.806   6.126
   42    HB2  CYS   6           HB2      CYS   6  20.725  20.146   4.897
   43    HB3  CYS   6           HB3      CYS   6  22.160  19.891   3.925
   44    H    CYS   7           H        CYS   7  21.545  23.553   5.004
   45    HA   CYS   7           HA       CYS   7  23.303  23.966   2.684
   46    HB2  CYS   7           HB2      CYS   7  20.885  24.187   2.540
   47    HB3  CYS   7           HB3      CYS   7  20.903  25.494   3.723
   48    H    THR   8           H        THR   8  22.761  25.590   5.846
   49    HA   THR   8           HA       THR   8  25.096  27.385   5.270
   50    HB   THR   8           HB       THR   8  24.262  28.828   7.072
   51    HG1  THR   8           HG1      THR   8  22.202  28.545   7.840
   52   HG21  THR   8          HG21      THR   8  22.200  28.372   4.868
   53   HG22  THR   8          HG22      THR   8  23.692  29.321   4.700
   54   HG23  THR   8          HG23      THR   8  22.429  29.860   5.821
   55    H    SER   9           H        SER   9  23.719  25.065   7.553
   56    HA   SER   9           HA       SER   9  26.329  24.844   8.995
   57    HB2  SER   9           HB2      SER   9  23.621  23.560   9.461
   58    HB3  SER   9           HB3      SER   9  25.098  23.122  10.348
   59    HG   SER   9           HG       SER   9  23.830  24.737  11.435
   60    H    ILE  10           H        ILE  10  27.396  22.712   9.074
   61    HA   ILE  10           HA       ILE  10  27.498  21.596   6.394
   62    HB   ILE  10           HB       ILE  10  29.273  20.134   7.258
   63   HG12  ILE  10          HG12      ILE  10  29.030  21.673   9.878
   64   HG13  ILE  10          HG13      ILE  10  28.475  20.013   9.642
   65   HG21  ILE  10          HG21      ILE  10  30.919  21.925   7.385
   66   HG22  ILE  10          HG22      ILE  10  29.666  22.334   6.215
   67   HG23  ILE  10          HG23      ILE  10  29.653  23.100   7.817
   68   HD11  ILE  10          HD11      ILE  10  30.802  19.328   9.053
   69   HD12  ILE  10          HD12      ILE  10  31.356  20.980   9.429
   70   HD13  ILE  10          HD13      ILE  10  30.647  19.976  10.700
   71    H    CYS  11           H        CYS  11  27.175  19.578   5.655
   72    HA   CYS  11           HA       CYS  11  24.916  18.157   6.950
   73    HB2  CYS  11           HB2      CYS  11  24.776  19.517   4.770
   74    HB3  CYS  11           HB3      CYS  11  25.707  18.226   4.036
   75    H    SER  12           H        SER  12  24.746  15.861   6.810
   76    HA   SER  12           HA       SER  12  27.010  14.162   5.955
   77    HB2  SER  12           HB2      SER  12  26.166  14.361   8.879
   78    HB3  SER  12           HB3      SER  12  27.266  13.155   8.198
   79    HG   SER  12           HG       SER  12  28.303  14.998   9.221
   80    H    LEU  13           H        LEU  13  26.466  11.880   5.972
   81    HA   LEU  13           HA       LEU  13  23.907  11.039   5.229
   82    HB2  LEU  13           HB2      LEU  13  25.994   9.546   6.890
   83    HB3  LEU  13           HB3      LEU  13  24.577   8.782   6.173
   84    HG   LEU  13           HG       LEU  13  26.830  10.095   4.613
   85   HD11  LEU  13          HD11      LEU  13  27.533   8.030   5.744
   86   HD12  LEU  13          HD12      LEU  13  27.392   7.753   3.996
   87   HD13  LEU  13          HD13      LEU  13  26.123   7.175   5.089
   88   HD21  LEU  13          HD21      LEU  13  25.809   8.951   2.651
   89   HD22  LEU  13          HD22      LEU  13  24.754  10.193   3.334
   90   HD23  LEU  13          HD23      LEU  13  24.439   8.468   3.676
   91    H    TYR  14           H        TYR  14  25.147  11.135   8.564
   92    HA   TYR  14           HA       TYR  14  22.788   9.985   9.748
   93    HB2  TYR  14           HB2      TYR  14  23.875  10.552  11.892
   94    HB3  TYR  14           HB3      TYR  14  24.881   9.649  10.790
   95    HD1  TYR  14           HD1      TYR  14  24.239  13.132  12.030
   96    HD2  TYR  14           HD2      TYR  14  27.047  10.398  10.225
   97    HE1  TYR  14           HE1      TYR  14  26.061  14.819  12.295
   98    HE2  TYR  14           HE2      TYR  14  28.861  12.066  10.502
   99    HH   TYR  14           HH       TYR  14  29.436  14.158  11.276
  100    H    GLN  15           H        GLN  15  23.090  13.037   8.444
  101    HA   GLN  15           HA       GLN  15  20.970  14.206  10.190
  102    HB2  GLN  15           HB2      GLN  15  22.717  15.519   8.074
  103    HB3  GLN  15           HB3      GLN  15  21.416  16.295   8.971
  104    HG2  GLN  15           HG2      GLN  15  22.585  15.780  11.119
  105    HG3  GLN  15           HG3      GLN  15  23.918  15.053  10.213
  106   HE21  GLN  15          HE21      GLN  15  25.492  16.463   9.233
  107   HE22  GLN  15          HE22      GLN  15  25.350  18.216   9.359
  108    H    LEU  16           H        LEU  16  21.704  13.441   6.721
  109    HA   LEU  16           HA       LEU  16  19.048  13.967   5.771
  110    HB2  LEU  16           HB2      LEU  16  21.195  12.083   4.695
  111    HB3  LEU  16           HB3      LEU  16  19.702  12.474   3.883
  112    HG   LEU  16           HG       LEU  16  21.163  13.738   2.753
  113   HD11  LEU  16          HD11      LEU  16  20.295  15.755   4.859
  114   HD12  LEU  16          HD12      LEU  16  19.300  15.182   3.503
  115   HD13  LEU  16          HD13      LEU  16  20.784  16.086   3.188
  116   HD21  LEU  16          HD21      LEU  16  23.085  13.381   4.303
  117   HD22  LEU  16          HD22      LEU  16  22.528  14.810   5.216
  118   HD23  LEU  16          HD23      LEU  16  23.016  14.957   3.507
  119    H    GLU  17           H        GLU  17  20.409  11.059   7.291
  120    HA   GLU  17           HA       GLU  17  18.290   9.238   6.840
  121    HB2  GLU  17           HB2      GLU  17  20.311   9.587   9.066
  122    HB3  GLU  17           HB3      GLU  17  19.053   8.352   9.178
  123    HG2  GLU  17           HG2      GLU  17  19.764   7.397   7.003
  124    HG3  GLU  17           HG3      GLU  17  21.093   8.546   6.937
  125    H    ASN  18           H        ASN  18  18.069  12.148   8.695
  126    HA   ASN  18           HA       ASN  18  15.699  11.192  10.230
  127    HB2  ASN  18           HB2      ASN  18  16.987  13.953  10.158
  128    HB3  ASN  18           HB3      ASN  18  15.744  13.391  11.275
  129   HD21  ASN  18          HD21      ASN  18  19.087  13.375  10.441
  130   HD22  ASN  18          HD22      ASN  18  19.686  12.487  11.834
  131    H    TYR  19           H        TYR  19  16.517  13.652   7.749
  132    HA   TYR  19           HA       TYR  19  13.894  14.657   7.520
  133    HB2  TYR  19           HB2      TYR  19  16.078  14.903   5.462
  134    HB3  TYR  19           HB3      TYR  19  14.803  16.072   5.828
  135    HD1  TYR  19           HD1      TYR  19  15.071  16.109   8.883
  136    HD2  TYR  19           HD2      TYR  19  18.010  16.185   5.727
  137    HE1  TYR  19           HE1      TYR  19  16.715  17.128  10.444
  138    HE2  TYR  19           HE2      TYR  19  19.647  17.242   7.290
  139    HH   TYR  19           HH       TYR  19  18.856  17.847  10.726
  140    H    CYS  20           H        CYS  20  14.972  11.736   6.252
  141    HA   CYS  20           HA       CYS  20  13.144  11.699   3.946
  142    HB2  CYS  20           HB2      CYS  20  14.066   9.508   3.591
  143    HB3  CYS  20           HB3      CYS  20  15.358  10.679   3.858
  144    H    ASN  21           H        ASN  21  12.864  10.936   7.321
  145    HA   ASN  21           HA       ASN  21  10.311   9.432   6.827
  146    HB2  ASN  21           HB2      ASN  21  12.198   7.822   7.084
  147    HB3  ASN  21           HB3      ASN  21  12.590   8.531   8.647
  148   HD21  ASN  21          HD21      ASN  21  11.027   8.198  10.468
  149   HD22  ASN  21          HD22      ASN  21   9.906   6.855  10.321
  150    H    GLY  22           H        GLY  22  12.354  11.177   9.151
  151    HA2  GLY  22           HA2      GLY  22  11.869  12.338  11.100
  152    HA3  GLY  22           HA3      GLY  22  10.144  12.274  10.705
  153    H1   PHE 101           H1       PHE 101  29.675   9.685   2.168
  154    H2   PHE 101           H2       PHE 101  28.895   9.652   3.613
  155    H3   PHE 101           H3       PHE 101  30.504   9.935   3.557
  156    HA   PHE 101           HA       PHE 101  30.205  12.013   2.441
  157    HB2  PHE 101           HB2      PHE 101  28.260  11.574   1.123
  158    HB3  PHE 101           HB3      PHE 101  27.263  11.284   2.548
  159    HD1  PHE 101           HD1      PHE 101  29.406  13.977   0.980
  160    HD2  PHE 101           HD2      PHE 101  25.985  13.050   3.444
  161    HE1  PHE 101           HE1      PHE 101  28.825  16.388   1.087
  162    HE2  PHE 101           HE2      PHE 101  25.409  15.464   3.539
  163    HZ   PHE 101           HZ       PHE 101  26.832  17.132   2.357
  164    H    VAL 102           H        VAL 102  30.988  13.266   3.947
  165    HA   VAL 102           HA       VAL 102  29.275  14.178   6.138
  166    HB   VAL 102           HB       VAL 102  31.098  14.153   7.789
  167   HG11  VAL 102          HG11      VAL 102  30.433  11.329   6.884
  168   HG12  VAL 102          HG12      VAL 102  30.906  11.869   8.507
  169   HG13  VAL 102          HG13      VAL 102  29.362  12.385   7.820
  170   HG21  VAL 102          HG21      VAL 102  33.034  12.686   7.567
  171   HG22  VAL 102          HG22      VAL 102  32.559  12.249   5.916
  172   HG23  VAL 102          HG23      VAL 102  33.057  13.908   6.299
  173    H    ASN 103           H        ASN 103  29.876  16.221   6.935
  174    HA   ASN 103           HA       ASN 103  30.175  18.327   6.649
  175    HB2  ASN 103           HB2      ASN 103  32.327  19.164   6.750
  176    HB3  ASN 103           HB3      ASN 103  32.338  17.624   7.543
  177   HD21  ASN 103          HD21      ASN 103  34.036  16.259   7.006
  178   HD22  ASN 103          HD22      ASN 103  34.995  16.438   5.547
  179    H    GLN 104           H        GLN 104  31.307  20.182   5.118
  180    HA   GLN 104           HA       GLN 104  30.679  21.550   3.440
  181    HB2  GLN 104           HB2      GLN 104  30.512  19.113   1.638
  182    HB3  GLN 104           HB3      GLN 104  30.533  20.803   1.148
  183    HG2  GLN 104           HG2      GLN 104  32.789  21.072   2.177
  184    HG3  GLN 104           HG3      GLN 104  32.796  19.350   2.561
  185   HE21  GLN 104          HE21      GLN 104  34.910  19.905   1.156
  186   HE22  GLN 104          HE22      GLN 104  34.697  19.527  -0.550
  187    H    HIS 105           H        HIS 105  28.747  21.620   1.501
  188    HA   HIS 105           HA       HIS 105  26.296  21.395   3.200
  189    HB2  HIS 105           HB2      HIS 105  27.059  23.603   1.278
  190    HB3  HIS 105           HB3      HIS 105  25.605  23.537   2.261
  191    HD1  HIS 105           HD1      HIS 105  26.235  23.405   5.093
  192    HD2  HIS 105           HD2      HIS 105  29.061  24.884   2.336
  193    HE1  HIS 105           HE1      HIS 105  27.949  24.739   6.446
  194    H    LEU 106           H        LEU 106  24.292  21.252   2.285
  195    HA   LEU 106           HA       LEU 106  23.922  20.703  -0.596
  196    HB2  LEU 106           HB2      LEU 106  22.922  18.932   1.676
  197    HB3  LEU 106           HB3      LEU 106  22.311  18.850   0.026
  198    HG   LEU 106           HG       LEU 106  25.207  18.301   0.796
  199   HD11  LEU 106          HD11      LEU 106  24.589  15.926   0.402
  200   HD12  LEU 106          HD12      LEU 106  22.893  16.433   0.208
  201   HD13  LEU 106          HD13      LEU 106  23.714  16.637   1.769
  202   HD21  LEU 106          HD21      LEU 106  23.667  17.776  -1.786
  203   HD22  LEU 106          HD22      LEU 106  25.336  17.273  -1.448
  204   HD23  LEU 106          HD23      LEU 106  24.956  18.989  -1.570
  205    H    CYS 107           H        CYS 107  22.063  21.673  -1.359
  206    HA   CYS 107           HA       CYS 107  20.194  22.898   0.623
  207    HB2  CYS 107           HB2      CYS 107  22.245  24.323  -0.309
  208    HB3  CYS 107           HB3      CYS 107  21.208  24.485  -1.718
  209    H    GLY 108           H        GLY 108  18.135  23.526  -0.198
  210    HA2  GLY 108           HA2      GLY 108  16.205  23.221  -1.424
  211    HA3  GLY 108           HA3      GLY 108  17.238  23.567  -2.802
  212    H    SER 109           H        SER 109  16.714  22.166  -4.366
  213    HA   SER 109           HA       SER 109  15.600  19.565  -4.067
  214    HB2  SER 109           HB2      SER 109  16.274  19.299  -6.474
  215    HB3  SER 109           HB3      SER 109  15.309  20.755  -6.118
  216    HG   SER 109           HG       SER 109  17.149  21.172  -7.483
  217    H    HIS 110           H        HIS 110  19.032  20.544  -4.051
  218    HA   HIS 110           HA       HIS 110  19.987  17.862  -4.555
  219    HB2  HIS 110           HB2      HIS 110  21.220  20.160  -4.853
  220    HB3  HIS 110           HB3      HIS 110  21.606  20.000  -3.137
  221    HD1  HIS 110           HD1      HIS 110  24.196  19.952  -4.224
  222    HD2  HIS 110           HD2      HIS 110  21.691  16.639  -4.919
  223    HE1  HIS 110           HE1      HIS 110  25.720  18.041  -4.948
  224    H    LEU 111           H        LEU 111  19.135  19.674  -1.661
  225    HA   LEU 111           HA       LEU 111  20.083  17.761   0.316
  226    HB2  LEU 111           HB2      LEU 111  19.461  20.269   0.531
  227    HB3  LEU 111           HB3      LEU 111  17.787  19.737   0.603
  228    HG   LEU 111           HG       LEU 111  20.013  19.027   2.563
  229   HD11  LEU 111          HD11      LEU 111  18.681  20.503   4.082
  230   HD12  LEU 111          HD12      LEU 111  17.588  20.866   2.731
  231   HD13  LEU 111          HD13      LEU 111  19.300  21.372   2.670
  232   HD21  LEU 111          HD21      LEU 111  18.159  18.227   4.032
  233   HD22  LEU 111          HD22      LEU 111  18.398  17.210   2.615
  234   HD23  LEU 111          HD23      LEU 111  17.040  18.363   2.660
  235    H    VAL 112           H        VAL 112  16.897  18.365  -1.264
  236    HA   VAL 112           HA       VAL 112  15.540  16.141  -0.082
  237    HB   VAL 112           HB       VAL 112  14.929  17.485  -2.732
  238   HG11  VAL 112          HG11      VAL 112  12.621  16.655  -2.310
  239   HG12  VAL 112          HG12      VAL 112  13.745  15.322  -2.540
  240   HG13  VAL 112          HG13      VAL 112  13.205  15.743  -0.899
  241   HG21  VAL 112          HG21      VAL 112  14.899  19.097  -0.853
  242   HG22  VAL 112          HG22      VAL 112  13.258  18.752  -1.402
  243   HG23  VAL 112          HG23      VAL 112  13.874  18.009   0.085
  244    H    GLU 113           H        GLU 113  17.339  16.343  -3.213
  245    HA   GLU 113           HA       GLU 113  16.915  13.626  -3.967
  246    HB2  GLU 113           HB2      GLU 113  17.732  15.397  -5.466
  247    HB3  GLU 113           HB3      GLU 113  19.266  15.458  -4.584
  248    HG2  GLU 113           HG2      GLU 113  19.793  13.167  -5.250
  249    HG3  GLU 113           HG3      GLU 113  18.184  12.958  -5.952
  250    H    ALA 114           H        ALA 114  19.484  15.073  -1.880
  251    HA   ALA 114           HA       ALA 114  20.914  12.641  -1.521
  252    HB1  ALA 114           HB1      ALA 114  21.966  13.815   0.366
  253    HB2  ALA 114           HB2      ALA 114  21.860  14.842  -1.080
  254    HB3  ALA 114           HB3      ALA 114  20.734  15.086   0.279
  255    H    LEU 115           H        LEU 115  18.210  14.009   0.506
  256    HA   LEU 115           HA       LEU 115  18.363  11.763   2.350
  257    HB2  LEU 115           HB2      LEU 115  16.288  12.589   3.327
  258    HB3  LEU 115           HB3      LEU 115  17.515  13.813   3.154
  259    HG   LEU 115           HG       LEU 115  16.289  14.448   0.964
  260   HD11  LEU 115          HD11      LEU 115  13.974  14.048   0.823
  261   HD12  LEU 115          HD12      LEU 115  13.909  13.303   2.446
  262   HD13  LEU 115          HD13      LEU 115  14.650  12.454   1.096
  263   HD21  LEU 115          HD21      LEU 115  16.400  15.840   3.030
  264   HD22  LEU 115          HD22      LEU 115  14.879  15.075   3.559
  265   HD23  LEU 115          HD23      LEU 115  14.920  16.049   2.087
  266    H    TYR 116           H        TYR 116  16.608  12.208  -0.708
  267    HA   TYR 116           HA       TYR 116  15.192   9.694  -0.534
  268    HB2  TYR 116           HB2      TYR 116  15.838  11.697  -2.648
  269    HB3  TYR 116           HB3      TYR 116  15.572  10.067  -3.214
  270    HD1  TYR 116           HD1      TYR 116  13.972  12.823  -1.254
  271    HD2  TYR 116           HD2      TYR 116  13.399   9.117  -3.375
  272    HE1  TYR 116           HE1      TYR 116  11.513  13.152  -1.150
  273    HE2  TYR 116           HE2      TYR 116  10.929   9.450  -3.287
  274    HH   TYR 116           HH       TYR 116   9.209  10.791  -2.561
  275    H    LEU 117           H        LEU 117  18.452  10.507  -1.866
  276    HA   LEU 117           HA       LEU 117  19.016   7.793  -2.692
  277    HB2  LEU 117           HB2      LEU 117  20.734  10.233  -2.161
  278    HB3  LEU 117           HB3      LEU 117  21.423   8.710  -2.709
  279    HG   LEU 117           HG       LEU 117  19.297  10.235  -4.280
  280   HD11  LEU 117          HD11      LEU 117  21.387  11.533  -4.082
  281   HD12  LEU 117          HD12      LEU 117  21.161  10.927  -5.734
  282   HD13  LEU 117          HD13      LEU 117  22.321  10.129  -4.649
  283   HD21  LEU 117          HD21      LEU 117  20.060   8.815  -6.158
  284   HD22  LEU 117          HD22      LEU 117  19.348   7.852  -4.863
  285   HD23  LEU 117          HD23      LEU 117  21.117   7.910  -5.047
  286    H    VAL 118           H        VAL 118  19.689   9.532   0.346
  287    HA   VAL 118           HA       VAL 118  21.328   7.461   1.493
  288    HB   VAL 118           HB       VAL 118  19.908   9.877   2.653
  289   HG11  VAL 118          HG11      VAL 118  21.300   9.569   4.695
  290   HG12  VAL 118          HG12      VAL 118  20.070   8.320   4.526
  291   HG13  VAL 118          HG13      VAL 118  21.761   7.955   4.113
  292   HG21  VAL 118          HG21      VAL 118  22.839   9.171   2.159
  293   HG22  VAL 118          HG22      VAL 118  21.889  10.263   1.162
  294   HG23  VAL 118          HG23      VAL 118  22.248  10.710   2.836
  295    H    CYS 119           H        CYS 119  17.799   8.021   1.610
  296    HA   CYS 119           HA       CYS 119  17.548   5.667   3.433
  297    HB2  CYS 119           HB2      CYS 119  15.556   7.840   2.769
  298    HB3  CYS 119           HB3      CYS 119  15.412   6.590   4.007
  299    H    GLY 120           H        GLY 120  16.859   6.436   0.099
  300    HA2  GLY 120           HA2      GLY 120  15.807   5.209  -1.546
  301    HA3  GLY 120           HA3      GLY 120  15.732   3.836  -0.442
  302    H    GLU 121           H        GLU 121  13.707   3.169  -0.129
  303    HA   GLU 121           HA       GLU 121  11.470   4.590  -1.134
  304    HB2  GLU 121           HB2      GLU 121  10.162   2.625  -0.448
  305    HB3  GLU 121           HB3      GLU 121  11.609   2.263  -1.364
  306    HG2  GLU 121           HG2      GLU 121  11.349   0.601   0.324
  307    HG3  GLU 121           HG3      GLU 121  12.787   1.542   0.669
  308    H    ARG 122           H        ARG 122  12.796   5.130   1.883
  309    HA   ARG 122           HA       ARG 122  10.448   5.705   3.465
  310    HB2  ARG 122           HB2      ARG 122  13.183   7.049   3.503
  311    HB3  ARG 122           HB3      ARG 122  11.967   7.198   4.754
  312    HG2  ARG 122           HG2      ARG 122  13.361   4.577   4.036
  313    HG3  ARG 122           HG3      ARG 122  13.828   5.675   5.332
  314    HD2  ARG 122           HD2      ARG 122  12.612   3.967   6.383
  315    HD3  ARG 122           HD3      ARG 122  11.574   5.388   6.367
  316    HE   ARG 122           HE       ARG 122  11.324   3.224   4.298
  317   HH11  ARG 122          HH11      ARG 122   9.680   5.091   6.830
  318   HH12  ARG 122          HH12      ARG 122   8.144   4.387   6.413
  319   HH21  ARG 122          HH21      ARG 122   9.352   2.498   3.790
  320   HH22  ARG 122          HH22      ARG 122   7.954   2.952   4.751
  321    H    GLY 123           H        GLY 123  12.074   7.605   0.971
  322    HA2  GLY 123           HA2      GLY 123  11.294   9.414  -0.239
  323    HA3  GLY 123           HA3      GLY 123   9.735   9.273   0.567
  324    H    PHE 124           H        PHE 124   9.203  10.997   1.784
  325    HA   PHE 124           HA       PHE 124  11.316  12.846   2.794
  326    HB2  PHE 124           HB2      PHE 124   9.980  13.459   0.693
  327    HB3  PHE 124           HB3      PHE 124   8.562  13.559   1.720
  328    HD1  PHE 124           HD1      PHE 124  12.083  14.746   1.527
  329    HD2  PHE 124           HD2      PHE 124   8.040  15.740   2.511
  330    HE1  PHE 124           HE1      PHE 124  12.792  17.108   1.942
  331    HE2  PHE 124           HE2      PHE 124   8.725  18.101   2.965
  332    HZ   PHE 124           HZ       PHE 124  11.099  18.775   2.693
  333    H    PHE 125           H        PHE 125  11.039  13.773   4.837
  334    HA   PHE 125           HA       PHE 125   9.145  12.469   6.612
  335    HB2  PHE 125           HB2      PHE 125  10.250  13.403   8.357
  336    HB3  PHE 125           HB3      PHE 125  11.519  13.092   7.197
  337    HD1  PHE 125           HD2      PHE 125  11.136  15.741   5.501
  338    HD2  PHE 125           HD1      PHE 125  11.326  14.925   9.737
  339    HE1  PHE 125           HE2      PHE 125  11.918  18.038   5.913
  340    HE2  PHE 125           HE1      PHE 125  12.126  17.226  10.141
  341    HZ   PHE 125           HZ       PHE 125  12.402  18.803   8.237
  342    H    TYR 126           H        TYR 126   8.821  15.269   4.726
  343    HA   TYR 126           HA       TYR 126   7.425  17.014   4.603
  344    HB2  TYR 126           HB2      TYR 126   5.536  15.432   6.349
  345    HB3  TYR 126           HB3      TYR 126   5.129  16.826   5.378
  346    HD1  TYR 126           HD2      TYR 126   5.212  16.739   2.885
  347    HD2  TYR 126           HD1      TYR 126   5.795  13.237   5.328
  348    HE1  TYR 126           HE2      TYR 126   4.864  15.290   0.884
  349    HE2  TYR 126           HE1      TYR 126   5.442  11.781   3.331
  350    HH   TYR 126           HH       TYR 126   4.775  13.152   0.079
  351    H    THR 127           H        THR 127   6.120  18.742   5.874
  352    HA   THR 127           HA       THR 127   8.023  20.213   7.166
  353    HB   THR 127           HB       THR 127   5.036  20.560   7.556
  354    HG1  THR 127           HG1      THR 127   5.175  21.753   5.641
  355   HG21  THR 127          HG21      THR 127   5.622  22.984   7.566
  356   HG22  THR 127          HG22      THR 127   7.349  22.562   7.475
  357   HG23  THR 127          HG23      THR 127   6.396  22.129   8.911
  358    HA   PRO 128           HA       PRO 128   7.951  18.360  11.274
  359    HB2  PRO 128           HB2      PRO 128   9.937  19.778  12.498
  360    HB3  PRO 128           HB3      PRO 128  10.249  18.559  11.223
  361    HG2  PRO 128           HG2      PRO 128  10.024  21.571  10.892
  362    HG3  PRO 128           HG3      PRO 128  11.313  20.478  10.277
  363    HD2  PRO 128           HD2      PRO 128   9.226  21.279   8.723
  364    HD3  PRO 128           HD3      PRO 128   9.907  19.626   8.588
  365    H    LYS 129           H        LYS 129   7.472  18.881  13.473
  366    HA   LYS 129           HA       LYS 129   5.572  21.073  13.806
  367    HB2  LYS 129           HB2      LYS 129   5.075  20.060  15.972
  368    HB3  LYS 129           HB3      LYS 129   4.982  18.934  14.644
  369    HG2  LYS 129           HG2      LYS 129   5.904  17.762  16.463
  370    HG3  LYS 129           HG3      LYS 129   7.218  17.978  15.318
  371    HD2  LYS 129           HD2      LYS 129   8.185  19.762  16.702
  372    HD3  LYS 129           HD3      LYS 129   6.748  19.747  17.758
  373    HE2  LYS 129           HE2      LYS 129   7.285  17.406  18.399
  374    HE3  LYS 129           HE3      LYS 129   8.717  17.447  17.356
  375    HZ1  LYS 129           HZ1      LYS 129   8.257  19.233  19.695
  376    HZ2  LYS 129           HZ2      LYS 129   9.579  19.261  18.738
  377    HZ3  LYS 129           HZ3      LYS 129   9.282  17.956  19.677
  378    H    THR 130           H        THR 130   5.573  22.332  15.880
  379    HA   THR 130           HA       THR 130   7.812  24.132  15.737
  380    HB   THR 130           HB       THR 130   5.462  24.811  16.090
  381    HG1  THR 130           HG1      THR 130   6.029  26.486  17.453
  382   HG21  THR 130          HG21      THR 130   4.836  23.169  17.890
  383   HG22  THR 130          HG22      THR 130   4.496  24.854  18.319
  384   HG23  THR 130          HG23      THR 130   5.914  24.036  19.008
  385    H    ARG 131           H        ARG 131   9.054  24.986  17.488
  386    HA   ARG 131           HA       ARG 131   9.731  23.230  19.742
  387    HB2  ARG 131           HB2      ARG 131  11.138  22.310  17.962
  388    HB3  ARG 131           HB3      ARG 131  11.700  23.921  17.515
  389    HG2  ARG 131           HG2      ARG 131  13.416  22.699  18.752
  390    HG3  ARG 131           HG3      ARG 131  12.919  24.146  19.615
  391    HD2  ARG 131           HD2      ARG 131  11.372  22.643  21.018
  392    HD3  ARG 131           HD3      ARG 131  12.142  21.270  20.236
  393    HE   ARG 131           HE       ARG 131  14.053  21.613  21.524
  394   HH11  ARG 131          HH21      ARG 131  12.016  24.491  21.920
  395   HH12  ARG 131          HH22      ARG 131  12.982  25.046  23.264
  396   HH21  ARG 131          HH11      ARG 131  15.205  22.435  23.220
  397   HH22  ARG 131          HH12      ARG 131  14.731  23.933  23.965
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  13.366  23.933  11.814
    2    H2   GLY   1           H2       GLY   1  14.920  23.572  11.417
    3    H3   GLY   1           H3       GLY   1  13.881  22.375  11.877
    4    HA2  GLY   1           HA2      GLY   1  12.531  22.760   9.906
    5    HA3  GLY   1           HA3      GLY   1  13.699  24.005   9.424
    6    H    ILE   2           H        ILE   2  15.130  23.314   7.977
    7    HA   ILE   2           HA       ILE   2  16.498  20.776   8.112
    8    HB   ILE   2           HB       ILE   2  14.432  19.875   7.273
    9   HG12  ILE   2          HG12      ILE   2  16.563  19.914   5.112
   10   HG13  ILE   2          HG13      ILE   2  16.553  18.892   6.546
   11   HG21  ILE   2          HG21      ILE   2  13.335  20.433   5.260
   12   HG22  ILE   2          HG22      ILE   2  13.558  21.960   6.100
   13   HG23  ILE   2          HG23      ILE   2  14.624  21.529   4.732
   14   HD11  ILE   2          HD11      ILE   2  14.316  17.952   5.689
   15   HD12  ILE   2          HD12      ILE   2  14.662  18.780   4.161
   16   HD13  ILE   2          HD13      ILE   2  15.769  17.533   4.757
   17    H    VAL   3           H        VAL   3  15.580  23.373   5.764
   18    HA   VAL   3           HA       VAL   3  18.016  23.208   4.274
   19    HB   VAL   3           HB       VAL   3  16.167  25.606   4.547
   20   HG11  VAL   3          HG11      VAL   3  16.997  26.179   2.277
   21   HG12  VAL   3          HG12      VAL   3  18.308  26.177   3.457
   22   HG13  VAL   3          HG13      VAL   3  18.115  24.802   2.341
   23   HG21  VAL   3          HG21      VAL   3  16.083  23.247   2.608
   24   HG22  VAL   3          HG22      VAL   3  14.839  23.689   3.811
   25   HG23  VAL   3          HG23      VAL   3  15.134  24.739   2.432
   26    H    GLU   4           H        GLU   4  17.104  25.183   7.104
   27    HA   GLU   4           HA       GLU   4  19.608  26.638   7.155
   28    HB2  GLU   4           HB2      GLU   4  18.747  27.788   8.937
   29    HB3  GLU   4           HB3      GLU   4  17.350  27.454   7.933
   30    HG2  GLU   4           HG2      GLU   4  18.154  26.113  10.532
   31    HG3  GLU   4           HG3      GLU   4  16.799  27.200  10.281
   32    H    GLN   5           H        GLN   5  19.141  23.429   7.764
   33    HA   GLN   5           HA       GLN   5  21.279  23.278   9.833
   34    HB2  GLN   5           HB2      GLN   5  19.634  21.029   8.616
   35    HB3  GLN   5           HB3      GLN   5  20.750  20.923   9.969
   36    HG2  GLN   5           HG2      GLN   5  18.095  22.405   9.912
   37    HG3  GLN   5           HG3      GLN   5  18.443  20.922  10.767
   38   HE21  GLN   5          HE21      GLN   5  17.685  23.860  11.572
   39   HE22  GLN   5          HE22      GLN   5  18.788  24.142  12.928
   40    H    CYS   6           H        CYS   6  20.540  22.314   6.453
   41    HA   CYS   6           HA       CYS   6  23.365  21.391   6.161
   42    HB2  CYS   6           HB2      CYS   6  20.893  20.599   4.603
   43    HB3  CYS   6           HB3      CYS   6  22.517  19.953   4.407
   44    H    CYS   7           H        CYS   7  21.294  23.897   4.848
   45    HA   CYS   7           HA       CYS   7  22.988  24.186   2.450
   46    HB2  CYS   7           HB2      CYS   7  20.554  24.603   2.426
   47    HB3  CYS   7           HB3      CYS   7  20.772  25.956   3.534
   48    H    THR   8           H        THR   8  22.325  26.099   5.421
   49    HA   THR   8           HA       THR   8  24.561  27.915   4.937
   50    HB   THR   8           HB       THR   8  23.771  28.901   7.134
   51    HG1  THR   8           HG1      THR   8  21.892  28.107   7.975
   52   HG21  THR   8          HG21      THR   8  22.916  29.736   4.956
   53   HG22  THR   8          HG22      THR   8  21.680  29.808   6.227
   54   HG23  THR   8          HG23      THR   8  21.617  28.526   4.997
   55    H    SER   9           H        SER   9  24.305  24.888   6.507
   56    HA   SER   9           HA       SER   9  27.028  25.170   7.622
   57    HB2  SER   9           HB2      SER   9  25.337  25.617   9.454
   58    HB3  SER   9           HB3      SER   9  24.791  23.942   9.266
   59    HG   SER   9           HG       SER   9  26.434  24.222  10.888
   60    H    ILE  10           H        ILE  10  27.784  22.907   8.378
   61    HA   ILE  10           HA       ILE  10  27.679  21.313   5.933
   62    HB   ILE  10           HB       ILE  10  29.295  20.788   8.454
   63   HG12  ILE  10          HG12      ILE  10  30.142  22.385   6.000
   64   HG13  ILE  10          HG13      ILE  10  29.761  23.086   7.575
   65   HG21  ILE  10          HG21      ILE  10  29.743  19.971   5.544
   66   HG22  ILE  10          HG22      ILE  10  30.767  19.523   6.927
   67   HG23  ILE  10          HG23      ILE  10  29.141  18.885   6.824
   68   HD11  ILE  10          HD11      ILE  10  32.122  23.002   7.417
   69   HD12  ILE  10          HD12      ILE  10  31.630  21.768   8.586
   70   HD13  ILE  10          HD13      ILE  10  32.122  21.301   6.936
   71    H    CYS  11           H        CYS  11  26.831  19.296   5.618
   72    HA   CYS  11           HA       CYS  11  25.732  17.784   7.934
   73    HB2  CYS  11           HB2      CYS  11  24.337  18.510   5.359
   74    HB3  CYS  11           HB3      CYS  11  23.907  17.044   6.231
   75    H    SER  12           H        SER  12  25.415  15.548   7.578
   76    HA   SER  12           HA       SER  12  26.886  14.225   5.338
   77    HB2  SER  12           HB2      SER  12  26.970  13.540   8.306
   78    HB3  SER  12           HB3      SER  12  27.599  12.502   7.011
   79    HG   SER  12           HG       SER  12  29.123  14.015   8.104
   80    H    LEU  13           H        LEU  13  26.049  12.124   4.776
   81    HA   LEU  13           HA       LEU  13  23.263  11.981   4.536
   82    HB2  LEU  13           HB2      LEU  13  25.292   9.714   4.476
   83    HB3  LEU  13           HB3      LEU  13  23.639   9.608   3.894
   84    HG   LEU  13           HG       LEU  13  25.846  11.333   2.715
   85   HD11  LEU  13          HD11      LEU  13  25.975   8.931   2.209
   86   HD12  LEU  13          HD12      LEU  13  25.540   9.857   0.763
   87   HD13  LEU  13          HD13      LEU  13  24.291   8.941   1.643
   88   HD21  LEU  13          HD21      LEU  13  22.913  11.106   1.889
   89   HD22  LEU  13          HD22      LEU  13  24.196  11.840   0.900
   90   HD23  LEU  13          HD23      LEU  13  23.762  12.577   2.438
   91    H    TYR  14           H        TYR  14  25.195  10.619   7.149
   92    HA   TYR  14           HA       TYR  14  23.245   9.041   8.441
   93    HB2  TYR  14           HB2      TYR  14  25.354  10.667   9.886
   94    HB3  TYR  14           HB3      TYR  14  24.725   9.083  10.309
   95    HD1  TYR  14           HD1      TYR  14  25.102   7.235   8.327
   96    HD2  TYR  14           HD2      TYR  14  27.496  10.766   8.968
   97    HE1  TYR  14           HE1      TYR  14  26.977   6.194   7.051
   98    HE2  TYR  14           HE2      TYR  14  29.362   9.728   7.677
   99    HH   TYR  14           HH       TYR  14  29.116   6.453   6.266
  100    H    GLN  15           H        GLN  15  23.525  12.527   8.366
  101    HA   GLN  15           HA       GLN  15  21.638  13.001  10.607
  102    HB2  GLN  15           HB2      GLN  15  23.022  14.894   8.655
  103    HB3  GLN  15           HB3      GLN  15  22.017  15.387  10.002
  104    HG2  GLN  15           HG2      GLN  15  23.590  14.447  11.623
  105    HG3  GLN  15           HG3      GLN  15  24.583  13.772  10.324
  106   HE21  GLN  15          HE21      GLN  15  23.545  16.877  11.820
  107   HE22  GLN  15          HE22      GLN  15  24.861  17.789  11.088
  108    H    LEU  16           H        LEU  16  21.673  12.941   7.038
  109    HA   LEU  16           HA       LEU  16  19.162  14.319   6.726
  110    HB2  LEU  16           HB2      LEU  16  20.842  12.584   4.881
  111    HB3  LEU  16           HB3      LEU  16  19.273  13.176   4.411
  112    HG   LEU  16           HG       LEU  16  20.757  14.622   3.434
  113   HD11  LEU  16          HD11      LEU  16  20.356  16.816   4.307
  114   HD12  LEU  16          HD12      LEU  16  20.102  16.199   5.948
  115   HD13  LEU  16          HD13      LEU  16  18.918  15.853   4.675
  116   HD21  LEU  16          HD21      LEU  16  22.802  14.119   4.651
  117   HD22  LEU  16          HD22      LEU  16  22.214  15.044   6.059
  118   HD23  LEU  16          HD23      LEU  16  22.557  15.858   4.524
  119    H    GLU  17           H        GLU  17  19.916  10.956   7.302
  120    HA   GLU  17           HA       GLU  17  17.462   9.693   6.789
  121    HB2  GLU  17           HB2      GLU  17  19.425   9.327   9.087
  122    HB3  GLU  17           HB3      GLU  17  18.062   8.242   8.780
  123    HG2  GLU  17           HG2      GLU  17  18.949   7.771   6.508
  124    HG3  GLU  17           HG3      GLU  17  20.359   8.776   6.865
  125    H    ASN  18           H        ASN  18  18.043  12.125   9.247
  126    HA   ASN  18           HA       ASN  18  15.871  11.584  11.032
  127    HB2  ASN  18           HB2      ASN  18  17.816  13.145  11.389
  128    HB3  ASN  18           HB3      ASN  18  17.150  14.227  10.168
  129   HD21  ASN  18          HD21      ASN  18  17.295  15.807  11.934
  130   HD22  ASN  18          HD22      ASN  18  15.973  15.877  13.097
  131    H    TYR  19           H        TYR  19  15.988  13.430   7.956
  132    HA   TYR  19           HA       TYR  19  13.313  14.497   8.336
  133    HB2  TYR  19           HB2      TYR  19  15.114  14.732   5.911
  134    HB3  TYR  19           HB3      TYR  19  13.775  15.783   6.357
  135    HD1  TYR  19           HD1      TYR  19  13.960  16.925   8.765
  136    HD2  TYR  19           HD2      TYR  19  17.299  15.379   6.515
  137    HE1  TYR  19           HE1      TYR  19  15.511  18.267  10.156
  138    HE2  TYR  19           HE2      TYR  19  18.863  16.704   7.948
  139    HH   TYR  19           HH       TYR  19  17.687  18.767  10.628
  140    H    CYS  20           H        CYS  20  14.427  11.602   6.966
  141    HA   CYS  20           HA       CYS  20  12.401  11.139   4.984
  142    HB2  CYS  20           HB2      CYS  20  14.139   9.209   6.556
  143    HB3  CYS  20           HB3      CYS  20  13.282   8.849   5.063
  144    H    ASN  21           H        ASN  21  11.615  11.667   8.054
  145    HA   ASN  21           HA       ASN  21   9.787   9.345   8.430
  146    HB2  ASN  21           HB2      ASN  21  10.959  11.342  10.404
  147    HB3  ASN  21           HB3      ASN  21   9.812  10.078  10.810
  148   HD21  ASN  21          HD21      ASN  21  13.162  10.767  10.257
  149   HD22  ASN  21          HD22      ASN  21  13.718   9.102  10.366
  150    H    GLY  22           H        GLY  22   9.441  12.117   6.894
  151    HA2  GLY  22           HA2      GLY  22   6.616  12.130   6.980
  152    HA3  GLY  22           HA3      GLY  22   7.185  13.479   7.972
  153    H1   PHE 101           H1       PHE 101  30.417  13.772  -1.229
  154    H2   PHE 101           H2       PHE 101  29.358  13.010  -2.220
  155    H3   PHE 101           H3       PHE 101  30.496  12.147  -1.405
  156    HA   PHE 101           HA       PHE 101  28.270  13.634  -0.187
  157    HB2  PHE 101           HB2      PHE 101  27.429  11.374   0.500
  158    HB3  PHE 101           HB3      PHE 101  27.349  11.699  -1.217
  159    HD1  PHE 101           HD1      PHE 101  29.336   9.841   1.388
  160    HD2  PHE 101           HD2      PHE 101  28.372  10.242  -2.805
  161    HE1  PHE 101           HE1      PHE 101  30.545   7.741   0.913
  162    HE2  PHE 101           HE2      PHE 101  29.597   8.133  -3.276
  163    HZ   PHE 101           HZ       PHE 101  30.685   6.882  -1.417
  164    H    VAL 102           H        VAL 102  27.959  13.156   2.111
  165    HA   VAL 102           HA       VAL 102  28.573  13.325   4.253
  166    HB   VAL 102           HB       VAL 102  30.816  11.466   3.472
  167   HG11  VAL 102          HG11      VAL 102  31.144  11.002   5.856
  168   HG12  VAL 102          HG12      VAL 102  31.606  12.658   5.465
  169   HG13  VAL 102          HG13      VAL 102  30.057  12.333   6.285
  170   HG21  VAL 102          HG21      VAL 102  29.431   9.818   4.625
  171   HG22  VAL 102          HG22      VAL 102  28.263  11.059   5.096
  172   HG23  VAL 102          HG23      VAL 102  28.454  10.612   3.388
  173    H    ASN 103           H        ASN 103  29.396  14.788   5.582
  174    HA   ASN 103           HA       ASN 103  30.164  16.797   6.124
  175    HB2  ASN 103           HB2      ASN 103  32.085  15.164   6.501
  176    HB3  ASN 103           HB3      ASN 103  32.852  15.847   5.073
  177   HD21  ASN 103          HD21      ASN 103  33.112  18.326   5.165
  178   HD22  ASN 103          HD22      ASN 103  33.599  18.974   6.734
  179    H    GLN 104           H        GLN 104  28.701  17.381   4.143
  180    HA   GLN 104           HA       GLN 104  30.128  19.443   2.539
  181    HB2  GLN 104           HB2      GLN 104  28.337  17.231   1.441
  182    HB3  GLN 104           HB3      GLN 104  28.693  18.703   0.536
  183    HG2  GLN 104           HG2      GLN 104  30.807  16.716   1.442
  184    HG3  GLN 104           HG3      GLN 104  30.065  16.765  -0.145
  185   HE21  GLN 104          HE21      GLN 104  32.286  18.493   2.039
  186   HE22  GLN 104          HE22      GLN 104  32.970  19.513   0.763
  187    H    HIS 105           H        HIS 105  28.629  20.935   1.432
  188    HA   HIS 105           HA       HIS 105  26.233  21.574   3.068
  189    HB2  HIS 105           HB2      HIS 105  27.703  23.093   0.886
  190    HB3  HIS 105           HB3      HIS 105  26.153  23.591   1.558
  191    HD1  HIS 105           HD1      HIS 105  26.245  25.025   3.712
  192    HD2  HIS 105           HD2      HIS 105  29.807  22.966   2.827
  193    HE1  HIS 105           HE1      HIS 105  27.977  25.793   5.436
  194    H    LEU 106           H        LEU 106  24.191  21.472   2.301
  195    HA   LEU 106           HA       LEU 106  23.585  20.408  -0.421
  196    HB2  LEU 106           HB2      LEU 106  22.714  19.233   2.251
  197    HB3  LEU 106           HB3      LEU 106  22.012  18.786   0.704
  198    HG   LEU 106           HG       LEU 106  24.968  18.394   1.328
  199   HD11  LEU 106          HD11      LEU 106  22.635  16.508   1.734
  200   HD12  LEU 106          HD12      LEU 106  23.741  17.151   2.963
  201   HD13  LEU 106          HD13      LEU 106  24.348  16.021   1.747
  202   HD21  LEU 106          HD21      LEU 106  24.387  18.357  -1.066
  203   HD22  LEU 106          HD22      LEU 106  23.115  17.153  -0.757
  204   HD23  LEU 106          HD23      LEU 106  24.830  16.747  -0.502
  205    H    CYS 107           H        CYS 107  22.073  21.695  -1.293
  206    HA   CYS 107           HA       CYS 107  20.067  23.029   0.469
  207    HB2  CYS 107           HB2      CYS 107  22.216  24.359  -0.265
  208    HB3  CYS 107           HB3      CYS 107  21.403  24.472  -1.820
  209    H    GLY 108           H        GLY 108  18.049  23.454  -0.459
  210    HA2  GLY 108           HA2      GLY 108  16.208  23.011  -1.792
  211    HA3  GLY 108           HA3      GLY 108  17.284  23.446  -3.121
  212    H    SER 109           H        SER 109  17.039  21.979  -4.702
  213    HA   SER 109           HA       SER 109  16.097  19.349  -4.493
  214    HB2  SER 109           HB2      SER 109  17.964  20.449  -6.618
  215    HB3  SER 109           HB3      SER 109  16.881  19.052  -6.772
  216    HG   SER 109           HG       SER 109  15.960  20.952  -7.673
  217    H    HIS 110           H        HIS 110  19.483  20.442  -4.044
  218    HA   HIS 110           HA       HIS 110  20.612  17.793  -4.311
  219    HB2  HIS 110           HB2      HIS 110  21.753  20.148  -4.479
  220    HB3  HIS 110           HB3      HIS 110  21.843  20.054  -2.717
  221    HD1  HIS 110           HD1      HIS 110  24.572  20.216  -3.626
  222    HD2  HIS 110           HD2      HIS 110  22.439  16.606  -3.999
  223    HE1  HIS 110           HE1      HIS 110  26.317  18.380  -3.900
  224    H    LEU 111           H        LEU 111  19.239  19.661  -1.646
  225    HA   LEU 111           HA       LEU 111  20.033  17.862   0.496
  226    HB2  LEU 111           HB2      LEU 111  19.288  20.395   0.487
  227    HB3  LEU 111           HB3      LEU 111  17.661  19.746   0.579
  228    HG   LEU 111           HG       LEU 111  19.934  19.267   2.563
  229   HD11  LEU 111          HD11      LEU 111  19.016  21.568   2.571
  230   HD12  LEU 111          HD12      LEU 111  18.598  20.701   4.056
  231   HD13  LEU 111          HD13      LEU 111  17.376  20.912   2.780
  232   HD21  LEU 111          HD21      LEU 111  18.147  18.356   4.054
  233   HD22  LEU 111          HD22      LEU 111  18.456  17.337   2.657
  234   HD23  LEU 111          HD23      LEU 111  17.019  18.383   2.678
  235    H    VAL 112           H        VAL 112  17.034  18.314  -1.426
  236    HA   VAL 112           HA       VAL 112  15.557  16.095  -0.379
  237    HB   VAL 112           HB       VAL 112  15.495  17.361  -3.150
  238   HG11  VAL 112          HG11      VAL 112  13.538  15.437  -1.833
  239   HG12  VAL 112          HG12      VAL 112  13.187  16.401  -3.282
  240   HG13  VAL 112          HG13      VAL 112  14.450  15.175  -3.333
  241   HG21  VAL 112          HG21      VAL 112  13.493  18.519  -2.280
  242   HG22  VAL 112          HG22      VAL 112  13.739  17.768  -0.685
  243   HG23  VAL 112          HG23      VAL 112  14.916  18.930  -1.329
  244    H    GLU 113           H        GLU 113  17.805  16.214  -3.208
  245    HA   GLU 113           HA       GLU 113  17.634  13.466  -3.861
  246    HB2  GLU 113           HB2      GLU 113  18.576  15.198  -5.316
  247    HB3  GLU 113           HB3      GLU 113  19.963  15.392  -4.227
  248    HG2  GLU 113           HG2      GLU 113  20.702  13.117  -4.698
  249    HG3  GLU 113           HG3      GLU 113  19.233  12.782  -5.617
  250    H    ALA 114           H        ALA 114  19.746  15.080  -1.419
  251    HA   ALA 114           HA       ALA 114  21.213  12.726  -0.737
  252    HB1  ALA 114           HB1      ALA 114  20.515  15.129   0.985
  253    HB2  ALA 114           HB2      ALA 114  21.818  13.957   1.275
  254    HB3  ALA 114           HB3      ALA 114  21.890  15.020  -0.139
  255    H    LEU 115           H        LEU 115  18.013  13.886   0.459
  256    HA   LEU 115           HA       LEU 115  17.710  11.835   2.475
  257    HB2  LEU 115           HB2      LEU 115  15.351  12.826   0.857
  258    HB3  LEU 115           HB3      LEU 115  15.411  12.263   2.511
  259    HG   LEU 115           HG       LEU 115  16.304  14.901   1.389
  260   HD11  LEU 115          HD11      LEU 115  14.567  15.828   2.837
  261   HD12  LEU 115          HD12      LEU 115  14.216  14.208   3.488
  262   HD13  LEU 115          HD13      LEU 115  13.891  14.577   1.782
  263   HD21  LEU 115          HD21      LEU 115  16.643  13.849   4.227
  264   HD22  LEU 115          HD22      LEU 115  16.762  15.570   3.773
  265   HD23  LEU 115          HD23      LEU 115  17.920  14.418   3.112
  266    H    TYR 116           H        TYR 116  16.733  12.076  -0.927
  267    HA   TYR 116           HA       TYR 116  15.671   9.405  -1.115
  268    HB2  TYR 116           HB2      TYR 116  16.341  11.589  -3.060
  269    HB3  TYR 116           HB3      TYR 116  16.066   9.964  -3.684
  270    HD1  TYR 116           HD2      TYR 116  13.971   8.732  -3.161
  271    HD2  TYR 116           HD1      TYR 116  14.422  12.934  -2.343
  272    HE1  TYR 116           HE2      TYR 116  11.490   8.960  -2.956
  273    HE2  TYR 116           HE1      TYR 116  11.953  13.168  -2.153
  274    HH   TYR 116           HH       TYR 116   9.740  10.368  -2.514
  275    H    LEU 117           H        LEU 117  18.997  10.474  -1.422
  276    HA   LEU 117           HA       LEU 117  19.882   7.935  -2.539
  277    HB2  LEU 117           HB2      LEU 117  21.286  10.335  -1.330
  278    HB3  LEU 117           HB3      LEU 117  22.183   8.883  -1.746
  279    HG   LEU 117           HG       LEU 117  20.491  10.397  -3.790
  280   HD11  LEU 117          HD11      LEU 117  22.263  11.861  -2.926
  281   HD12  LEU 117          HD12      LEU 117  22.613  11.358  -4.586
  282   HD13  LEU 117          HD13      LEU 117  23.479  10.594  -3.227
  283   HD21  LEU 117          HD21      LEU 117  20.986   8.070  -4.423
  284   HD22  LEU 117          HD22      LEU 117  22.715   8.336  -4.098
  285   HD23  LEU 117          HD23      LEU 117  21.903   9.201  -5.423
  286    H    VAL 118           H        VAL 118  19.825   9.317   0.794
  287    HA   VAL 118           HA       VAL 118  21.080   6.884   1.829
  288    HB   VAL 118           HB       VAL 118  21.571   9.182   2.658
  289   HG11  VAL 118          HG11      VAL 118  19.198   9.969   2.956
  290   HG12  VAL 118          HG12      VAL 118  19.074   8.876   4.349
  291   HG13  VAL 118          HG13      VAL 118  20.244  10.198   4.365
  292   HG21  VAL 118          HG21      VAL 118  20.786   7.082   4.716
  293   HG22  VAL 118          HG22      VAL 118  22.314   7.154   3.808
  294   HG23  VAL 118          HG23      VAL 118  21.911   8.425   4.969
  295    H    CYS 119           H        CYS 119  17.766   8.120   1.746
  296    HA   CYS 119           HA       CYS 119  16.784   5.788   3.311
  297    HB2  CYS 119           HB2      CYS 119  15.391   8.309   2.370
  298    HB3  CYS 119           HB3      CYS 119  14.709   7.093   3.445
  299    H    GLY 120           H        GLY 120  17.450   6.208   0.116
  300    HA2  GLY 120           HA2      GLY 120  16.681   5.298  -1.862
  301    HA3  GLY 120           HA3      GLY 120  15.770   4.135  -0.890
  302    H    GLU 121           H        GLU 121  13.830   4.164  -1.987
  303    HA   GLU 121           HA       GLU 121  12.505   6.461  -3.020
  304    HB2  GLU 121           HB2      GLU 121  10.611   5.007  -3.344
  305    HB3  GLU 121           HB3      GLU 121  12.099   4.159  -3.763
  306    HG2  GLU 121           HG2      GLU 121  12.029   2.979  -1.561
  307    HG3  GLU 121           HG3      GLU 121  10.536   3.823  -1.157
  308    H    ARG 122           H        ARG 122  12.881   5.712   0.268
  309    HA   ARG 122           HA       ARG 122  10.366   7.063   1.083
  310    HB2  ARG 122           HB2      ARG 122  11.483   4.790   2.082
  311    HB3  ARG 122           HB3      ARG 122  12.219   5.975   3.159
  312    HG2  ARG 122           HG2      ARG 122   9.762   6.907   3.417
  313    HG3  ARG 122           HG3      ARG 122   9.285   5.396   2.642
  314    HD2  ARG 122           HD2      ARG 122   9.125   4.780   4.852
  315    HD3  ARG 122           HD3      ARG 122  10.788   4.280   4.525
  316    HE   ARG 122           HE       ARG 122  10.788   7.008   5.411
  317   HH11  ARG 122          HH21      ARG 122  10.133   3.859   6.836
  318   HH12  ARG 122          HH22      ARG 122  10.480   4.441   8.444
  319   HH21  ARG 122          HH11      ARG 122  11.142   7.651   7.392
  320   HH22  ARG 122          HH12      ARG 122  11.075   6.579   8.774
  321    H    GLY 123           H        GLY 123  12.709   8.540  -0.093
  322    HA2  GLY 123           HA2      GLY 123  14.059  10.187   1.733
  323    HA3  GLY 123           HA3      GLY 123  13.499  10.710   0.137
  324    H    PHE 124           H        PHE 124  10.686  10.392   0.721
  325    HA   PHE 124           HA       PHE 124  10.040  12.104   3.045
  326    HB2  PHE 124           HB2      PHE 124   9.119  12.527   0.187
  327    HB3  PHE 124           HB3      PHE 124   8.083  12.945   1.539
  328    HD1  PHE 124           HD1      PHE 124  11.447  13.686   0.043
  329    HD2  PHE 124           HD2      PHE 124   8.364  14.945   2.781
  330    HE1  PHE 124           HE1      PHE 124  12.521  15.916   0.234
  331    HE2  PHE 124           HE2      PHE 124   9.452  17.165   2.985
  332    HZ   PHE 124           HZ       PHE 124  11.533  17.660   1.711
  333    H    PHE 125           H        PHE 125   8.008  11.548   3.997
  334    HA   PHE 125           HA       PHE 125   6.948   8.872   3.199
  335    HB2  PHE 125           HB2      PHE 125   8.796   8.851   4.912
  336    HB3  PHE 125           HB3      PHE 125   7.745   9.761   5.988
  337    HD1  PHE 125           HD2      PHE 125   7.166   6.767   3.732
  338    HD2  PHE 125           HD1      PHE 125   7.155   8.353   7.741
  339    HE1  PHE 125           HE2      PHE 125   6.308   4.604   4.586
  340    HE2  PHE 125           HE1      PHE 125   6.302   6.182   8.596
  341    HZ   PHE 125           HZ       PHE 125   5.874   4.302   7.018
  342    H    TYR 126           H        TYR 126   4.896   8.247   4.158
  343    HA   TYR 126           HA       TYR 126   3.062  10.472   3.744
  344    HB2  TYR 126           HB2      TYR 126   1.389   8.755   3.434
  345    HB3  TYR 126           HB3      TYR 126   2.830   8.425   2.495
  346    HD1  TYR 126           HD2      TYR 126   1.001   7.465   5.630
  347    HD2  TYR 126           HD1      TYR 126   3.959   6.329   2.691
  348    HE1  TYR 126           HE2      TYR 126   1.127   5.193   6.634
  349    HE2  TYR 126           HE1      TYR 126   4.042   4.039   3.677
  350    HH   TYR 126           HH       TYR 126   2.052   3.108   6.512
  351    H    THR 127           H        THR 127   4.189   9.033   6.674
  352    HA   THR 127           HA       THR 127   1.708   9.057   8.108
  353    HB   THR 127           HB       THR 127   3.192   8.955  10.171
  354    HG1  THR 127           HG1      THR 127   5.049   9.923   9.357
  355   HG21  THR 127          HG21      THR 127   3.684   6.931   7.943
  356   HG22  THR 127          HG22      THR 127   2.319   6.932   9.081
  357   HG23  THR 127          HG23      THR 127   3.967   6.668   9.674
  358    HA   PRO 128           HA       PRO 128   1.166  13.293   9.096
  359    HB2  PRO 128           HB2      PRO 128  -0.287  13.240  11.412
  360    HB3  PRO 128           HB3      PRO 128  -0.935  12.701   9.833
  361    HG2  PRO 128           HG2      PRO 128   0.284  10.980  12.020
  362    HG3  PRO 128           HG3      PRO 128  -1.280  10.743  11.174
  363    HD2  PRO 128           HD2      PRO 128   0.952   9.429  10.388
  364    HD3  PRO 128           HD3      PRO 128  -0.208  10.057   9.179
  365    H    LYS 129           H        LYS 129   1.821  15.016  10.417
  366    HA   LYS 129           HA       LYS 129   3.595  14.578  12.734
  367    HB2  LYS 129           HB2      LYS 129   5.415  15.907  11.714
  368    HB3  LYS 129           HB3      LYS 129   5.193  14.339  10.949
  369    HG2  LYS 129           HG2      LYS 129   4.202  15.258   8.993
  370    HG3  LYS 129           HG3      LYS 129   3.906  16.823   9.746
  371    HD2  LYS 129           HD2      LYS 129   6.696  15.725   9.211
  372    HD3  LYS 129           HD3      LYS 129   5.804  16.795   8.106
  373    HE2  LYS 129           HE2      LYS 129   5.564  18.467   9.949
  374    HE3  LYS 129           HE3      LYS 129   6.545  17.444  11.000
  375    HZ1  LYS 129           HZ1      LYS 129   8.391  17.724   9.424
  376    HZ2  LYS 129           HZ2      LYS 129   7.856  19.146  10.053
  377    HZ3  LYS 129           HZ3      LYS 129   7.480  18.738   8.504
  378    H    THR 130           H        THR 130   4.205  16.552  13.817
  379    HA   THR 130           HA       THR 130   2.008  18.578  13.673
  380    HB   THR 130           HB       THR 130   2.348  18.784  16.125
  381    HG1  THR 130           HG1      THR 130   3.536  17.169  17.129
  382   HG21  THR 130          HG21      THR 130   0.643  17.210  15.169
  383   HG22  THR 130          HG22      THR 130   1.278  16.702  16.740
  384   HG23  THR 130          HG23      THR 130   1.843  15.902  15.255
  385    H    ARG 131           H        ARG 131   5.332  18.514  13.140
  386    HA   ARG 131           HA       ARG 131   5.681  21.407  13.877
  387    HB2  ARG 131           HB2      ARG 131   7.551  19.055  14.256
  388    HB3  ARG 131           HB3      ARG 131   8.119  20.723  14.254
  389    HG2  ARG 131           HG2      ARG 131   7.292  21.210  16.298
  390    HG3  ARG 131           HG3      ARG 131   5.804  20.291  16.078
  391    HD2  ARG 131           HD2      ARG 131   8.495  18.979  16.584
  392    HD3  ARG 131           HD3      ARG 131   7.365  19.423  17.869
  393    HE   ARG 131           HE       ARG 131   5.681  17.986  16.439
  394   HH11  ARG 131          HH11      ARG 131   9.001  17.067  17.114
  395   HH12  ARG 131          HH12      ARG 131   8.637  15.369  16.977
  396   HH21  ARG 131          HH21      ARG 131   5.287  15.909  16.311
  397   HH22  ARG 131          HH22      ARG 131   6.549  14.713  16.530
  Start of MODEL   11
    1    H1   GLY   1           H1       GLY   1  15.462  24.836  11.546
    2    H2   GLY   1           H2       GLY   1  14.220  24.288  12.467
    3    H3   GLY   1           H3       GLY   1  14.213  25.836  11.918
    4    HA2  GLY   1           HA2      GLY   1  12.680  24.492  10.621
    5    HA3  GLY   1           HA3      GLY   1  14.036  25.084   9.636
    6    H    ILE   2           H        ILE   2  15.040  23.584   8.455
    7    HA   ILE   2           HA       ILE   2  15.700  20.997   9.374
    8    HB   ILE   2           HB       ILE   2  13.201  20.701   8.746
    9   HG12  ILE   2          HG12      ILE   2  13.582  18.488   7.616
   10   HG13  ILE   2          HG13      ILE   2  15.309  18.863   7.568
   11   HG21  ILE   2          HG21      ILE   2  13.224  21.949   6.603
   12   HG22  ILE   2          HG22      ILE   2  14.208  20.641   5.882
   13   HG23  ILE   2          HG23      ILE   2  12.574  20.308   6.472
   14   HD11  ILE   2          HD11      ILE   2  13.620  18.826  10.121
   15   HD12  ILE   2          HD12      ILE   2  14.535  17.435   9.526
   16   HD13  ILE   2          HD13      ILE   2  15.395  18.907  10.020
   17    H    VAL   3           H        VAL   3  15.206  23.025   6.492
   18    HA   VAL   3           HA       VAL   3  17.237  21.871   4.894
   19    HB   VAL   3           HB       VAL   3  16.059  24.667   4.725
   20   HG11  VAL   3          HG11      VAL   3  16.626  24.507   2.304
   21   HG12  VAL   3          HG12      VAL   3  18.057  24.499   3.317
   22   HG13  VAL   3          HG13      VAL   3  17.478  22.975   2.621
   23   HG21  VAL   3          HG21      VAL   3  14.253  23.044   4.609
   24   HG22  VAL   3          HG22      VAL   3  14.556  23.674   2.993
   25   HG23  VAL   3          HG23      VAL   3  15.148  22.058   3.437
   26    H    GLU   4           H        GLU   4  17.327  24.710   7.043
   27    HA   GLU   4           HA       GLU   4  19.839  25.718   6.262
   28    HB2  GLU   4           HB2      GLU   4  19.749  27.072   8.173
   29    HB3  GLU   4           HB3      GLU   4  18.124  26.934   7.539
   30    HG2  GLU   4           HG2      GLU   4  19.256  25.449   9.944
   31    HG3  GLU   4           HG3      GLU   4  18.240  26.891  10.007
   32    H    GLN   5           H        GLN   5  19.162  23.060   8.438
   33    HA   GLN   5           HA       GLN   5  21.770  22.912   9.667
   34    HB2  GLN   5           HB2      GLN   5  19.317  21.145   9.515
   35    HB3  GLN   5           HB3      GLN   5  20.777  20.618  10.353
   36    HG2  GLN   5           HG2      GLN   5  20.643  22.401  11.947
   37    HG3  GLN   5           HG3      GLN   5  19.430  23.262  11.004
   38   HE21  GLN   5          HE21      GLN   5  17.261  22.802  11.330
   39   HE22  GLN   5          HE22      GLN   5  16.696  21.489  12.380
   40    H    CYS   6           H        CYS   6  20.789  22.021   6.555
   41    HA   CYS   6           HA       CYS   6  23.385  20.582   6.127
   42    HB2  CYS   6           HB2      CYS   6  20.652  20.055   4.939
   43    HB3  CYS   6           HB3      CYS   6  22.124  19.540   4.134
   44    H    CYS   7           H        CYS   7  21.287  23.180   5.147
   45    HA   CYS   7           HA       CYS   7  22.702  23.695   2.652
   46    HB2  CYS   7           HB2      CYS   7  20.317  23.969   2.854
   47    HB3  CYS   7           HB3      CYS   7  20.505  25.118   4.166
   48    H    THR   8           H        THR   8  22.844  25.071   5.978
   49    HA   THR   8           HA       THR   8  24.521  27.313   5.135
   50    HB   THR   8           HB       THR   8  24.941  27.693   7.526
   51    HG1  THR   8           HG1      THR   8  23.148  25.560   8.014
   52   HG21  THR   8          HG21      THR   8  22.006  27.262   6.837
   53   HG22  THR   8          HG22      THR   8  22.972  28.717   6.516
   54   HG23  THR   8          HG23      THR   8  22.637  28.235   8.186
   55    H    SER   9           H        SER   9  25.215  24.057   6.334
   56    HA   SER   9           HA       SER   9  27.918  24.171   5.238
   57    HB2  SER   9           HB2      SER   9  29.048  23.487   7.310
   58    HB3  SER   9           HB3      SER   9  28.347  25.098   7.466
   59    HG   SER   9           HG       SER   9  27.933  23.799   9.312
   60    H    ILE  10           H        ILE  10  28.987  21.975   5.419
   61    HA   ILE  10           HA       ILE  10  27.234  19.918   4.529
   62    HB   ILE  10           HB       ILE  10  29.181  18.401   4.749
   63   HG12  ILE  10          HG12      ILE  10  30.763  20.839   5.673
   64   HG13  ILE  10          HG13      ILE  10  30.238  19.532   6.743
   65   HG21  ILE  10          HG21      ILE  10  29.727  21.051   3.331
   66   HG22  ILE  10          HG22      ILE  10  30.466  19.484   2.946
   67   HG23  ILE  10          HG23      ILE  10  28.734  19.708   2.716
   68   HD11  ILE  10          HD11      ILE  10  32.527  19.150   6.136
   69   HD12  ILE  10          HD12      ILE  10  31.535  17.902   5.358
   70   HD13  ILE  10          HD13      ILE  10  32.172  19.271   4.409
   71    H    CYS  11           H        CYS  11  26.476  18.018   5.433
   72    HA   CYS  11           HA       CYS  11  26.209  18.037   8.412
   73    HB2  CYS  11           HB2      CYS  11  23.868  17.761   8.140
   74    HB3  CYS  11           HB3      CYS  11  24.398  19.174   7.263
   75    H    SER  12           H        SER  12  24.760  16.022   9.065
   76    HA   SER  12           HA       SER  12  26.588  13.785   8.561
   77    HB2  SER  12           HB2      SER  12  26.003  14.412  10.840
   78    HB3  SER  12           HB3      SER  12  24.290  14.073  10.513
   79    HG   SER  12           HG       SER  12  25.611  12.325  11.505
   80    H    LEU  13           H        LEU  13  25.973  11.668   8.003
   81    HA   LEU  13           HA       LEU  13  23.815  11.325   6.078
   82    HB2  LEU  13           HB2      LEU  13  25.397   9.256   7.666
   83    HB3  LEU  13           HB3      LEU  13  24.383   8.927   6.264
   84    HG   LEU  13           HG       LEU  13  26.957  10.569   6.262
   85   HD11  LEU  13          HD11      LEU  13  27.297   8.141   6.557
   86   HD12  LEU  13          HD12      LEU  13  27.871   8.700   4.971
   87   HD13  LEU  13          HD13      LEU  13  26.331   7.830   5.097
   88   HD21  LEU  13          HD21      LEU  13  26.763  10.507   3.789
   89   HD22  LEU  13          HD22      LEU  13  25.440  11.416   4.514
   90   HD23  LEU  13          HD23      LEU  13  25.158   9.753   3.941
   91    H    TYR  14           H        TYR  14  24.142  10.902   9.589
   92    HA   TYR  14           HA       TYR  14  21.645   9.566  10.059
   93    HB2  TYR  14           HB2      TYR  14  23.550   9.653  11.639
   94    HB3  TYR  14           HB3      TYR  14  23.290  11.379  11.851
   95    HD1  TYR  14           HD1      TYR  14  21.614   8.039  12.253
   96    HD2  TYR  14           HD2      TYR  14  21.771  12.170  13.498
   97    HE1  TYR  14           HE1      TYR  14  19.990   7.552  14.076
   98    HE2  TYR  14           HE2      TYR  14  20.139  11.678  15.324
   99    HH   TYR  14           HH       TYR  14  18.793   8.395  15.845
  100    H    GLN  15           H        GLN  15  22.379  12.952   9.400
  101    HA   GLN  15           HA       GLN  15  19.807  13.998  10.386
  102    HB2  GLN  15           HB2      GLN  15  22.052  15.161   8.690
  103    HB3  GLN  15           HB3      GLN  15  20.550  16.003   8.940
  104    HG2  GLN  15           HG2      GLN  15  20.888  16.114  11.336
  105    HG3  GLN  15           HG3      GLN  15  22.311  15.074  11.238
  106   HE21  GLN  15          HE21      GLN  15  21.040  18.227   9.984
  107   HE22  GLN  15          HE22      GLN  15  22.623  18.980   9.883
  108    H    LEU  16           H        LEU  16  21.250  13.135   7.201
  109    HA   LEU  16           HA       LEU  16  18.809  13.614   5.744
  110    HB2  LEU  16           HB2      LEU  16  21.222  11.878   5.099
  111    HB3  LEU  16           HB3      LEU  16  19.968  12.323   3.946
  112    HG   LEU  16           HG       LEU  16  21.768  14.330   5.401
  113   HD11  LEU  16          HD11      LEU  16  23.075  13.003   3.868
  114   HD12  LEU  16          HD12      LEU  16  22.810  14.611   3.183
  115   HD13  LEU  16          HD13      LEU  16  21.865  13.229   2.579
  116   HD21  LEU  16          HD21      LEU  16  19.608  15.333   4.709
  117   HD22  LEU  16          HD22      LEU  16  19.862  14.728   3.055
  118   HD23  LEU  16          HD23      LEU  16  20.956  15.944   3.754
  119    H    GLU  17           H        GLU  17  19.979  10.676   7.416
  120    HA   GLU  17           HA       GLU  17  17.688   9.063   6.678
  121    HB2  GLU  17           HB2      GLU  17  19.697   8.868   8.952
  122    HB3  GLU  17           HB3      GLU  17  18.394   7.710   8.695
  123    HG2  GLU  17           HG2      GLU  17  19.249   7.273   6.383
  124    HG3  GLU  17           HG3      GLU  17  20.637   8.296   6.745
  125    H    ASN  18           H        ASN  18  17.911  11.771   8.792
  126    HA   ASN  18           HA       ASN  18  15.499  10.997  10.346
  127    HB2  ASN  18           HB2      ASN  18  17.490  11.896  11.528
  128    HB3  ASN  18           HB3      ASN  18  17.354  13.393  10.610
  129   HD21  ASN  18          HD21      ASN  18  15.719  11.352  13.014
  130   HD22  ASN  18          HD22      ASN  18  14.735  12.662  13.664
  131    H    TYR  19           H        TYR  19  16.548  13.286   7.790
  132    HA   TYR  19           HA       TYR  19  14.109  14.817   7.826
  133    HB2  TYR  19           HB2      TYR  19  16.177  14.496   5.627
  134    HB3  TYR  19           HB3      TYR  19  14.940  15.744   5.718
  135    HD1  TYR  19           HD2      TYR  19  16.007  15.581   9.069
  136    HD2  TYR  19           HD1      TYR  19  17.360  16.769   5.140
  137    HE1  TYR  19           HE2      TYR  19  17.671  17.082  10.100
  138    HE2  TYR  19           HE1      TYR  19  18.915  18.406   6.208
  139    HH   TYR  19           HH       TYR  19  19.818  19.144   8.118
  140    H    CYS  20           H        CYS  20  14.960  11.793   6.266
  141    HA   CYS  20           HA       CYS  20  12.710  11.778   4.418
  142    HB2  CYS  20           HB2      CYS  20  13.361   9.498   3.980
  143    HB3  CYS  20           HB3      CYS  20  14.779  10.539   3.966
  144    H    ASN  21           H        ASN  21  11.176   9.865   4.536
  145    HA   ASN  21           HA       ASN  21   9.221   9.182   5.312
  146    HB2  ASN  21           HB2      ASN  21  10.887   7.669   6.541
  147    HB3  ASN  21           HB3      ASN  21  10.525   8.622   7.973
  148   HD21  ASN  21          HD21      ASN  21   8.016   8.786   8.391
  149   HD22  ASN  21          HD22      ASN  21   7.148   7.255   8.201
  150    H    GLY  22           H        GLY  22   9.620  11.871   5.250
  151    HA2  GLY  22           HA2      GLY  22   8.669  13.297   7.578
  152    HA3  GLY  22           HA3      GLY  22   8.814  13.940   5.944
  153    H1   PHE 101           H1       PHE 101  31.339  11.068   5.535
  154    H2   PHE 101           H2       PHE 101  32.108  11.984   4.410
  155    H3   PHE 101           H3       PHE 101  30.975  10.901   3.947
  156    HA   PHE 101           HA       PHE 101  29.232  12.116   5.034
  157    HB2  PHE 101           HB2      PHE 101  31.511  13.972   5.831
  158    HB3  PHE 101           HB3      PHE 101  29.818  14.439   5.906
  159    HD1  PHE 101           HD2      PHE 101  28.185  12.819   7.159
  160    HD2  PHE 101           HD1      PHE 101  32.450  12.974   7.784
  161    HE1  PHE 101           HE2      PHE 101  27.902  11.765   9.409
  162    HE2  PHE 101           HE1      PHE 101  32.161  11.924  10.020
  163    HZ   PHE 101           HZ       PHE 101  29.886  11.322  10.828
  164    H    VAL 102           H        VAL 102  28.305  14.268   4.233
  165    HA   VAL 102           HA       VAL 102  28.544  14.285   1.355
  166    HB   VAL 102           HB       VAL 102  26.811  15.921   1.350
  167   HG11  VAL 102          HG11      VAL 102  26.179  13.571   1.907
  168   HG12  VAL 102          HG12      VAL 102  26.214  13.985   3.630
  169   HG13  VAL 102          HG13      VAL 102  25.061  14.783   2.548
  170   HG21  VAL 102          HG21      VAL 102  27.473  17.502   3.038
  171   HG22  VAL 102          HG22      VAL 102  25.885  16.876   3.482
  172   HG23  VAL 102          HG23      VAL 102  27.336  16.285   4.323
  173    H    ASN 103           H        ASN 103  28.828  16.267   0.039
  174    HA   ASN 103           HA       ASN 103  30.799  18.198   1.152
  175    HB2  ASN 103           HB2      ASN 103  31.906  16.359  -0.180
  176    HB3  ASN 103           HB3      ASN 103  31.008  16.919  -1.595
  177   HD21  ASN 103          HD21      ASN 103  33.334  17.096  -2.399
  178   HD22  ASN 103          HD22      ASN 103  34.170  18.605  -2.043
  179    H    GLN 104           H        GLN 104  30.862  20.197   0.090
  180    HA   GLN 104           HA       GLN 104  29.834  22.139  -0.210
  181    HB2  GLN 104           HB2      GLN 104  29.058  22.680  -2.343
  182    HB3  GLN 104           HB3      GLN 104  30.355  21.518  -2.511
  183    HG2  GLN 104           HG2      GLN 104  28.793  19.752  -3.114
  184    HG3  GLN 104           HG3      GLN 104  27.400  20.778  -2.704
  185   HE21  GLN 104          HE21      GLN 104  30.129  20.402  -5.026
  186   HE22  GLN 104          HE22      GLN 104  29.365  21.375  -6.278
  187    H    HIS 105           H        HIS 105  27.544  23.230  -1.059
  188    HA   HIS 105           HA       HIS 105  26.001  22.831   1.360
  189    HB2  HIS 105           HB2      HIS 105  25.708  24.787  -0.947
  190    HB3  HIS 105           HB3      HIS 105  24.769  24.824   0.540
  191    HD1  HIS 105           HD1      HIS 105  25.978  25.697   2.729
  192    HD2  HIS 105           HD2      HIS 105  28.386  25.482  -0.711
  193    HE1  HIS 105           HE1      HIS 105  28.218  26.766   3.356
  194    H    LEU 106           H        LEU 106  24.248  21.650   1.670
  195    HA   LEU 106           HA       LEU 106  22.683  20.566  -0.640
  196    HB2  LEU 106           HB2      LEU 106  23.080  19.757   2.209
  197    HB3  LEU 106           HB3      LEU 106  21.649  19.242   1.328
  198    HG   LEU 106           HG       LEU 106  22.925  18.029  -0.299
  199   HD11  LEU 106          HD11      LEU 106  25.051  19.297  -0.371
  200   HD12  LEU 106          HD12      LEU 106  25.325  17.592  -0.036
  201   HD13  LEU 106          HD13      LEU 106  25.416  18.783   1.288
  202   HD21  LEU 106          HD21      LEU 106  22.239  16.960   1.827
  203   HD22  LEU 106          HD22      LEU 106  23.771  17.437   2.578
  204   HD23  LEU 106          HD23      LEU 106  23.767  16.278   1.233
  205    H    CYS 107           H        CYS 107  21.657  22.393  -1.143
  206    HA   CYS 107           HA       CYS 107  19.539  23.439   0.704
  207    HB2  CYS 107           HB2      CYS 107  20.871  24.780  -1.668
  208    HB3  CYS 107           HB3      CYS 107  19.674  25.516  -0.614
  209    H    GLY 108           H        GLY 108  17.418  23.492  -0.034
  210    HA2  GLY 108           HA2      GLY 108  15.559  22.932  -1.292
  211    HA3  GLY 108           HA3      GLY 108  16.476  23.632  -2.628
  212    H    SER 109           H        SER 109  16.382  22.326  -4.362
  213    HA   SER 109           HA       SER 109  15.682  19.632  -4.442
  214    HB2  SER 109           HB2      SER 109  17.451  21.107  -6.424
  215    HB3  SER 109           HB3      SER 109  16.489  19.647  -6.739
  216    HG   SER 109           HG       SER 109  15.402  21.556  -7.424
  217    H    HIS 110           H        HIS 110  18.993  20.947  -3.919
  218    HA   HIS 110           HA       HIS 110  20.292  18.404  -4.404
  219    HB2  HIS 110           HB2      HIS 110  21.380  20.672  -4.590
  220    HB3  HIS 110           HB3      HIS 110  21.318  20.795  -2.829
  221    HD1  HIS 110           HD1      HIS 110  24.010  20.795  -2.625
  222    HD2  HIS 110           HD2      HIS 110  22.287  17.452  -4.525
  223    HE1  HIS 110           HE1      HIS 110  25.852  19.035  -2.803
  224    H    LEU 111           H        LEU 111  18.812  19.930  -1.560
  225    HA   LEU 111           HA       LEU 111  19.842  17.974   0.332
  226    HB2  LEU 111           HB2      LEU 111  19.126  20.265   0.991
  227    HB3  LEU 111           HB3      LEU 111  17.477  19.897   0.524
  228    HG   LEU 111           HG       LEU 111  17.277  18.213   2.279
  229   HD11  LEU 111          HD11      LEU 111  19.559  17.341   2.397
  230   HD12  LEU 111          HD12      LEU 111  19.078  17.943   3.975
  231   HD13  LEU 111          HD13      LEU 111  20.155  18.915   2.966
  232   HD21  LEU 111          HD21      LEU 111  16.815  20.562   2.825
  233   HD22  LEU 111          HD22      LEU 111  18.513  20.771   3.340
  234   HD23  LEU 111          HD23      LEU 111  17.435  19.667   4.227
  235    H    VAL 112           H        VAL 112  16.815  18.374  -1.523
  236    HA   VAL 112           HA       VAL 112  15.489  16.010  -0.581
  237    HB   VAL 112           HB       VAL 112  15.271  17.397  -3.285
  238   HG11  VAL 112          HG11      VAL 112  14.331  15.142  -3.451
  239   HG12  VAL 112          HG12      VAL 112  13.411  15.377  -1.952
  240   HG13  VAL 112          HG13      VAL 112  13.027  16.325  -3.402
  241   HG21  VAL 112          HG21      VAL 112  13.233  18.423  -2.303
  242   HG22  VAL 112          HG22      VAL 112  13.603  17.658  -0.739
  243   HG23  VAL 112          HG23      VAL 112  14.678  18.894  -1.414
  244    H    GLU 113           H        GLU 113  17.656  16.497  -3.429
  245    HA   GLU 113           HA       GLU 113  17.743  13.781  -4.257
  246    HB2  GLU 113           HB2      GLU 113  18.533  15.693  -5.584
  247    HB3  GLU 113           HB3      GLU 113  19.875  15.946  -4.453
  248    HG2  GLU 113           HG2      GLU 113  20.854  13.799  -5.052
  249    HG3  GLU 113           HG3      GLU 113  19.439  13.372  -6.024
  250    H    ALA 114           H        ALA 114  19.915  15.491  -1.887
  251    HA   ALA 114           HA       ALA 114  21.532  13.243  -1.345
  252    HB1  ALA 114           HB1      ALA 114  20.787  15.553   0.483
  253    HB2  ALA 114           HB2      ALA 114  22.211  14.496   0.623
  254    HB3  ALA 114           HB3      ALA 114  22.056  15.584  -0.761
  255    H    LEU 115           H        LEU 115  18.430  14.191   0.340
  256    HA   LEU 115           HA       LEU 115  18.708  11.900   2.120
  257    HB2  LEU 115           HB2      LEU 115  16.662  12.468   3.114
  258    HB3  LEU 115           HB3      LEU 115  17.613  13.913   2.844
  259    HG   LEU 115           HG       LEU 115  16.131  14.253   0.736
  260   HD11  LEU 115          HD11      LEU 115  14.271  12.499   2.399
  261   HD12  LEU 115          HD12      LEU 115  14.925  12.042   0.811
  262   HD13  LEU 115          HD13      LEU 115  13.839  13.414   0.936
  263   HD21  LEU 115          HD21      LEU 115  14.484  15.477   2.058
  264   HD22  LEU 115          HD22      LEU 115  16.103  15.679   2.737
  265   HD23  LEU 115          HD23      LEU 115  14.945  14.571   3.512
  266    H    TYR 116           H        TYR 116  17.128  12.339  -1.027
  267    HA   TYR 116           HA       TYR 116  15.979   9.676  -1.050
  268    HB2  TYR 116           HB2      TYR 116  16.404  11.880  -3.019
  269    HB3  TYR 116           HB3      TYR 116  16.299  10.272  -3.681
  270    HD1  TYR 116           HD2      TYR 116  14.296   8.834  -3.331
  271    HD2  TYR 116           HD1      TYR 116  14.367  12.972  -2.126
  272    HE1  TYR 116           HE2      TYR 116  11.807   8.876  -3.318
  273    HE2  TYR 116           HE1      TYR 116  11.878  13.017  -2.118
  274    HH   TYR 116           HH       TYR 116   9.923  10.146  -3.017
  275    H    LEU 117           H        LEU 117  19.270  10.705  -1.412
  276    HA   LEU 117           HA       LEU 117  20.070   8.095  -2.593
  277    HB2  LEU 117           HB2      LEU 117  21.560  10.647  -1.901
  278    HB3  LEU 117           HB3      LEU 117  22.385   9.174  -2.386
  279    HG   LEU 117           HG       LEU 117  20.285  10.530  -4.136
  280   HD11  LEU 117          HD11      LEU 117  23.321  10.747  -4.244
  281   HD12  LEU 117          HD12      LEU 117  22.194  12.040  -3.758
  282   HD13  LEU 117          HD13      LEU 117  22.173  11.431  -5.416
  283   HD21  LEU 117          HD21      LEU 117  22.409   8.425  -4.747
  284   HD22  LEU 117          HD22      LEU 117  21.349   9.212  -5.941
  285   HD23  LEU 117          HD23      LEU 117  20.649   8.167  -4.707
  286    H    VAL 118           H        VAL 118  20.416   9.887   0.469
  287    HA   VAL 118           HA       VAL 118  21.998   7.743   1.689
  288    HB   VAL 118           HB       VAL 118  20.882  10.328   2.825
  289   HG11  VAL 118          HG11      VAL 118  22.798   8.307   4.069
  290   HG12  VAL 118          HG12      VAL 118  22.523   9.950   4.675
  291   HG13  VAL 118          HG13      VAL 118  21.201   8.784   4.680
  292   HG21  VAL 118          HG21      VAL 118  22.657  10.612   1.101
  293   HG22  VAL 118          HG22      VAL 118  23.285  11.012   2.696
  294   HG23  VAL 118          HG23      VAL 118  23.678   9.449   1.958
  295    H    CYS 119           H        CYS 119  18.593   8.776   1.905
  296    HA   CYS 119           HA       CYS 119  18.000   6.430   3.658
  297    HB2  CYS 119           HB2      CYS 119  17.460   8.703   4.454
  298    HB3  CYS 119           HB3      CYS 119  16.380   8.915   3.079
  299    H    GLY 120           H        GLY 120  17.933   7.265   0.383
  300    HA2  GLY 120           HA2      GLY 120  17.214   6.007  -1.418
  301    HA3  GLY 120           HA3      GLY 120  16.610   4.811  -0.286
  302    H    GLU 121           H        GLU 121  14.783   4.391  -1.361
  303    HA   GLU 121           HA       GLU 121  13.034   6.023  -2.757
  304    HB2  GLU 121           HB2      GLU 121  13.289   3.548  -2.813
  305    HB3  GLU 121           HB3      GLU 121  12.526   3.447  -1.226
  306    HG2  GLU 121           HG2      GLU 121  10.412   4.391  -2.259
  307    HG3  GLU 121           HG3      GLU 121  11.212   4.325  -3.830
  308    H    ARG 122           H        ARG 122  13.103   5.690   0.744
  309    HA   ARG 122           HA       ARG 122  10.334   5.972   1.299
  310    HB2  ARG 122           HB2      ARG 122  12.725   6.717   3.025
  311    HB3  ARG 122           HB3      ARG 122  11.089   6.514   3.627
  312    HG2  ARG 122           HG2      ARG 122  12.655   4.251   2.288
  313    HG3  ARG 122           HG3      ARG 122  12.723   4.604   3.999
  314    HD2  ARG 122           HD2      ARG 122  11.187   2.776   3.628
  315    HD3  ARG 122           HD3      ARG 122  10.346   4.168   4.284
  316    HE   ARG 122           HE       ARG 122   9.010   4.228   2.426
  317   HH11  ARG 122          HH11      ARG 122  11.764   2.222   1.448
  318   HH12  ARG 122          HH12      ARG 122  11.003   1.939  -0.123
  319   HH21  ARG 122          HH21      ARG 122   8.222   3.721   0.371
  320   HH22  ARG 122          HH22      ARG 122   9.225   2.695  -0.653
  321    H    GLY 123           H        GLY 123  12.641   8.547   0.704
  322    HA2  GLY 123           HA2      GLY 123  12.316  10.839   0.415
  323    HA3  GLY 123           HA3      GLY 123  10.769  10.300  -0.248
  324    H    PHE 124           H        PHE 124   9.486  11.956   0.402
  325    HA   PHE 124           HA       PHE 124   8.491  11.793   3.128
  326    HB2  PHE 124           HB2      PHE 124   8.524  14.256   3.509
  327    HB3  PHE 124           HB3      PHE 124  10.111  13.514   3.560
  328    HD1  PHE 124           HD1      PHE 124   7.857  15.677   1.515
  329    HD2  PHE 124           HD2      PHE 124  11.845  14.127   2.024
  330    HE1  PHE 124           HE1      PHE 124   8.693  17.281  -0.175
  331    HE2  PHE 124           HE2      PHE 124  12.681  15.738   0.334
  332    HZ   PHE 124           HZ       PHE 124  11.107  17.312  -0.782
  333    H    PHE 125           H        PHE 125   6.377  12.868   3.355
  334    HA   PHE 125           HA       PHE 125   4.879  12.717   0.804
  335    HB2  PHE 125           HB2      PHE 125   4.158  11.427   2.789
  336    HB3  PHE 125           HB3      PHE 125   3.909  12.933   3.669
  337    HD1  PHE 125           HD2      PHE 125   2.931  11.441   0.319
  338    HD2  PHE 125           HD1      PHE 125   1.671  13.613   3.822
  339    HE1  PHE 125           HE2      PHE 125   0.635  11.613  -0.606
  340    HE2  PHE 125           HE1      PHE 125  -0.620  13.794   2.886
  341    HZ   PHE 125           HZ       PHE 125  -1.139  12.803   0.671
  342    H    TYR 126           H        TYR 126   3.254  14.298   0.224
  343    HA   TYR 126           HA       TYR 126   4.360  16.887  -0.018
  344    HB2  TYR 126           HB2      TYR 126   1.502  15.988  -0.511
  345    HB3  TYR 126           HB3      TYR 126   2.268  17.425  -1.178
  346    HD1  TYR 126           HD1      TYR 126   4.414  17.070  -2.641
  347    HD2  TYR 126           HD2      TYR 126   1.557  13.956  -1.736
  348    HE1  TYR 126           HE1      TYR 126   5.235  15.750  -4.585
  349    HE2  TYR 126           HE2      TYR 126   2.386  12.638  -3.678
  350    HH   TYR 126           HH       TYR 126   5.023  13.820  -5.812
  351    H    THR 127           H        THR 127   2.180  15.669   2.419
  352    HA   THR 127           HA       THR 127   2.255  18.326   3.802
  353    HB   THR 127           HB       THR 127  -0.072  16.386   3.925
  354    HG1  THR 127           HG1      THR 127   0.183  18.919   2.659
  355   HG21  THR 127          HG21      THR 127   0.213  17.702   5.997
  356   HG22  THR 127          HG22      THR 127  -1.200  18.263   5.092
  357   HG23  THR 127          HG23      THR 127   0.311  19.206   5.052
  358    HA   PRO 128           HA       PRO 128   4.713  15.104   5.862
  359    HB2  PRO 128           HB2      PRO 128   5.579  17.537   7.442
  360    HB3  PRO 128           HB3      PRO 128   6.564  16.146   6.888
  361    HG2  PRO 128           HG2      PRO 128   6.600  18.430   5.457
  362    HG3  PRO 128           HG3      PRO 128   6.424  16.861   4.596
  363    HD2  PRO 128           HD2      PRO 128   4.258  18.855   5.315
  364    HD3  PRO 128           HD3      PRO 128   4.519  17.966   3.788
  365    H    LYS 129           H        LYS 129   4.559  13.911   7.650
  366    HA   LYS 129           HA       LYS 129   2.451  14.569   9.683
  367    HB2  LYS 129           HB2      LYS 129   3.317  11.867   8.580
  368    HB3  LYS 129           HB3      LYS 129   2.058  12.147   9.790
  369    HG2  LYS 129           HG2      LYS 129   0.751  13.470   8.116
  370    HG3  LYS 129           HG3      LYS 129   1.990  13.118   6.894
  371    HD2  LYS 129           HD2      LYS 129   1.579  10.689   7.162
  372    HD3  LYS 129           HD3      LYS 129   0.293  11.043   8.342
  373    HE2  LYS 129           HE2      LYS 129  -0.911  12.373   6.613
  374    HE3  LYS 129           HE3      LYS 129   0.361  12.006   5.445
  375    HZ1  LYS 129           HZ1      LYS 129  -1.393   9.984   6.742
  376    HZ2  LYS 129           HZ2      LYS 129  -0.209   9.639   5.668
  377    HZ3  LYS 129           HZ3      LYS 129  -1.517  10.491   5.197
  378    H    THR 130           H        THR 130   5.776  13.770   9.270
  379    HA   THR 130           HA       THR 130   6.354  12.765  11.888
  380    HB   THR 130           HB       THR 130   7.846  12.643   9.878
  381    HG1  THR 130           HG1      THR 130   9.660  12.728  11.147
  382   HG21  THR 130          HG21      THR 130   7.799  15.047   9.201
  383   HG22  THR 130          HG22      THR 130   9.448  14.440   9.462
  384   HG23  THR 130          HG23      THR 130   8.681  15.469  10.688
  385    H    ARG 131           H        ARG 131   7.597  13.828  13.577
  386    HA   ARG 131           HA       ARG 131   7.244  16.714  13.995
  387    HB2  ARG 131           HB2      ARG 131   5.109  15.708  14.803
  388    HB3  ARG 131           HB3      ARG 131   6.017  14.649  15.880
  389    HG2  ARG 131           HG2      ARG 131   5.081  16.499  17.124
  390    HG3  ARG 131           HG3      ARG 131   6.843  16.626  17.141
  391    HD2  ARG 131           HD2      ARG 131   6.747  18.363  15.384
  392    HD3  ARG 131           HD3      ARG 131   4.984  18.179  15.290
  393    HE   ARG 131           HE       ARG 131   5.732  18.778  17.976
  394   HH11  ARG 131          HH11      ARG 131   5.545  20.425  14.889
  395   HH12  ARG 131          HH12      ARG 131   5.306  21.984  15.632
  396   HH21  ARG 131          HH21      ARG 131   5.443  20.796  18.854
  397   HH22  ARG 131          HH22      ARG 131   5.246  22.179  17.815
  Start of MODEL   12
    1    H1   GLY   1           H1       GLY   1  15.611  23.926  10.905
    2    H2   GLY   1           H2       GLY   1  14.210  24.769  10.894
    3    H3   GLY   1           H3       GLY   1  15.210  24.837   9.600
    4    HA2  GLY   1           HA2      GLY   1  13.747  22.438  10.494
    5    HA3  GLY   1           HA3      GLY   1  13.344  23.434   9.085
    6    H    ILE   2           H        ILE   2  13.599  21.756   7.613
    7    HA   ILE   2           HA       ILE   2  15.752  19.901   7.521
    8    HB   ILE   2           HB       ILE   2  13.984  20.861   5.240
    9   HG12  ILE   2          HG12      ILE   2  12.534  20.121   7.044
   10   HG13  ILE   2          HG13      ILE   2  12.491  19.001   5.700
   11   HG21  ILE   2          HG21      ILE   2  15.632  18.326   5.554
   12   HG22  ILE   2          HG22      ILE   2  14.392  18.559   4.306
   13   HG23  ILE   2          HG23      ILE   2  15.819  19.597   4.328
   14   HD11  ILE   2          HD11      ILE   2  14.037  18.552   8.294
   15   HD12  ILE   2          HD12      ILE   2  12.472  17.834   7.867
   16   HD13  ILE   2          HD13      ILE   2  13.905  17.406   6.935
   17    H    VAL   3           H        VAL   3  15.317  22.989   5.772
   18    HA   VAL   3           HA       VAL   3  17.633  22.631   4.113
   19    HB   VAL   3           HB       VAL   3  16.048  25.154   4.682
   20   HG11  VAL   3          HG11      VAL   3  16.953  25.893   2.459
   21   HG12  VAL   3          HG12      VAL   3  18.204  25.745   3.684
   22   HG13  VAL   3          HG13      VAL   3  18.024  24.469   2.451
   23   HG21  VAL   3          HG21      VAL   3  15.842  23.090   2.439
   24   HG22  VAL   3          HG22      VAL   3  14.632  23.389   3.706
   25   HG23  VAL   3          HG23      VAL   3  14.959  24.632   2.501
   26    H    GLU   4           H        GLU   4  17.154  24.606   7.090
   27    HA   GLU   4           HA       GLU   4  19.638  25.963   6.810
   28    HB2  GLU   4           HB2      GLU   4  17.996  25.512   9.337
   29    HB3  GLU   4           HB3      GLU   4  19.289  26.681   9.126
   30    HG2  GLU   4           HG2      GLU   4  17.332  27.927   8.900
   31    HG3  GLU   4           HG3      GLU   4  17.985  27.769   7.272
   32    H    GLN   5           H        GLN   5  18.934  22.879   8.345
   33    HA   GLN   5           HA       GLN   5  21.383  22.610   9.844
   34    HB2  GLN   5           HB2      GLN   5  19.275  20.717   8.770
   35    HB3  GLN   5           HB3      GLN   5  20.689  20.114   9.654
   36    HG2  GLN   5           HG2      GLN   5  18.647  22.091  10.754
   37    HG3  GLN   5           HG3      GLN   5  18.661  20.349  11.024
   38   HE21  GLN   5          HE21      GLN   5  20.946  19.485  11.949
   39   HE22  GLN   5          HE22      GLN   5  21.605  20.522  13.209
   40    H    CYS   6           H        CYS   6  20.605  21.987   6.471
   41    HA   CYS   6           HA       CYS   6  23.320  20.791   6.070
   42    HB2  CYS   6           HB2      CYS   6  21.311  19.338   5.809
   43    HB3  CYS   6           HB3      CYS   6  20.818  20.322   4.438
   44    H    CYS   7           H        CYS   7  21.331  23.471   5.008
   45    HA   CYS   7           HA       CYS   7  23.109  24.010   2.704
   46    HB2  CYS   7           HB2      CYS   7  20.694  24.139   2.437
   47    HB3  CYS   7           HB3      CYS   7  20.587  25.378   3.691
   48    H    THR   8           H        THR   8  22.023  25.817   5.651
   49    HA   THR   8           HA       THR   8  24.280  27.706   5.343
   50    HB   THR   8           HB       THR   8  23.200  28.805   7.369
   51    HG1  THR   8           HG1      THR   8  21.916  26.974   7.971
   52   HG21  THR   8          HG21      THR   8  22.884  29.627   5.048
   53   HG22  THR   8          HG22      THR   8  21.421  29.821   6.029
   54   HG23  THR   8          HG23      THR   8  21.523  28.504   4.838
   55    H    SER   9           H        SER   9  23.912  24.762   6.803
   56    HA   SER   9           HA       SER   9  26.482  25.083   8.212
   57    HB2  SER   9           HB2      SER   9  24.617  25.230   9.922
   58    HB3  SER   9           HB3      SER   9  24.179  23.561   9.487
   59    HG   SER   9           HG       SER   9  25.643  23.684  11.283
   60    H    ILE  10           H        ILE  10  27.482  22.873   8.594
   61    HA   ILE  10           HA       ILE  10  27.186  21.344   6.103
   62    HB   ILE  10           HB       ILE  10  29.188  20.103   6.793
   63   HG12  ILE  10          HG12      ILE  10  30.617  21.246   8.605
   64   HG13  ILE  10          HG13      ILE  10  29.125  21.879   9.269
   65   HG21  ILE  10          HG21      ILE  10  30.700  21.911   6.329
   66   HG22  ILE  10          HG22      ILE  10  29.218  22.158   5.405
   67   HG23  ILE  10          HG23      ILE  10  29.524  23.122   6.870
   68   HD11  ILE  10          HD11      ILE  10  28.338  19.578   9.709
   69   HD12  ILE  10          HD12      ILE  10  29.746  18.913   8.841
   70   HD13  ILE  10          HD13      ILE  10  29.959  19.791  10.371
   71    H    CYS  11           H        CYS  11  27.042  19.074   5.933
   72    HA   CYS  11           HA       CYS  11  25.443  17.735   8.062
   73    HB2  CYS  11           HB2      CYS  11  23.854  17.050   6.144
   74    HB3  CYS  11           HB3      CYS  11  23.738  18.666   6.831
   75    H    SER  12           H        SER  12  24.932  15.483   7.550
   76    HA   SER  12           HA       SER  12  27.002  13.977   6.042
   77    HB2  SER  12           HB2      SER  12  27.809  14.244   8.369
   78    HB3  SER  12           HB3      SER  12  26.288  13.569   8.972
   79    HG   SER  12           HG       SER  12  27.986  12.002   8.828
   80    H    LEU  13           H        LEU  13  26.396  11.597   6.039
   81    HA   LEU  13           HA       LEU  13  23.773  11.146   4.967
   82    HB2  LEU  13           HB2      LEU  13  25.653   9.106   6.221
   83    HB3  LEU  13           HB3      LEU  13  24.341   8.792   5.080
   84    HG   LEU  13           HG       LEU  13  26.942  10.272   4.507
   85   HD11  LEU  13          HD11      LEU  13  25.856   7.621   3.485
   86   HD12  LEU  13          HD12      LEU  13  27.147   7.819   4.696
   87   HD13  LEU  13          HD13      LEU  13  27.401   8.368   3.031
   88   HD21  LEU  13          HD21      LEU  13  25.169  11.282   3.149
   89   HD22  LEU  13          HD22      LEU  13  24.635   9.671   2.617
   90   HD23  LEU  13          HD23      LEU  13  26.229  10.295   2.136
   91    H    TYR  14           H        TYR  14  25.032  10.788   8.292
   92    HA   TYR  14           HA       TYR  14  22.688   9.562   9.417
   93    HB2  TYR  14           HB2      TYR  14  24.946   9.614  10.448
   94    HB3  TYR  14           HB3      TYR  14  24.793  11.349  10.685
   95    HD1  TYR  14           HD2      TYR  14  23.318   8.036  11.629
   96    HD2  TYR  14           HD1      TYR  14  23.679  12.222  12.637
   97    HE1  TYR  14           HE2      TYR  14  22.235   7.602  13.832
   98    HE2  TYR  14           HE1      TYR  14  22.605  11.780  14.836
   99    HH   TYR  14           HH       TYR  14  21.673  10.216  16.226
  100    H    GLN  15           H        GLN  15  23.383  12.959   8.640
  101    HA   GLN  15           HA       GLN  15  21.087  13.978  10.184
  102    HB2  GLN  15           HB2      GLN  15  23.107  15.265  10.256
  103    HB3  GLN  15           HB3      GLN  15  23.310  15.180   8.513
  104    HG2  GLN  15           HG2      GLN  15  22.641  17.373   9.054
  105    HG3  GLN  15           HG3      GLN  15  21.342  16.587   8.178
  106   HE21  GLN  15          HE21      GLN  15  19.415  15.824   9.543
  107   HE22  GLN  15          HE22      GLN  15  19.102  16.681  11.055
  108    H    LEU  16           H        LEU  16  22.035  13.315   6.796
  109    HA   LEU  16           HA       LEU  16  19.601  14.251   5.566
  110    HB2  LEU  16           HB2      LEU  16  21.673  12.164   4.812
  111    HB3  LEU  16           HB3      LEU  16  20.327  12.566   3.762
  112    HG   LEU  16           HG       LEU  16  22.291  14.684   4.728
  113   HD11  LEU  16          HD11      LEU  16  23.381  14.435   2.507
  114   HD12  LEU  16          HD12      LEU  16  22.379  12.996   2.195
  115   HD13  LEU  16          HD13      LEU  16  23.561  12.999   3.522
  116   HD21  LEU  16          HD21      LEU  16  21.498  15.944   2.792
  117   HD22  LEU  16          HD22      LEU  16  20.115  15.496   3.793
  118   HD23  LEU  16          HD23      LEU  16  20.447  14.602   2.299
  119    H    GLU  17           H        GLU  17  20.483  11.106   7.061
  120    HA   GLU  17           HA       GLU  17  18.046   9.788   6.425
  121    HB2  GLU  17           HB2      GLU  17  20.334   8.862   7.318
  122    HB3  GLU  17           HB3      GLU  17  19.644   9.161   8.914
  123    HG2  GLU  17           HG2      GLU  17  17.677   7.728   8.231
  124    HG3  GLU  17           HG3      GLU  17  18.468   7.436   6.679
  125    H    ASN  18           H        ASN  18  18.758  12.110   8.983
  126    HA   ASN  18           HA       ASN  18  16.484  11.507  10.652
  127    HB2  ASN  18           HB2      ASN  18  18.545  12.730  11.379
  128    HB3  ASN  18           HB3      ASN  18  18.076  14.086  10.346
  129   HD21  ASN  18          HD21      ASN  18  16.859  12.123  13.114
  130   HD22  ASN  18          HD22      ASN  18  16.006  13.484  13.833
  131    H    TYR  19           H        TYR  19  16.807  13.368   7.669
  132    HA   TYR  19           HA       TYR  19  14.236  14.707   7.886
  133    HB2  TYR  19           HB2      TYR  19  15.865  14.147   5.404
  134    HB3  TYR  19           HB3      TYR  19  14.661  15.408   5.632
  135    HD1  TYR  19           HD2      TYR  19  15.703  16.346   8.444
  136    HD2  TYR  19           HD1      TYR  19  17.658  15.516   4.685
  137    HE1  TYR  19           HE2      TYR  19  17.505  17.939   9.027
  138    HE2  TYR  19           HE1      TYR  19  19.477  17.116   5.289
  139    HH   TYR  19           HH       TYR  19  19.484  18.849   8.392
  140    H    CYS  20           H        CYS  20  15.160  11.495   6.860
  141    HA   CYS  20           HA       CYS  20  12.964  10.848   5.168
  142    HB2  CYS  20           HB2      CYS  20  14.519   9.053   7.066
  143    HB3  CYS  20           HB3      CYS  20  13.586   8.530   5.663
  144    H    ASN  21           H        ASN  21  11.123   9.452   5.626
  145    HA   ASN  21           HA       ASN  21   9.694  10.217   8.019
  146    HB2  ASN  21           HB2      ASN  21   8.677   9.801   5.740
  147    HB3  ASN  21           HB3      ASN  21   8.906   8.068   6.022
  148   HD21  ASN  21          HD21      ASN  21   7.423  11.019   7.310
  149   HD22  ASN  21          HD22      ASN  21   6.161  10.220   8.254
  150    H    GLY  22           H        GLY  22   9.586   9.272   9.938
  151    HA2  GLY  22           HA2      GLY  22  11.192   6.926  10.610
  152    HA3  GLY  22           HA3      GLY  22  10.228   7.909  11.715
  153    H1   PHE 101           H1       PHE 101  32.721  13.561   8.912
  154    H2   PHE 101           H2       PHE 101  33.941  12.629   8.359
  155    H3   PHE 101           H3       PHE 101  32.545  11.932   8.861
  156    HA   PHE 101           HA       PHE 101  32.668  11.914   6.478
  157    HB2  PHE 101           HB2      PHE 101  30.470  12.258   7.775
  158    HB3  PHE 101           HB3      PHE 101  30.565  13.945   7.308
  159    HD1  PHE 101           HD1      PHE 101  30.822  10.491   5.776
  160    HD2  PHE 101           HD2      PHE 101  29.390  14.546   5.317
  161    HE1  PHE 101           HE1      PHE 101  29.783   9.884   3.611
  162    HE2  PHE 101           HE2      PHE 101  28.331  13.914   3.168
  163    HZ   PHE 101           HZ       PHE 101  28.533  11.597   2.301
  164    H    VAL 102           H        VAL 102  32.017  13.638   4.558
  165    HA   VAL 102           HA       VAL 102  34.515  15.050   4.306
  166    HB   VAL 102           HB       VAL 102  33.394  13.539   2.665
  167   HG11  VAL 102          HG11      VAL 102  31.921  14.480   0.967
  168   HG12  VAL 102          HG12      VAL 102  31.167  14.543   2.570
  169   HG13  VAL 102          HG13      VAL 102  31.859  16.019   1.841
  170   HG21  VAL 102          HG21      VAL 102  34.383  16.143   1.467
  171   HG22  VAL 102          HG22      VAL 102  35.422  14.858   2.128
  172   HG23  VAL 102          HG23      VAL 102  34.392  14.537   0.722
  173    H    ASN 103           H        ASN 103  32.030  16.208   5.791
  174    HA   ASN 103           HA       ASN 103  31.339  18.271   6.496
  175    HB2  ASN 103           HB2      ASN 103  33.806  17.956   7.099
  176    HB3  ASN 103           HB3      ASN 103  34.170  19.129   5.838
  177   HD21  ASN 103          HD21      ASN 103  33.171  21.317   6.106
  178   HD22  ASN 103          HD22      ASN 103  33.012  21.908   7.763
  179    H    GLN 104           H        GLN 104  30.319  17.947   4.069
  180    HA   GLN 104           HA       GLN 104  30.604  20.509   2.592
  181    HB2  GLN 104           HB2      GLN 104  29.820  19.446   0.707
  182    HB3  GLN 104           HB3      GLN 104  30.814  18.213   1.453
  183    HG2  GLN 104           HG2      GLN 104  27.782  18.390   1.341
  184    HG3  GLN 104           HG3      GLN 104  28.807  17.178   0.595
  185   HE21  GLN 104          HE21      GLN 104  26.494  17.013   2.656
  186   HE22  GLN 104          HE22      GLN 104  27.240  16.208   4.029
  187    H    HIS 105           H        HIS 105  28.607  21.415   1.679
  188    HA   HIS 105           HA       HIS 105  26.158  21.059   3.329
  189    HB2  HIS 105           HB2      HIS 105  25.748  23.524   2.910
  190    HB3  HIS 105           HB3      HIS 105  26.983  23.103   4.087
  191    HD1  HIS 105           HD1      HIS 105  29.217  24.377   3.798
  192    HD2  HIS 105           HD2      HIS 105  26.913  24.118   0.285
  193    HE1  HIS 105           HE1      HIS 105  30.455  25.733   2.032
  194    H    LEU 106           H        LEU 106  24.211  21.208   2.259
  195    HA   LEU 106           HA       LEU 106  24.165  21.192  -0.724
  196    HB2  LEU 106           HB2      LEU 106  22.714  19.207   1.064
  197    HB3  LEU 106           HB3      LEU 106  22.628  19.274  -0.687
  198    HG   LEU 106           HG       LEU 106  25.116  18.531   0.920
  199   HD11  LEU 106          HD11      LEU 106  23.310  16.864   1.069
  200   HD12  LEU 106          HD12      LEU 106  24.663  16.262   0.097
  201   HD13  LEU 106          HD13      LEU 106  23.182  16.839  -0.701
  202   HD21  LEU 106          HD21      LEU 106  25.735  19.492  -1.275
  203   HD22  LEU 106          HD22      LEU 106  24.569  18.431  -2.083
  204   HD23  LEU 106          HD23      LEU 106  25.990  17.745  -1.279
  205    H    CYS 107           H        CYS 107  22.264  22.065  -1.602
  206    HA   CYS 107           HA       CYS 107  20.180  23.039   0.299
  207    HB2  CYS 107           HB2      CYS 107  22.162  24.684  -0.541
  208    HB3  CYS 107           HB3      CYS 107  21.059  24.871  -1.889
  209    H    GLY 108           H        GLY 108  18.160  23.604  -0.672
  210    HA2  GLY 108           HA2      GLY 108  16.332  23.202  -2.022
  211    HA3  GLY 108           HA3      GLY 108  17.428  23.614  -3.330
  212    H    SER 109           H        SER 109  16.973  22.208  -4.913
  213    HA   SER 109           HA       SER 109  15.944  19.624  -4.752
  214    HB2  SER 109           HB2      SER 109  17.816  20.689  -6.905
  215    HB3  SER 109           HB3      SER 109  16.645  19.366  -7.064
  216    HG   SER 109           HG       SER 109  15.819  21.362  -7.873
  217    H    HIS 110           H        HIS 110  19.418  20.547  -4.539
  218    HA   HIS 110           HA       HIS 110  20.362  17.835  -4.877
  219    HB2  HIS 110           HB2      HIS 110  21.571  20.115  -5.221
  220    HB3  HIS 110           HB3      HIS 110  21.873  20.069  -3.488
  221    HD1  HIS 110           HD1      HIS 110  22.525  16.813  -3.449
  222    HD2  HIS 110           HD2      HIS 110  23.967  19.763  -6.070
  223    HE1  HIS 110           HE1      HIS 110  24.724  15.906  -4.397
  224    H    LEU 111           H        LEU 111  19.412  19.770  -2.070
  225    HA   LEU 111           HA       LEU 111  20.309  17.906  -0.018
  226    HB2  LEU 111           HB2      LEU 111  19.744  20.403   0.158
  227    HB3  LEU 111           HB3      LEU 111  18.051  19.949   0.127
  228    HG   LEU 111           HG       LEU 111  20.122  19.186   2.234
  229   HD11  LEU 111          HD11      LEU 111  19.450  21.553   2.294
  230   HD12  LEU 111          HD12      LEU 111  18.755  20.688   3.671
  231   HD13  LEU 111          HD13      LEU 111  17.738  21.079   2.273
  232   HD21  LEU 111          HD21      LEU 111  18.505  17.399   2.268
  233   HD22  LEU 111          HD22      LEU 111  17.149  18.543   2.106
  234   HD23  LEU 111          HD23      LEU 111  18.114  18.473   3.595
  235    H    VAL 112           H        VAL 112  17.201  18.541  -1.703
  236    HA   VAL 112           HA       VAL 112  15.659  16.448  -0.524
  237    HB   VAL 112           HB       VAL 112  15.456  17.877  -3.196
  238   HG11  VAL 112          HG11      VAL 112  13.090  17.074  -3.282
  239   HG12  VAL 112          HG12      VAL 112  14.266  15.788  -3.526
  240   HG13  VAL 112          HG13      VAL 112  13.452  15.958  -1.952
  241   HG21  VAL 112          HG21      VAL 112  13.599  19.067  -2.074
  242   HG22  VAL 112          HG22      VAL 112  13.867  18.114  -0.601
  243   HG23  VAL 112          HG23      VAL 112  15.097  19.265  -1.159
  244    H    GLU 113           H        GLU 113  17.570  16.382  -3.600
  245    HA   GLU 113           HA       GLU 113  17.026  13.644  -4.186
  246    HB2  GLU 113           HB2      GLU 113  17.881  15.294  -5.793
  247    HB3  GLU 113           HB3      GLU 113  19.428  15.356  -4.943
  248    HG2  GLU 113           HG2      GLU 113  19.832  12.977  -5.455
  249    HG3  GLU 113           HG3      GLU 113  18.234  12.848  -6.196
  250    H    ALA 114           H        ALA 114  19.805  15.090  -2.358
  251    HA   ALA 114           HA       ALA 114  21.144  12.619  -1.897
  252    HB1  ALA 114           HB1      ALA 114  22.199  14.808  -1.628
  253    HB2  ALA 114           HB2      ALA 114  21.112  15.186  -0.267
  254    HB3  ALA 114           HB3      ALA 114  22.296  13.868  -0.122
  255    H    LEU 115           H        LEU 115  18.585  14.290   0.049
  256    HA   LEU 115           HA       LEU 115  18.751  12.322   2.152
  257    HB2  LEU 115           HB2      LEU 115  17.263  13.477   3.314
  258    HB3  LEU 115           HB3      LEU 115  17.905  14.729   2.290
  259    HG   LEU 115           HG       LEU 115  15.758  14.194   0.800
  260   HD11  LEU 115          HD11      LEU 115  13.808  13.644   2.348
  261   HD12  LEU 115          HD12      LEU 115  14.999  13.082   3.529
  262   HD13  LEU 115          HD13      LEU 115  14.853  12.285   1.951
  263   HD21  LEU 115          HD21      LEU 115  16.216  16.317   1.907
  264   HD22  LEU 115          HD22      LEU 115  15.627  15.670   3.446
  265   HD23  LEU 115          HD23      LEU 115  14.511  15.885   2.090
  266    H    TYR 116           H        TYR 116  16.627  12.599  -0.745
  267    HA   TYR 116           HA       TYR 116  15.101  10.236  -0.260
  268    HB2  TYR 116           HB2      TYR 116  15.880  11.839  -2.670
  269    HB3  TYR 116           HB3      TYR 116  15.357  10.200  -2.968
  270    HD1  TYR 116           HD2      TYR 116  13.145   9.499  -1.493
  271    HD2  TYR 116           HD1      TYR 116  14.160  13.428  -2.951
  272    HE1  TYR 116           HE2      TYR 116  10.738  10.100  -1.535
  273    HE2  TYR 116           HE1      TYR 116  11.743  14.029  -2.997
  274    HH   TYR 116           HH       TYR 116   9.175  11.690  -2.093
  275    H    LEU 117           H        LEU 117  18.308  10.561  -1.854
  276    HA   LEU 117           HA       LEU 117  18.665   7.770  -2.400
  277    HB2  LEU 117           HB2      LEU 117  20.364  10.229  -2.367
  278    HB3  LEU 117           HB3      LEU 117  21.208   8.713  -2.142
  279    HG   LEU 117           HG       LEU 117  20.315   7.798  -4.214
  280   HD11  LEU 117          HD11      LEU 117  19.038  10.520  -4.721
  281   HD12  LEU 117          HD12      LEU 117  18.155   9.011  -4.390
  282   HD13  LEU 117          HD13      LEU 117  19.126   9.167  -5.853
  283   HD21  LEU 117          HD21      LEU 117  21.545  10.559  -4.579
  284   HD22  LEU 117          HD22      LEU 117  21.554   9.248  -5.775
  285   HD23  LEU 117          HD23      LEU 117  22.437   9.062  -4.249
  286    H    VAL 118           H        VAL 118  19.402   9.660   0.547
  287    HA   VAL 118           HA       VAL 118  20.583   7.377   1.930
  288    HB   VAL 118           HB       VAL 118  19.612  10.082   2.886
  289   HG11  VAL 118          HG11      VAL 118  19.331   8.579   4.783
  290   HG12  VAL 118          HG12      VAL 118  20.945   7.875   4.506
  291   HG13  VAL 118          HG13      VAL 118  20.768   9.566   5.011
  292   HG21  VAL 118          HG21      VAL 118  22.035  10.462   3.200
  293   HG22  VAL 118          HG22      VAL 118  22.371   8.809   2.646
  294   HG23  VAL 118          HG23      VAL 118  21.711  10.008   1.526
  295    H    CYS 119           H        CYS 119  17.227   8.668   1.788
  296    HA   CYS 119           HA       CYS 119  16.198   7.050   3.877
  297    HB2  CYS 119           HB2      CYS 119  14.729   8.079   1.417
  298    HB3  CYS 119           HB3      CYS 119  14.007   7.513   2.917
  299    H    GLY 120           H        GLY 120  16.665   6.211   0.443
  300    HA2  GLY 120           HA2      GLY 120  16.478   4.180  -0.658
  301    HA3  GLY 120           HA3      GLY 120  16.633   3.406   0.924
  302    H    GLU 121           H        GLU 121  14.926   2.320   1.693
  303    HA   GLU 121           HA       GLU 121  12.378   2.267   0.237
  304    HB2  GLU 121           HB2      GLU 121  11.806   0.424   1.704
  305    HB3  GLU 121           HB3      GLU 121  13.348   0.172   0.906
  306    HG2  GLU 121           HG2      GLU 121  13.318   1.308   3.716
  307    HG3  GLU 121           HG3      GLU 121  12.981  -0.395   3.465
  308    H    ARG 122           H        ARG 122  13.487   4.168   2.854
  309    HA   ARG 122           HA       ARG 122  10.809   4.527   4.065
  310    HB2  ARG 122           HB2      ARG 122  13.384   6.067   4.571
  311    HB3  ARG 122           HB3      ARG 122  11.879   6.227   5.464
  312    HG2  ARG 122           HG2      ARG 122  13.735   3.829   5.414
  313    HG3  ARG 122           HG3      ARG 122  13.413   4.911   6.762
  314    HD2  ARG 122           HD2      ARG 122  11.501   2.899   5.524
  315    HD3  ARG 122           HD3      ARG 122  12.282   2.790   7.095
  316    HE   ARG 122           HE       ARG 122  10.962   4.872   7.742
  317   HH11  ARG 122          HH11      ARG 122   9.607   2.798   5.246
  318   HH12  ARG 122          HH12      ARG 122   7.982   3.270   5.649
  319   HH21  ARG 122          HH21      ARG 122   8.895   5.143   8.370
  320   HH22  ARG 122          HH22      ARG 122   7.590   4.662   7.311
  321    H    GLY 123           H        GLY 123   9.591   6.373   4.036
  322    HA2  GLY 123           HA2      GLY 123   9.552   7.827   1.485
  323    HA3  GLY 123           HA3      GLY 123   8.387   7.967   2.792
  324    H    PHE 124           H        PHE 124   8.625  10.174   1.904
  325    HA   PHE 124           HA       PHE 124  10.981  11.715   2.742
  326    HB2  PHE 124           HB2      PHE 124   9.835  11.824   0.491
  327    HB3  PHE 124           HB3      PHE 124   8.465  12.590   1.279
  328    HD1  PHE 124           HD2      PHE 124  12.046  12.889   0.422
  329    HD2  PHE 124           HD1      PHE 124   8.595  14.932   1.968
  330    HE1  PHE 124           HE2      PHE 124  13.235  15.067   0.176
  331    HE2  PHE 124           HE1      PHE 124   9.775  17.116   1.740
  332    HZ   PHE 124           HZ       PHE 124  12.100  17.180   0.840
  333    H    PHE 125           H        PHE 125  10.995  13.403   4.132
  334    HA   PHE 125           HA       PHE 125  10.651  14.665   5.907
  335    HB2  PHE 125           HB2      PHE 125   9.007  15.697   4.447
  336    HB3  PHE 125           HB3      PHE 125   7.742  14.670   5.117
  337    HD1  PHE 125           HD2      PHE 125  10.308  17.238   6.073
  338    HD2  PHE 125           HD1      PHE 125   6.572  15.338   7.076
  339    HE1  PHE 125           HE2      PHE 125   9.969  18.875   7.907
  340    HE2  PHE 125           HE1      PHE 125   6.221  16.986   8.901
  341    HZ   PHE 125           HZ       PHE 125   7.927  18.752   9.322
  342    H    TYR 126           H        TYR 126  10.687  14.452   8.053
  343    HA   TYR 126           HA       TYR 126   9.554  12.054   9.296
  344    HB2  TYR 126           HB2      TYR 126  11.810  13.061   9.822
  345    HB3  TYR 126           HB3      TYR 126  10.977  14.354  10.665
  346    HD1  TYR 126           HD1      TYR 126   9.396  13.659  12.656
  347    HD2  TYR 126           HD2      TYR 126  12.279  11.001  10.846
  348    HE1  TYR 126           HE1      TYR 126   9.310  12.194  14.658
  349    HE2  TYR 126           HE2      TYR 126  12.200   9.548  12.861
  350    HH   TYR 126           HH       TYR 126  11.305   9.230  14.956
  351    H    THR 127           H        THR 127   7.363  12.048   9.497
  352    HA   THR 127           HA       THR 127   5.847  14.460   9.951
  353    HB   THR 127           HB       THR 127   3.903  12.800  10.142
  354    HG1  THR 127           HG1      THR 127   4.278  10.749   9.713
  355   HG21  THR 127          HG21      THR 127   5.630  12.801   7.627
  356   HG22  THR 127          HG22      THR 127   4.411  14.017   8.075
  357   HG23  THR 127          HG23      THR 127   3.908  12.354   7.714
  358    HA   PRO 128           HA       PRO 128   5.441  14.631  14.334
  359    HB2  PRO 128           HB2      PRO 128   2.461  14.889  13.924
  360    HB3  PRO 128           HB3      PRO 128   3.558  15.895  14.930
  361    HG2  PRO 128           HG2      PRO 128   2.729  16.795  12.520
  362    HG3  PRO 128           HG3      PRO 128   4.449  16.977  12.993
  363    HD2  PRO 128           HD2      PRO 128   3.197  14.856  11.227
  364    HD3  PRO 128           HD3      PRO 128   4.675  15.827  10.957
  365    H    LYS 129           H        LYS 129   4.811  13.504  16.204
  366    HA   LYS 129           HA       LYS 129   3.336  10.920  15.915
  367    HB2  LYS 129           HB2      LYS 129   6.080  11.301  17.190
  368    HB3  LYS 129           HB3      LYS 129   5.083   9.847  17.338
  369    HG2  LYS 129           HG2      LYS 129   5.120   9.570  14.861
  370    HG3  LYS 129           HG3      LYS 129   6.201  10.973  14.733
  371    HD2  LYS 129           HD2      LYS 129   7.873   9.821  16.150
  372    HD3  LYS 129           HD3      LYS 129   6.830   8.404  16.264
  373    HE2  LYS 129           HE2      LYS 129   7.944   9.557  13.657
  374    HE3  LYS 129           HE3      LYS 129   8.673   8.236  14.564
  375    HZ1  LYS 129           HZ1      LYS 129   7.317   7.334  12.817
  376    HZ2  LYS 129           HZ2      LYS 129   5.988   8.166  13.301
  377    HZ3  LYS 129           HZ3      LYS 129   6.600   6.971  14.238
  378    H    THR 130           H        THR 130   2.664   9.962  17.933
  379    HA   THR 130           HA       THR 130   1.394  11.914  19.677
  380    HB   THR 130           HB       THR 130   0.484   9.865  20.813
  381    HG1  THR 130           HG1      THR 130   0.841   7.896  19.774
  382   HG21  THR 130          HG21      THR 130  -0.983   9.223  18.963
  383   HG22  THR 130          HG22      THR 130   0.143   9.916  17.774
  384   HG23  THR 130          HG23      THR 130  -0.706  10.965  18.925
  385    H    ARG 131           H        ARG 131   1.413  11.796  22.010
  386    HA   ARG 131           HA       ARG 131   3.906  10.896  23.323
  387    HB2  ARG 131           HB2      ARG 131   4.303  13.235  22.559
  388    HB3  ARG 131           HB3      ARG 131   2.841  13.747  23.393
  389    HG2  ARG 131           HG2      ARG 131   4.785  14.364  24.684
  390    HG3  ARG 131           HG3      ARG 131   3.868  13.150  25.580
  391    HD2  ARG 131           HD2      ARG 131   5.453  11.394  24.848
  392    HD3  ARG 131           HD3      ARG 131   6.348  12.599  23.892
  393    HE   ARG 131           HE       ARG 131   6.189  13.501  26.589
  394   HH11  ARG 131          HH11      ARG 131   7.811  10.965  24.799
  395   HH12  ARG 131          HH12      ARG 131   9.118  10.865  25.950
  396   HH21  ARG 131          HH21      ARG 131   7.885  13.333  27.997
  397   HH22  ARG 131          HH22      ARG 131   9.154  12.171  27.710
  Start of MODEL   13
    1    H1   GLY   1           H1       GLY   1  12.740  23.899  10.349
    2    H2   GLY   1           H2       GLY   1  14.216  24.481   9.955
    3    H3   GLY   1           H3       GLY   1  14.084  23.118  10.873
    4    HA2  GLY   1           HA2      GLY   1  13.014  21.946   9.031
    5    HA3  GLY   1           HA3      GLY   1  13.311  23.388   8.042
    6    H    ILE   2           H        ILE   2  14.341  21.345   6.893
    7    HA   ILE   2           HA       ILE   2  16.949  20.515   7.876
    8    HB   ILE   2           HB       ILE   2  15.394  19.051   6.651
    9   HG12  ILE   2          HG12      ILE   2  18.181  19.367   5.471
   10   HG13  ILE   2          HG13      ILE   2  17.709  18.450   6.887
   11   HG21  ILE   2          HG21      ILE   2  16.137  20.567   4.113
   12   HG22  ILE   2          HG22      ILE   2  15.082  19.152   4.254
   13   HG23  ILE   2          HG23      ILE   2  14.571  20.685   4.937
   14   HD11  ILE   2          HD11      ILE   2  17.982  16.870   5.130
   15   HD12  ILE   2          HD12      ILE   2  16.229  17.049   5.334
   16   HD13  ILE   2          HD13      ILE   2  17.054  17.844   3.981
   17    H    VAL   3           H        VAL   3  15.933  22.929   5.480
   18    HA   VAL   3           HA       VAL   3  18.423  23.240   4.130
   19    HB   VAL   3           HB       VAL   3  16.268  25.335   4.617
   20   HG11  VAL   3          HG11      VAL   3  18.348  26.387   3.780
   21   HG12  VAL   3          HG12      VAL   3  18.414  25.199   2.453
   22   HG13  VAL   3          HG13      VAL   3  17.098  26.389   2.543
   23   HG21  VAL   3          HG21      VAL   3  16.663  23.376   2.303
   24   HG22  VAL   3          HG22      VAL   3  15.350  23.328   3.500
   25   HG23  VAL   3          HG23      VAL   3  15.453  24.669   2.364
   26    H    GLU   4           H        GLU   4  17.201  24.883   7.067
   27    HA   GLU   4           HA       GLU   4  19.676  26.381   7.419
   28    HB2  GLU   4           HB2      GLU   4  18.634  27.335   9.322
   29    HB3  GLU   4           HB3      GLU   4  17.463  27.239   7.997
   30    HG2  GLU   4           HG2      GLU   4  16.638  25.054   9.056
   31    HG3  GLU   4           HG3      GLU   4  17.623  25.434  10.467
   32    H    GLN   5           H        GLN   5  19.478  23.229   7.617
   33    HA   GLN   5           HA       GLN   5  21.480  23.026   9.831
   34    HB2  GLN   5           HB2      GLN   5  19.442  20.972   8.864
   35    HB3  GLN   5           HB3      GLN   5  20.715  20.664  10.035
   36    HG2  GLN   5           HG2      GLN   5  18.487  22.721  10.448
   37    HG3  GLN   5           HG3      GLN   5  18.429  21.066  11.015
   38   HE21  GLN   5          HE21      GLN   5  20.254  24.161  11.402
   39   HE22  GLN   5          HE22      GLN   5  20.816  23.741  13.022
   40    H    CYS   6           H        CYS   6  20.612  22.093   6.508
   41    HA   CYS   6           HA       CYS   6  23.353  20.948   6.114
   42    HB2  CYS   6           HB2      CYS   6  20.685  20.476   4.774
   43    HB3  CYS   6           HB3      CYS   6  22.206  19.925   4.078
   44    H    CYS   7           H        CYS   7  21.412  23.682   5.021
   45    HA   CYS   7           HA       CYS   7  23.215  24.098   2.689
   46    HB2  CYS   7           HB2      CYS   7  20.762  24.240   2.408
   47    HB3  CYS   7           HB3      CYS   7  20.719  25.610   3.525
   48    H    THR   8           H        THR   8  22.167  25.781   5.690
   49    HA   THR   8           HA       THR   8  23.954  28.038   5.349
   50    HB   THR   8           HB       THR   8  23.323  28.495   7.746
   51    HG1  THR   8           HG1      THR   8  21.942  27.118   8.734
   52   HG21  THR   8          HG21      THR   8  20.966  27.836   5.901
   53   HG22  THR   8          HG22      THR   8  21.916  29.340   5.881
   54   HG23  THR   8          HG23      THR   8  20.943  28.929   7.305
   55    H    SER   9           H        SER   9  24.362  24.873   6.732
   56    HA   SER   9           HA       SER   9  27.218  25.378   7.241
   57    HB2  SER   9           HB2      SER   9  25.882  25.774   9.415
   58    HB3  SER   9           HB3      SER   9  25.513  24.042   9.365
   59    HG   SER   9           HG       SER   9  27.978  25.381   9.739
   60    H    ILE  10           H        ILE  10  28.319  23.225   7.738
   61    HA   ILE  10           HA       ILE  10  27.649  21.256   5.757
   62    HB   ILE  10           HB       ILE  10  29.355  19.841   6.958
   63   HG12  ILE  10          HG12      ILE  10  29.871  22.348   8.617
   64   HG13  ILE  10          HG13      ILE  10  29.097  20.891   9.233
   65   HG21  ILE  10          HG21      ILE  10  29.825  21.318   5.013
   66   HG22  ILE  10          HG22      ILE  10  30.366  22.576   6.147
   67   HG23  ILE  10          HG23      ILE  10  31.217  21.013   6.048
   68   HD11  ILE  10          HD11      ILE  10  31.424  20.917   9.896
   69   HD12  ILE  10          HD12      ILE  10  31.151  19.590   8.759
   70   HD13  ILE  10          HD13      ILE  10  31.959  21.080   8.219
   71    H    CYS  11           H        CYS  11  26.792  19.210   5.881
   72    HA   CYS  11           HA       CYS  11  26.088  18.098   8.511
   73    HB2  CYS  11           HB2      CYS  11  23.841  17.758   8.142
   74    HB3  CYS  11           HB3      CYS  11  24.105  19.397   7.583
   75    H    SER  12           H        SER  12  25.195  15.797   8.181
   76    HA   SER  12           HA       SER  12  26.873  14.350   6.169
   77    HB2  SER  12           HB2      SER  12  27.807  14.369   8.470
   78    HB3  SER  12           HB3      SER  12  26.319  13.599   9.056
   79    HG   SER  12           HG       SER  12  28.151  12.175   8.527
   80    H    LEU  13           H        LEU  13  26.236  12.199   5.634
   81    HA   LEU  13           HA       LEU  13  23.520  11.833   4.815
   82    HB2  LEU  13           HB2      LEU  13  25.601   9.673   5.356
   83    HB3  LEU  13           HB3      LEU  13  24.197   9.565   4.302
   84    HG   LEU  13           HG       LEU  13  26.706  11.220   3.881
   85   HD11  LEU  13          HD11      LEU  13  26.908   8.819   3.399
   86   HD12  LEU  13          HD12      LEU  13  27.014   9.780   1.919
   87   HD13  LEU  13          HD13      LEU  13  25.513   8.908   2.308
   88   HD21  LEU  13          HD21      LEU  13  25.809  11.867   1.675
   89   HD22  LEU  13          HD22      LEU  13  24.828  12.536   2.977
   90   HD23  LEU  13          HD23      LEU  13  24.257  11.113   2.069
   91    H    TYR  14           H        TYR  14  25.198  10.754   7.786
   92    HA   TYR  14           HA       TYR  14  23.033   9.174   8.789
   93    HB2  TYR  14           HB2      TYR  14  25.264  10.558  10.314
   94    HB3  TYR  14           HB3      TYR  14  24.276   9.223  10.900
   95    HD1  TYR  14           HD2      TYR  14  24.269   7.035   9.401
   96    HD2  TYR  14           HD1      TYR  14  27.342  10.055   9.293
   97    HE1  TYR  14           HE2      TYR  14  25.840   5.395   8.387
   98    HE2  TYR  14           HE1      TYR  14  28.913   8.421   8.256
   99    HH   TYR  14           HH       TYR  14  27.939   5.038   7.563
  100    H    GLN  15           H        GLN  15  23.376  12.616   8.680
  101    HA   GLN  15           HA       GLN  15  21.258  13.102  10.717
  102    HB2  GLN  15           HB2      GLN  15  22.771  15.032   8.914
  103    HB3  GLN  15           HB3      GLN  15  21.614  15.459  10.172
  104    HG2  GLN  15           HG2      GLN  15  23.069  14.530  11.908
  105    HG3  GLN  15           HG3      GLN  15  24.230  13.973  10.696
  106   HE21  GLN  15          HE21      GLN  15  23.130  16.785  12.517
  107   HE22  GLN  15          HE22      GLN  15  24.329  17.875  11.833
  108    H    LEU  16           H        LEU  16  21.707  12.970   7.165
  109    HA   LEU  16           HA       LEU  16  19.159  14.085   6.473
  110    HB2  LEU  16           HB2      LEU  16  20.900  12.122   4.954
  111    HB3  LEU  16           HB3      LEU  16  19.500  12.958   4.310
  112    HG   LEU  16           HG       LEU  16  22.068  14.305   5.251
  113   HD11  LEU  16          HD11      LEU  16  20.820  13.958   2.501
  114   HD12  LEU  16          HD12      LEU  16  22.238  13.071   3.115
  115   HD13  LEU  16          HD13      LEU  16  22.329  14.820   2.863
  116   HD21  LEU  16          HD21      LEU  16  21.097  16.349   4.207
  117   HD22  LEU  16          HD22      LEU  16  20.183  15.836   5.629
  118   HD23  LEU  16          HD23      LEU  16  19.556  15.497   3.994
  119    H    GLU  17           H        GLU  17  19.993  10.835   7.560
  120    HA   GLU  17           HA       GLU  17  17.574   9.480   6.971
  121    HB2  GLU  17           HB2      GLU  17  19.449   9.259   9.365
  122    HB3  GLU  17           HB3      GLU  17  18.130   8.128   9.020
  123    HG2  GLU  17           HG2      GLU  17  19.174   7.637   6.795
  124    HG3  GLU  17           HG3      GLU  17  20.553   8.641   7.257
  125    H    ASN  18           H        ASN  18  18.087  12.056   9.332
  126    HA   ASN  18           HA       ASN  18  15.812  11.464  11.023
  127    HB2  ASN  18           HB2      ASN  18  17.801  12.880  11.621
  128    HB3  ASN  18           HB3      ASN  18  17.245  14.088  10.464
  129   HD21  ASN  18          HD21      ASN  18  16.748  15.788  11.816
  130   HD22  ASN  18          HD22      ASN  18  15.579  15.657  13.125
  131    H    TYR  19           H        TYR  19  16.140  13.031   7.904
  132    HA   TYR  19           HA       TYR  19  13.466  14.318   8.106
  133    HB2  TYR  19           HB2      TYR  19  15.690  14.725   6.077
  134    HB3  TYR  19           HB3      TYR  19  14.248  15.714   6.282
  135    HD1  TYR  19           HD1      TYR  19  13.916  17.039   8.452
  136    HD2  TYR  19           HD2      TYR  19  17.637  15.106   7.440
  137    HE1  TYR  19           HE1      TYR  19  15.107  18.430  10.145
  138    HE2  TYR  19           HE2      TYR  19  18.819  16.459   9.147
  139    HH   TYR  19           HH       TYR  19  18.618  18.088  10.774
  140    H    CYS  20           H        CYS  20  14.753  11.489   6.744
  141    HA   CYS  20           HA       CYS  20  13.193  11.606   4.269
  142    HB2  CYS  20           HB2      CYS  20  14.455   9.740   3.633
  143    HB3  CYS  20           HB3      CYS  20  15.563  10.799   4.510
  144    H    ASN  21           H        ASN  21  12.666  10.302   7.394
  145    HA   ASN  21           HA       ASN  21  10.581   8.379   6.400
  146    HB2  ASN  21           HB2      ASN  21  12.713   7.426   7.346
  147    HB3  ASN  21           HB3      ASN  21  12.354   8.216   8.885
  148   HD21  ASN  21          HD21      ASN  21  10.278   7.497  10.023
  149   HD22  ASN  21          HD22      ASN  21   9.680   5.889   9.633
  150    H    GLY  22           H        GLY  22  11.444  10.717   8.919
  151    HA2  GLY  22           HA2      GLY  22  10.179  11.848  10.530
  152    HA3  GLY  22           HA3      GLY  22   8.706  11.340   9.700
  153    H1   PHE 101           H1       PHE 101  32.786   8.861   2.620
  154    H2   PHE 101           H2       PHE 101  33.510   9.628   1.370
  155    H3   PHE 101           H3       PHE 101  32.110   8.815   1.121
  156    HA   PHE 101           HA       PHE 101  31.719  11.184   1.169
  157    HB2  PHE 101           HB2      PHE 101  29.901   9.711   1.876
  158    HB3  PHE 101           HB3      PHE 101  30.535   9.628   3.513
  159    HD1  PHE 101           HD1      PHE 101  28.989  11.922   0.986
  160    HD2  PHE 101           HD2      PHE 101  30.073  11.353   5.128
  161    HE1  PHE 101           HE1      PHE 101  27.734  13.973   1.606
  162    HE2  PHE 101           HE2      PHE 101  28.850  13.416   5.728
  163    HZ   PHE 101           HZ       PHE 101  27.668  14.728   3.970
  164    H    VAL 102           H        VAL 102  31.735  13.167   2.315
  165    HA   VAL 102           HA       VAL 102  32.982  13.344   4.950
  166    HB   VAL 102           HB       VAL 102  34.911  13.584   3.463
  167   HG11  VAL 102          HG11      VAL 102  33.825  14.588   1.458
  168   HG12  VAL 102          HG12      VAL 102  33.577  16.093   2.358
  169   HG13  VAL 102          HG13      VAL 102  35.220  15.524   2.017
  170   HG21  VAL 102          HG21      VAL 102  34.218  16.238   4.789
  171   HG22  VAL 102          HG22      VAL 102  34.821  14.790   5.632
  172   HG23  VAL 102          HG23      VAL 102  35.833  15.598   4.425
  173    H    ASN 103           H        ASN 103  32.220  15.091   6.121
  174    HA   ASN 103           HA       ASN 103  29.638  16.002   5.652
  175    HB2  ASN 103           HB2      ASN 103  30.222  17.786   7.402
  176    HB3  ASN 103           HB3      ASN 103  30.390  16.115   7.852
  177   HD21  ASN 103          HD21      ASN 103  32.592  18.475   6.187
  178   HD22  ASN 103          HD22      ASN 103  33.903  18.212   7.335
  179    H    GLN 104           H        GLN 104  28.616  17.566   4.574
  180    HA   GLN 104           HA       GLN 104  30.145  19.733   3.246
  181    HB2  GLN 104           HB2      GLN 104  29.094  17.241   1.954
  182    HB3  GLN 104           HB3      GLN 104  28.676  18.720   1.109
  183    HG2  GLN 104           HG2      GLN 104  31.513  17.918   1.864
  184    HG3  GLN 104           HG3      GLN 104  30.773  17.712   0.283
  185   HE21  GLN 104          HE21      GLN 104  33.005  19.080   0.077
  186   HE22  GLN 104          HE22      GLN 104  32.698  20.807  -0.065
  187    H    HIS 105           H        HIS 105  28.796  21.151   1.922
  188    HA   HIS 105           HA       HIS 105  26.194  21.770   3.201
  189    HB2  HIS 105           HB2      HIS 105  27.850  23.208   1.100
  190    HB3  HIS 105           HB3      HIS 105  26.250  23.720   1.601
  191    HD1  HIS 105           HD1      HIS 105  26.212  25.436   3.525
  192    HD2  HIS 105           HD2      HIS 105  29.745  23.162   3.278
  193    HE1  HIS 105           HE1      HIS 105  27.832  26.445   5.215
  194    H    LEU 106           H        LEU 106  24.262  21.486   2.243
  195    HA   LEU 106           HA       LEU 106  23.954  20.767  -0.619
  196    HB2  LEU 106           HB2      LEU 106  22.984  19.174   1.787
  197    HB3  LEU 106           HB3      LEU 106  22.207  19.044   0.211
  198    HG   LEU 106           HG       LEU 106  25.152  18.400   0.676
  199   HD11  LEU 106          HD11      LEU 106  23.746  16.909   2.001
  200   HD12  LEU 106          HD12      LEU 106  24.400  16.043   0.602
  201   HD13  LEU 106          HD13      LEU 106  22.708  16.597   0.595
  202   HD21  LEU 106          HD21      LEU 106  23.239  17.770  -1.614
  203   HD22  LEU 106          HD22      LEU 106  24.906  17.182  -1.467
  204   HD23  LEU 106          HD23      LEU 106  24.609  18.912  -1.673
  205    H    CYS 107           H        CYS 107  22.130  21.680  -1.503
  206    HA   CYS 107           HA       CYS 107  20.117  22.922   0.292
  207    HB2  CYS 107           HB2      CYS 107  22.220  24.399  -0.574
  208    HB3  CYS 107           HB3      CYS 107  21.167  24.584  -1.962
  209    H    GLY 108           H        GLY 108  18.131  23.542  -0.765
  210    HA2  GLY 108           HA2      GLY 108  16.329  23.166  -2.175
  211    HA3  GLY 108           HA3      GLY 108  17.515  23.479  -3.440
  212    H    SER 109           H        SER 109  16.948  22.040  -5.002
  213    HA   SER 109           HA       SER 109  15.868  19.478  -4.662
  214    HB2  SER 109           HB2      SER 109  17.567  20.457  -6.993
  215    HB3  SER 109           HB3      SER 109  16.385  19.132  -7.022
  216    HG   SER 109           HG       SER 109  15.480  21.095  -7.823
  217    H    HIS 110           H        HIS 110  19.332  20.360  -4.574
  218    HA   HIS 110           HA       HIS 110  20.282  17.656  -4.899
  219    HB2  HIS 110           HB2      HIS 110  21.549  19.911  -5.197
  220    HB3  HIS 110           HB3      HIS 110  21.757  19.873  -3.441
  221    HD1  HIS 110           HD1      HIS 110  24.424  19.840  -4.546
  222    HD2  HIS 110           HD2      HIS 110  22.065  16.355  -4.600
  223    HE1  HIS 110           HE1      HIS 110  26.034  17.887  -4.814
  224    H    LEU 111           H        LEU 111  19.322  19.637  -2.119
  225    HA   LEU 111           HA       LEU 111  20.163  17.749  -0.075
  226    HB2  LEU 111           HB2      LEU 111  19.943  20.162   0.306
  227    HB3  LEU 111           HB3      LEU 111  18.223  20.097  -0.064
  228    HG   LEU 111           HG       LEU 111  17.783  18.788   1.950
  229   HD11  LEU 111          HD11      LEU 111  19.594  18.432   3.632
  230   HD12  LEU 111          HD12      LEU 111  20.786  18.980   2.432
  231   HD13  LEU 111          HD13      LEU 111  19.850  17.491   2.167
  232   HD21  LEU 111          HD21      LEU 111  17.810  21.242   2.073
  233   HD22  LEU 111          HD22      LEU 111  19.553  21.227   2.442
  234   HD23  LEU 111          HD23      LEU 111  18.396  20.547   3.592
  235    H    VAL 112           H        VAL 112  17.068  18.395  -1.767
  236    HA   VAL 112           HA       VAL 112  15.557  16.337  -0.416
  237    HB   VAL 112           HB       VAL 112  15.176  17.466  -3.218
  238   HG11  VAL 112          HG11      VAL 112  13.271  15.897  -1.421
  239   HG12  VAL 112          HG12      VAL 112  12.828  16.701  -2.940
  240   HG13  VAL 112          HG13      VAL 112  13.949  15.341  -2.968
  241   HG21  VAL 112          HG21      VAL 112  13.912  18.207  -0.547
  242   HG22  VAL 112          HG22      VAL 112  15.012  19.226  -1.482
  243   HG23  VAL 112          HG23      VAL 112  13.414  18.851  -2.131
  244    H    GLU 113           H        GLU 113  17.391  16.262  -3.550
  245    HA   GLU 113           HA       GLU 113  16.987  13.513  -4.079
  246    HB2  GLU 113           HB2      GLU 113  17.943  15.119  -5.683
  247    HB3  GLU 113           HB3      GLU 113  19.427  15.228  -4.718
  248    HG2  GLU 113           HG2      GLU 113  19.916  12.859  -5.127
  249    HG3  GLU 113           HG3      GLU 113  18.358  12.648  -5.929
  250    H    ALA 114           H        ALA 114  19.573  15.051  -2.062
  251    HA   ALA 114           HA       ALA 114  20.917  12.628  -1.479
  252    HB1  ALA 114           HB1      ALA 114  21.882  14.878  -1.220
  253    HB2  ALA 114           HB2      ALA 114  20.774  15.199   0.131
  254    HB3  ALA 114           HB3      ALA 114  22.012  13.931   0.272
  255    H    LEU 115           H        LEU 115  18.248  14.237   0.430
  256    HA   LEU 115           HA       LEU 115  18.459  12.199   2.486
  257    HB2  LEU 115           HB2      LEU 115  16.744  13.239   3.634
  258    HB3  LEU 115           HB3      LEU 115  17.653  14.516   2.861
  259    HG   LEU 115           HG       LEU 115  15.757  14.289   0.984
  260   HD11  LEU 115          HD11      LEU 115  13.553  13.868   1.953
  261   HD12  LEU 115          HD12      LEU 115  14.297  13.438   3.509
  262   HD13  LEU 115          HD13      LEU 115  14.529  12.399   2.088
  263   HD21  LEU 115          HD21      LEU 115  16.257  16.300   2.292
  264   HD22  LEU 115          HD22      LEU 115  15.291  15.666   3.644
  265   HD23  LEU 115          HD23      LEU 115  14.515  16.067   2.098
  266    H    TYR 116           H        TYR 116  16.546  12.424  -0.477
  267    HA   TYR 116           HA       TYR 116  15.011   9.998   0.000
  268    HB2  TYR 116           HB2      TYR 116  15.696  11.716  -2.378
  269    HB3  TYR 116           HB3      TYR 116  15.077  10.100  -2.656
  270    HD1  TYR 116           HD1      TYR 116  14.207  13.128  -0.565
  271    HD2  TYR 116           HD2      TYR 116  12.799   9.805  -2.925
  272    HE1  TYR 116           HE1      TYR 116  11.883  13.965  -0.351
  273    HE2  TYR 116           HE2      TYR 116  10.463  10.643  -2.704
  274    HH   TYR 116           HH       TYR 116   9.098  12.273  -1.843
  275    H    LEU 117           H        LEU 117  18.116  10.627  -1.730
  276    HA   LEU 117           HA       LEU 117  18.546   7.957  -2.556
  277    HB2  LEU 117           HB2      LEU 117  19.546   9.936  -3.526
  278    HB3  LEU 117           HB3      LEU 117  20.494  10.256  -2.080
  279    HG   LEU 117           HG       LEU 117  20.843   7.661  -3.617
  280   HD11  LEU 117          HD11      LEU 117  21.018   9.486  -5.266
  281   HD12  LEU 117          HD12      LEU 117  22.604   8.765  -4.944
  282   HD13  LEU 117          HD13      LEU 117  22.184  10.334  -4.218
  283   HD21  LEU 117          HD21      LEU 117  22.767   9.386  -1.969
  284   HD22  LEU 117          HD22      LEU 117  23.199   7.890  -2.820
  285   HD23  LEU 117          HD23      LEU 117  22.082   7.830  -1.462
  286    H    VAL 118           H        VAL 118  19.662   9.641   0.416
  287    HA   VAL 118           HA       VAL 118  21.194   7.519   1.529
  288    HB   VAL 118           HB       VAL 118  19.710   9.880   2.718
  289   HG11  VAL 118          HG11      VAL 118  19.688   8.208   4.519
  290   HG12  VAL 118          HG12      VAL 118  21.428   7.919   4.290
  291   HG13  VAL 118          HG13      VAL 118  20.825   9.498   4.859
  292   HG21  VAL 118          HG21      VAL 118  21.825  10.264   1.429
  293   HG22  VAL 118          HG22      VAL 118  21.999  10.680   3.138
  294   HG23  VAL 118          HG23      VAL 118  22.667   9.151   2.518
  295    H    CYS 119           H        CYS 119  17.671   8.076   1.610
  296    HA   CYS 119           HA       CYS 119  17.336   5.576   3.197
  297    HB2  CYS 119           HB2      CYS 119  15.449   7.863   2.681
  298    HB3  CYS 119           HB3      CYS 119  15.110   6.441   3.680
  299    H    GLY 120           H        GLY 120  17.695   5.889   0.099
  300    HA2  GLY 120           HA2      GLY 120  17.204   4.493  -1.661
  301    HA3  GLY 120           HA3      GLY 120  16.494   3.389  -0.488
  302    H    GLU 121           H        GLU 121  14.312   3.171  -0.402
  303    HA   GLU 121           HA       GLU 121  12.692   4.437  -2.509
  304    HB2  GLU 121           HB2      GLU 121  11.038   2.784  -1.987
  305    HB3  GLU 121           HB3      GLU 121  12.611   2.019  -2.173
  306    HG2  GLU 121           HG2      GLU 121  12.844   1.886   0.309
  307    HG3  GLU 121           HG3      GLU 121  11.258   2.652   0.488
  308    H    ARG 122           H        ARG 122  13.328   5.188   0.771
  309    HA   ARG 122           HA       ARG 122  10.718   6.611   1.087
  310    HB2  ARG 122           HB2      ARG 122  12.786   5.764   3.153
  311    HB3  ARG 122           HB3      ARG 122  11.419   6.838   3.490
  312    HG2  ARG 122           HG2      ARG 122   9.859   5.054   2.643
  313    HG3  ARG 122           HG3      ARG 122  11.245   3.959   2.513
  314    HD2  ARG 122           HD2      ARG 122  11.650   4.177   4.944
  315    HD3  ARG 122           HD3      ARG 122  10.290   5.312   5.071
  316    HE   ARG 122           HE       ARG 122   9.405   2.886   3.837
  317   HH11  ARG 122          HH21      ARG 122  10.243   4.058   7.051
  318   HH12  ARG 122          HH22      ARG 122   9.233   2.864   7.819
  319   HH21  ARG 122          HH11      ARG 122   8.144   1.418   4.905
  320   HH22  ARG 122          HH12      ARG 122   8.109   1.407   6.642
  321    H    GLY 123           H        GLY 123  10.578   8.681   1.739
  322    HA2  GLY 123           HA2      GLY 123  12.751  10.527   2.034
  323    HA3  GLY 123           HA3      GLY 123  12.039  10.664   0.427
  324    H    PHE 124           H        PHE 124  12.005  12.516   2.788
  325    HA   PHE 124           HA       PHE 124  10.714  13.578   4.298
  326    HB2  PHE 124           HB2      PHE 124   8.948  13.741   1.874
  327    HB3  PHE 124           HB3      PHE 124   8.639  14.619   3.368
  328    HD1  PHE 124           HD1      PHE 124  11.144  15.686   4.302
  329    HD2  PHE 124           HD2      PHE 124   9.721  15.256   0.242
  330    HE1  PHE 124           HE1      PHE 124  12.530  17.608   3.614
  331    HE2  PHE 124           HE2      PHE 124  11.120  17.198  -0.435
  332    HZ   PHE 124           HZ       PHE 124  12.503  18.388   1.254
  333    H    PHE 125           H        PHE 125   7.616  12.422   3.149
  334    HA   PHE 125           HA       PHE 125   7.350  10.706   5.569
  335    HB2  PHE 125           HB2      PHE 125   5.390  12.930   4.891
  336    HB3  PHE 125           HB3      PHE 125   5.345  11.853   6.275
  337    HD1  PHE 125           HD1      PHE 125   7.226  12.035   8.028
  338    HD2  PHE 125           HD2      PHE 125   6.555  15.005   4.983
  339    HE1  PHE 125           HE1      PHE 125   8.520  13.693   9.355
  340    HE2  PHE 125           HE2      PHE 125   7.848  16.658   6.310
  341    HZ   PHE 125           HZ       PHE 125   8.835  15.999   8.497
  342    H    TYR 126           H        TYR 126   6.262   8.892   5.161
  343    HA   TYR 126           HA       TYR 126   4.562   8.601   2.740
  344    HB2  TYR 126           HB2      TYR 126   4.528   6.197   3.427
  345    HB3  TYR 126           HB3      TYR 126   6.094   6.850   3.000
  346    HD1  TYR 126           HD2      TYR 126   3.982   5.694   5.850
  347    HD2  TYR 126           HD1      TYR 126   7.899   7.013   4.595
  348    HE1  TYR 126           HE2      TYR 126   4.932   4.964   8.030
  349    HE2  TYR 126           HE1      TYR 126   8.829   6.301   6.786
  350    HH   TYR 126           HH       TYR 126   6.810   4.788   9.337
  351    H    THR 127           H        THR 127   4.218   9.222   6.103
  352    HA   THR 127           HA       THR 127   1.267   9.295   5.841
  353    HB   THR 127           HB       THR 127   2.719   8.120   8.250
  354    HG1  THR 127           HG1      THR 127   1.072   6.910   6.281
  355   HG21  THR 127          HG21      THR 127   0.647   9.274   8.928
  356   HG22  THR 127          HG22      THR 127   0.475   7.522   9.070
  357   HG23  THR 127          HG23      THR 127  -0.274   8.371   7.699
  358    HA   PRO 128           HA       PRO 128   2.474  13.326   7.291
  359    HB2  PRO 128           HB2      PRO 128   0.057  14.462   7.951
  360    HB3  PRO 128           HB3      PRO 128   0.609  14.173   6.276
  361    HG2  PRO 128           HG2      PRO 128  -1.194  12.412   7.967
  362    HG3  PRO 128           HG3      PRO 128  -1.457  12.973   6.284
  363    HD2  PRO 128           HD2      PRO 128  -0.438  10.522   6.806
  364    HD3  PRO 128           HD3      PRO 128   0.194  11.497   5.441
  365    H    LYS 129           H        LYS 129   2.906  14.502   9.119
  366    HA   LYS 129           HA       LYS 129   2.584  13.075  11.702
  367    HB2  LYS 129           HB2      LYS 129   4.495  15.317  10.953
  368    HB3  LYS 129           HB3      LYS 129   4.531  14.368  12.435
  369    HG2  LYS 129           HG2      LYS 129   5.133  13.396   9.622
  370    HG3  LYS 129           HG3      LYS 129   6.267  13.616  10.938
  371    HD2  LYS 129           HD2      LYS 129   4.073  11.507  10.730
  372    HD3  LYS 129           HD3      LYS 129   5.803  11.239  10.584
  373    HE2  LYS 129           HE2      LYS 129   4.391  12.188  13.118
  374    HE3  LYS 129           HE3      LYS 129   4.838  10.520  12.768
  375    HZ1  LYS 129           HZ1      LYS 129   7.176  11.193  12.703
  376    HZ2  LYS 129           HZ2      LYS 129   6.509  11.581  14.145
  377    HZ3  LYS 129           HZ3      LYS 129   6.780  12.748  13.038
  378    H    THR 130           H        THR 130   0.500  14.895  10.464
  379    HA   THR 130           HA       THR 130   0.279  17.244  12.146
  380    HB   THR 130           HB       THR 130  -2.033  17.356  11.134
  381    HG1  THR 130           HG1      THR 130  -2.459  15.941   9.450
  382   HG21  THR 130          HG21      THR 130  -1.238  17.953   8.900
  383   HG22  THR 130          HG22      THR 130   0.271  17.046   9.151
  384   HG23  THR 130          HG23      THR 130  -0.070  18.501  10.114
  385    H    ARG 131           H        ARG 131  -1.523  17.728  13.528
  386    HA   ARG 131           HA       ARG 131  -2.739  15.490  15.054
  387    HB2  ARG 131           HB2      ARG 131  -0.548  16.122  16.094
  388    HB3  ARG 131           HB3      ARG 131  -1.150  17.770  16.312
  389    HG2  ARG 131           HG2      ARG 131  -2.974  16.917  17.764
  390    HG3  ARG 131           HG3      ARG 131  -2.392  15.259  17.537
  391    HD2  ARG 131           HD2      ARG 131  -0.790  17.541  18.771
  392    HD3  ARG 131           HD3      ARG 131  -1.673  16.317  19.693
  393    HE   ARG 131           HE       ARG 131  -0.039  14.798  18.099
  394   HH11  ARG 131          HH21      ARG 131   0.631  17.338  20.415
  395   HH12  ARG 131          HH22      ARG 131   2.218  16.716  20.780
  396   HH21  ARG 131          HH11      ARG 131   1.979  14.049  18.615
  397   HH22  ARG 131          HH12      ARG 131   2.944  14.885  19.799
  Start of MODEL   14
    1    H1   GLY   1           H1       GLY   1  14.245  23.617  10.216
    2    H2   GLY   1           H2       GLY   1  13.337  22.415  10.881
    3    H3   GLY   1           H3       GLY   1  12.683  23.897  10.623
    4    HA2  GLY   1           HA2      GLY   1  11.872  22.437   8.929
    5    HA3  GLY   1           HA3      GLY   1  12.964  23.642   8.221
    6    H    ILE   2           H        ILE   2  14.672  22.927   7.087
    7    HA   ILE   2           HA       ILE   2  15.996  20.402   7.565
    8    HB   ILE   2           HB       ILE   2  14.150  19.443   6.371
    9   HG12  ILE   2          HG12      ILE   2  16.635  19.577   4.611
   10   HG13  ILE   2          HG13      ILE   2  16.388  18.541   6.011
   11   HG21  ILE   2          HG21      ILE   2  14.712  21.132   3.917
   12   HG22  ILE   2          HG22      ILE   2  13.403  19.974   4.189
   13   HG23  ILE   2          HG23      ILE   2  13.408  21.497   5.075
   14   HD11  ILE   2          HD11      ILE   2  16.055  17.232   4.033
   15   HD12  ILE   2          HD12      ILE   2  14.443  17.481   4.744
   16   HD13  ILE   2          HD13      ILE   2  14.959  18.422   3.324
   17    H    VAL   3           H        VAL   3  15.520  23.046   5.175
   18    HA   VAL   3           HA       VAL   3  18.064  22.696   3.909
   19    HB   VAL   3           HB       VAL   3  16.326  25.198   4.011
   20   HG11  VAL   3          HG11      VAL   3  17.394  25.721   1.828
   21   HG12  VAL   3          HG12      VAL   3  18.563  25.710   3.145
   22   HG13  VAL   3          HG13      VAL   3  18.474  24.326   2.028
   23   HG21  VAL   3          HG21      VAL   3  16.325  22.845   2.063
   24   HG22  VAL   3          HG22      VAL   3  15.002  23.340   3.138
   25   HG23  VAL   3          HG23      VAL   3  15.466  24.380   1.799
   26    H    GLU   4           H        GLU   4  17.027  24.914   6.494
   27    HA   GLU   4           HA       GLU   4  19.433  26.372   6.813
   28    HB2  GLU   4           HB2      GLU   4  18.088  25.786   9.367
   29    HB3  GLU   4           HB3      GLU   4  18.449  27.310   8.579
   30    HG2  GLU   4           HG2      GLU   4  16.102  27.212   8.871
   31    HG3  GLU   4           HG3      GLU   4  16.392  26.968   7.149
   32    H    GLN   5           H        GLN   5  18.782  23.086   7.671
   33    HA   GLN   5           HA       GLN   5  20.804  22.892   9.796
   34    HB2  GLN   5           HB2      GLN   5  19.139  20.710   8.493
   35    HB3  GLN   5           HB3      GLN   5  19.975  20.636  10.035
   36    HG2  GLN   5           HG2      GLN   5  17.529  22.329   9.341
   37    HG3  GLN   5           HG3      GLN   5  17.579  20.917  10.371
   38   HE21  GLN   5          HE21      GLN   5  16.966  24.013  10.750
   39   HE22  GLN   5          HE22      GLN   5  17.837  24.331  12.255
   40    H    CYS   6           H        CYS   6  20.613  22.247   6.392
   41    HA   CYS   6           HA       CYS   6  23.333  20.981   6.408
   42    HB2  CYS   6           HB2      CYS   6  20.739  20.120   5.188
   43    HB3  CYS   6           HB3      CYS   6  22.197  19.873   4.238
   44    H    CYS   7           H        CYS   7  21.573  23.626   5.061
   45    HA   CYS   7           HA       CYS   7  23.187  23.779   2.608
   46    HB2  CYS   7           HB2      CYS   7  20.792  24.219   2.590
   47    HB3  CYS   7           HB3      CYS   7  20.997  25.515   3.772
   48    H    THR   8           H        THR   8  22.940  25.625   5.666
   49    HA   THR   8           HA       THR   8  25.356  27.217   4.915
   50    HB   THR   8           HB       THR   8  24.815  28.499   7.013
   51    HG1  THR   8           HG1      THR   8  22.699  28.270   7.791
   52   HG21  THR   8          HG21      THR   8  24.177  29.324   4.763
   53   HG22  THR   8          HG22      THR   8  23.003  29.801   5.995
   54   HG23  THR   8          HG23      THR   8  22.625  28.464   4.881
   55    H    SER   9           H        SER   9  24.082  25.543   7.822
   56    HA   SER   9           HA       SER   9  26.666  24.749   8.839
   57    HB2  SER   9           HB2      SER   9  23.874  23.641   9.329
   58    HB3  SER   9           HB3      SER   9  25.323  23.156  10.231
   59    HG   SER   9           HG       SER   9  24.127  24.832  11.281
   60    H    ILE  10           H        ILE  10  27.619  22.653   8.851
   61    HA   ILE  10           HA       ILE  10  27.633  21.426   6.265
   62    HB   ILE  10           HB       ILE  10  29.323  19.921   7.172
   63   HG12  ILE  10          HG12      ILE  10  28.904  21.302   9.863
   64   HG13  ILE  10          HG13      ILE  10  28.390  19.659   9.475
   65   HG21  ILE  10          HG21      ILE  10  31.006  21.683   7.565
   66   HG22  ILE  10          HG22      ILE  10  29.873  22.176   6.304
   67   HG23  ILE  10          HG23      ILE  10  29.736  22.845   7.943
   68   HD11  ILE  10          HD11      ILE  10  31.263  20.655   9.579
   69   HD12  ILE  10          HD12      ILE  10  30.458  19.547  10.703
   70   HD13  ILE  10          HD13      ILE  10  30.763  19.034   9.038
   71    H    CYS  11           H        CYS  11  27.406  19.190   5.717
   72    HA   CYS  11           HA       CYS  11  25.025  17.968   7.040
   73    HB2  CYS  11           HB2      CYS  11  24.776  19.354   4.878
   74    HB3  CYS  11           HB3      CYS  11  25.562  18.002   4.073
   75    H    SER  12           H        SER  12  24.668  15.776   6.868
   76    HA   SER  12           HA       SER  12  26.807  13.908   5.997
   77    HB2  SER  12           HB2      SER  12  27.428  14.514   8.292
   78    HB3  SER  12           HB3      SER  12  25.772  14.184   8.851
   79    HG   SER  12           HG       SER  12  27.330  12.445   9.171
   80    H    LEU  13           H        LEU  13  26.106  11.730   5.912
   81    HA   LEU  13           HA       LEU  13  23.389  11.183   5.198
   82    HB2  LEU  13           HB2      LEU  13  24.058   8.802   5.449
   83    HB3  LEU  13           HB3      LEU  13  25.036   9.730   4.343
   84    HG   LEU  13           HG       LEU  13  26.140   9.660   7.124
   85   HD11  LEU  13          HD11      LEU  13  26.985   7.349   6.927
   86   HD12  LEU  13          HD12      LEU  13  26.021   7.115   5.451
   87   HD13  LEU  13          HD13      LEU  13  25.220   7.372   7.014
   88   HD21  LEU  13          HD21      LEU  13  28.227   9.223   5.943
   89   HD22  LEU  13          HD22      LEU  13  27.386  10.570   5.166
   90   HD23  LEU  13          HD23      LEU  13  27.358   8.960   4.421
   91    H    TYR  14           H        TYR  14  25.042  11.133   8.338
   92    HA   TYR  14           HA       TYR  14  22.968   9.837   9.853
   93    HB2  TYR  14           HB2      TYR  14  25.310  10.105  10.572
   94    HB3  TYR  14           HB3      TYR  14  25.113  11.854  10.622
   95    HD1  TYR  14           HD2      TYR  14  23.849   8.663  12.155
   96    HD2  TYR  14           HD1      TYR  14  24.343  12.932  12.592
   97    HE1  TYR  14           HE2      TYR  14  23.105   8.516  14.526
   98    HE2  TYR  14           HE1      TYR  14  23.604  12.776  14.959
   99    HH   TYR  14           HH       TYR  14  22.909  11.396  16.649
  100    H    GLN  15           H        GLN  15  23.309  13.135   8.673
  101    HA   GLN  15           HA       GLN  15  21.117  14.225  10.353
  102    HB2  GLN  15           HB2      GLN  15  22.840  15.421   8.153
  103    HB3  GLN  15           HB3      GLN  15  21.549  16.283   8.962
  104    HG2  GLN  15           HG2      GLN  15  22.676  16.281  11.061
  105    HG3  GLN  15           HG3      GLN  15  23.843  15.057  10.536
  106   HE21  GLN  15          HE21      GLN  15  22.802  18.458   9.684
  107   HE22  GLN  15          HE22      GLN  15  24.431  18.915   9.197
  108    H    LEU  16           H        LEU  16  21.797  13.414   6.931
  109    HA   LEU  16           HA       LEU  16  19.312  14.181   5.825
  110    HB2  LEU  16           HB2      LEU  16  21.373  12.115   5.031
  111    HB3  LEU  16           HB3      LEU  16  20.012  12.527   4.000
  112    HG   LEU  16           HG       LEU  16  22.025  14.616   4.957
  113   HD11  LEU  16          HD11      LEU  16  23.220  12.932   3.657
  114   HD12  LEU  16          HD12      LEU  16  23.037  14.402   2.707
  115   HD13  LEU  16          HD13      LEU  16  21.984  12.995   2.381
  116   HD21  LEU  16          HD21      LEU  16  20.029  14.592   2.656
  117   HD22  LEU  16          HD22      LEU  16  21.197  15.874   3.027
  118   HD23  LEU  16          HD23      LEU  16  19.875  15.538   4.152
  119    H    GLU  17           H        GLU  17  20.258  11.022   7.245
  120    HA   GLU  17           HA       GLU  17  17.894   9.644   6.512
  121    HB2  GLU  17           HB2      GLU  17  20.190   8.796   7.465
  122    HB3  GLU  17           HB3      GLU  17  19.421   9.009   9.042
  123    HG2  GLU  17           HG2      GLU  17  17.541   7.510   8.177
  124    HG3  GLU  17           HG3      GLU  17  18.486   7.295   6.702
  125    H    ASN  18           H        ASN  18  18.396  11.950   9.123
  126    HA   ASN  18           HA       ASN  18  16.127  11.138  10.731
  127    HB2  ASN  18           HB2      ASN  18  18.155  12.445  11.521
  128    HB3  ASN  18           HB3      ASN  18  17.554  13.835  10.610
  129   HD21  ASN  18          HD21      ASN  18  17.231  15.170  12.422
  130   HD22  ASN  18          HD22      ASN  18  16.015  14.801  13.638
  131    H    TYR  19           H        TYR  19  16.520  13.333   7.952
  132    HA   TYR  19           HA       TYR  19  13.965  14.653   8.254
  133    HB2  TYR  19           HB2      TYR  19  15.589  14.393   5.716
  134    HB3  TYR  19           HB3      TYR  19  14.445  15.657   6.140
  135    HD1  TYR  19           HD1      TYR  19  15.336  16.375   8.937
  136    HD2  TYR  19           HD2      TYR  19  17.590  15.558   5.348
  137    HE1  TYR  19           HE1      TYR  19  17.245  17.671   9.842
  138    HE2  TYR  19           HE2      TYR  19  19.513  16.871   6.270
  139    HH   TYR  19           HH       TYR  19  19.400  18.359   9.521
  140    H    CYS  20           H        CYS  20  14.855  11.559   6.983
  141    HA   CYS  20           HA       CYS  20  12.761  11.195   5.096
  142    HB2  CYS  20           HB2      CYS  20  14.326   9.137   6.678
  143    HB3  CYS  20           HB3      CYS  20  13.409   8.842   5.194
  144    H    ASN  21           H        ASN  21  12.451  11.409   8.490
  145    HA   ASN  21           HA       ASN  21  10.019   9.763   8.607
  146    HB2  ASN  21           HB2      ASN  21  11.764   9.951  10.469
  147    HB3  ASN  21           HB3      ASN  21  11.122  11.568  10.767
  148   HD21  ASN  21          HD21      ASN  21  10.251  11.080  12.835
  149   HD22  ASN  21          HD22      ASN  21   8.945   9.916  13.031
  150    H    GLY  22           H        GLY  22  10.659  12.817   7.415
  151    HA2  GLY  22           HA2      GLY  22   9.305  14.514   6.653
  152    HA3  GLY  22           HA3      GLY  22   7.900  13.510   7.018
  153    H1   PHE 101           H1       PHE 101  29.640  15.236   2.552
  154    H2   PHE 101           H2       PHE 101  28.689  16.027   3.631
  155    H3   PHE 101           H3       PHE 101  28.216  14.569   3.049
  156    HA   PHE 101           HA       PHE 101  29.064  14.479   5.340
  157    HB2  PHE 101           HB2      PHE 101  29.121  12.497   3.799
  158    HB3  PHE 101           HB3      PHE 101  30.754  12.948   3.317
  159    HD1  PHE 101           HD2      PHE 101  28.857  12.507   6.580
  160    HD2  PHE 101           HD1      PHE 101  32.409  11.592   4.302
  161    HE1  PHE 101           HE2      PHE 101  29.728  11.185   8.473
  162    HE2  PHE 101           HE1      PHE 101  33.285  10.275   6.212
  163    HZ   PHE 101           HZ       PHE 101  31.950  10.075   8.305
  164    H    VAL 102           H        VAL 102  30.927  14.619   6.763
  165    HA   VAL 102           HA       VAL 102  32.465  15.982   7.728
  166    HB   VAL 102           HB       VAL 102  34.167  16.047   5.253
  167   HG11  VAL 102          HG11      VAL 102  34.788  15.518   8.196
  168   HG12  VAL 102          HG12      VAL 102  35.965  15.769   6.889
  169   HG13  VAL 102          HG13      VAL 102  34.949  17.106   7.430
  170   HG21  VAL 102          HG21      VAL 102  33.465  13.736   5.227
  171   HG22  VAL 102          HG22      VAL 102  35.080  13.812   5.904
  172   HG23  VAL 102          HG23      VAL 102  33.685  13.589   6.988
  173    H    ASN 103           H        ASN 103  34.088  18.006   5.966
  174    HA   ASN 103           HA       ASN 103  32.312  20.209   6.582
  175    HB2  ASN 103           HB2      ASN 103  34.791  20.079   7.052
  176    HB3  ASN 103           HB3      ASN 103  35.082  20.307   5.332
  177   HD21  ASN 103          HD21      ASN 103  34.074  22.361   4.380
  178   HD22  ASN 103          HD22      ASN 103  34.083  23.785   5.427
  179    H    GLN 104           H        GLN 104  30.704  19.308   4.992
  180    HA   GLN 104           HA       GLN 104  30.828  20.781   2.395
  181    HB2  GLN 104           HB2      GLN 104  29.883  17.926   2.865
  182    HB3  GLN 104           HB3      GLN 104  29.600  18.834   1.378
  183    HG2  GLN 104           HG2      GLN 104  32.006  18.941   0.921
  184    HG3  GLN 104           HG3      GLN 104  32.368  18.108   2.434
  185   HE21  GLN 104          HE21      GLN 104  33.358  17.007   0.111
  186   HE22  GLN 104          HE22      GLN 104  32.455  15.538  -0.251
  187    H    HIS 105           H        HIS 105  28.826  21.654   1.748
  188    HA   HIS 105           HA       HIS 105  26.367  20.947   3.212
  189    HB2  HIS 105           HB2      HIS 105  25.821  23.390   3.334
  190    HB3  HIS 105           HB3      HIS 105  27.034  22.801   4.455
  191    HD1  HIS 105           HD1      HIS 105  27.851  25.318   4.807
  192    HD2  HIS 105           HD2      HIS 105  28.207  23.809   0.891
  193    HE1  HIS 105           HE1      HIS 105  29.409  26.907   3.563
  194    H    LEU 106           H        LEU 106  24.429  21.517   2.293
  195    HA   LEU 106           HA       LEU 106  24.406  21.671  -0.657
  196    HB2  LEU 106           HB2      LEU 106  24.968  19.331   0.245
  197    HB3  LEU 106           HB3      LEU 106  23.389  19.325   1.017
  198    HG   LEU 106           HG       LEU 106  22.319  19.497  -1.228
  199   HD11  LEU 106          HD11      LEU 106  23.784  19.036  -3.233
  200   HD12  LEU 106          HD12      LEU 106  25.204  19.324  -2.217
  201   HD13  LEU 106          HD13      LEU 106  24.048  20.636  -2.545
  202   HD21  LEU 106          HD21      LEU 106  22.892  17.215  -1.935
  203   HD22  LEU 106          HD22      LEU 106  22.767  17.315  -0.171
  204   HD23  LEU 106          HD23      LEU 106  24.368  17.259  -0.940
  205    H    CYS 107           H        CYS 107  22.385  22.226  -1.536
  206    HA   CYS 107           HA       CYS 107  20.294  23.106   0.422
  207    HB2  CYS 107           HB2      CYS 107  21.372  24.602  -1.975
  208    HB3  CYS 107           HB3      CYS 107  20.233  25.224  -0.788
  209    H    GLY 108           H        GLY 108  18.220  23.637  -0.453
  210    HA2  GLY 108           HA2      GLY 108  16.302  23.330  -1.677
  211    HA3  GLY 108           HA3      GLY 108  17.357  23.571  -3.055
  212    H    SER 109           H        SER 109  16.374  22.225  -4.485
  213    HA   SER 109           HA       SER 109  15.285  19.683  -4.049
  214    HB2  SER 109           HB2      SER 109  16.663  20.688  -6.577
  215    HB3  SER 109           HB3      SER 109  15.457  19.388  -6.474
  216    HG   SER 109           HG       SER 109  14.521  21.392  -7.105
  217    H    HIS 110           H        HIS 110  18.726  20.498  -4.563
  218    HA   HIS 110           HA       HIS 110  19.546  17.771  -5.040
  219    HB2  HIS 110           HB2      HIS 110  20.681  20.032  -5.642
  220    HB3  HIS 110           HB3      HIS 110  21.327  19.989  -3.997
  221    HD1  HIS 110           HD1      HIS 110  21.924  16.737  -4.054
  222    HD2  HIS 110           HD2      HIS 110  22.851  19.628  -6.958
  223    HE1  HIS 110           HE1      HIS 110  23.900  15.796  -5.388
  224    H    LEU 111           H        LEU 111  19.044  19.695  -2.100
  225    HA   LEU 111           HA       LEU 111  20.269  17.759  -0.309
  226    HB2  LEU 111           HB2      LEU 111  19.977  20.175   0.237
  227    HB3  LEU 111           HB3      LEU 111  18.228  19.968   0.202
  228    HG   LEU 111           HG       LEU 111  18.389  18.357   2.112
  229   HD11  LEU 111          HD11      LEU 111  21.289  19.302   2.211
  230   HD12  LEU 111          HD12      LEU 111  20.769  17.661   1.784
  231   HD13  LEU 111          HD13      LEU 111  20.468  18.272   3.411
  232   HD21  LEU 111          HD21      LEU 111  18.845  20.066   3.810
  233   HD22  LEU 111          HD22      LEU 111  17.874  20.724   2.483
  234   HD23  LEU 111          HD23      LEU 111  19.613  21.106   2.585
  235    H    VAL 112           H        VAL 112  16.989  18.300  -1.609
  236    HA   VAL 112           HA       VAL 112  15.737  16.099  -0.200
  237    HB   VAL 112           HB       VAL 112  14.968  17.389  -2.841
  238   HG11  VAL 112          HG11      VAL 112  13.915  15.184  -2.665
  239   HG12  VAL 112          HG12      VAL 112  13.421  15.522  -0.995
  240   HG13  VAL 112          HG13      VAL 112  12.712  16.431  -2.342
  241   HG21  VAL 112          HG21      VAL 112  14.913  18.985  -0.954
  242   HG22  VAL 112          HG22      VAL 112  13.278  18.572  -1.477
  243   HG23  VAL 112          HG23      VAL 112  13.948  17.835  -0.003
  244    H    GLU 113           H        GLU 113  17.344  16.286  -3.436
  245    HA   GLU 113           HA       GLU 113  17.106  13.526  -4.046
  246    HB2  GLU 113           HB2      GLU 113  17.876  15.318  -5.592
  247    HB3  GLU 113           HB3      GLU 113  19.433  15.359  -4.748
  248    HG2  GLU 113           HG2      GLU 113  19.866  13.027  -5.359
  249    HG3  GLU 113           HG3      GLU 113  18.258  12.877  -6.078
  250    H    ALA 114           H        ALA 114  19.597  15.161  -2.015
  251    HA   ALA 114           HA       ALA 114  21.140  12.820  -1.552
  252    HB1  ALA 114           HB1      ALA 114  22.163  14.102   0.240
  253    HB2  ALA 114           HB2      ALA 114  21.942  15.107  -1.200
  254    HB3  ALA 114           HB3      ALA 114  20.848  15.296   0.189
  255    H    LEU 115           H        LEU 115  18.344  14.112   0.391
  256    HA   LEU 115           HA       LEU 115  18.610  11.971   2.332
  257    HB2  LEU 115           HB2      LEU 115  16.802  12.795   3.441
  258    HB3  LEU 115           HB3      LEU 115  17.499  14.208   2.688
  259    HG   LEU 115           HG       LEU 115  15.673  13.671   0.803
  260   HD11  LEU 115          HD11      LEU 115  13.648  12.706   1.587
  261   HD12  LEU 115          HD12      LEU 115  14.233  12.642   3.272
  262   HD13  LEU 115          HD13      LEU 115  14.891  11.560   2.046
  263   HD21  LEU 115          HD21      LEU 115  15.863  15.733   2.150
  264   HD22  LEU 115          HD22      LEU 115  14.939  14.953   3.449
  265   HD23  LEU 115          HD23      LEU 115  14.186  15.262   1.860
  266    H    TYR 116           H        TYR 116  16.781  12.243  -0.711
  267    HA   TYR 116           HA       TYR 116  15.480   9.676  -0.540
  268    HB2  TYR 116           HB2      TYR 116  16.131  11.655  -2.705
  269    HB3  TYR 116           HB3      TYR 116  15.794  10.011  -3.190
  270    HD1  TYR 116           HD1      TYR 116  14.298  12.741  -1.048
  271    HD2  TYR 116           HD2      TYR 116  13.621   9.276  -3.521
  272    HE1  TYR 116           HE1      TYR 116  11.855  13.204  -1.005
  273    HE2  TYR 116           HE2      TYR 116  11.167   9.732  -3.474
  274    HH   TYR 116           HH       TYR 116   9.785  12.552  -1.731
  275    H    LEU 117           H        LEU 117  18.771  10.592  -1.705
  276    HA   LEU 117           HA       LEU 117  19.402   7.899  -2.503
  277    HB2  LEU 117           HB2      LEU 117  20.828  10.497  -2.251
  278    HB3  LEU 117           HB3      LEU 117  21.845   9.124  -1.916
  279    HG   LEU 117           HG       LEU 117  21.971   9.862  -4.257
  280   HD11  LEU 117          HD11      LEU 117  21.859   7.677  -5.294
  281   HD12  LEU 117          HD12      LEU 117  20.791   7.067  -4.017
  282   HD13  LEU 117          HD13      LEU 117  22.470   7.507  -3.644
  283   HD21  LEU 117          HD21      LEU 117  20.196   9.419  -5.857
  284   HD22  LEU 117          HD22      LEU 117  19.639  10.563  -4.627
  285   HD23  LEU 117          HD23      LEU 117  19.108   8.870  -4.561
  286    H    VAL 118           H        VAL 118  19.800   9.591   0.617
  287    HA   VAL 118           HA       VAL 118  21.182   7.396   1.908
  288    HB   VAL 118           HB       VAL 118  19.700   9.810   2.987
  289   HG11  VAL 118          HG11      VAL 118  20.799   9.356   5.161
  290   HG12  VAL 118          HG12      VAL 118  19.576   8.148   4.771
  291   HG13  VAL 118          HG13      VAL 118  21.300   7.754   4.572
  292   HG21  VAL 118          HG21      VAL 118  21.865  10.173   1.769
  293   HG22  VAL 118          HG22      VAL 118  21.994  10.569   3.478
  294   HG23  VAL 118          HG23      VAL 118  22.662   9.043   2.877
  295    H    CYS 119           H        CYS 119  17.713   8.180   1.628
  296    HA   CYS 119           HA       CYS 119  17.029   5.807   3.278
  297    HB2  CYS 119           HB2      CYS 119  15.467   8.255   2.435
  298    HB3  CYS 119           HB3      CYS 119  14.843   6.957   3.473
  299    H    GLY 120           H        GLY 120  17.222   6.354  -0.045
  300    HA2  GLY 120           HA2      GLY 120  16.581   5.065  -1.822
  301    HA3  GLY 120           HA3      GLY 120  16.012   3.836  -0.689
  302    H    GLU 121           H        GLU 121  14.082   3.309  -1.539
  303    HA   GLU 121           HA       GLU 121  12.303   4.998  -2.942
  304    HB2  GLU 121           HB2      GLU 121  11.768   2.368  -1.505
  305    HB3  GLU 121           HB3      GLU 121  10.700   3.088  -2.707
  306    HG2  GLU 121           HG2      GLU 121  13.544   2.121  -3.231
  307    HG3  GLU 121           HG3      GLU 121  12.071   1.256  -3.625
  308    H    ARG 122           H        ARG 122  12.679   4.825   0.478
  309    HA   ARG 122           HA       ARG 122  10.003   5.455   1.343
  310    HB2  ARG 122           HB2      ARG 122  11.749   4.567   2.842
  311    HB3  ARG 122           HB3      ARG 122  12.719   6.033   2.610
  312    HG2  ARG 122           HG2      ARG 122  10.985   7.397   3.704
  313    HG3  ARG 122           HG3      ARG 122   9.943   5.973   3.857
  314    HD2  ARG 122           HD2      ARG 122  11.550   4.917   5.359
  315    HD3  ARG 122           HD3      ARG 122  12.691   6.261   5.138
  316    HE   ARG 122           HE       ARG 122  10.702   7.704   6.051
  317   HH11  ARG 122          HH11      ARG 122  11.724   4.617   7.445
  318   HH12  ARG 122          HH12      ARG 122  10.941   5.021   8.962
  319   HH21  ARG 122          HH21      ARG 122   9.586   7.934   7.895
  320   HH22  ARG 122          HH22      ARG 122   9.870   6.833   9.235
  321    H    GLY 123           H        GLY 123  12.684   7.567   0.262
  322    HA2  GLY 123           HA2      GLY 123  12.820   9.898   0.085
  323    HA3  GLY 123           HA3      GLY 123  11.062   9.892  -0.149
  324    H    PHE 124           H        PHE 124  10.114  11.238   1.326
  325    HA   PHE 124           HA       PHE 124  10.755  10.724   4.164
  326    HB2  PHE 124           HB2      PHE 124  10.126  13.019   4.781
  327    HB3  PHE 124           HB3      PHE 124  11.658  12.838   3.963
  328    HD1  PHE 124           HD1      PHE 124   8.087  13.813   3.294
  329    HD2  PHE 124           HD2      PHE 124  12.221  14.213   2.209
  330    HE1  PHE 124           HE1      PHE 124   7.496  15.610   1.659
  331    HE2  PHE 124           HE2      PHE 124  11.664  15.980   0.586
  332    HZ   PHE 124           HZ       PHE 124   9.276  16.691   0.299
  333    H    PHE 125           H        PHE 125   9.230  10.107   5.384
  334    HA   PHE 125           HA       PHE 125   6.370  10.503   5.055
  335    HB2  PHE 125           HB2      PHE 125   6.755   8.888   3.238
  336    HB3  PHE 125           HB3      PHE 125   7.754   7.891   4.283
  337    HD1  PHE 125           HD2      PHE 125   4.245   9.200   3.925
  338    HD2  PHE 125           HD1      PHE 125   6.819   6.099   5.445
  339    HE1  PHE 125           HE2      PHE 125   2.246   7.833   4.512
  340    HE2  PHE 125           HE1      PHE 125   4.825   4.713   5.998
  341    HZ   PHE 125           HZ       PHE 125   2.542   5.587   5.536
  342    H    TYR 126           H        TYR 126   5.304   9.783   7.046
  343    HA   TYR 126           HA       TYR 126   7.147   9.457   9.271
  344    HB2  TYR 126           HB2      TYR 126   5.090  10.842   9.385
  345    HB3  TYR 126           HB3      TYR 126   4.116   9.378   9.291
  346    HD1  TYR 126           HD2      TYR 126   6.551  11.298  11.344
  347    HD2  TYR 126           HD1      TYR 126   3.877   7.914  11.239
  348    HE1  TYR 126           HE2      TYR 126   6.808  11.015  13.808
  349    HE2  TYR 126           HE1      TYR 126   4.155   7.616  13.694
  350    HH   TYR 126           HH       TYR 126   6.253   9.777  15.650
  351    H    THR 127           H        THR 127   7.740   7.680  10.399
  352    HA   THR 127           HA       THR 127   7.509   5.098   9.316
  353    HB   THR 127           HB       THR 127   8.161   5.874  12.176
  354    HG1  THR 127           HG1      THR 127  10.230   5.835  11.460
  355   HG21  THR 127          HG21      THR 127   8.752   3.309  10.611
  356   HG22  THR 127          HG22      THR 127   7.735   3.441  12.063
  357   HG23  THR 127          HG23      THR 127   9.467   3.738  12.183
  358    HA   PRO 128           HA       PRO 128   3.375   3.993  10.806
  359    HB2  PRO 128           HB2      PRO 128   4.213   1.233   9.926
  360    HB3  PRO 128           HB3      PRO 128   2.688   2.109   9.591
  361    HG2  PRO 128           HG2      PRO 128   4.595   1.934   7.678
  362    HG3  PRO 128           HG3      PRO 128   3.761   3.501   7.963
  363    HD2  PRO 128           HD2      PRO 128   6.466   2.601   9.009
  364    HD3  PRO 128           HD3      PRO 128   6.021   4.133   8.198
  365    H    LYS 129           H        LYS 129   2.466   2.988  12.581
  366    HA   LYS 129           HA       LYS 129   2.398   2.284  14.769
  367    HB2  LYS 129           HB2      LYS 129   2.546  -0.131  14.913
  368    HB3  LYS 129           HB3      LYS 129   1.731   0.409  13.454
  369    HG2  LYS 129           HG2      LYS 129   3.687  -0.125  12.085
  370    HG3  LYS 129           HG3      LYS 129   4.627  -0.535  13.532
  371    HD2  LYS 129           HD2      LYS 129   3.054  -2.398  14.021
  372    HD3  LYS 129           HD3      LYS 129   2.083  -1.943  12.619
  373    HE2  LYS 129           HE2      LYS 129   3.415  -3.804  11.957
  374    HE3  LYS 129           HE3      LYS 129   4.034  -2.375  11.125
  375    HZ1  LYS 129           HZ1      LYS 129   5.834  -2.275  12.762
  376    HZ2  LYS 129           HZ2      LYS 129   5.827  -3.736  12.046
  377    HZ3  LYS 129           HZ3      LYS 129   5.241  -3.580  13.557
  378    H    THR 130           H        THR 130   4.486   3.906  14.847
  379    HA   THR 130           HA       THR 130   6.878   2.846  16.015
  380    HB   THR 130           HB       THR 130   7.069   5.219  16.968
  381    HG1  THR 130           HG1      THR 130   5.652   6.711  16.037
  382   HG21  THR 130          HG21      THR 130   7.527   6.210  14.742
  383   HG22  THR 130          HG22      THR 130   6.685   4.847  13.971
  384   HG23  THR 130          HG23      THR 130   8.176   4.563  14.886
  385    H    ARG 131           H        ARG 131   7.619   2.887  18.133
  386    HA   ARG 131           HA       ARG 131   5.686   2.985  20.380
  387    HB2  ARG 131           HB2      ARG 131   5.758   0.638  19.537
  388    HB3  ARG 131           HB3      ARG 131   7.508   0.608  19.794
  389    HG2  ARG 131           HG2      ARG 131   7.152   0.965  22.234
  390    HG3  ARG 131           HG3      ARG 131   5.400   1.050  21.965
  391    HD2  ARG 131           HD2      ARG 131   5.416  -1.272  21.108
  392    HD3  ARG 131           HD3      ARG 131   7.171  -1.345  21.344
  393    HE   ARG 131           HE       ARG 131   5.930  -0.621  23.809
  394   HH11  ARG 131          HH11      ARG 131   6.250  -3.474  21.783
  395   HH12  ARG 131          HH12      ARG 131   6.058  -4.552  23.142
  396   HH21  ARG 131          HH21      ARG 131   5.672  -2.056  25.466
  397   HH22  ARG 131          HH22      ARG 131   5.736  -3.768  25.158
  Start of MODEL   15
    1    H1   GLY   1           H1       GLY   1  15.830  25.189  11.936
    2    H2   GLY   1           H2       GLY   1  16.730  25.463  10.604
    3    H3   GLY   1           H3       GLY   1  17.164  24.275  11.657
    4    HA2  GLY   1           HA2      GLY   1  15.079  23.084  11.166
    5    HA3  GLY   1           HA3      GLY   1  14.778  24.305   9.918
    6    H    ILE   2           H        ILE   2  14.714  21.927   8.957
    7    HA   ILE   2           HA       ILE   2  17.015  20.399   8.516
    8    HB   ILE   2           HB       ILE   2  14.417  20.651   6.952
    9   HG12  ILE   2          HG12      ILE   2  15.465  18.604   8.963
   10   HG13  ILE   2          HG13      ILE   2  14.274  19.856   9.297
   11   HG21  ILE   2          HG21      ILE   2  14.974  18.470   5.870
   12   HG22  ILE   2          HG22      ILE   2  16.050  19.755   5.362
   13   HG23  ILE   2          HG23      ILE   2  16.610  18.580   6.561
   14   HD11  ILE   2          HD11      ILE   2  12.733  18.787   7.621
   15   HD12  ILE   2          HD12      ILE   2  13.885  17.431   7.511
   16   HD13  ILE   2          HD13      ILE   2  13.098  17.795   9.052
   17    H    VAL   3           H        VAL   3  15.669  22.879   6.288
   18    HA   VAL   3           HA       VAL   3  17.637  22.489   4.265
   19    HB   VAL   3           HB       VAL   3  16.067  25.028   4.835
   20   HG11  VAL   3          HG11      VAL   3  17.935  25.468   3.291
   21   HG12  VAL   3          HG12      VAL   3  17.478  24.054   2.308
   22   HG13  VAL   3          HG13      VAL   3  16.408  25.465   2.403
   23   HG21  VAL   3          HG21      VAL   3  15.436  22.657   3.010
   24   HG22  VAL   3          HG22      VAL   3  14.552  23.117   4.485
   25   HG23  VAL   3          HG23      VAL   3  14.527  24.185   3.080
   26    H    GLU   4           H        GLU   4  17.606  24.782   7.007
   27    HA   GLU   4           HA       GLU   4  20.009  26.168   6.337
   28    HB2  GLU   4           HB2      GLU   4  18.776  25.615   9.060
   29    HB3  GLU   4           HB3      GLU   4  20.008  26.836   8.731
   30    HG2  GLU   4           HG2      GLU   4  18.472  28.080   7.298
   31    HG3  GLU   4           HG3      GLU   4  17.235  26.833   7.453
   32    H    GLN   5           H        GLN   5  19.504  23.205   8.258
   33    HA   GLN   5           HA       GLN   5  22.082  22.999   9.371
   34    HB2  GLN   5           HB2      GLN   5  20.064  21.737  10.079
   35    HB3  GLN   5           HB3      GLN   5  20.156  20.768   8.607
   36    HG2  GLN   5           HG2      GLN   5  21.052  19.547  10.530
   37    HG3  GLN   5           HG3      GLN   5  22.312  19.803   9.330
   38   HE21  GLN   5          HE21      GLN   5  24.187  21.072   9.950
   39   HE22  GLN   5          HE22      GLN   5  24.361  21.662  11.596
   40    H    CYS   6           H        CYS   6  20.984  21.951   6.154
   41    HA   CYS   6           HA       CYS   6  23.769  21.032   5.530
   42    HB2  CYS   6           HB2      CYS   6  21.179  20.727   3.999
   43    HB3  CYS   6           HB3      CYS   6  22.740  20.189   3.421
   44    H    CYS   7           H        CYS   7  21.541  23.716   4.736
   45    HA   CYS   7           HA       CYS   7  23.131  24.357   2.367
   46    HB2  CYS   7           HB2      CYS   7  20.671  24.323   2.374
   47    HB3  CYS   7           HB3      CYS   7  20.661  25.683   3.484
   48    H    THR   8           H        THR   8  22.803  25.792   5.607
   49    HA   THR   8           HA       THR   8  24.911  27.777   4.802
   50    HB   THR   8           HB       THR   8  22.896  28.940   5.396
   51    HG1  THR   8           HG1      THR   8  23.893  30.320   6.832
   52   HG21  THR   8          HG21      THR   8  21.838  27.493   7.037
   53   HG22  THR   8          HG22      THR   8  22.125  29.082   7.736
   54   HG23  THR   8          HG23      THR   8  23.189  27.734   8.177
   55    H    SER   9           H        SER   9  23.922  25.394   7.229
   56    HA   SER   9           HA       SER   9  26.708  25.327   8.338
   57    HB2  SER   9           HB2      SER   9  24.131  23.973   9.206
   58    HB3  SER   9           HB3      SER   9  25.720  23.671   9.931
   59    HG   SER   9           HG       SER   9  24.395  26.192   9.800
   60    H    ILE  10           H        ILE  10  27.565  23.020   8.634
   61    HA   ILE  10           HA       ILE  10  27.077  21.383   6.197
   62    HB   ILE  10           HB       ILE  10  28.956  19.958   7.111
   63   HG12  ILE  10          HG12      ILE  10  30.718  21.026   8.389
   64   HG13  ILE  10          HG13      ILE  10  29.752  22.466   8.652
   65   HG21  ILE  10          HG21      ILE  10  30.629  21.319   6.007
   66   HG22  ILE  10          HG22      ILE  10  29.102  21.405   5.133
   67   HG23  ILE  10          HG23      ILE  10  29.598  22.765   6.154
   68   HD11  ILE  10          HD11      ILE  10  28.985  19.709   9.712
   69   HD12  ILE  10          HD12      ILE  10  29.939  20.902  10.616
   70   HD13  ILE  10          HD13      ILE  10  28.274  21.282  10.162
   71    H    CYS  11           H        CYS  11  26.547  19.190   6.309
   72    HA   CYS  11           HA       CYS  11  25.295  18.267   8.845
   73    HB2  CYS  11           HB2      CYS  11  23.296  17.637   7.708
   74    HB3  CYS  11           HB3      CYS  11  23.626  19.310   7.380
   75    H    SER  12           H        SER  12  24.324  15.869   8.010
   76    HA   SER  12           HA       SER  12  26.732  14.253   7.257
   77    HB2  SER  12           HB2      SER  12  26.680  14.371   9.673
   78    HB3  SER  12           HB3      SER  12  24.952  14.003   9.713
   79    HG   SER  12           HG       SER  12  26.427  12.206  10.142
   80    H    LEU  13           H        LEU  13  26.241  12.088   6.545
   81    HA   LEU  13           HA       LEU  13  23.791  11.691   5.030
   82    HB2  LEU  13           HB2      LEU  13  25.782   9.617   6.016
   83    HB3  LEU  13           HB3      LEU  13  24.572   9.417   4.759
   84    HG   LEU  13           HG       LEU  13  27.068  11.153   4.647
   85   HD11  LEU  13          HD11      LEU  13  27.742   9.643   2.873
   86   HD12  LEU  13          HD12      LEU  13  26.187   8.776   2.960
   87   HD13  LEU  13          HD13      LEU  13  27.336   8.698   4.312
   88   HD21  LEU  13          HD21      LEU  13  26.468  11.655   2.304
   89   HD22  LEU  13          HD22      LEU  13  25.303  12.354   3.433
   90   HD23  LEU  13          HD23      LEU  13  24.893  10.876   2.536
   91    H    TYR  14           H        TYR  14  24.777  10.871   8.380
   92    HA   TYR  14           HA       TYR  14  22.462   9.273   9.008
   93    HB2  TYR  14           HB2      TYR  14  24.502   9.296  10.368
   94    HB3  TYR  14           HB3      TYR  14  24.269  11.000  10.745
   95    HD1  TYR  14           HD1      TYR  14  22.763   7.603  11.192
   96    HD2  TYR  14           HD2      TYR  14  22.907  11.681  12.590
   97    HE1  TYR  14           HE1      TYR  14  21.397   6.968  13.175
   98    HE2  TYR  14           HE2      TYR  14  21.550  11.040  14.581
   99    HH   TYR  14           HH       TYR  14  20.394   7.689  15.114
  100    H    GLN  15           H        GLN  15  22.975  12.790   8.934
  101    HA   GLN  15           HA       GLN  15  20.409  13.411  10.233
  102    HB2  GLN  15           HB2      GLN  15  22.445  15.129   8.780
  103    HB3  GLN  15           HB3      GLN  15  20.950  15.743   9.490
  104    HG2  GLN  15           HG2      GLN  15  21.594  15.013  11.717
  105    HG3  GLN  15           HG3      GLN  15  23.064  14.251  11.108
  106   HE21  GLN  15          HE21      GLN  15  23.252  16.149  13.159
  107   HE22  GLN  15          HE22      GLN  15  24.009  17.589  12.486
  108    H    LEU  16           H        LEU  16  21.674  13.346   6.869
  109    HA   LEU  16           HA       LEU  16  19.232  14.066   5.565
  110    HB2  LEU  16           HB2      LEU  16  21.675  12.463   4.764
  111    HB3  LEU  16           HB3      LEU  16  20.381  12.792   3.632
  112    HG   LEU  16           HG       LEU  16  21.762  15.071   5.108
  113   HD11  LEU  16          HD11      LEU  16  23.201  15.332   3.103
  114   HD12  LEU  16          HD12      LEU  16  22.609  13.767   2.495
  115   HD13  LEU  16          HD13      LEU  16  23.536  13.855   4.011
  116   HD21  LEU  16          HD21      LEU  16  19.640  15.587   3.910
  117   HD22  LEU  16          HD22      LEU  16  20.334  14.918   2.421
  118   HD23  LEU  16          HD23      LEU  16  21.025  16.379   3.158
  119    H    GLU  17           H        GLU  17  20.388  10.878   6.740
  120    HA   GLU  17           HA       GLU  17  18.099   9.406   5.831
  121    HB2  GLU  17           HB2      GLU  17  20.380   8.557   6.763
  122    HB3  GLU  17           HB3      GLU  17  19.669   8.780   8.360
  123    HG2  GLU  17           HG2      GLU  17  17.764   7.282   7.652
  124    HG3  GLU  17           HG3      GLU  17  18.582   7.035   6.104
  125    H    ASN  18           H        ASN  18  18.683  11.223   8.884
  126    HA   ASN  18           HA       ASN  18  16.188  10.412  10.094
  127    HB2  ASN  18           HB2      ASN  18  18.369  12.401  10.752
  128    HB3  ASN  18           HB3      ASN  18  16.819  12.543  11.568
  129   HD21  ASN  18          HD21      ASN  18  19.566  10.300  11.065
  130   HD22  ASN  18          HD22      ASN  18  19.198   9.353  12.503
  131    H    TYR  19           H        TYR  19  16.843  13.005   7.786
  132    HA   TYR  19           HA       TYR  19  14.347  14.406   8.250
  133    HB2  TYR  19           HB2      TYR  19  15.893  14.181   5.663
  134    HB3  TYR  19           HB3      TYR  19  14.746  15.439   6.096
  135    HD1  TYR  19           HD1      TYR  19  15.976  15.777   9.049
  136    HD2  TYR  19           HD2      TYR  19  17.575  15.781   5.040
  137    HE1  TYR  19           HE1      TYR  19  17.901  17.130   9.815
  138    HE2  TYR  19           HE2      TYR  19  19.516  17.144   5.826
  139    HH   TYR  19           HH       TYR  19  19.850  18.164   9.233
  140    H    CYS  20           H        CYS  20  14.980  11.315   6.831
  141    HA   CYS  20           HA       CYS  20  12.720  11.142   5.067
  142    HB2  CYS  20           HB2      CYS  20  14.832   9.742   5.121
  143    HB3  CYS  20           HB3      CYS  20  14.159   8.907   6.519
  144    H    ASN  21           H        ASN  21  10.674  10.252   5.382
  145    HA   ASN  21           HA       ASN  21   9.624  10.379   8.154
  146    HB2  ASN  21           HB2      ASN  21   8.777  11.927   6.443
  147    HB3  ASN  21           HB3      ASN  21   8.282  10.561   5.432
  148   HD21  ASN  21          HD21      ASN  21   6.368  12.106   5.670
  149   HD22  ASN  21          HD22      ASN  21   5.219  11.679   6.946
  150    H    GLY  22           H        GLY  22  10.719   8.245   8.454
  151    HA2  GLY  22           HA2      GLY  22   9.815   5.803   7.217
  152    HA3  GLY  22           HA3      GLY  22  10.717   5.943   8.720
  153    H1   PHE 101           H1       PHE 101  32.586   8.036   4.790
  154    H2   PHE 101           H2       PHE 101  32.329   8.707   6.266
  155    H3   PHE 101           H3       PHE 101  33.801   8.811   5.562
  156    HA   PHE 101           HA       PHE 101  32.957  10.181   3.803
  157    HB2  PHE 101           HB2      PHE 101  30.689  11.004   3.796
  158    HB3  PHE 101           HB3      PHE 101  30.670   9.264   3.783
  159    HD1  PHE 101           HD1      PHE 101  29.917  12.288   5.783
  160    HD2  PHE 101           HD2      PHE 101  29.748   7.976   5.677
  161    HE1  PHE 101           HE1      PHE 101  28.406  12.298   7.745
  162    HE2  PHE 101           HE2      PHE 101  28.219   7.998   7.630
  163    HZ   PHE 101           HZ       PHE 101  27.540  10.160   8.663
  164    H    VAL 102           H        VAL 102  32.423  12.584   4.084
  165    HA   VAL 102           HA       VAL 102  33.237  13.596   6.779
  166    HB   VAL 102           HB       VAL 102  34.360  15.481   5.698
  167   HG11  VAL 102          HG11      VAL 102  36.391  14.319   5.037
  168   HG12  VAL 102          HG12      VAL 102  35.648  13.513   6.425
  169   HG13  VAL 102          HG13      VAL 102  35.490  12.807   4.804
  170   HG21  VAL 102          HG21      VAL 102  34.981  15.431   3.336
  171   HG22  VAL 102          HG22      VAL 102  34.018  13.961   3.074
  172   HG23  VAL 102          HG23      VAL 102  33.223  15.492   3.496
  173    H    ASN 103           H        ASN 103  32.442  15.732   7.350
  174    HA   ASN 103           HA       ASN 103  29.646  16.016   6.700
  175    HB2  ASN 103           HB2      ASN 103  31.552  17.789   8.291
  176    HB3  ASN 103           HB3      ASN 103  29.821  18.082   8.121
  177   HD21  ASN 103          HD21      ASN 103  28.372  16.162   8.704
  178   HD22  ASN 103          HD22      ASN 103  28.865  15.280  10.157
  179    H    GLN 104           H        GLN 104  28.584  17.455   5.470
  180    HA   GLN 104           HA       GLN 104  30.060  19.250   3.630
  181    HB2  GLN 104           HB2      GLN 104  29.343  18.004   1.648
  182    HB3  GLN 104           HB3      GLN 104  30.378  17.041   2.691
  183    HG2  GLN 104           HG2      GLN 104  28.178  16.013   3.655
  184    HG3  GLN 104           HG3      GLN 104  27.369  16.780   2.287
  185   HE21  GLN 104          HE21      GLN 104  29.988  14.453   3.186
  186   HE22  GLN 104          HE22      GLN 104  29.874  13.554   1.675
  187    H    HIS 105           H        HIS 105  28.554  20.192   1.965
  188    HA   HIS 105           HA       HIS 105  26.001  20.969   3.292
  189    HB2  HIS 105           HB2      HIS 105  26.534  23.273   2.347
  190    HB3  HIS 105           HB3      HIS 105  27.475  22.711   3.721
  191    HD1  HIS 105           HD1      HIS 105  28.088  22.246  -0.105
  192    HD2  HIS 105           HD2      HIS 105  29.948  23.408   3.479
  193    HE1  HIS 105           HE1      HIS 105  30.514  22.811  -0.704
  194    H    LEU 106           H        LEU 106  24.237  21.356   2.126
  195    HA   LEU 106           HA       LEU 106  24.127  21.159  -0.805
  196    HB2  LEU 106           HB2      LEU 106  22.757  19.163   1.065
  197    HB3  LEU 106           HB3      LEU 106  22.355  19.355  -0.639
  198    HG   LEU 106           HG       LEU 106  25.054  18.392   0.417
  199   HD11  LEU 106          HD11      LEU 106  24.324  16.215  -0.467
  200   HD12  LEU 106          HD12      LEU 106  22.757  16.928  -0.914
  201   HD13  LEU 106          HD13      LEU 106  23.221  16.794   0.793
  202   HD21  LEU 106          HD21      LEU 106  25.434  17.747  -1.971
  203   HD22  LEU 106          HD22      LEU 106  25.314  19.498  -1.770
  204   HD23  LEU 106          HD23      LEU 106  23.939  18.600  -2.419
  205    H    CYS 107           H        CYS 107  22.219  22.017  -1.656
  206    HA   CYS 107           HA       CYS 107  20.291  23.295   0.247
  207    HB2  CYS 107           HB2      CYS 107  21.633  24.474  -2.206
  208    HB3  CYS 107           HB3      CYS 107  20.311  25.238  -1.337
  209    H    GLY 108           H        GLY 108  18.191  23.638  -0.517
  210    HA2  GLY 108           HA2      GLY 108  16.248  23.201  -1.674
  211    HA3  GLY 108           HA3      GLY 108  17.222  23.621  -3.071
  212    H    SER 109           H        SER 109  16.669  22.238  -4.635
  213    HA   SER 109           HA       SER 109  15.583  19.688  -4.404
  214    HB2  SER 109           HB2      SER 109  17.276  20.738  -6.706
  215    HB3  SER 109           HB3      SER 109  16.083  19.426  -6.775
  216    HG   SER 109           HG       SER 109  15.161  21.381  -7.491
  217    H    HIS 110           H        HIS 110  19.083  20.501  -4.420
  218    HA   HIS 110           HA       HIS 110  19.914  17.759  -4.833
  219    HB2  HIS 110           HB2      HIS 110  21.139  19.986  -5.335
  220    HB3  HIS 110           HB3      HIS 110  21.617  19.956  -3.636
  221    HD1  HIS 110           HD1      HIS 110  22.127  16.663  -3.646
  222    HD2  HIS 110           HD2      HIS 110  23.445  19.568  -6.388
  223    HE1  HIS 110           HE1      HIS 110  24.212  15.682  -4.770
  224    H    LEU 111           H        LEU 111  19.208  19.740  -1.988
  225    HA   LEU 111           HA       LEU 111  20.191  17.866   0.019
  226    HB2  LEU 111           HB2      LEU 111  19.685  20.376   0.233
  227    HB3  LEU 111           HB3      LEU 111  17.983  19.945   0.296
  228    HG   LEU 111           HG       LEU 111  20.149  19.146   2.290
  229   HD11  LEU 111          HD11      LEU 111  19.504  21.527   2.332
  230   HD12  LEU 111          HD12      LEU 111  18.914  20.692   3.781
  231   HD13  LEU 111          HD13      LEU 111  17.789  21.066   2.452
  232   HD21  LEU 111          HD21      LEU 111  17.150  18.581   2.343
  233   HD22  LEU 111          HD22      LEU 111  18.218  18.476   3.763
  234   HD23  LEU 111          HD23      LEU 111  18.476  17.396   2.408
  235    H    VAL 112           H        VAL 112  17.003  18.509  -1.507
  236    HA   VAL 112           HA       VAL 112  15.566  16.360  -0.266
  237    HB   VAL 112           HB       VAL 112  15.109  17.703  -2.951
  238   HG11  VAL 112          HG11      VAL 112  13.936  15.570  -2.978
  239   HG12  VAL 112          HG12      VAL 112  13.306  15.844  -1.345
  240   HG13  VAL 112          HG13      VAL 112  12.761  16.856  -2.703
  241   HG21  VAL 112          HG21      VAL 112  14.937  19.259  -1.045
  242   HG22  VAL 112          HG22      VAL 112  13.332  18.918  -1.689
  243   HG23  VAL 112          HG23      VAL 112  13.879  18.129  -0.187
  244    H    GLU 113           H        GLU 113  17.372  16.384  -3.419
  245    HA   GLU 113           HA       GLU 113  16.932  13.648  -4.023
  246    HB2  GLU 113           HB2      GLU 113  17.943  15.288  -5.585
  247    HB3  GLU 113           HB3      GLU 113  19.418  15.325  -4.608
  248    HG2  GLU 113           HG2      GLU 113  19.794  12.920  -5.057
  249    HG3  GLU 113           HG3      GLU 113  18.267  12.833  -5.943
  250    H    ALA 114           H        ALA 114  19.561  15.104  -2.000
  251    HA   ALA 114           HA       ALA 114  20.841  12.609  -1.489
  252    HB1  ALA 114           HB1      ALA 114  20.912  15.242   0.033
  253    HB2  ALA 114           HB2      ALA 114  22.062  13.897   0.219
  254    HB3  ALA 114           HB3      ALA 114  21.966  14.755  -1.320
  255    H    LEU 115           H        LEU 115  18.270  14.324   0.404
  256    HA   LEU 115           HA       LEU 115  18.439  12.432   2.576
  257    HB2  LEU 115           HB2      LEU 115  16.785  13.577   3.620
  258    HB3  LEU 115           HB3      LEU 115  17.573  14.794   2.655
  259    HG   LEU 115           HG       LEU 115  15.586  14.271   0.953
  260   HD11  LEU 115          HD11      LEU 115  14.224  13.598   3.593
  261   HD12  LEU 115          HD12      LEU 115  14.677  12.358   2.423
  262   HD13  LEU 115          HD13      LEU 115  13.527  13.598   1.955
  263   HD21  LEU 115          HD21      LEU 115  16.019  16.415   2.092
  264   HD22  LEU 115          HD22      LEU 115  15.170  15.825   3.532
  265   HD23  LEU 115          HD23      LEU 115  14.291  16.058   2.004
  266    H    TYR 116           H        TYR 116  16.506  12.527  -0.402
  267    HA   TYR 116           HA       TYR 116  15.052  10.099   0.184
  268    HB2  TYR 116           HB2      TYR 116  15.530  11.817  -2.230
  269    HB3  TYR 116           HB3      TYR 116  15.008  10.171  -2.500
  270    HD1  TYR 116           HD1      TYR 116  13.995  13.321  -0.711
  271    HD2  TYR 116           HD2      TYR 116  12.758   9.511  -2.307
  272    HE1  TYR 116           HE1      TYR 116  11.607  13.963  -0.383
  273    HE2  TYR 116           HE2      TYR 116  10.377  10.138  -1.963
  274    HH   TYR 116           HH       TYR 116   8.922  11.752  -1.263
  275    H    LEU 117           H        LEU 117  18.107  10.728  -1.584
  276    HA   LEU 117           HA       LEU 117  18.547   8.070  -2.422
  277    HB2  LEU 117           HB2      LEU 117  19.580  10.086  -3.343
  278    HB3  LEU 117           HB3      LEU 117  20.509  10.334  -1.872
  279    HG   LEU 117           HG       LEU 117  21.727   9.496  -3.879
  280   HD11  LEU 117          HD11      LEU 117  22.626   9.216  -1.564
  281   HD12  LEU 117          HD12      LEU 117  23.212   8.035  -2.743
  282   HD13  LEU 117          HD13      LEU 117  21.984   7.555  -1.566
  283   HD21  LEU 117          HD21      LEU 117  21.639   7.171  -4.527
  284   HD22  LEU 117          HD22      LEU 117  20.032   7.899  -4.710
  285   HD23  LEU 117          HD23      LEU 117  20.379   6.826  -3.327
  286    H    VAL 118           H        VAL 118  19.726   9.692   0.595
  287    HA   VAL 118           HA       VAL 118  21.139   7.331   1.517
  288    HB   VAL 118           HB       VAL 118  20.164   9.713   3.143
  289   HG11  VAL 118          HG11      VAL 118  22.158   7.468   3.737
  290   HG12  VAL 118          HG12      VAL 118  21.983   8.934   4.707
  291   HG13  VAL 118          HG13      VAL 118  20.640   7.800   4.603
  292   HG21  VAL 118          HG21      VAL 118  22.933   9.070   1.992
  293   HG22  VAL 118          HG22      VAL 118  21.842  10.296   1.342
  294   HG23  VAL 118          HG23      VAL 118  22.488  10.490   2.972
  295    H    CYS 119           H        CYS 119  17.773   8.396   1.840
  296    HA   CYS 119           HA       CYS 119  17.088   6.075   3.518
  297    HB2  CYS 119           HB2      CYS 119  16.135   8.436   3.705
  298    HB3  CYS 119           HB3      CYS 119  15.176   8.042   2.288
  299    H    GLY 120           H        GLY 120  17.996   6.027   0.454
  300    HA2  GLY 120           HA2      GLY 120  17.833   4.405  -1.154
  301    HA3  GLY 120           HA3      GLY 120  16.724   3.519  -0.113
  302    H    GLU 121           H        GLU 121  14.548   3.675  -0.438
  303    HA   GLU 121           HA       GLU 121  13.631   4.881  -3.008
  304    HB2  GLU 121           HB2      GLU 121  11.946   3.168  -3.051
  305    HB3  GLU 121           HB3      GLU 121  13.536   2.446  -2.818
  306    HG2  GLU 121           HG2      GLU 121  13.066   2.220  -0.366
  307    HG3  GLU 121           HG3      GLU 121  11.464   2.913  -0.620
  308    H    ARG 122           H        ARG 122  13.449   5.641   0.219
  309    HA   ARG 122           HA       ARG 122  10.729   6.879   0.062
  310    HB2  ARG 122           HB2      ARG 122  11.122   4.874   1.585
  311    HB3  ARG 122           HB3      ARG 122  12.222   5.881   2.527
  312    HG2  ARG 122           HG2      ARG 122  10.368   7.403   3.091
  313    HG3  ARG 122           HG3      ARG 122   9.283   6.507   2.005
  314    HD2  ARG 122           HD2      ARG 122   9.607   4.472   3.447
  315    HD3  ARG 122           HD3      ARG 122  10.653   5.421   4.509
  316    HE   ARG 122           HE       ARG 122   8.793   6.674   5.296
  317   HH11  ARG 122          HH11      ARG 122   7.613   4.313   2.970
  318   HH12  ARG 122          HH12      ARG 122   5.964   4.554   3.484
  319   HH21  ARG 122          HH21      ARG 122   6.805   6.875   5.897
  320   HH22  ARG 122          HH22      ARG 122   5.499   5.980   5.138
  321    H    GLY 123           H        GLY 123  10.503   8.784   1.549
  322    HA2  GLY 123           HA2      GLY 123  12.851  10.326   2.320
  323    HA3  GLY 123           HA3      GLY 123  11.995  11.021   0.951
  324    H    PHE 124           H        PHE 124  11.286  12.895   2.162
  325    HA   PHE 124           HA       PHE 124   9.882  12.527   4.677
  326    HB2  PHE 124           HB2      PHE 124   9.656  14.876   4.774
  327    HB3  PHE 124           HB3      PHE 124  11.277  14.468   4.259
  328    HD1  PHE 124           HD1      PHE 124   8.004  15.822   3.106
  329    HD2  PHE 124           HD2      PHE 124  12.170  15.286   2.199
  330    HE1  PHE 124           HE1      PHE 124   7.771  17.340   1.147
  331    HE2  PHE 124           HE2      PHE 124  11.955  16.806   0.263
  332    HZ   PHE 124           HZ       PHE 124   9.749  17.824  -0.284
  333    H    PHE 125           H        PHE 125   8.897  12.834   1.380
  334    HA   PHE 125           HA       PHE 125   7.004  12.697   0.222
  335    HB2  PHE 125           HB2      PHE 125   6.710  10.609   1.457
  336    HB3  PHE 125           HB3      PHE 125   5.806  11.451   2.698
  337    HD1  PHE 125           HD2      PHE 125   5.780  10.568  -0.931
  338    HD2  PHE 125           HD1      PHE 125   3.458  11.880   2.460
  339    HE1  PHE 125           HE2      PHE 125   3.687  10.241  -2.237
  340    HE2  PHE 125           HE1      PHE 125   1.372  11.544   1.156
  341    HZ   PHE 125           HZ       PHE 125   1.488  10.735  -1.193
  342    H    TYR 126           H        TYR 126   6.060  13.960   3.381
  343    HA   TYR 126           HA       TYR 126   4.983  16.388   2.111
  344    HB2  TYR 126           HB2      TYR 126   3.058  14.783   2.251
  345    HB3  TYR 126           HB3      TYR 126   3.262  14.728   3.996
  346    HD1  TYR 126           HD1      TYR 126   2.664  17.088   1.126
  347    HD2  TYR 126           HD2      TYR 126   2.163  16.371   5.356
  348    HE1  TYR 126           HE1      TYR 126   1.281  19.147   1.313
  349    HE2  TYR 126           HE2      TYR 126   0.772  18.433   5.530
  350    HH   TYR 126           HH       TYR 126   0.069  20.516   2.698
  351    H    THR 127           H        THR 127   4.666  18.161   3.618
  352    HA   THR 127           HA       THR 127   6.866  18.318   5.440
  353    HB   THR 127           HB       THR 127   6.082  20.190   4.083
  354    HG1  THR 127           HG1      THR 127   6.425  21.713   5.682
  355   HG21  THR 127          HG21      THR 127   3.615  19.981   4.410
  356   HG22  THR 127          HG22      THR 127   4.228  21.603   4.755
  357   HG23  THR 127          HG23      THR 127   3.811  20.512   6.093
  358    HA   PRO 128           HA       PRO 128   5.010  16.960   9.264
  359    HB2  PRO 128           HB2      PRO 128   6.735  19.080  10.551
  360    HB3  PRO 128           HB3      PRO 128   6.508  17.368  11.026
  361    HG2  PRO 128           HG2      PRO 128   8.728  18.119   9.674
  362    HG3  PRO 128           HG3      PRO 128   7.865  16.615   9.203
  363    HD2  PRO 128           HD2      PRO 128   7.698  19.356   7.919
  364    HD3  PRO 128           HD3      PRO 128   7.875  17.746   7.153
  365    H    LYS 129           H        LYS 129   3.542  17.569  10.895
  366    HA   LYS 129           HA       LYS 129   2.324  20.307  10.742
  367    HB2  LYS 129           HB2      LYS 129   0.889  17.631  10.973
  368    HB3  LYS 129           HB3      LYS 129   0.127  19.222  11.142
  369    HG2  LYS 129           HG2      LYS 129   0.798  19.798   8.814
  370    HG3  LYS 129           HG3      LYS 129   1.527  18.196   8.637
  371    HD2  LYS 129           HD2      LYS 129  -0.614  18.140   7.579
  372    HD3  LYS 129           HD3      LYS 129  -0.698  17.143   9.040
  373    HE2  LYS 129           HE2      LYS 129  -1.816  19.009  10.243
  374    HE3  LYS 129           HE3      LYS 129  -1.675  20.032   8.806
  375    HZ1  LYS 129           HZ1      LYS 129  -3.121  18.470   7.629
  376    HZ2  LYS 129           HZ2      LYS 129  -3.874  19.014   8.962
  377    HZ3  LYS 129           HZ3      LYS 129  -3.240  17.510   8.953
  378    H    THR 130           H        THR 130   1.253  21.057  12.614
  379    HA   THR 130           HA       THR 130   2.647  20.419  15.085
  380    HB   THR 130           HB       THR 130   1.961  22.710  14.466
  381    HG1  THR 130           HG1      THR 130   1.410  23.234  16.566
  382   HG21  THR 130          HG21      THR 130  -0.292  23.508  14.906
  383   HG22  THR 130          HG22      THR 130  -0.848  21.873  15.323
  384   HG23  THR 130          HG23      THR 130  -0.363  22.258  13.657
  385    H    ARG 131           H        ARG 131   1.618  19.924  17.117
  386    HA   ARG 131           HA       ARG 131  -0.856  18.382  17.163
  387    HB2  ARG 131           HB2      ARG 131  -0.066  16.273  17.665
  388    HB3  ARG 131           HB3      ARG 131   0.904  16.762  16.285
  389    HG2  ARG 131           HG2      ARG 131   1.788  16.664  19.198
  390    HG3  ARG 131           HG3      ARG 131   2.219  15.530  17.932
  391    HD2  ARG 131           HD2      ARG 131   3.533  17.190  16.752
  392    HD3  ARG 131           HD3      ARG 131   3.006  18.476  17.830
  393    HE   ARG 131           HE       ARG 131   5.070  16.506  18.357
  394   HH11  ARG 131          HH11      ARG 131   2.821  18.714  19.969
  395   HH12  ARG 131          HH12      ARG 131   3.873  18.853  21.358
  396   HH21  ARG 131          HH21      ARG 131   6.303  16.732  20.180
  397   HH22  ARG 131          HH22      ARG 131   5.768  17.763  21.476
  Start of MODEL   16
    1    H1   GLY   1           H1       GLY   1  16.697  23.486  11.176
    2    H2   GLY   1           H2       GLY   1  16.344  22.236  12.183
    3    H3   GLY   1           H3       GLY   1  15.486  23.634  12.277
    4    HA2  GLY   1           HA2      GLY   1  14.179  21.956  11.148
    5    HA3  GLY   1           HA3      GLY   1  14.590  23.322  10.084
    6    H    ILE   2           H        ILE   2  14.771  22.394   8.117
    7    HA   ILE   2           HA       ILE   2  16.449  19.929   7.774
    8    HB   ILE   2           HB       ILE   2  14.258  21.005   5.979
    9   HG12  ILE   2          HG12      ILE   2  13.231  20.167   8.026
   10   HG13  ILE   2          HG13      ILE   2  12.880  19.136   6.657
   11   HG21  ILE   2          HG21      ILE   2  15.866  19.802   4.648
   12   HG22  ILE   2          HG22      ILE   2  15.926  18.472   5.812
   13   HG23  ILE   2          HG23      ILE   2  14.455  18.767   4.862
   14   HD11  ILE   2          HD11      ILE   2  14.953  18.528   8.816
   15   HD12  ILE   2          HD12      ILE   2  13.326  17.836   8.692
   16   HD13  ILE   2          HD13      ILE   2  14.525  17.469   7.453
   17    H    VAL   3           H        VAL   3  15.622  22.989   6.046
   18    HA   VAL   3           HA       VAL   3  17.708  22.543   4.125
   19    HB   VAL   3           HB       VAL   3  16.101  25.072   4.589
   20   HG11  VAL   3          HG11      VAL   3  18.120  25.539   3.250
   21   HG12  VAL   3          HG12      VAL   3  17.784  24.137   2.212
   22   HG13  VAL   3          HG13      VAL   3  16.697  25.545   2.213
   23   HG21  VAL   3          HG21      VAL   3  14.752  24.247   2.671
   24   HG22  VAL   3          HG22      VAL   3  15.683  22.732   2.661
   25   HG23  VAL   3          HG23      VAL   3  14.650  23.139   4.043
   26    H    GLU   4           H        GLU   4  17.475  25.103   6.660
   27    HA   GLU   4           HA       GLU   4  20.096  26.102   6.183
   28    HB2  GLU   4           HB2      GLU   4  19.821  27.417   8.108
   29    HB3  GLU   4           HB3      GLU   4  18.264  27.319   7.306
   30    HG2  GLU   4           HG2      GLU   4  19.152  25.858   9.805
   31    HG3  GLU   4           HG3      GLU   4  17.996  27.182   9.714
   32    H    GLN   5           H        GLN   5  19.017  23.519   8.365
   33    HA   GLN   5           HA       GLN   5  21.404  23.022   9.745
   34    HB2  GLN   5           HB2      GLN   5  19.114  22.106  10.192
   35    HB3  GLN   5           HB3      GLN   5  19.298  21.031   8.817
   36    HG2  GLN   5           HG2      GLN   5  19.743  19.843  10.905
   37    HG3  GLN   5           HG3      GLN   5  21.198  19.910   9.930
   38   HE21  GLN   5          HE21      GLN   5  22.600  19.586  11.717
   39   HE22  GLN   5          HE22      GLN   5  22.803  20.824  12.967
   40    H    CYS   6           H        CYS   6  20.588  22.182   6.431
   41    HA   CYS   6           HA       CYS   6  23.090  20.597   6.131
   42    HB2  CYS   6           HB2      CYS   6  20.788  19.689   5.520
   43    HB3  CYS   6           HB3      CYS   6  20.780  20.869   4.215
   44    H    CYS   7           H        CYS   7  21.598  23.605   5.110
   45    HA   CYS   7           HA       CYS   7  23.464  23.980   2.876
   46    HB2  CYS   7           HB2      CYS   7  21.037  24.179   2.644
   47    HB3  CYS   7           HB3      CYS   7  21.015  25.529   3.768
   48    H    THR   8           H        THR   8  22.979  25.445   6.079
   49    HA   THR   8           HA       THR   8  25.401  27.125   5.524
   50    HB   THR   8           HB       THR   8  23.509  28.591   5.771
   51    HG1  THR   8           HG1      THR   8  24.463  29.886   7.317
   52   HG21  THR   8          HG21      THR   8  22.035  27.394   7.280
   53   HG22  THR   8          HG22      THR   8  22.441  28.969   7.960
   54   HG23  THR   8          HG23      THR   8  23.222  27.511   8.603
   55    H    SER   9           H        SER   9  23.735  25.066   7.905
   56    HA   SER   9           HA       SER   9  26.273  24.715   9.428
   57    HB2  SER   9           HB2      SER   9  23.517  23.486   9.703
   58    HB3  SER   9           HB3      SER   9  24.916  22.989  10.669
   59    HG   SER   9           HG       SER   9  23.813  25.626  10.519
   60    H    ILE  10           H        ILE  10  27.267  22.520   9.563
   61    HA   ILE  10           HA       ILE  10  27.414  21.386   6.884
   62    HB   ILE  10           HB       ILE  10  28.962  19.665   7.984
   63   HG12  ILE  10          HG12      ILE  10  30.305  20.436   9.820
   64   HG13  ILE  10          HG13      ILE  10  29.280  21.852  10.074
   65   HG21  ILE  10          HG21      ILE  10  30.843  21.168   7.612
   66   HG22  ILE  10          HG22      ILE  10  29.600  21.388   6.371
   67   HG23  ILE  10          HG23      ILE  10  29.766  22.575   7.689
   68   HD11  ILE  10          HD11      ILE  10  28.933  20.003  11.724
   69   HD12  ILE  10          HD12      ILE  10  27.458  20.447  10.866
   70   HD13  ILE  10          HD13      ILE  10  28.345  18.964  10.410
   71    H    CYS  11           H        CYS  11  26.899  19.556   6.085
   72    HA   CYS  11           HA       CYS  11  24.666  18.082   7.340
   73    HB2  CYS  11           HB2      CYS  11  24.654  19.519   5.146
   74    HB3  CYS  11           HB3      CYS  11  25.391  18.108   4.413
   75    H    SER  12           H        SER  12  24.502  15.819   7.072
   76    HA   SER  12           HA       SER  12  26.850  14.250   6.251
   77    HB2  SER  12           HB2      SER  12  26.997  13.087   8.397
   78    HB3  SER  12           HB3      SER  12  27.327  14.813   8.598
   79    HG   SER  12           HG       SER  12  25.853  13.892  10.176
   80    H    LEU  13           H        LEU  13  26.397  11.895   6.279
   81    HA   LEU  13           HA       LEU  13  23.892  11.286   5.054
   82    HB2  LEU  13           HB2      LEU  13  25.848   9.374   6.388
   83    HB3  LEU  13           HB3      LEU  13  24.605   8.949   5.218
   84    HG   LEU  13           HG       LEU  13  27.083  10.649   4.687
   85   HD11  LEU  13          HD11      LEU  13  27.740   8.780   3.235
   86   HD12  LEU  13          HD12      LEU  13  26.275   7.884   3.696
   87   HD13  LEU  13          HD13      LEU  13  27.525   8.247   4.909
   88   HD21  LEU  13          HD21      LEU  13  25.276  11.496   3.277
   89   HD22  LEU  13          HD22      LEU  13  24.828   9.835   2.803
   90   HD23  LEU  13          HD23      LEU  13  26.378  10.536   2.290
   91    H    TYR  14           H        TYR  14  24.902  11.025   8.463
   92    HA   TYR  14           HA       TYR  14  22.564   9.631   9.404
   93    HB2  TYR  14           HB2      TYR  14  24.635   9.865  10.707
   94    HB3  TYR  14           HB3      TYR  14  24.409  11.610  10.794
   95    HD1  TYR  14           HD1      TYR  14  22.922   8.322  11.804
   96    HD2  TYR  14           HD2      TYR  14  23.013  12.583  12.493
   97    HE1  TYR  14           HE1      TYR  14  21.561   8.015  13.862
   98    HE2  TYR  14           HE2      TYR  14  21.636  12.275  14.550
   99    HH   TYR  14           HH       TYR  14  20.537   9.041  15.655
  100    H    GLN  15           H        GLN  15  23.152  13.076   8.691
  101    HA   GLN  15           HA       GLN  15  20.645  13.955   9.967
  102    HB2  GLN  15           HB2      GLN  15  22.727  15.388   8.272
  103    HB3  GLN  15           HB3      GLN  15  21.252  16.146   8.878
  104    HG2  GLN  15           HG2      GLN  15  21.884  15.718  11.192
  105    HG3  GLN  15           HG3      GLN  15  23.335  14.852  10.689
  106   HE21  GLN  15          HE21      GLN  15  25.047  16.112   9.547
  107   HE22  GLN  15          HE22      GLN  15  25.108  17.873   9.780
  108    H    LEU  16           H        LEU  16  21.863  13.495   6.620
  109    HA   LEU  16           HA       LEU  16  19.439  14.147   5.271
  110    HB2  LEU  16           HB2      LEU  16  21.800  12.378   4.583
  111    HB3  LEU  16           HB3      LEU  16  20.490  12.665   3.444
  112    HG   LEU  16           HG       LEU  16  22.060  14.961   4.684
  113   HD11  LEU  16          HD11      LEU  16  23.417  14.978   2.613
  114   HD12  LEU  16          HD12      LEU  16  22.626  13.472   2.087
  115   HD13  LEU  16          HD13      LEU  16  23.653  13.490   3.540
  116   HD21  LEU  16          HD21      LEU  16  20.458  14.740   2.094
  117   HD22  LEU  16          HD22      LEU  16  21.300  16.185   2.687
  118   HD23  LEU  16          HD23      LEU  16  19.913  15.549   3.575
  119    H    GLU  17           H        GLU  17  20.457  11.019   6.759
  120    HA   GLU  17           HA       GLU  17  18.074   9.655   5.848
  121    HB2  GLU  17           HB2      GLU  17  20.329   8.700   6.909
  122    HB3  GLU  17           HB3      GLU  17  19.416   8.859   8.424
  123    HG2  GLU  17           HG2      GLU  17  17.534   7.584   7.256
  124    HG3  GLU  17           HG3      GLU  17  18.628   7.342   5.895
  125    H    ASN  18           H        ASN  18  18.798  11.474   8.864
  126    HA   ASN  18           HA       ASN  18  16.274  10.918  10.113
  127    HB2  ASN  18           HB2      ASN  18  18.518  12.886  10.583
  128    HB3  ASN  18           HB3      ASN  18  16.974  13.166  11.368
  129   HD21  ASN  18          HD21      ASN  18  19.706  10.921  11.202
  130   HD22  ASN  18          HD22      ASN  18  19.272  10.075  12.685
  131    H    TYR  19           H        TYR  19  17.160  13.496   7.791
  132    HA   TYR  19           HA       TYR  19  14.749  14.995   8.015
  133    HB2  TYR  19           HB2      TYR  19  16.336  14.427   5.493
  134    HB3  TYR  19           HB3      TYR  19  15.213  15.752   5.744
  135    HD1  TYR  19           HD2      TYR  19  16.515  16.251   8.737
  136    HD2  TYR  19           HD1      TYR  19  17.925  16.050   4.669
  137    HE1  TYR  19           HE2      TYR  19  18.432  17.684   9.335
  138    HE2  TYR  19           HE1      TYR  19  19.883  17.480   5.282
  139    HH   TYR  19           HH       TYR  19  20.378  18.638   8.630
  140    H    CYS  20           H        CYS  20  15.322  11.884   6.457
  141    HA   CYS  20           HA       CYS  20  12.643  11.806   5.203
  142    HB2  CYS  20           HB2      CYS  20  14.686  10.871   4.101
  143    HB3  CYS  20           HB3      CYS  20  14.839   9.726   5.423
  144    H    ASN  21           H        ASN  21  14.435  10.215   7.864
  145    HA   ASN  21           HA       ASN  21  12.343   8.354   8.470
  146    HB2  ASN  21           HB2      ASN  21  14.881   8.113   8.706
  147    HB3  ASN  21           HB3      ASN  21  14.763   9.091  10.171
  148   HD21  ASN  21          HD21      ASN  21  13.796   8.094  12.077
  149   HD22  ASN  21          HD22      ASN  21  13.491   6.363  12.093
  150    H    GLY  22           H        GLY  22  13.029  11.556   9.770
  151    HA2  GLY  22           HA2      GLY  22  11.648  11.354  12.286
  152    HA3  GLY  22           HA3      GLY  22  12.091  12.832  11.443
  153    H1   PHE 101           H1       PHE 101  33.318   8.620   4.349
  154    H2   PHE 101           H2       PHE 101  34.096   9.188   3.027
  155    H3   PHE 101           H3       PHE 101  32.758   8.264   2.849
  156    HA   PHE 101           HA       PHE 101  32.257  10.571   2.423
  157    HB2  PHE 101           HB2      PHE 101  30.468   9.138   3.297
  158    HB3  PHE 101           HB3      PHE 101  30.994   9.446   4.954
  159    HD1  PHE 101           HD2      PHE 101  29.454  11.004   1.923
  160    HD2  PHE 101           HD1      PHE 101  30.365  11.471   6.119
  161    HE1  PHE 101           HE2      PHE 101  28.033  13.042   2.013
  162    HE2  PHE 101           HE1      PHE 101  28.995  13.525   6.189
  163    HZ   PHE 101           HZ       PHE 101  27.807  14.315   4.135
  164    H    VAL 102           H        VAL 102  32.169  12.739   3.132
  165    HA   VAL 102           HA       VAL 102  33.419  13.481   5.702
  166    HB   VAL 102           HB       VAL 102  34.658  15.348   4.657
  167   HG11  VAL 102          HG11      VAL 102  35.806  13.259   5.294
  168   HG12  VAL 102          HG12      VAL 102  35.590  12.644   3.643
  169   HG13  VAL 102          HG13      VAL 102  36.583  14.085   3.930
  170   HG21  VAL 102          HG21      VAL 102  34.155  13.941   2.000
  171   HG22  VAL 102          HG22      VAL 102  33.501  15.525   2.480
  172   HG23  VAL 102          HG23      VAL 102  35.245  15.311   2.275
  173    H    ASN 103           H        ASN 103  32.676  15.471   6.553
  174    HA   ASN 103           HA       ASN 103  29.953  16.078   5.921
  175    HB2  ASN 103           HB2      ASN 103  32.018  17.446   7.691
  176    HB3  ASN 103           HB3      ASN 103  30.346  17.986   7.555
  177   HD21  ASN 103          HD21      ASN 103  31.082  17.412  10.037
  178   HD22  ASN 103          HD22      ASN 103  30.402  15.867  10.532
  179    H    GLN 104           H        GLN 104  28.982  17.753   4.929
  180    HA   GLN 104           HA       GLN 104  30.477  19.630   3.164
  181    HB2  GLN 104           HB2      GLN 104  28.797  17.238   2.301
  182    HB3  GLN 104           HB3      GLN 104  29.039  18.613   1.229
  183    HG2  GLN 104           HG2      GLN 104  31.381  18.271   1.058
  184    HG3  GLN 104           HG3      GLN 104  31.406  17.105   2.376
  185   HE21  GLN 104          HE21      GLN 104  30.574  14.966   2.058
  186   HE22  GLN 104          HE22      GLN 104  30.329  14.349   0.419
  187    H    HIS 105           H        HIS 105  28.592  20.717   1.659
  188    HA   HIS 105           HA       HIS 105  26.134  21.119   3.303
  189    HB2  HIS 105           HB2      HIS 105  27.526  23.159   1.537
  190    HB3  HIS 105           HB3      HIS 105  26.000  23.393   2.380
  191    HD1  HIS 105           HD1      HIS 105  26.305  23.191   5.252
  192    HD2  HIS 105           HD2      HIS 105  29.640  23.947   2.796
  193    HE1  HIS 105           HE1      HIS 105  28.072  24.253   6.747
  194    H    LEU 106           H        LEU 106  24.178  21.179   2.253
  195    HA   LEU 106           HA       LEU 106  24.016  21.136  -0.698
  196    HB2  LEU 106           HB2      LEU 106  22.576  19.096   1.048
  197    HB3  LEU 106           HB3      LEU 106  22.276  19.351  -0.657
  198    HG   LEU 106           HG       LEU 106  24.928  18.354   0.470
  199   HD11  LEU 106          HD11      LEU 106  24.193  16.156  -0.361
  200   HD12  LEU 106          HD12      LEU 106  22.627  16.855  -0.843
  201   HD13  LEU 106          HD13      LEU 106  23.085  16.766   0.874
  202   HD21  LEU 106          HD21      LEU 106  25.363  17.673  -1.863
  203   HD22  LEU 106          HD22      LEU 106  25.128  19.428  -1.780
  204   HD23  LEU 106          HD23      LEU 106  23.816  18.381  -2.367
  205    H    CYS 107           H        CYS 107  21.983  21.879  -1.475
  206    HA   CYS 107           HA       CYS 107  20.087  23.030   0.501
  207    HB2  CYS 107           HB2      CYS 107  22.078  24.561  -0.676
  208    HB3  CYS 107           HB3      CYS 107  20.748  24.794  -1.789
  209    H    GLY 108           H        GLY 108  18.016  23.627  -0.428
  210    HA2  GLY 108           HA2      GLY 108  16.138  23.294  -1.731
  211    HA3  GLY 108           HA3      GLY 108  17.246  23.646  -3.052
  212    H    SER 109           H        SER 109  16.602  22.296  -4.647
  213    HA   SER 109           HA       SER 109  15.503  19.719  -4.370
  214    HB2  SER 109           HB2      SER 109  17.055  20.843  -6.740
  215    HB3  SER 109           HB3      SER 109  15.880  19.516  -6.782
  216    HG   SER 109           HG       SER 109  14.256  20.980  -6.210
  217    H    HIS 110           H        HIS 110  18.958  20.627  -4.460
  218    HA   HIS 110           HA       HIS 110  19.894  17.950  -5.045
  219    HB2  HIS 110           HB2      HIS 110  21.094  20.219  -5.401
  220    HB3  HIS 110           HB3      HIS 110  21.457  20.179  -3.676
  221    HD1  HIS 110           HD1      HIS 110  24.022  20.228  -4.974
  222    HD2  HIS 110           HD2      HIS 110  21.749  16.691  -4.972
  223    HE1  HIS 110           HE1      HIS 110  25.653  18.335  -5.458
  224    H    LEU 111           H        LEU 111  19.262  19.798  -2.077
  225    HA   LEU 111           HA       LEU 111  20.177  17.845  -0.157
  226    HB2  LEU 111           HB2      LEU 111  19.671  20.299   0.166
  227    HB3  LEU 111           HB3      LEU 111  17.959  19.928   0.091
  228    HG   LEU 111           HG       LEU 111  19.927  18.974   2.208
  229   HD11  LEU 111          HD11      LEU 111  19.412  21.377   2.291
  230   HD12  LEU 111          HD12      LEU 111  18.643  20.537   3.643
  231   HD13  LEU 111          HD13      LEU 111  17.668  21.024   2.239
  232   HD21  LEU 111          HD21      LEU 111  17.821  18.392   3.497
  233   HD22  LEU 111          HD22      LEU 111  18.208  17.310   2.179
  234   HD23  LEU 111          HD23      LEU 111  16.926  18.540   1.969
  235    H    VAL 112           H        VAL 112  16.933  18.498  -1.602
  236    HA   VAL 112           HA       VAL 112  15.594  16.292  -0.380
  237    HB   VAL 112           HB       VAL 112  14.963  17.765  -2.954
  238   HG11  VAL 112          HG11      VAL 112  13.836  15.618  -3.108
  239   HG12  VAL 112          HG12      VAL 112  13.304  15.727  -1.416
  240   HG13  VAL 112          HG13      VAL 112  12.647  16.833  -2.638
  241   HG21  VAL 112          HG21      VAL 112  13.775  17.932  -0.142
  242   HG22  VAL 112          HG22      VAL 112  14.855  19.134  -0.883
  243   HG23  VAL 112          HG23      VAL 112  13.252  18.862  -1.563
  244    H    GLU 113           H        GLU 113  17.237  16.409  -3.601
  245    HA   GLU 113           HA       GLU 113  16.704  13.699  -4.278
  246    HB2  GLU 113           HB2      GLU 113  17.532  15.427  -5.840
  247    HB3  GLU 113           HB3      GLU 113  19.105  15.421  -5.025
  248    HG2  GLU 113           HG2      GLU 113  19.446  13.061  -5.668
  249    HG3  GLU 113           HG3      GLU 113  17.833  13.005  -6.392
  250    H    ALA 114           H        ALA 114  19.506  15.070  -2.439
  251    HA   ALA 114           HA       ALA 114  20.832  12.564  -2.097
  252    HB1  ALA 114           HB1      ALA 114  20.916  15.097  -0.406
  253    HB2  ALA 114           HB2      ALA 114  22.083  13.755  -0.339
  254    HB3  ALA 114           HB3      ALA 114  21.938  14.729  -1.816
  255    H    LEU 115           H        LEU 115  18.469  14.271   0.064
  256    HA   LEU 115           HA       LEU 115  18.590  12.254   2.082
  257    HB2  LEU 115           HB2      LEU 115  17.180  13.514   3.267
  258    HB3  LEU 115           HB3      LEU 115  17.782  14.709   2.165
  259    HG   LEU 115           HG       LEU 115  15.570  14.120   0.792
  260   HD11  LEU 115          HD11      LEU 115  14.764  12.247   2.179
  261   HD12  LEU 115          HD12      LEU 115  13.697  13.638   2.366
  262   HD13  LEU 115          HD13      LEU 115  14.871  13.270   3.634
  263   HD21  LEU 115          HD21      LEU 115  14.387  15.862   2.067
  264   HD22  LEU 115          HD22      LEU 115  16.080  16.286   1.812
  265   HD23  LEU 115          HD23      LEU 115  15.562  15.686   3.395
  266    H    TYR 116           H        TYR 116  16.582  12.483  -0.835
  267    HA   TYR 116           HA       TYR 116  14.834  10.305  -0.335
  268    HB2  TYR 116           HB2      TYR 116  15.203  12.084  -2.382
  269    HB3  TYR 116           HB3      TYR 116  15.902  10.674  -3.118
  270    HD1  TYR 116           HD2      TYR 116  14.178   8.437  -2.558
  271    HD2  TYR 116           HD1      TYR 116  13.122  12.591  -3.119
  272    HE1  TYR 116           HE2      TYR 116  11.885   7.772  -3.286
  273    HE2  TYR 116           HE1      TYR 116  10.844  11.920  -3.827
  274    HH   TYR 116           HH       TYR 116   9.427  10.182  -4.276
  275    H    LEU 117           H        LEU 117  18.088  10.291  -1.835
  276    HA   LEU 117           HA       LEU 117  18.130   7.406  -2.189
  277    HB2  LEU 117           HB2      LEU 117  20.026   9.717  -2.604
  278    HB3  LEU 117           HB3      LEU 117  20.714   8.111  -2.504
  279    HG   LEU 117           HG       LEU 117  20.326   8.873  -4.815
  280   HD11  LEU 117          HD11      LEU 117  19.412   6.785  -5.664
  281   HD12  LEU 117          HD12      LEU 117  18.691   6.411  -4.085
  282   HD13  LEU 117          HD13      LEU 117  20.456   6.468  -4.271
  283   HD21  LEU 117          HD21      LEU 117  17.352   8.531  -4.254
  284   HD22  LEU 117          HD22      LEU 117  18.115   8.868  -5.820
  285   HD23  LEU 117          HD23      LEU 117  18.182  10.078  -4.540
  286    H    VAL 118           H        VAL 118  19.457   9.594   0.300
  287    HA   VAL 118           HA       VAL 118  20.992   7.538   1.655
  288    HB   VAL 118           HB       VAL 118  20.024  10.268   2.566
  289   HG11  VAL 118          HG11      VAL 118  21.730  10.059   4.369
  290   HG12  VAL 118          HG12      VAL 118  20.379   8.953   4.595
  291   HG13  VAL 118          HG13      VAL 118  21.930   8.339   3.983
  292   HG21  VAL 118          HG21      VAL 118  22.788   9.195   1.795
  293   HG22  VAL 118          HG22      VAL 118  21.780  10.180   0.739
  294   HG23  VAL 118          HG23      VAL 118  22.397  10.874   2.240
  295    H    CYS 119           H        CYS 119  17.602   8.490   1.859
  296    HA   CYS 119           HA       CYS 119  16.929   7.116   4.254
  297    HB2  CYS 119           HB2      CYS 119  15.646   8.824   2.888
  298    HB3  CYS 119           HB3      CYS 119  15.131   7.504   1.838
  299    H    GLY 120           H        GLY 120  17.924   5.723   1.271
  300    HA2  GLY 120           HA2      GLY 120  18.289   3.461   0.802
  301    HA3  GLY 120           HA3      GLY 120  17.282   2.990   2.164
  302    H    GLU 121           H        GLU 121  16.562   1.411   0.479
  303    HA   GLU 121           HA       GLU 121  15.299   2.139  -1.925
  304    HB2  GLU 121           HB2      GLU 121  14.542  -0.150  -2.052
  305    HB3  GLU 121           HB3      GLU 121  16.203  -0.078  -1.457
  306    HG2  GLU 121           HG2      GLU 121  15.381  -0.436   0.869
  307    HG3  GLU 121           HG3      GLU 121  13.715  -0.498   0.272
  308    H    ARG 122           H        ARG 122  13.920   2.366   1.213
  309    HA   ARG 122           HA       ARG 122  11.106   2.347   0.470
  310    HB2  ARG 122           HB2      ARG 122  10.778   3.370   2.703
  311    HB3  ARG 122           HB3      ARG 122  11.746   1.900   2.763
  312    HG2  ARG 122           HG2      ARG 122  13.818   3.250   2.951
  313    HG3  ARG 122           HG3      ARG 122  12.870   4.744   2.870
  314    HD2  ARG 122           HD2      ARG 122  11.733   4.204   4.942
  315    HD3  ARG 122           HD3      ARG 122  12.542   2.622   5.019
  316    HE   ARG 122           HE       ARG 122  14.648   4.391   4.849
  317   HH11  ARG 122          HH11      ARG 122  11.939   4.253   7.117
  318   HH12  ARG 122          HH12      ARG 122  12.901   5.018   8.378
  319   HH21  ARG 122          HH21      ARG 122  15.784   5.195   6.613
  320   HH22  ARG 122          HH22      ARG 122  14.930   5.478   8.110
  321    H    GLY 123           H        GLY 123  13.602   4.815   0.401
  322    HA2  GLY 123           HA2      GLY 123  13.624   7.048  -0.232
  323    HA3  GLY 123           HA3      GLY 123  12.246   6.649  -1.255
  324    H    PHE 124           H        PHE 124  12.208   8.961  -0.708
  325    HA   PHE 124           HA       PHE 124  11.162   9.748   1.913
  326    HB2  PHE 124           HB2      PHE 124  12.988  10.913   0.815
  327    HB3  PHE 124           HB3      PHE 124  12.010  11.155  -0.627
  328    HD1  PHE 124           HD1      PHE 124  11.125  11.713   2.958
  329    HD2  PHE 124           HD2      PHE 124  11.955  13.413  -0.885
  330    HE1  PHE 124           HE1      PHE 124  10.511  13.983   3.845
  331    HE2  PHE 124           HE2      PHE 124  11.418  15.708  -0.010
  332    HZ   PHE 124           HZ       PHE 124  10.660  15.973   2.353
  333    H    PHE 125           H        PHE 125   9.925   9.289  -1.331
  334    HA   PHE 125           HA       PHE 125   7.865   9.316  -2.239
  335    HB2  PHE 125           HB2      PHE 125   7.845   7.443  -0.583
  336    HB3  PHE 125           HB3      PHE 125   6.962   8.477   0.523
  337    HD1  PHE 125           HD1      PHE 125   6.796   7.405  -3.103
  338    HD2  PHE 125           HD2      PHE 125   4.623   8.175   0.545
  339    HE1  PHE 125           HE1      PHE 125   4.687   6.683  -4.204
  340    HE2  PHE 125           HE2      PHE 125   2.514   7.449  -0.564
  341    HZ   PHE 125           HZ       PHE 125   2.548   6.711  -2.936
  342    H    TYR 126           H        TYR 126   8.529  11.806  -1.964
  343    HA   TYR 126           HA       TYR 126   5.944  13.181  -1.441
  344    HB2  TYR 126           HB2      TYR 126   7.385  13.634   0.488
  345    HB3  TYR 126           HB3      TYR 126   8.682  14.183  -0.576
  346    HD1  TYR 126           HD1      TYR 126   5.064  14.868   0.234
  347    HD2  TYR 126           HD2      TYR 126   8.837  16.493  -1.097
  348    HE1  TYR 126           HE1      TYR 126   4.061  17.147   0.154
  349    HE2  TYR 126           HE2      TYR 126   7.831  18.778  -1.160
  350    HH   TYR 126           HH       TYR 126   4.354  19.293  -0.407
  351    H    THR 127           H        THR 127   5.471  14.878  -2.766
  352    HA   THR 127           HA       THR 127   7.300  15.581  -5.008
  353    HB   THR 127           HB       THR 127   4.317  15.100  -5.312
  354    HG1  THR 127           HG1      THR 127   4.955  13.355  -6.549
  355   HG21  THR 127          HG21      THR 127   4.810  15.356  -7.740
  356   HG22  THR 127          HG22      THR 127   6.488  15.799  -7.350
  357   HG23  THR 127          HG23      THR 127   5.137  16.849  -6.856
  358    HA   PRO 128           HA       PRO 128   6.452  19.561  -3.170
  359    HB2  PRO 128           HB2      PRO 128   7.126  20.573  -5.943
  360    HB3  PRO 128           HB3      PRO 128   7.660  21.212  -4.358
  361    HG2  PRO 128           HG2      PRO 128   9.315  19.631  -5.777
  362    HG3  PRO 128           HG3      PRO 128   9.115  19.327  -4.014
  363    HD2  PRO 128           HD2      PRO 128   7.803  17.885  -6.340
  364    HD3  PRO 128           HD3      PRO 128   8.561  17.213  -4.863
  365    H    LYS 129           H        LYS 129   4.975  21.212  -3.073
  366    HA   LYS 129           HA       LYS 129   2.681  21.333  -4.969
  367    HB2  LYS 129           HB2      LYS 129   2.203  19.631  -3.208
  368    HB3  LYS 129           HB3      LYS 129   2.478  20.846  -1.960
  369    HG2  LYS 129           HG2      LYS 129   0.537  22.145  -2.755
  370    HG3  LYS 129           HG3      LYS 129   0.302  20.990  -4.092
  371    HD2  LYS 129           HD2      LYS 129  -0.147  19.186  -2.434
  372    HD3  LYS 129           HD3      LYS 129   0.178  20.316  -1.117
  373    HE2  LYS 129           HE2      LYS 129  -2.186  20.135  -1.285
  374    HE3  LYS 129           HE3      LYS 129  -1.731  21.741  -1.867
  375    HZ1  LYS 129           HZ1      LYS 129  -2.368  19.415  -3.609
  376    HZ2  LYS 129           HZ2      LYS 129  -1.983  20.915  -4.144
  377    HZ3  LYS 129           HZ3      LYS 129  -3.366  20.670  -3.319
  378    H    THR 130           H        THR 130   1.491  23.303  -4.850
  379    HA   THR 130           HA       THR 130   2.935  25.644  -3.787
  380    HB   THR 130           HB       THR 130   0.249  25.481  -5.202
  381    HG1  THR 130           HG1      THR 130   2.004  24.895  -6.512
  382   HG21  THR 130          HG21      THR 130   0.434  27.568  -3.885
  383   HG22  THR 130          HG22      THR 130   0.619  27.902  -5.614
  384   HG23  THR 130          HG23      THR 130   2.052  27.868  -4.567
  385    H    ARG 131           H        ARG 131   2.823  26.089  -1.695
  386    HA   ARG 131           HA       ARG 131   0.308  26.184  -0.188
  387    HB2  ARG 131           HB2      ARG 131   1.109  24.676   1.590
  388    HB3  ARG 131           HB3      ARG 131   0.855  23.842   0.063
  389    HG2  ARG 131           HG2      ARG 131   3.331  23.931  -0.367
  390    HG3  ARG 131           HG3      ARG 131   3.560  24.652   1.234
  391    HD2  ARG 131           HD2      ARG 131   2.655  22.643   2.304
  392    HD3  ARG 131           HD3      ARG 131   2.164  21.989   0.741
  393    HE   ARG 131           HE       ARG 131   4.351  21.390   0.229
  394   HH11  ARG 131          HH11      ARG 131   4.479  23.163   3.247
  395   HH12  ARG 131          HH12      ARG 131   6.088  22.590   3.598
  396   HH21  ARG 131          HH21      ARG 131   6.278  20.603   0.790
  397   HH22  ARG 131          HH22      ARG 131   7.095  21.176   2.225
  Start of MODEL   17
    1    H1   GLY   1           H1       GLY   1  15.361  22.868  12.211
    2    H2   GLY   1           H2       GLY   1  15.048  24.474  12.087
    3    H3   GLY   1           H3       GLY   1  16.322  23.815  11.274
    4    HA2  GLY   1           HA2      GLY   1  13.480  23.242  10.742
    5    HA3  GLY   1           HA3      GLY   1  14.548  24.240   9.730
    6    H    ILE   2           H        ILE   2  15.069  23.173   7.957
    7    HA   ILE   2           HA       ILE   2  16.071  20.360   8.090
    8    HB   ILE   2           HB       ILE   2  14.072  21.373   6.028
    9   HG12  ILE   2          HG12      ILE   2  12.945  20.782   8.148
   10   HG13  ILE   2          HG13      ILE   2  12.481  19.790   6.793
   11   HG21  ILE   2          HG21      ILE   2  15.628  19.929   4.892
   12   HG22  ILE   2          HG22      ILE   2  15.561  18.723   6.192
   13   HG23  ILE   2          HG23      ILE   2  14.148  19.013   5.161
   14   HD11  ILE   2          HD11      ILE   2  12.737  18.514   8.902
   15   HD12  ILE   2          HD12      ILE   2  13.780  17.907   7.609
   16   HD13  ILE   2          HD13      ILE   2  14.470  18.895   8.920
   17    H    VAL   3           H        VAL   3  15.580  23.121   5.831
   18    HA   VAL   3           HA       VAL   3  17.773  22.289   4.201
   19    HB   VAL   3           HB       VAL   3  16.276  24.921   4.112
   20   HG11  VAL   3          HG11      VAL   3  17.020  24.925   1.718
   21   HG12  VAL   3          HG12      VAL   3  18.371  25.077   2.848
   22   HG13  VAL   3          HG13      VAL   3  18.046  23.509   2.065
   23   HG21  VAL   3          HG21      VAL   3  15.834  22.304   2.591
   24   HG22  VAL   3          HG22      VAL   3  14.739  23.002   3.809
   25   HG23  VAL   3          HG23      VAL   3  14.991  23.841   2.280
   26    H    GLU   4           H        GLU   4  17.522  24.988   6.544
   27    HA   GLU   4           HA       GLU   4  20.052  26.142   5.944
   28    HB2  GLU   4           HB2      GLU   4  19.778  27.445   7.841
   29    HB3  GLU   4           HB3      GLU   4  18.184  27.214   7.164
   30    HG2  GLU   4           HG2      GLU   4  19.366  25.876   9.611
   31    HG3  GLU   4           HG3      GLU   4  18.123  27.115   9.590
   32    H    GLN   5           H        GLN   5  19.256  23.432   8.099
   33    HA   GLN   5           HA       GLN   5  21.688  23.227   9.481
   34    HB2  GLN   5           HB2      GLN   5  19.569  22.091  10.032
   35    HB3  GLN   5           HB3      GLN   5  19.752  21.041   8.632
   36    HG2  GLN   5           HG2      GLN   5  20.379  19.918  10.738
   37    HG3  GLN   5           HG3      GLN   5  21.723  19.983   9.612
   38   HE21  GLN   5          HE21      GLN   5  23.592  21.276  10.158
   39   HE22  GLN   5          HE22      GLN   5  23.778  21.897  11.806
   40    H    CYS   6           H        CYS   6  20.899  22.127   6.195
   41    HA   CYS   6           HA       CYS   6  23.679  21.057   5.921
   42    HB2  CYS   6           HB2      CYS   6  21.401  20.584   3.991
   43    HB3  CYS   6           HB3      CYS   6  22.931  19.733   4.109
   44    H    CYS   7           H        CYS   7  21.680  23.705   4.879
   45    HA   CYS   7           HA       CYS   7  23.324  24.226   2.502
   46    HB2  CYS   7           HB2      CYS   7  20.862  24.270   2.480
   47    HB3  CYS   7           HB3      CYS   7  20.874  25.626   3.605
   48    H    THR   8           H        THR   8  22.768  25.854   5.669
   49    HA   THR   8           HA       THR   8  25.036  27.727   5.023
   50    HB   THR   8           HB       THR   8  24.285  29.106   6.882
   51    HG1  THR   8           HG1      THR   8  22.241  28.742   7.757
   52   HG21  THR   8          HG21      THR   8  22.316  30.086   5.806
   53   HG22  THR   8          HG22      THR   8  22.046  28.607   4.864
   54   HG23  THR   8          HG23      THR   8  23.494  29.601   4.572
   55    H    SER   9           H        SER   9  23.777  25.407   7.369
   56    HA   SER   9           HA       SER   9  26.481  25.081   8.612
   57    HB2  SER   9           HB2      SER   9  23.745  24.000   9.352
   58    HB3  SER   9           HB3      SER   9  25.252  23.527  10.148
   59    HG   SER   9           HG       SER   9  24.179  26.168   9.973
   60    H    ILE  10           H        ILE  10  26.824  22.488   9.021
   61    HA   ILE  10           HA       ILE  10  26.595  21.223   6.327
   62    HB   ILE  10           HB       ILE  10  28.624  19.944   6.869
   63   HG12  ILE  10          HG12      ILE  10  30.269  20.884   8.436
   64   HG13  ILE  10          HG13      ILE  10  29.063  21.973   9.110
   65   HG21  ILE  10          HG21      ILE  10  28.905  22.967   6.748
   66   HG22  ILE  10          HG22      ILE  10  30.118  21.787   6.248
   67   HG23  ILE  10          HG23      ILE  10  28.586  21.885   5.373
   68   HD11  ILE  10          HD11      ILE  10  29.587  19.897  10.469
   69   HD12  ILE  10          HD12      ILE  10  27.874  20.114  10.114
   70   HD13  ILE  10          HD13      ILE  10  28.831  18.929   9.185
   71    H    CYS  11           H        CYS  11  26.560  18.925   6.172
   72    HA   CYS  11           HA       CYS  11  25.086  17.532   8.362
   73    HB2  CYS  11           HB2      CYS  11  24.199  17.989   5.496
   74    HB3  CYS  11           HB3      CYS  11  23.600  16.624   6.434
   75    H    SER  12           H        SER  12  25.078  15.308   8.250
   76    HA   SER  12           HA       SER  12  26.832  13.949   6.263
   77    HB2  SER  12           HB2      SER  12  27.908  14.136   8.533
   78    HB3  SER  12           HB3      SER  12  26.606  13.110   9.163
   79    HG   SER  12           HG       SER  12  28.524  11.943   8.472
   80    H    LEU  13           H        LEU  13  26.335  11.461   6.511
   81    HA   LEU  13           HA       LEU  13  23.768  11.088   5.310
   82    HB2  LEU  13           HB2      LEU  13  25.453   8.911   6.589
   83    HB3  LEU  13           HB3      LEU  13  24.309   8.756   5.255
   84    HG   LEU  13           HG       LEU  13  27.035  10.117   5.200
   85   HD11  LEU  13          HD11      LEU  13  25.984   7.643   3.778
   86   HD12  LEU  13          HD12      LEU  13  27.084   7.659   5.175
   87   HD13  LEU  13          HD13      LEU  13  27.612   8.331   3.622
   88   HD21  LEU  13          HD21      LEU  13  26.735  10.457   2.805
   89   HD22  LEU  13          HD22      LEU  13  25.486  11.341   3.683
   90   HD23  LEU  13          HD23      LEU  13  25.091   9.807   2.878
   91    H    TYR  14           H        TYR  14  24.801  10.854   8.662
   92    HA   TYR  14           HA       TYR  14  22.554   9.527   9.824
   93    HB2  TYR  14           HB2      TYR  14  24.603   9.947  11.051
   94    HB3  TYR  14           HB3      TYR  14  24.430  11.681  10.853
   95    HD1  TYR  14           HD2      TYR  14  22.735   8.694  12.389
   96    HD2  TYR  14           HD1      TYR  14  23.329  12.972  12.509
   97    HE1  TYR  14           HE2      TYR  14  21.472   8.812  14.534
   98    HE2  TYR  14           HE1      TYR  14  22.067  13.089  14.640
   99    HH   TYR  14           HH       TYR  14  20.943  11.921  16.263
  100    H    GLN  15           H        GLN  15  22.963  12.948   8.848
  101    HA   GLN  15           HA       GLN  15  20.370  13.724  10.035
  102    HB2  GLN  15           HB2      GLN  15  22.585  15.190   8.567
  103    HB3  GLN  15           HB3      GLN  15  20.984  15.905   8.677
  104    HG2  GLN  15           HG2      GLN  15  22.686  15.074  11.061
  105    HG3  GLN  15           HG3      GLN  15  22.429  16.719  10.474
  106   HE21  GLN  15          HE21      GLN  15  19.956  17.413  10.377
  107   HE22  GLN  15          HE22      GLN  15  19.027  16.866  11.769
  108    H    LEU  16           H        LEU  16  21.732  13.115   6.808
  109    HA   LEU  16           HA       LEU  16  19.321  13.714   5.372
  110    HB2  LEU  16           HB2      LEU  16  21.747  12.018   4.730
  111    HB3  LEU  16           HB3      LEU  16  20.497  12.400   3.552
  112    HG   LEU  16           HG       LEU  16  22.135  14.540   5.005
  113   HD11  LEU  16          HD11      LEU  16  22.525  13.301   2.258
  114   HD12  LEU  16          HD12      LEU  16  23.595  13.104   3.665
  115   HD13  LEU  16          HD13      LEU  16  23.417  14.697   2.907
  116   HD21  LEU  16          HD21      LEU  16  20.381  14.667   2.510
  117   HD22  LEU  16          HD22      LEU  16  21.371  15.991   3.159
  118   HD23  LEU  16          HD23      LEU  16  20.004  15.383   4.092
  119    H    GLU  17           H        GLU  17  20.198  10.831   7.216
  120    HA   GLU  17           HA       GLU  17  17.698   9.541   6.306
  121    HB2  GLU  17           HB2      GLU  17  20.104   8.404   6.878
  122    HB3  GLU  17           HB3      GLU  17  19.288   8.228   8.439
  123    HG2  GLU  17           HG2      GLU  17  17.283   7.306   7.130
  124    HG3  GLU  17           HG3      GLU  17  18.294   7.334   5.687
  125    H    ASN  18           H        ASN  18  18.373  11.863   8.614
  126    HA   ASN  18           HA       ASN  18  16.271  10.949  10.515
  127    HB2  ASN  18           HB2      ASN  18  18.118  13.363  10.486
  128    HB3  ASN  18           HB3      ASN  18  16.768  13.205  11.590
  129   HD21  ASN  18          HD21      ASN  18  19.486  13.429  12.480
  130   HD22  ASN  18          HD22      ASN  18  19.855  11.900  13.252
  131    H    TYR  19           H        TYR  19  16.696  13.384   7.899
  132    HA   TYR  19           HA       TYR  19  14.220  14.691   8.342
  133    HB2  TYR  19           HB2      TYR  19  15.721  14.382   5.726
  134    HB3  TYR  19           HB3      TYR  19  14.552  15.644   6.116
  135    HD1  TYR  19           HD1      TYR  19  15.412  16.454   8.879
  136    HD2  TYR  19           HD2      TYR  19  17.725  15.547   5.347
  137    HE1  TYR  19           HE1      TYR  19  17.266  17.858   9.740
  138    HE2  TYR  19           HE2      TYR  19  19.593  16.902   6.236
  139    HH   TYR  19           HH       TYR  19  20.306  18.294   7.916
  140    H    CYS  20           H        CYS  20  14.782  11.653   6.687
  141    HA   CYS  20           HA       CYS  20  12.047  11.537   5.590
  142    HB2  CYS  20           HB2      CYS  20  12.693   9.309   4.898
  143    HB3  CYS  20           HB3      CYS  20  13.902  10.494   4.394
  144    H    ASN  21           H        ASN  21  13.565  10.801   8.632
  145    HA   ASN  21           HA       ASN  21  11.537   8.787   9.405
  146    HB2  ASN  21           HB2      ASN  21  13.941   8.319   9.709
  147    HB3  ASN  21           HB3      ASN  21  14.108   9.748  10.726
  148   HD21  ASN  21          HD21      ASN  21  12.409   6.579  10.526
  149   HD22  ASN  21          HD22      ASN  21  12.285   6.393  12.268
  150    H    GLY  22           H        GLY  22  12.433  12.114  10.110
  151    HA2  GLY  22           HA2      GLY  22  11.117  12.533  12.591
  152    HA3  GLY  22           HA3      GLY  22  11.500  13.777  11.405
  153    H1   PHE 101           H1       PHE 101  26.440  16.176   2.642
  154    H2   PHE 101           H2       PHE 101  27.782  16.980   2.127
  155    H3   PHE 101           H3       PHE 101  27.215  17.221   3.641
  156    HA   PHE 101           HA       PHE 101  27.734  15.006   4.312
  157    HB2  PHE 101           HB2      PHE 101  27.360  13.911   2.149
  158    HB3  PHE 101           HB3      PHE 101  28.771  14.714   1.470
  159    HD1  PHE 101           HD1      PHE 101  27.953  12.618   4.540
  160    HD2  PHE 101           HD2      PHE 101  30.665  13.343   1.251
  161    HE1  PHE 101           HE1      PHE 101  29.376  10.738   5.292
  162    HE2  PHE 101           HE2      PHE 101  32.053  11.432   1.991
  163    HZ   PHE 101           HZ       PHE 101  31.420  10.124   4.015
  164    H    VAL 102           H        VAL 102  29.713  14.667   5.379
  165    HA   VAL 102           HA       VAL 102  31.375  15.642   6.615
  166    HB   VAL 102           HB       VAL 102  33.529  15.864   5.477
  167   HG11  VAL 102          HG11      VAL 102  32.693  13.716   6.313
  168   HG12  VAL 102          HG12      VAL 102  31.940  13.388   4.737
  169   HG13  VAL 102          HG13      VAL 102  33.707  13.515   4.879
  170   HG21  VAL 102          HG21      VAL 102  32.786  16.694   3.222
  171   HG22  VAL 102          HG22      VAL 102  33.842  15.276   3.162
  172   HG23  VAL 102          HG23      VAL 102  32.102  15.089   2.904
  173    H    ASN 103           H        ASN 103  33.216  17.729   5.146
  174    HA   ASN 103           HA       ASN 103  31.912  20.027   6.373
  175    HB2  ASN 103           HB2      ASN 103  34.028  21.143   5.985
  176    HB3  ASN 103           HB3      ASN 103  34.305  19.527   6.631
  177   HD21  ASN 103          HD21      ASN 103  34.361  21.446   3.614
  178   HD22  ASN 103          HD22      ASN 103  35.551  20.418   2.817
  179    H    GLN 104           H        GLN 104  30.725  18.880   3.802
  180    HA   GLN 104           HA       GLN 104  30.648  21.420   2.236
  181    HB2  GLN 104           HB2      GLN 104  31.937  19.616   1.136
  182    HB3  GLN 104           HB3      GLN 104  30.507  18.584   1.153
  183    HG2  GLN 104           HG2      GLN 104  30.877  19.605  -1.043
  184    HG3  GLN 104           HG3      GLN 104  29.340  20.125  -0.373
  185   HE21  GLN 104          HE21      GLN 104  32.662  21.185  -1.178
  186   HE22  GLN 104          HE22      GLN 104  32.306  22.899  -1.018
  187    H    HIS 105           H        HIS 105  28.778  22.045   1.239
  188    HA   HIS 105           HA       HIS 105  26.430  21.515   2.900
  189    HB2  HIS 105           HB2      HIS 105  27.030  23.665   0.834
  190    HB3  HIS 105           HB3      HIS 105  25.639  23.644   1.906
  191    HD1  HIS 105           HD1      HIS 105  26.292  23.859   4.654
  192    HD2  HIS 105           HD2      HIS 105  29.247  24.711   1.777
  193    HE1  HIS 105           HE1      HIS 105  28.083  25.228   5.845
  194    H    LEU 106           H        LEU 106  24.301  21.565   2.077
  195    HA   LEU 106           HA       LEU 106  23.725  20.764  -0.720
  196    HB2  LEU 106           HB2      LEU 106  22.779  19.315   1.788
  197    HB3  LEU 106           HB3      LEU 106  22.007  19.135   0.224
  198    HG   LEU 106           HG       LEU 106  24.942  18.450   0.671
  199   HD11  LEU 106          HD11      LEU 106  23.632  17.083   2.163
  200   HD12  LEU 106          HD12      LEU 106  24.136  16.091   0.780
  201   HD13  LEU 106          HD13      LEU 106  22.473  16.708   0.876
  202   HD21  LEU 106          HD21      LEU 106  24.286  18.789  -1.692
  203   HD22  LEU 106          HD22      LEU 106  22.941  17.640  -1.484
  204   HD23  LEU 106          HD23      LEU 106  24.623  17.092  -1.362
  205    H    CYS 107           H        CYS 107  22.042  21.941  -1.479
  206    HA   CYS 107           HA       CYS 107  20.222  23.352   0.434
  207    HB2  CYS 107           HB2      CYS 107  21.548  24.404  -2.082
  208    HB3  CYS 107           HB3      CYS 107  20.336  25.277  -1.148
  209    H    GLY 108           H        GLY 108  18.082  23.531  -0.167
  210    HA2  GLY 108           HA2      GLY 108  16.091  23.041  -1.226
  211    HA3  GLY 108           HA3      GLY 108  16.947  23.594  -2.656
  212    H    SER 109           H        SER 109  16.479  22.227  -4.274
  213    HA   SER 109           HA       SER 109  15.589  19.588  -4.130
  214    HB2  SER 109           HB2      SER 109  17.121  20.877  -6.424
  215    HB3  SER 109           HB3      SER 109  16.029  19.482  -6.522
  216    HG   SER 109           HG       SER 109  14.984  21.435  -7.115
  217    H    HIS 110           H        HIS 110  18.990  20.676  -4.091
  218    HA   HIS 110           HA       HIS 110  20.096  18.087  -4.723
  219    HB2  HIS 110           HB2      HIS 110  21.198  20.427  -4.880
  220    HB3  HIS 110           HB3      HIS 110  21.463  20.285  -3.135
  221    HD1  HIS 110           HD1      HIS 110  24.098  20.536  -4.252
  222    HD2  HIS 110           HD2      HIS 110  21.999  16.914  -4.624
  223    HE1  HIS 110           HE1      HIS 110  25.850  18.745  -4.727
  224    H    LEU 111           H        LEU 111  19.126  19.717  -1.722
  225    HA   LEU 111           HA       LEU 111  20.161  17.718   0.109
  226    HB2  LEU 111           HB2      LEU 111  19.528  20.210   0.482
  227    HB3  LEU 111           HB3      LEU 111  17.869  19.639   0.613
  228    HG   LEU 111           HG       LEU 111  20.215  18.848   2.410
  229   HD11  LEU 111          HD11      LEU 111  19.416  21.170   2.663
  230   HD12  LEU 111          HD12      LEU 111  19.006  20.193   4.078
  231   HD13  LEU 111          HD13      LEU 111  17.752  20.561   2.875
  232   HD21  LEU 111          HD21      LEU 111  17.263  18.089   2.579
  233   HD22  LEU 111          HD22      LEU 111  18.403  17.954   3.929
  234   HD23  LEU 111          HD23      LEU 111  18.661  16.985   2.485
  235    H    VAL 112           H        VAL 112  16.951  18.323  -1.413
  236    HA   VAL 112           HA       VAL 112  15.651  16.038  -0.265
  237    HB   VAL 112           HB       VAL 112  15.034  17.415  -2.904
  238   HG11  VAL 112          HG11      VAL 112  13.910  15.227  -2.787
  239   HG12  VAL 112          HG12      VAL 112  13.330  15.586  -1.150
  240   HG13  VAL 112          HG13      VAL 112  12.737  16.525  -2.537
  241   HG21  VAL 112          HG21      VAL 112  13.953  17.870  -0.087
  242   HG22  VAL 112          HG22      VAL 112  14.926  19.009  -1.033
  243   HG23  VAL 112          HG23      VAL 112  13.296  18.604  -1.568
  244    H    GLU 113           H        GLU 113  17.423  16.347  -3.407
  245    HA   GLU 113           HA       GLU 113  17.112  13.623  -4.187
  246    HB2  GLU 113           HB2      GLU 113  17.895  15.450  -5.649
  247    HB3  GLU 113           HB3      GLU 113  19.406  15.557  -4.741
  248    HG2  GLU 113           HG2      GLU 113  20.014  13.273  -5.428
  249    HG3  GLU 113           HG3      GLU 113  18.439  13.066  -6.211
  250    H    ALA 114           H        ALA 114  19.700  15.148  -2.175
  251    HA   ALA 114           HA       ALA 114  21.194  12.765  -1.781
  252    HB1  ALA 114           HB1      ALA 114  22.064  15.031  -1.434
  253    HB2  ALA 114           HB2      ALA 114  20.959  15.256  -0.055
  254    HB3  ALA 114           HB3      ALA 114  22.259  14.042   0.021
  255    H    LEU 115           H        LEU 115  18.467  14.128   0.186
  256    HA   LEU 115           HA       LEU 115  18.744  12.086   2.201
  257    HB2  LEU 115           HB2      LEU 115  17.078  13.086   3.357
  258    HB3  LEU 115           HB3      LEU 115  17.736  14.405   2.433
  259    HG   LEU 115           HG       LEU 115  15.728  13.841   0.774
  260   HD11  LEU 115          HD11      LEU 115  14.959  11.767   1.983
  261   HD12  LEU 115          HD12      LEU 115  13.735  13.022   1.881
  262   HD13  LEU 115          HD13      LEU 115  14.629  12.770   3.406
  263   HD21  LEU 115          HD21      LEU 115  14.314  15.401   2.024
  264   HD22  LEU 115          HD22      LEU 115  16.007  15.921   2.066
  265   HD23  LEU 115          HD23      LEU 115  15.295  15.131   3.488
  266    H    TYR 116           H        TYR 116  16.838  12.250  -0.797
  267    HA   TYR 116           HA       TYR 116  15.566   9.674  -0.400
  268    HB2  TYR 116           HB2      TYR 116  15.901  11.627  -2.628
  269    HB3  TYR 116           HB3      TYR 116  15.663   9.957  -3.100
  270    HD1  TYR 116           HD1      TYR 116  14.112  12.747  -1.159
  271    HD2  TYR 116           HD2      TYR 116  13.576   8.819  -2.873
  272    HE1  TYR 116           HE1      TYR 116  11.660  12.920  -0.790
  273    HE2  TYR 116           HE2      TYR 116  11.114   9.006  -2.516
  274    HH   TYR 116           HH       TYR 116   9.639  11.868  -0.965
  275    H    LEU 117           H        LEU 117  18.705  10.590  -1.916
  276    HA   LEU 117           HA       LEU 117  19.364   7.902  -2.726
  277    HB2  LEU 117           HB2      LEU 117  21.015  10.383  -2.164
  278    HB3  LEU 117           HB3      LEU 117  21.756   8.876  -2.671
  279    HG   LEU 117           HG       LEU 117  19.613  10.262  -4.328
  280   HD11  LEU 117          HD11      LEU 117  21.605  11.704  -4.094
  281   HD12  LEU 117          HD12      LEU 117  21.464  11.058  -5.735
  282   HD13  LEU 117          HD13      LEU 117  22.645  10.356  -4.603
  283   HD21  LEU 117          HD21      LEU 117  19.864   7.870  -4.856
  284   HD22  LEU 117          HD22      LEU 117  21.624   8.076  -5.000
  285   HD23  LEU 117          HD23      LEU 117  20.522   8.868  -6.155
  286    H    VAL 118           H        VAL 118  19.893   9.628   0.347
  287    HA   VAL 118           HA       VAL 118  21.410   7.444   1.539
  288    HB   VAL 118           HB       VAL 118  20.181   9.994   2.647
  289   HG11  VAL 118          HG11      VAL 118  20.169   8.415   4.512
  290   HG12  VAL 118          HG12      VAL 118  21.837   7.907   4.141
  291   HG13  VAL 118          HG13      VAL 118  21.489   9.552   4.713
  292   HG21  VAL 118          HG21      VAL 118  23.052   9.035   2.227
  293   HG22  VAL 118          HG22      VAL 118  22.215  10.209   1.204
  294   HG23  VAL 118          HG23      VAL 118  22.577  10.616   2.882
  295    H    CYS 119           H        CYS 119  17.990   8.517   1.826
  296    HA   CYS 119           HA       CYS 119  17.466   6.339   3.733
  297    HB2  CYS 119           HB2      CYS 119  16.820   8.747   4.011
  298    HB3  CYS 119           HB3      CYS 119  15.607   8.525   2.750
  299    H    GLY 120           H        GLY 120  16.905   6.831   0.310
  300    HA2  GLY 120           HA2      GLY 120  16.108   5.288  -1.247
  301    HA3  GLY 120           HA3      GLY 120  15.567   4.224   0.049
  302    H    GLU 121           H        GLU 121  13.560   3.899  -0.960
  303    HA   GLU 121           HA       GLU 121  11.746   6.007  -1.719
  304    HB2  GLU 121           HB2      GLU 121  10.089   4.243  -1.930
  305    HB3  GLU 121           HB3      GLU 121  11.585   3.816  -2.742
  306    HG2  GLU 121           HG2      GLU 121  11.085   2.808   0.083
  307    HG3  GLU 121           HG3      GLU 121  10.240   2.075  -1.273
  308    H    ARG 122           H        ARG 122  12.682   5.057   1.320
  309    HA   ARG 122           HA       ARG 122  10.302   5.649   2.905
  310    HB2  ARG 122           HB2      ARG 122  13.285   5.528   3.476
  311    HB3  ARG 122           HB3      ARG 122  12.084   5.808   4.737
  312    HG2  ARG 122           HG2      ARG 122  11.238   3.632   4.623
  313    HG3  ARG 122           HG3      ARG 122  11.790   3.362   2.970
  314    HD2  ARG 122           HD2      ARG 122  13.109   2.031   4.487
  315    HD3  ARG 122           HD3      ARG 122  14.108   3.229   3.679
  316    HE   ARG 122           HE       ARG 122  13.103   3.500   6.503
  317   HH11  ARG 122          HH11      ARG 122  15.784   4.115   4.259
  318   HH12  ARG 122          HH12      ARG 122  16.874   4.359   5.635
  319   HH21  ARG 122          HH21      ARG 122  14.661   4.016   8.080
  320   HH22  ARG 122          HH22      ARG 122  16.293   4.400   7.517
  321    H    GLY 123           H        GLY 123  12.320   7.672   1.055
  322    HA2  GLY 123           HA2      GLY 123  12.706   9.992   2.528
  323    HA3  GLY 123           HA3      GLY 123  12.450   9.951   0.794
  324    H    PHE 124           H        PHE 124  11.681  12.061   2.547
  325    HA   PHE 124           HA       PHE 124   8.898  11.855   3.276
  326    HB2  PHE 124           HB2      PHE 124   9.231  13.703   4.476
  327    HB3  PHE 124           HB3      PHE 124  10.918  13.326   4.258
  328    HD1  PHE 124           HD2      PHE 124  11.900  14.382   1.878
  329    HD2  PHE 124           HD1      PHE 124   8.594  15.926   4.183
  330    HE1  PHE 124           HE2      PHE 124  12.204  16.619   0.827
  331    HE2  PHE 124           HE1      PHE 124   8.892  18.141   3.121
  332    HZ   PHE 124           HZ       PHE 124  10.700  18.500   1.442
  333    H    PHE 125           H        PHE 125   7.262  13.547   2.693
  334    HA   PHE 125           HA       PHE 125   7.551  14.775   0.036
  335    HB2  PHE 125           HB2      PHE 125   5.521  13.975  -0.866
  336    HB3  PHE 125           HB3      PHE 125   6.425  12.564  -0.354
  337    HD1  PHE 125           HD1      PHE 125   5.715  11.283   1.703
  338    HD2  PHE 125           HD2      PHE 125   3.366  14.536   0.102
  339    HE1  PHE 125           HE1      PHE 125   3.754  10.532   3.027
  340    HE2  PHE 125           HE2      PHE 125   1.408  13.769   1.420
  341    HZ   PHE 125           HZ       PHE 125   1.602  11.768   2.886
  342    H    TYR 126           H        TYR 126   5.964  16.463  -0.363
  343    HA   TYR 126           HA       TYR 126   4.729  17.645   2.074
  344    HB2  TYR 126           HB2      TYR 126   5.340  19.834   1.162
  345    HB3  TYR 126           HB3      TYR 126   6.740  18.863   1.560
  346    HD1  TYR 126           HD1      TYR 126   4.750  20.354  -1.190
  347    HD2  TYR 126           HD2      TYR 126   8.278  18.074  -0.181
  348    HE1  TYR 126           HE1      TYR 126   5.628  20.688  -3.498
  349    HE2  TYR 126           HE2      TYR 126   9.156  18.426  -2.489
  350    HH   TYR 126           HH       TYR 126   8.787  19.348  -4.549
  351    H    THR 127           H        THR 127   2.864  18.944   1.724
  352    HA   THR 127           HA       THR 127   1.177  17.998  -0.503
  353    HB   THR 127           HB       THR 127  -0.673  19.029   0.857
  354    HG1  THR 127           HG1      THR 127  -0.077  19.429   3.065
  355   HG21  THR 127          HG21      THR 127  -0.075  16.612   1.049
  356   HG22  THR 127          HG22      THR 127  -0.690  17.283   2.563
  357   HG23  THR 127          HG23      THR 127   1.055  17.008   2.359
  358    HA   PRO 128           HA       PRO 128   1.065  21.800  -2.772
  359    HB2  PRO 128           HB2      PRO 128  -1.948  21.568  -2.748
  360    HB3  PRO 128           HB3      PRO 128  -0.853  21.870  -4.134
  361    HG2  PRO 128           HG2      PRO 128  -1.884  19.401  -3.740
  362    HG3  PRO 128           HG3      PRO 128  -0.144  19.579  -4.160
  363    HD2  PRO 128           HD2      PRO 128  -1.388  19.155  -1.428
  364    HD3  PRO 128           HD3      PRO 128   0.007  18.327  -2.181
  365    H    LYS 129           H        LYS 129   0.397  24.038  -2.758
  366    HA   LYS 129           HA       LYS 129  -0.938  25.107  -0.320
  367    HB2  LYS 129           HB2      LYS 129   1.768  26.037  -1.394
  368    HB3  LYS 129           HB3      LYS 129   0.861  26.840  -0.115
  369    HG2  LYS 129           HG2      LYS 129   1.963  24.009   0.052
  370    HG3  LYS 129           HG3      LYS 129   2.771  25.432   0.683
  371    HD2  LYS 129           HD2      LYS 129   1.134  25.820   2.352
  372    HD3  LYS 129           HD3      LYS 129  -0.042  24.730   1.624
  373    HE2  LYS 129           HE2      LYS 129   2.604  23.838   2.841
  374    HE3  LYS 129           HE3      LYS 129   1.039  23.806   3.664
  375    HZ1  LYS 129           HZ1      LYS 129   1.333  21.642   2.739
  376    HZ2  LYS 129           HZ2      LYS 129   1.788  22.209   1.277
  377    HZ3  LYS 129           HZ3      LYS 129   0.251  22.378   1.756
  378    H    THR 130           H        THR 130  -1.919  27.067  -0.530
  379    HA   THR 130           HA       THR 130  -2.502  27.966  -3.312
  380    HB   THR 130           HB       THR 130  -4.586  28.895  -2.285
  381    HG1  THR 130           HG1      THR 130  -5.079  28.215  -0.184
  382   HG21  THR 130          HG21      THR 130  -5.720  26.768  -1.993
  383   HG22  THR 130          HG22      THR 130  -4.174  25.920  -1.740
  384   HG23  THR 130          HG23      THR 130  -4.559  26.626  -3.324
  385    H    ARG 131           H        ARG 131  -0.664  29.040  -0.733
  386    HA   ARG 131           HA       ARG 131  -1.231  31.878  -0.816
  387    HB2  ARG 131           HB2      ARG 131  -0.316  30.815   1.192
  388    HB3  ARG 131           HB3      ARG 131   1.118  30.290   0.300
  389    HG2  ARG 131           HG2      ARG 131   1.618  32.223   1.724
  390    HG3  ARG 131           HG3      ARG 131   1.863  32.599   0.021
  391    HD2  ARG 131           HD2      ARG 131  -0.483  33.680   0.049
  392    HD3  ARG 131           HD3      ARG 131  -0.468  33.439   1.794
  393    HE   ARG 131           HE       ARG 131   1.029  35.196   2.021
  394   HH11  ARG 131          HH11      ARG 131   0.941  34.373  -1.426
  395   HH12  ARG 131          HH12      ARG 131   1.768  35.850  -1.845
  396   HH21  ARG 131          HH21      ARG 131   2.096  37.013   1.366
  397   HH22  ARG 131          HH22      ARG 131   2.420  37.277  -0.324
  Start of MODEL   18
    1    H1   GLY   1           H1       GLY   1  13.998  25.610   7.398
    2    H2   GLY   1           H2       GLY   1  12.403  25.888   7.643
    3    H3   GLY   1           H3       GLY   1  12.931  25.436   6.154
    4    HA2  GLY   1           HA2      GLY   1  13.130  23.746   8.557
    5    HA3  GLY   1           HA3      GLY   1  11.836  23.610   7.353
    6    H    ILE   2           H        ILE   2  14.456  22.097   8.290
    7    HA   ILE   2           HA       ILE   2  15.749  20.449   7.583
    8    HB   ILE   2           HB       ILE   2  13.924  20.399   5.174
    9   HG12  ILE   2          HG12      ILE   2  12.630  20.132   7.231
   10   HG13  ILE   2          HG13      ILE   2  12.689  18.639   6.323
   11   HG21  ILE   2          HG21      ILE   2  15.859  19.108   4.607
   12   HG22  ILE   2          HG22      ILE   2  15.892  18.309   6.192
   13   HG23  ILE   2          HG23      ILE   2  14.582  17.974   5.029
   14   HD11  ILE   2          HD11      ILE   2  12.896  18.210   8.722
   15   HD12  ILE   2          HD12      ILE   2  14.387  17.726   7.898
   16   HD13  ILE   2          HD13      ILE   2  14.336  19.238   8.825
   17    H    VAL   3           H        VAL   3  15.361  22.600   4.771
   18    HA   VAL   3           HA       VAL   3  17.744  21.845   3.423
   19    HB   VAL   3           HB       VAL   3  16.141  24.421   3.389
   20   HG11  VAL   3          HG11      VAL   3  17.193  24.776   1.112
   21   HG12  VAL   3          HG12      VAL   3  18.312  24.986   2.454
   22   HG13  VAL   3          HG13      VAL   3  18.350  23.475   1.516
   23   HG21  VAL   3          HG21      VAL   3  14.899  22.419   2.654
   24   HG22  VAL   3          HG22      VAL   3  15.216  23.499   1.299
   25   HG23  VAL   3          HG23      VAL   3  16.188  22.025   1.500
   26    H    GLU   4           H        GLU   4  17.262  24.403   5.826
   27    HA   GLU   4           HA       GLU   4  19.764  25.684   5.769
   28    HB2  GLU   4           HB2      GLU   4  19.186  26.466   7.991
   29    HB3  GLU   4           HB3      GLU   4  17.765  26.434   6.954
   30    HG2  GLU   4           HG2      GLU   4  17.352  24.042   8.065
   31    HG3  GLU   4           HG3      GLU   4  18.454  24.643   9.305
   32    H    GLN   5           H        GLN   5  18.997  22.533   7.178
   33    HA   GLN   5           HA       GLN   5  21.173  22.258   8.987
   34    HB2  GLN   5           HB2      GLN   5  19.721  20.126   7.368
   35    HB3  GLN   5           HB3      GLN   5  20.713  19.846   8.784
   36    HG2  GLN   5           HG2      GLN   5  18.171  21.537   8.846
   37    HG3  GLN   5           HG3      GLN   5  18.230  19.819   9.186
   38   HE21  GLN   5          HE21      GLN   5  19.706  19.117  11.034
   39   HE22  GLN   5          HE22      GLN   5  19.856  20.246  12.387
   40    H    CYS   6           H        CYS   6  21.105  21.965   5.484
   41    HA   CYS   6           HA       CYS   6  24.045  21.462   5.606
   42    HB2  CYS   6           HB2      CYS   6  22.347  19.567   4.746
   43    HB3  CYS   6           HB3      CYS   6  22.615  20.420   3.231
   44    H    CYS   7           H        CYS   7  21.592  23.586   4.455
   45    HA   CYS   7           HA       CYS   7  23.260  24.690   2.314
   46    HB2  CYS   7           HB2      CYS   7  20.820  24.423   2.161
   47    HB3  CYS   7           HB3      CYS   7  20.599  25.620   3.436
   48    H    THR   8           H        THR   8  22.447  25.632   5.672
   49    HA   THR   8           HA       THR   8  24.457  27.853   5.461
   50    HB   THR   8           HB       THR   8  23.381  28.856   7.436
   51    HG1  THR   8           HG1      THR   8  21.331  28.168   8.014
   52   HG21  THR   8          HG21      THR   8  22.807  29.648   5.149
   53   HG22  THR   8          HG22      THR   8  21.447  29.810   6.270
   54   HG23  THR   8          HG23      THR   8  21.464  28.480   5.088
   55    H    SER   9           H        SER   9  23.341  25.083   7.357
   56    HA   SER   9           HA       SER   9  25.962  24.964   8.800
   57    HB2  SER   9           HB2      SER   9  23.782  24.736  10.055
   58    HB3  SER   9           HB3      SER   9  23.524  23.210   9.202
   59    HG   SER   9           HG       SER   9  24.603  23.020  11.277
   60    H    ILE  10           H        ILE  10  26.325  22.253   8.997
   61    HA   ILE  10           HA       ILE  10  26.229  21.145   6.244
   62    HB   ILE  10           HB       ILE  10  28.439  20.010   6.591
   63   HG12  ILE  10          HG12      ILE  10  30.165  21.245   7.846
   64   HG13  ILE  10          HG13      ILE  10  28.925  22.226   8.635
   65   HG21  ILE  10          HG21      ILE  10  29.655  21.881   5.621
   66   HG22  ILE  10          HG22      ILE  10  28.003  21.824   4.984
   67   HG23  ILE  10          HG23      ILE  10  28.436  23.020   6.228
   68   HD11  ILE  10          HD11      ILE  10  29.108  19.187   8.856
   69   HD12  ILE  10          HD12      ILE  10  29.870  20.319   9.992
   70   HD13  ILE  10          HD13      ILE  10  28.112  20.290   9.852
   71    H    CYS  11           H        CYS  11  26.250  18.905   6.030
   72    HA   CYS  11           HA       CYS  11  24.897  17.529   8.308
   73    HB2  CYS  11           HB2      CYS  11  23.363  16.598   6.699
   74    HB3  CYS  11           HB3      CYS  11  23.310  18.349   6.660
   75    H    SER  12           H        SER  12  24.686  15.104   7.891
   76    HA   SER  12           HA       SER  12  26.729  13.845   6.212
   77    HB2  SER  12           HB2      SER  12  27.842  14.229   8.439
   78    HB3  SER  12           HB3      SER  12  26.622  13.174   9.171
   79    HG   SER  12           HG       SER  12  28.604  12.104   8.534
   80    H    LEU  13           H        LEU  13  26.443  11.390   6.409
   81    HA   LEU  13           HA       LEU  13  23.883  10.613   5.468
   82    HB2  LEU  13           HB2      LEU  13  25.990   8.897   6.849
   83    HB3  LEU  13           HB3      LEU  13  24.717   8.314   5.789
   84    HG   LEU  13           HG       LEU  13  27.064  10.075   4.948
   85   HD11  LEU  13          HD11      LEU  13  26.432   7.157   4.369
   86   HD12  LEU  13          HD12      LEU  13  27.678   7.750   5.489
   87   HD13  LEU  13          HD13      LEU  13  27.820   8.073   3.749
   88   HD21  LEU  13          HD21      LEU  13  25.078  10.528   3.534
   89   HD22  LEU  13          HD22      LEU  13  24.869   8.779   3.277
   90   HD23  LEU  13          HD23      LEU  13  26.294   9.612   2.630
   91    H    TYR  14           H        TYR  14  25.216  10.557   8.728
   92    HA   TYR  14           HA       TYR  14  23.153   9.048   9.999
   93    HB2  TYR  14           HB2      TYR  14  25.076  11.059  11.219
   94    HB3  TYR  14           HB3      TYR  14  24.214   9.782  12.065
   95    HD1  TYR  14           HD2      TYR  14  24.672   7.317  11.376
   96    HD2  TYR  14           HD1      TYR  14  27.222  10.624  10.263
   97    HE1  TYR  14           HE2      TYR  14  26.528   5.729  10.899
   98    HE2  TYR  14           HE1      TYR  14  29.073   9.030   9.781
   99    HH   TYR  14           HH       TYR  14  28.696   5.487  10.204
  100    H    GLN  15           H        GLN  15  23.119  12.320   8.938
  101    HA   GLN  15           HA       GLN  15  20.669  12.918  10.563
  102    HB2  GLN  15           HB2      GLN  15  22.591  14.824   9.169
  103    HB3  GLN  15           HB3      GLN  15  21.072  15.254   9.938
  104    HG2  GLN  15           HG2      GLN  15  22.641  15.779  11.567
  105    HG3  GLN  15           HG3      GLN  15  21.938  14.259  12.105
  106   HE21  GLN  15          HE21      GLN  15  23.890  13.942  13.450
  107   HE22  GLN  15          HE22      GLN  15  25.397  13.453  12.683
  108    H    LEU  16           H        LEU  16  22.006  12.903   7.239
  109    HA   LEU  16           HA       LEU  16  19.676  13.763   5.858
  110    HB2  LEU  16           HB2      LEU  16  21.976  11.922   5.108
  111    HB3  LEU  16           HB3      LEU  16  20.731  12.373   3.959
  112    HG   LEU  16           HG       LEU  16  22.451  14.442   5.389
  113   HD11  LEU  16          HD11      LEU  16  23.877  12.972   4.034
  114   HD12  LEU  16          HD12      LEU  16  23.725  14.559   3.276
  115   HD13  LEU  16          HD13      LEU  16  22.801  13.180   2.640
  116   HD21  LEU  16          HD21      LEU  16  20.365  15.365   4.480
  117   HD22  LEU  16          HD22      LEU  16  20.668  14.582   2.919
  118   HD23  LEU  16          HD23      LEU  16  21.730  15.882   3.494
  119    H    GLU  17           H        GLU  17  20.440  10.513   7.164
  120    HA   GLU  17           HA       GLU  17  18.192   9.217   5.914
  121    HB2  GLU  17           HB2      GLU  17  20.303   8.229   7.129
  122    HB3  GLU  17           HB3      GLU  17  19.341   8.402   8.595
  123    HG2  GLU  17           HG2      GLU  17  17.535   7.019   7.501
  124    HG3  GLU  17           HG3      GLU  17  18.571   6.857   6.078
  125    H    ASN  18           H        ASN  18  18.421  11.266   8.777
  126    HA   ASN  18           HA       ASN  18  15.913  10.329   9.972
  127    HB2  ASN  18           HB2      ASN  18  17.787  12.629  10.693
  128    HB3  ASN  18           HB3      ASN  18  16.392  12.130  11.636
  129   HD21  ASN  18          HD21      ASN  18  18.663  12.191  13.005
  130   HD22  ASN  18          HD22      ASN  18  19.298  10.569  13.238
  131    H    TYR  19           H        TYR  19  16.886  13.097   7.948
  132    HA   TYR  19           HA       TYR  19  14.519  14.627   8.349
  133    HB2  TYR  19           HB2      TYR  19  16.351  14.585   5.940
  134    HB3  TYR  19           HB3      TYR  19  15.233  15.877   6.385
  135    HD1  TYR  19           HD1      TYR  19  15.790  16.032   9.394
  136    HD2  TYR  19           HD2      TYR  19  18.409  15.762   5.967
  137    HE1  TYR  19           HE1      TYR  19  17.615  17.075  10.704
  138    HE2  TYR  19           HE2      TYR  19  20.238  16.806   7.292
  139    HH   TYR  19           HH       TYR  19  20.868  17.645   9.338
  140    H    CYS  20           H        CYS  20  14.720  11.673   6.674
  141    HA   CYS  20           HA       CYS  20  12.424  12.117   4.920
  142    HB2  CYS  20           HB2      CYS  20  13.932   9.642   5.802
  143    HB3  CYS  20           HB3      CYS  20  12.562   9.616   4.700
  144    H    ASN  21           H        ASN  21  11.565  13.136   7.199
  145    HA   ASN  21           HA       ASN  21  10.459  11.344   9.129
  146    HB2  ASN  21           HB2      ASN  21  11.086  13.649   9.622
  147    HB3  ASN  21           HB3      ASN  21   9.900  14.263   8.471
  148   HD21  ASN  21          HD21      ASN  21   7.619  14.129   9.017
  149   HD22  ASN  21          HD22      ASN  21   7.131  13.826  10.678
  150    H    GLY  22           H        GLY  22   8.697  10.143   9.096
  151    HA2  GLY  22           HA2      GLY  22   6.599  10.310   7.036
  152    HA3  GLY  22           HA3      GLY  22   6.741   9.118   8.326
  153    H1   PHE 101           H1       PHE 101  31.070  10.982   5.529
  154    H2   PHE 101           H2       PHE 101  31.568  12.315   6.352
  155    H3   PHE 101           H3       PHE 101  32.462  11.745   5.113
  156    HA   PHE 101           HA       PHE 101  30.748  12.273   3.529
  157    HB2  PHE 101           HB2      PHE 101  28.939  11.966   5.318
  158    HB3  PHE 101           HB3      PHE 101  29.290  13.612   5.825
  159    HD1  PHE 101           HD1      PHE 101  28.009  11.451   3.079
  160    HD2  PHE 101           HD2      PHE 101  28.464  15.501   4.493
  161    HE1  PHE 101           HE1      PHE 101  26.369  12.237   1.385
  162    HE2  PHE 101           HE2      PHE 101  26.820  16.279   2.808
  163    HZ   PHE 101           HZ       PHE 101  25.755  14.641   1.261
  164    H    VAL 102           H        VAL 102  30.480  14.535   2.638
  165    HA   VAL 102           HA       VAL 102  32.965  15.943   3.117
  166    HB   VAL 102           HB       VAL 102  32.017  15.509   0.878
  167   HG11  VAL 102          HG11      VAL 102  30.314  16.936  -0.089
  168   HG12  VAL 102          HG12      VAL 102  29.629  16.083   1.297
  169   HG13  VAL 102          HG13      VAL 102  30.083  17.794   1.450
  170   HG21  VAL 102          HG21      VAL 102  32.524  18.450   1.430
  171   HG22  VAL 102          HG22      VAL 102  33.775  17.198   1.243
  172   HG23  VAL 102          HG23      VAL 102  32.713  17.599  -0.111
  173    H    ASN 103           H        ASN 103  33.357  18.001   3.845
  174    HA   ASN 103           HA       ASN 103  31.326  19.212   5.611
  175    HB2  ASN 103           HB2      ASN 103  33.155  20.411   6.614
  176    HB3  ASN 103           HB3      ASN 103  33.492  18.689   6.549
  177   HD21  ASN 103          HD21      ASN 103  35.567  20.418   7.019
  178   HD22  ASN 103          HD22      ASN 103  36.599  20.480   5.598
  179    H    GLN 104           H        GLN 104  30.632  19.481   3.033
  180    HA   GLN 104           HA       GLN 104  30.844  22.404   2.507
  181    HB2  GLN 104           HB2      GLN 104  31.081  20.195   0.415
  182    HB3  GLN 104           HB3      GLN 104  30.821  21.904   0.053
  183    HG2  GLN 104           HG2      GLN 104  32.954  22.481   1.222
  184    HG3  GLN 104           HG3      GLN 104  33.253  20.767   1.508
  185   HE21  GLN 104          HE21      GLN 104  32.949  23.259  -1.068
  186   HE22  GLN 104          HE22      GLN 104  33.830  22.316  -2.261
  187    H    HIS 105           H        HIS 105  29.046  23.325   1.386
  188    HA   HIS 105           HA       HIS 105  26.652  22.357   2.588
  189    HB2  HIS 105           HB2      HIS 105  27.145  24.693   0.713
  190    HB3  HIS 105           HB3      HIS 105  25.641  24.404   1.589
  191    HD1  HIS 105           HD1      HIS 105  26.202  24.118   4.482
  192    HD2  HIS 105           HD2      HIS 105  28.684  26.398   1.941
  193    HE1  HIS 105           HE1      HIS 105  27.527  25.693   5.988
  194    H    LEU 106           H        LEU 106  24.660  21.910   1.763
  195    HA   LEU 106           HA       LEU 106  24.250  21.398  -1.131
  196    HB2  LEU 106           HB2      LEU 106  23.498  19.488   1.122
  197    HB3  LEU 106           HB3      LEU 106  22.872  19.369  -0.520
  198    HG   LEU 106           HG       LEU 106  25.800  19.066   0.275
  199   HD11  LEU 106          HD11      LEU 106  25.430  16.688  -0.239
  200   HD12  LEU 106          HD12      LEU 106  23.712  17.012  -0.569
  201   HD13  LEU 106          HD13      LEU 106  24.360  17.222   1.069
  202   HD21  LEU 106          HD21      LEU 106  24.394  18.658  -2.398
  203   HD22  LEU 106          HD22      LEU 106  26.052  18.151  -2.037
  204   HD23  LEU 106          HD23      LEU 106  25.638  19.868  -2.032
  205    H    CYS 107           H        CYS 107  22.306  22.226  -1.818
  206    HA   CYS 107           HA       CYS 107  20.380  23.164   0.248
  207    HB2  CYS 107           HB2      CYS 107  22.208  24.856  -0.561
  208    HB3  CYS 107           HB3      CYS 107  21.248  24.937  -2.032
  209    H    GLY 108           H        GLY 108  18.281  23.645  -0.454
  210    HA2  GLY 108           HA2      GLY 108  16.322  23.324  -1.623
  211    HA3  GLY 108           HA3      GLY 108  17.290  23.715  -3.043
  212    H    SER 109           H        SER 109  16.637  22.295  -4.556
  213    HA   SER 109           HA       SER 109  15.653  19.707  -4.248
  214    HB2  SER 109           HB2      SER 109  17.254  20.784  -6.605
  215    HB3  SER 109           HB3      SER 109  16.115  19.423  -6.637
  216    HG   SER 109           HG       SER 109  15.142  21.363  -7.361
  217    H    HIS 110           H        HIS 110  19.120  20.658  -4.397
  218    HA   HIS 110           HA       HIS 110  20.057  17.953  -4.790
  219    HB2  HIS 110           HB2      HIS 110  21.226  20.272  -5.201
  220    HB3  HIS 110           HB3      HIS 110  21.714  20.135  -3.510
  221    HD1  HIS 110           HD1      HIS 110  22.341  16.924  -3.596
  222    HD2  HIS 110           HD2      HIS 110  23.476  19.862  -6.377
  223    HE1  HIS 110           HE1      HIS 110  24.389  15.993  -4.810
  224    H    LEU 111           H        LEU 111  19.227  19.863  -1.939
  225    HA   LEU 111           HA       LEU 111  20.388  17.992  -0.010
  226    HB2  LEU 111           HB2      LEU 111  20.225  20.420   0.353
  227    HB3  LEU 111           HB3      LEU 111  18.473  20.351   0.309
  228    HG   LEU 111           HG       LEU 111  19.622  20.575   2.559
  229   HD11  LEU 111          HD11      LEU 111  18.035  19.249   3.762
  230   HD12  LEU 111          HD12      LEU 111  17.748  18.201   2.370
  231   HD13  LEU 111          HD13      LEU 111  17.239  19.890   2.317
  232   HD21  LEU 111          HD21      LEU 111  21.375  18.831   2.179
  233   HD22  LEU 111          HD22      LEU 111  20.121  17.588   2.307
  234   HD23  LEU 111          HD23      LEU 111  20.458  18.628   3.692
  235    H    VAL 112           H        VAL 112  17.137  18.681  -1.345
  236    HA   VAL 112           HA       VAL 112  15.742  16.586   0.060
  237    HB   VAL 112           HB       VAL 112  15.152  17.805  -2.657
  238   HG11  VAL 112          HG11      VAL 112  13.389  16.147  -0.797
  239   HG12  VAL 112          HG12      VAL 112  12.824  17.011  -2.241
  240   HG13  VAL 112          HG13      VAL 112  13.952  15.663  -2.409
  241   HG21  VAL 112          HG21      VAL 112  13.479  19.145  -1.394
  242   HG22  VAL 112          HG22      VAL 112  14.063  18.437   0.128
  243   HG23  VAL 112          HG23      VAL 112  15.118  19.485  -0.833
  244    H    GLU 113           H        GLU 113  17.445  16.577  -3.139
  245    HA   GLU 113           HA       GLU 113  17.028  13.815  -3.678
  246    HB2  GLU 113           HB2      GLU 113  17.791  15.477  -5.317
  247    HB3  GLU 113           HB3      GLU 113  19.351  15.603  -4.495
  248    HG2  GLU 113           HG2      GLU 113  19.853  13.259  -5.004
  249    HG3  GLU 113           HG3      GLU 113  18.231  13.023  -5.667
  250    H    ALA 114           H        ALA 114  19.673  15.401  -1.778
  251    HA   ALA 114           HA       ALA 114  21.136  13.018  -1.311
  252    HB1  ALA 114           HB1      ALA 114  20.919  15.515   0.414
  253    HB2  ALA 114           HB2      ALA 114  22.177  14.272   0.521
  254    HB3  ALA 114           HB3      ALA 114  22.039  15.270  -0.941
  255    H    LEU 115           H        LEU 115  18.470  14.445   0.732
  256    HA   LEU 115           HA       LEU 115  18.734  12.293   2.661
  257    HB2  LEU 115           HB2      LEU 115  16.765  13.116   3.735
  258    HB3  LEU 115           HB3      LEU 115  17.909  14.382   3.374
  259    HG   LEU 115           HG       LEU 115  16.320  14.767   1.274
  260   HD11  LEU 115          HD11      LEU 115  14.380  13.628   3.336
  261   HD12  LEU 115          HD12      LEU 115  14.785  12.836   1.807
  262   HD13  LEU 115          HD13      LEU 115  13.959  14.398   1.795
  263   HD21  LEU 115          HD21      LEU 115  15.452  15.660   4.035
  264   HD22  LEU 115          HD22      LEU 115  15.193  16.488   2.489
  265   HD23  LEU 115          HD23      LEU 115  16.825  16.344   3.151
  266    H    TYR 116           H        TYR 116  16.646  12.681  -0.216
  267    HA   TYR 116           HA       TYR 116  15.242  10.198   0.087
  268    HB2  TYR 116           HB2      TYR 116  15.812  12.107  -2.154
  269    HB3  TYR 116           HB3      TYR 116  15.335  10.486  -2.590
  270    HD1  TYR 116           HD2      TYR 116  14.212  13.354  -0.417
  271    HD2  TYR 116           HD1      TYR 116  13.073   9.868  -2.672
  272    HE1  TYR 116           HE2      TYR 116  11.816  13.911  -0.047
  273    HE2  TYR 116           HE1      TYR 116  10.676  10.440  -2.344
  274    HH   TYR 116           HH       TYR 116   9.173  11.919  -1.430
  275    H    LEU 117           H        LEU 117  18.415  10.880  -1.504
  276    HA   LEU 117           HA       LEU 117  18.795   8.176  -2.391
  277    HB2  LEU 117           HB2      LEU 117  20.669  10.510  -1.881
  278    HB3  LEU 117           HB3      LEU 117  21.286   8.941  -2.382
  279    HG   LEU 117           HG       LEU 117  19.254  10.524  -4.018
  280   HD11  LEU 117          HD11      LEU 117  21.174  11.064  -5.468
  281   HD12  LEU 117          HD12      LEU 117  22.275  10.236  -4.354
  282   HD13  LEU 117          HD13      LEU 117  21.418  11.711  -3.837
  283   HD21  LEU 117          HD21      LEU 117  20.958   8.086  -4.678
  284   HD22  LEU 117          HD22      LEU 117  19.971   9.004  -5.840
  285   HD23  LEU 117          HD23      LEU 117  19.190   8.122  -4.528
  286    H    VAL 118           H        VAL 118  19.704   9.782   0.681
  287    HA   VAL 118           HA       VAL 118  21.118   7.460   1.697
  288    HB   VAL 118           HB       VAL 118  20.065   9.940   3.094
  289   HG11  VAL 118          HG11      VAL 118  21.907   7.756   4.158
  290   HG12  VAL 118          HG12      VAL 118  21.569   9.310   4.953
  291   HG13  VAL 118          HG13      VAL 118  20.283   8.121   4.759
  292   HG21  VAL 118          HG21      VAL 118  22.849   9.015   2.234
  293   HG22  VAL 118          HG22      VAL 118  21.929  10.295   1.452
  294   HG23  VAL 118          HG23      VAL 118  22.484  10.523   3.115
  295    H    CYS 119           H        CYS 119  17.736   8.633   2.272
  296    HA   CYS 119           HA       CYS 119  17.252   6.343   4.037
  297    HB2  CYS 119           HB2      CYS 119  15.320   7.448   4.678
  298    HB3  CYS 119           HB3      CYS 119  16.483   8.733   4.377
  299    H    GLY 120           H        GLY 120  16.718   6.965   0.664
  300    HA2  GLY 120           HA2      GLY 120  16.065   5.387  -0.962
  301    HA3  GLY 120           HA3      GLY 120  15.386   4.346   0.285
  302    H    GLU 121           H        GLU 121  13.486   4.117  -0.968
  303    HA   GLU 121           HA       GLU 121  11.998   6.216  -2.125
  304    HB2  GLU 121           HB2      GLU 121  12.009   3.690  -2.589
  305    HB3  GLU 121           HB3      GLU 121  10.873   3.530  -1.240
  306    HG2  GLU 121           HG2      GLU 121   9.299   5.070  -2.447
  307    HG3  GLU 121           HG3      GLU 121  10.457   5.192  -3.762
  308    H    ARG 122           H        ARG 122  12.078   5.361   1.214
  309    HA   ARG 122           HA       ARG 122   9.435   5.898   2.044
  310    HB2  ARG 122           HB2      ARG 122  11.663   5.003   3.289
  311    HB3  ARG 122           HB3      ARG 122  11.750   6.668   3.831
  312    HG2  ARG 122           HG2      ARG 122   9.018   5.638   4.180
  313    HG3  ARG 122           HG3      ARG 122  10.174   4.479   4.812
  314    HD2  ARG 122           HD2      ARG 122   9.545   5.896   6.627
  315    HD3  ARG 122           HD3      ARG 122  11.210   6.274   6.205
  316    HE   ARG 122           HE       ARG 122  10.550   8.448   5.804
  317   HH11  ARG 122          HH11      ARG 122   7.546   6.592   5.735
  318   HH12  ARG 122          HH12      ARG 122   6.645   8.025   5.264
  319   HH21  ARG 122          HH21      ARG 122   9.320  10.054   4.969
  320   HH22  ARG 122          HH22      ARG 122   7.572   9.864   4.955
  321    H    GLY 123           H        GLY 123  12.104   8.178   1.605
  322    HA2  GLY 123           HA2      GLY 123  12.160  10.466   1.265
  323    HA3  GLY 123           HA3      GLY 123  10.572  10.195   0.553
  324    H    PHE 124           H        PHE 124   9.910  12.299   1.136
  325    HA   PHE 124           HA       PHE 124   9.503  12.967   3.994
  326    HB2  PHE 124           HB2      PHE 124   8.524  14.288   1.442
  327    HB3  PHE 124           HB3      PHE 124   8.264  14.901   3.063
  328    HD1  PHE 124           HD1      PHE 124  11.189  14.414   4.157
  329    HD2  PHE 124           HD2      PHE 124   9.594  16.202   0.558
  330    HE1  PHE 124           HE1      PHE 124  13.043  16.008   4.123
  331    HE2  PHE 124           HE2      PHE 124  11.497  17.781   0.513
  332    HZ   PHE 124           HZ       PHE 124  13.212  17.717   2.315
  333    H    PHE 125           H        PHE 125   7.600  12.823   5.097
  334    HA   PHE 125           HA       PHE 125   5.620  12.022   5.755
  335    HB2  PHE 125           HB2      PHE 125   4.765  13.399   3.214
  336    HB3  PHE 125           HB3      PHE 125   3.749  13.090   4.624
  337    HD1  PHE 125           HD1      PHE 125   4.785  14.013   6.940
  338    HD2  PHE 125           HD2      PHE 125   5.729  15.532   3.020
  339    HE1  PHE 125           HE1      PHE 125   5.549  16.143   7.952
  340    HE2  PHE 125           HE2      PHE 125   6.508  17.662   4.037
  341    HZ   PHE 125           HZ       PHE 125   6.429  17.969   6.499
  342    H    TYR 126           H        TYR 126   3.753  11.536   3.006
  343    HA   TYR 126           HA       TYR 126   4.381   8.684   2.662
  344    HB2  TYR 126           HB2      TYR 126   2.973   8.666   4.656
  345    HB3  TYR 126           HB3      TYR 126   1.777   9.690   3.873
  346    HD1  TYR 126           HD1      TYR 126   3.406   6.311   3.695
  347    HD2  TYR 126           HD2      TYR 126   0.013   8.738   2.573
  348    HE1  TYR 126           HE1      TYR 126   2.247   4.292   2.820
  349    HE2  TYR 126           HE2      TYR 126  -1.139   6.706   1.693
  350    HH   TYR 126           HH       TYR 126   0.363   3.461   1.819
  351    H    THR 127           H        THR 127   3.263   7.720   0.879
  352    HA   THR 127           HA       THR 127   1.499   9.380  -0.743
  353    HB   THR 127           HB       THR 127   3.655   9.879  -1.723
  354    HG1  THR 127           HG1      THR 127   3.028   9.401  -3.809
  355   HG21  THR 127          HG21      THR 127   4.866   7.727  -1.286
  356   HG22  THR 127          HG22      THR 127   4.955   8.267  -2.974
  357   HG23  THR 127          HG23      THR 127   3.854   6.948  -2.527
  358    HA   PRO 128           HA       PRO 128  -0.622   5.497  -0.665
  359    HB2  PRO 128           HB2      PRO 128  -1.908   6.411  -3.241
  360    HB3  PRO 128           HB3      PRO 128  -2.667   5.720  -1.771
  361    HG2  PRO 128           HG2      PRO 128  -2.744   8.386  -2.201
  362    HG3  PRO 128           HG3      PRO 128  -2.359   7.761  -0.564
  363    HD2  PRO 128           HD2      PRO 128  -0.438   8.752  -2.694
  364    HD3  PRO 128           HD3      PRO 128  -0.505   9.126  -0.943
  365    H    LYS 129           H        LYS 129  -0.780   3.466  -1.599
  366    HA   LYS 129           HA       LYS 129   0.606   2.882  -4.181
  367    HB2  LYS 129           HB2      LYS 129   0.897   1.357  -1.554
  368    HB3  LYS 129           HB3      LYS 129   1.438   0.746  -3.112
  369    HG2  LYS 129           HG2      LYS 129   2.518   3.257  -1.764
  370    HG3  LYS 129           HG3      LYS 129   3.265   1.663  -1.764
  371    HD2  LYS 129           HD2      LYS 129   3.377   1.781  -4.305
  372    HD3  LYS 129           HD3      LYS 129   2.781   3.438  -4.191
  373    HE2  LYS 129           HE2      LYS 129   5.124   3.612  -4.420
  374    HE3  LYS 129           HE3      LYS 129   4.760   4.014  -2.739
  375    HZ1  LYS 129           HZ1      LYS 129   5.508   1.805  -2.098
  376    HZ2  LYS 129           HZ2      LYS 129   6.680   2.483  -3.017
  377    HZ3  LYS 129           HZ3      LYS 129   5.709   1.345  -3.658
  378    H    THR 130           H        THR 130  -0.088   0.991  -5.260
  379    HA   THR 130           HA       THR 130  -2.951   0.516  -5.132
  380    HB   THR 130           HB       THR 130  -2.440  -1.186  -6.928
  381    HG1  THR 130           HG1      THR 130  -0.360  -1.130  -7.796
  382   HG21  THR 130          HG21      THR 130  -1.327   1.619  -7.394
  383   HG22  THR 130          HG22      THR 130  -3.045   1.156  -7.470
  384   HG23  THR 130          HG23      THR 130  -1.901   0.487  -8.639
  385    H    ARG 131           H        ARG 131  -4.005  -1.478  -4.834
  386    HA   ARG 131           HA       ARG 131  -2.682  -3.501  -3.059
  387    HB2  ARG 131           HB2      ARG 131  -5.495  -2.366  -2.827
  388    HB3  ARG 131           HB3      ARG 131  -4.868  -3.704  -1.880
  389    HG2  ARG 131           HG2      ARG 131  -3.831  -0.828  -1.733
  390    HG3  ARG 131           HG3      ARG 131  -5.013  -1.553  -0.658
  391    HD2  ARG 131           HD2      ARG 131  -2.977  -1.617   0.519
  392    HD3  ARG 131           HD3      ARG 131  -3.281  -3.284   0.003
  393    HE   ARG 131           HE       ARG 131  -1.695  -1.969  -1.971
  394   HH11  ARG 131          HH11      ARG 131  -1.229  -3.187   1.276
  395   HH12  ARG 131          HH12      ARG 131   0.471  -3.469   1.000
  396   HH21  ARG 131          HH21      ARG 131   0.348  -2.348  -2.271
  397   HH22  ARG 131          HH22      ARG 131   1.372  -2.985  -0.998
  Start of MODEL   19
    1    H1   GLY   1           H1       GLY   1  12.687  26.009   6.535
    2    H2   GLY   1           H2       GLY   1  13.858  25.945   7.680
    3    H3   GLY   1           H3       GLY   1  12.302  26.256   8.111
    4    HA2  GLY   1           HA2      GLY   1  12.862  24.002   8.677
    5    HA3  GLY   1           HA3      GLY   1  11.624  24.045   7.405
    6    H    ILE   2           H        ILE   2  14.227  22.457   8.289
    7    HA   ILE   2           HA       ILE   2  15.768  21.157   7.582
    8    HB   ILE   2           HB       ILE   2  14.019  19.897   6.627
    9   HG12  ILE   2          HG12      ILE   2  15.218  18.544   4.983
   10   HG13  ILE   2          HG13      ILE   2  16.416  19.818   4.761
   11   HG21  ILE   2          HG21      ILE   2  14.455  21.356   3.990
   12   HG22  ILE   2          HG22      ILE   2  13.514  19.864   4.203
   13   HG23  ILE   2          HG23      ILE   2  12.979  21.339   4.988
   14   HD11  ILE   2          HD11      ILE   2  17.245  19.483   7.042
   15   HD12  ILE   2          HD12      ILE   2  15.879  18.425   7.407
   16   HD13  ILE   2          HD13      ILE   2  17.123  17.911   6.245
   17    H    VAL   3           H        VAL   3  15.368  23.647   5.075
   18    HA   VAL   3           HA       VAL   3  17.894  23.358   3.816
   19    HB   VAL   3           HB       VAL   3  16.266  25.883   4.286
   20   HG11  VAL   3          HG11      VAL   3  18.446  25.285   2.225
   21   HG12  VAL   3          HG12      VAL   3  17.398  26.721   2.218
   22   HG13  VAL   3          HG13      VAL   3  18.536  26.481   3.542
   23   HG21  VAL   3          HG21      VAL   3  14.964  24.158   3.103
   24   HG22  VAL   3          HG22      VAL   3  15.429  25.436   1.977
   25   HG23  VAL   3          HG23      VAL   3  16.311  23.894   1.972
   26    H    GLU   4           H        GLU   4  17.082  25.161   6.802
   27    HA   GLU   4           HA       GLU   4  19.713  26.255   7.159
   28    HB2  GLU   4           HB2      GLU   4  18.957  27.064   9.206
   29    HB3  GLU   4           HB3      GLU   4  17.613  27.195   8.096
   30    HG2  GLU   4           HG2      GLU   4  18.005  25.059  10.235
   31    HG3  GLU   4           HG3      GLU   4  16.955  26.462  10.371
   32    H    GLN   5           H        GLN   5  18.824  22.998   7.472
   33    HA   GLN   5           HA       GLN   5  20.726  22.374   9.648
   34    HB2  GLN   5           HB2      GLN   5  19.269  20.476   7.781
   35    HB3  GLN   5           HB3      GLN   5  20.056  20.079   9.294
   36    HG2  GLN   5           HG2      GLN   5  17.558  21.792   8.968
   37    HG3  GLN   5           HG3      GLN   5  17.603  20.141   9.539
   38   HE21  GLN   5          HE21      GLN   5  16.790  22.886  10.787
   39   HE22  GLN   5          HE22      GLN   5  17.587  22.792  12.363
   40    H    CYS   6           H        CYS   6  20.705  22.485   6.152
   41    HA   CYS   6           HA       CYS   6  23.439  21.242   6.018
   42    HB2  CYS   6           HB2      CYS   6  20.977  20.829   4.306
   43    HB3  CYS   6           HB3      CYS   6  22.577  20.277   3.850
   44    H    CYS   7           H        CYS   7  21.474  23.934   4.821
   45    HA   CYS   7           HA       CYS   7  23.264  24.357   2.539
   46    HB2  CYS   7           HB2      CYS   7  20.807  24.602   2.442
   47    HB3  CYS   7           HB3      CYS   7  20.912  25.983   3.526
   48    H    THR   8           H        THR   8  22.544  26.077   5.604
   49    HA   THR   8           HA       THR   8  24.541  28.138   5.107
   50    HB   THR   8           HB       THR   8  22.448  28.514   6.371
   51    HG1  THR   8           HG1      THR   8  24.081  29.969   6.629
   52   HG21  THR   8          HG21      THR   8  23.819  27.074   8.684
   53   HG22  THR   8          HG22      THR   8  22.445  26.429   7.759
   54   HG23  THR   8          HG23      THR   8  22.255  27.914   8.706
   55    H    SER   9           H        SER   9  24.597  25.032   6.699
   56    HA   SER   9           HA       SER   9  27.519  25.210   7.179
   57    HB2  SER   9           HB2      SER   9  25.477  24.292   9.246
   58    HB3  SER   9           HB3      SER   9  27.237  24.076   9.371
   59    HG   SER   9           HG       SER   9  26.487  25.942  10.509
   60    H    ILE  10           H        ILE  10  28.545  23.121   7.231
   61    HA   ILE  10           HA       ILE  10  27.521  21.260   5.396
   62    HB   ILE  10           HB       ILE  10  29.351  19.838   5.891
   63   HG12  ILE  10          HG12      ILE  10  29.399  19.692   8.294
   64   HG13  ILE  10          HG13      ILE  10  30.968  20.091   7.640
   65   HG21  ILE  10          HG21      ILE  10  29.887  21.775   4.594
   66   HG22  ILE  10          HG22      ILE  10  30.214  22.754   6.040
   67   HG23  ILE  10          HG23      ILE  10  31.259  21.384   5.641
   68   HD11  ILE  10          HD11      ILE  10  30.644  22.475   8.334
   69   HD12  ILE  10          HD12      ILE  10  29.109  21.996   9.107
   70   HD13  ILE  10          HD13      ILE  10  30.635  21.323   9.676
   71    H    CYS  11           H        CYS  11  26.830  19.087   5.539
   72    HA   CYS  11           HA       CYS  11  26.066  18.006   8.164
   73    HB2  CYS  11           HB2      CYS  11  23.775  17.813   7.800
   74    HB3  CYS  11           HB3      CYS  11  24.151  19.445   7.269
   75    H    SER  12           H        SER  12  25.058  15.753   7.879
   76    HA   SER  12           HA       SER  12  26.629  14.237   5.837
   77    HB2  SER  12           HB2      SER  12  26.198  13.506   8.749
   78    HB3  SER  12           HB3      SER  12  27.151  12.595   7.557
   79    HG   SER  12           HG       SER  12  28.405  13.976   8.961
   80    H    LEU  13           H        LEU  13  25.865  12.126   5.255
   81    HA   LEU  13           HA       LEU  13  23.074  11.934   4.803
   82    HB2  LEU  13           HB2      LEU  13  25.182   9.747   4.845
   83    HB3  LEU  13           HB3      LEU  13  23.559   9.568   4.187
   84    HG   LEU  13           HG       LEU  13  25.682  11.475   3.138
   85   HD11  LEU  13          HD11      LEU  13  26.150   9.092   2.677
   86   HD12  LEU  13          HD12      LEU  13  25.739   9.972   1.197
   87   HD13  LEU  13          HD13      LEU  13  24.539   8.909   1.960
   88   HD21  LEU  13          HD21      LEU  13  23.469  12.423   2.703
   89   HD22  LEU  13          HD22      LEU  13  22.893  10.871   2.066
   90   HD23  LEU  13          HD23      LEU  13  24.150  11.791   1.205
   91    H    TYR  14           H        TYR  14  24.970  10.572   7.476
   92    HA   TYR  14           HA       TYR  14  22.980   9.048   8.786
   93    HB2  TYR  14           HB2      TYR  14  25.369   9.057   9.345
   94    HB3  TYR  14           HB3      TYR  14  25.264  10.728   9.899
   95    HD1  TYR  14           HD2      TYR  14  24.085   7.244  10.596
   96    HD2  TYR  14           HD1      TYR  14  24.625  11.238  12.149
   97    HE1  TYR  14           HE2      TYR  14  23.538   6.437  12.894
   98    HE2  TYR  14           HE1      TYR  14  24.083  10.431  14.426
   99    HH   TYR  14           HH       TYR  14  23.497   8.630  15.729
  100    H    GLN  15           H        GLN  15  23.389  12.573   8.722
  101    HA   GLN  15           HA       GLN  15  21.319  13.025  10.793
  102    HB2  GLN  15           HB2      GLN  15  22.855  15.002   9.063
  103    HB3  GLN  15           HB3      GLN  15  21.786  15.414  10.391
  104    HG2  GLN  15           HG2      GLN  15  24.394  13.843  10.653
  105    HG3  GLN  15           HG3      GLN  15  24.197  15.554  10.981
  106   HE21  GLN  15          HE21      GLN  15  25.266  14.123  12.993
  107   HE22  GLN  15          HE22      GLN  15  24.082  13.889  14.274
  108    H    LEU  16           H        LEU  16  21.692  13.157   7.242
  109    HA   LEU  16           HA       LEU  16  19.159  14.412   6.716
  110    HB2  LEU  16           HB2      LEU  16  21.108  12.765   5.098
  111    HB3  LEU  16           HB3      LEU  16  19.606  13.324   4.395
  112    HG   LEU  16           HG       LEU  16  21.442  15.334   5.763
  113   HD11  LEU  16          HD11      LEU  16  21.622  14.269   2.930
  114   HD12  LEU  16          HD12      LEU  16  22.886  14.228   4.183
  115   HD13  LEU  16          HD13      LEU  16  22.393  15.775   3.488
  116   HD21  LEU  16          HD21      LEU  16  19.488  15.511   3.424
  117   HD22  LEU  16          HD22      LEU  16  20.370  16.856   4.148
  118   HD23  LEU  16          HD23      LEU  16  19.130  16.027   5.091
  119    H    GLU  17           H        GLU  17  20.098  11.078   7.328
  120    HA   GLU  17           HA       GLU  17  17.792   9.709   6.530
  121    HB2  GLU  17           HB2      GLU  17  20.024   8.826   7.412
  122    HB3  GLU  17           HB3      GLU  17  19.392   9.114   9.039
  123    HG2  GLU  17           HG2      GLU  17  17.495   7.554   8.520
  124    HG3  GLU  17           HG3      GLU  17  18.166   7.305   6.908
  125    H    ASN  18           H        ASN  18  18.092  11.957   9.200
  126    HA   ASN  18           HA       ASN  18  15.883  11.065  10.795
  127    HB2  ASN  18           HB2      ASN  18  17.827  12.619  11.411
  128    HB3  ASN  18           HB3      ASN  18  16.995  13.889  10.515
  129   HD21  ASN  18          HD21      ASN  18  16.752  11.671  13.297
  130   HD22  ASN  18          HD22      ASN  18  15.600  12.665  14.171
  131    H    TYR  19           H        TYR  19  15.993  12.857   7.800
  132    HA   TYR  19           HA       TYR  19  13.210  13.870   8.130
  133    HB2  TYR  19           HB2      TYR  19  15.302  14.723   6.105
  134    HB3  TYR  19           HB3      TYR  19  13.810  15.557   6.513
  135    HD1  TYR  19           HD2      TYR  19  13.507  16.357   8.981
  136    HD2  TYR  19           HD1      TYR  19  17.305  15.244   7.275
  137    HE1  TYR  19           HE2      TYR  19  14.688  17.558  10.824
  138    HE2  TYR  19           HE1      TYR  19  18.488  16.431   9.122
  139    HH   TYR  19           HH       TYR  19  16.711  18.130  11.738
  140    H    CYS  20           H        CYS  20  14.529  11.165   6.826
  141    HA   CYS  20           HA       CYS  20  12.641  11.114   4.517
  142    HB2  CYS  20           HB2      CYS  20  14.140   9.814   3.306
  143    HB3  CYS  20           HB3      CYS  20  15.030  11.167   3.957
  144    H    ASN  21           H        ASN  21  11.930   8.973   3.871
  145    HA   ASN  21           HA       ASN  21  10.408   7.775   6.009
  146    HB2  ASN  21           HB2      ASN  21   9.559   8.314   3.748
  147    HB3  ASN  21           HB3      ASN  21  10.718   7.196   3.045
  148   HD21  ASN  21          HD21      ASN  21   8.716   6.383   2.048
  149   HD22  ASN  21          HD22      ASN  21   7.775   5.185   2.942
  150    H    GLY  22           H        GLY  22  12.242   6.964   7.294
  151    HA2  GLY  22           HA2      GLY  22  13.651   4.524   6.474
  152    HA3  GLY  22           HA3      GLY  22  13.653   5.256   8.076
  153    H1   PHE 101           H1       PHE 101  32.455  12.292   8.130
  154    H2   PHE 101           H2       PHE 101  33.544  11.502   7.210
  155    H3   PHE 101           H3       PHE 101  32.176  10.738   7.684
  156    HA   PHE 101           HA       PHE 101  32.001  11.349   5.384
  157    HB2  PHE 101           HB2      PHE 101  29.974  11.366   6.897
  158    HB3  PHE 101           HB3      PHE 101  30.198  13.100   7.091
  159    HD1  PHE 101           HD1      PHE 101  29.667  10.417   4.508
  160    HD2  PHE 101           HD2      PHE 101  29.186  14.591   5.508
  161    HE1  PHE 101           HE1      PHE 101  28.364  10.777   2.419
  162    HE2  PHE 101           HE2      PHE 101  27.885  14.939   3.429
  163    HZ   PHE 101           HZ       PHE 101  27.480  13.035   1.874
  164    H    VAL 102           H        VAL 102  31.603  13.225   3.849
  165    HA   VAL 102           HA       VAL 102  33.887  15.012   3.953
  166    HB   VAL 102           HB       VAL 102  32.977  15.881   1.793
  167   HG11  VAL 102          HG11      VAL 102  33.295  12.856   1.968
  168   HG12  VAL 102          HG12      VAL 102  33.494  13.864   0.518
  169   HG13  VAL 102          HG13      VAL 102  34.613  14.047   1.879
  170   HG21  VAL 102          HG21      VAL 102  30.919  13.637   2.013
  171   HG22  VAL 102          HG22      VAL 102  30.541  15.356   2.220
  172   HG23  VAL 102          HG23      VAL 102  31.160  14.768   0.668
  173    H    ASN 103           H        ASN 103  33.903  17.284   3.746
  174    HA   ASN 103           HA       ASN 103  31.995  18.654   5.496
  175    HB2  ASN 103           HB2      ASN 103  33.569  20.494   5.391
  176    HB3  ASN 103           HB3      ASN 103  34.358  18.986   5.823
  177   HD21  ASN 103          HD21      ASN 103  35.779  21.260   4.915
  178   HD22  ASN 103          HD22      ASN 103  36.491  20.836   3.366
  179    H    GLN 104           H        GLN 104  30.362  18.002   3.772
  180    HA   GLN 104           HA       GLN 104  30.237  19.891   1.480
  181    HB2  GLN 104           HB2      GLN 104  30.311  17.472   1.032
  182    HB3  GLN 104           HB3      GLN 104  28.829  17.243   1.965
  183    HG2  GLN 104           HG2      GLN 104  28.365  17.225  -0.433
  184    HG3  GLN 104           HG3      GLN 104  27.568  18.588   0.325
  185   HE21  GLN 104          HE21      GLN 104  27.654  20.397  -1.010
  186   HE22  GLN 104          HE22      GLN 104  29.045  20.791  -2.025
  187    H    HIS 105           H        HIS 105  28.659  21.314   1.165
  188    HA   HIS 105           HA       HIS 105  26.394  21.586   3.081
  189    HB2  HIS 105           HB2      HIS 105  27.400  23.355   0.815
  190    HB3  HIS 105           HB3      HIS 105  25.945  23.668   1.751
  191    HD1  HIS 105           HD1      HIS 105  26.352  25.440   3.547
  192    HD2  HIS 105           HD2      HIS 105  29.761  23.171   2.595
  193    HE1  HIS 105           HE1      HIS 105  28.255  26.379   4.969
  194    H    LEU 106           H        LEU 106  24.288  21.213   2.443
  195    HA   LEU 106           HA       LEU 106  23.731  20.477  -0.402
  196    HB2  LEU 106           HB2      LEU 106  22.594  19.045   2.045
  197    HB3  LEU 106           HB3      LEU 106  21.976  18.929   0.418
  198    HG   LEU 106           HG       LEU 106  23.130  16.968   0.784
  199   HD11  LEU 106          HD11      LEU 106  25.113  18.619  -0.809
  200   HD12  LEU 106          HD12      LEU 106  23.546  18.051  -1.418
  201   HD13  LEU 106          HD13      LEU 106  24.784  16.882  -0.930
  202   HD21  LEU 106          HD21      LEU 106  25.421  16.705   1.499
  203   HD22  LEU 106          HD22      LEU 106  24.495  17.579   2.717
  204   HD23  LEU 106          HD23      LEU 106  25.624  18.454   1.674
  205    H    CYS 107           H        CYS 107  22.059  21.578  -1.283
  206    HA   CYS 107           HA       CYS 107  20.171  23.030   0.484
  207    HB2  CYS 107           HB2      CYS 107  22.343  24.325  -0.224
  208    HB3  CYS 107           HB3      CYS 107  21.547  24.455  -1.787
  209    H    GLY 108           H        GLY 108  18.198  23.621  -0.508
  210    HA2  GLY 108           HA2      GLY 108  16.349  23.259  -1.851
  211    HA3  GLY 108           HA3      GLY 108  17.467  23.562  -3.174
  212    H    SER 109           H        SER 109  16.958  22.102  -4.694
  213    HA   SER 109           HA       SER 109  15.864  19.549  -4.435
  214    HB2  SER 109           HB2      SER 109  17.797  20.499  -6.587
  215    HB3  SER 109           HB3      SER 109  16.612  19.182  -6.734
  216    HG   SER 109           HG       SER 109  15.824  21.149  -7.638
  217    H    HIS 110           H        HIS 110  19.350  20.412  -4.155
  218    HA   HIS 110           HA       HIS 110  20.240  17.671  -4.412
  219    HB2  HIS 110           HB2      HIS 110  21.475  19.956  -4.786
  220    HB3  HIS 110           HB3      HIS 110  21.810  19.860  -3.051
  221    HD1  HIS 110           HD1      HIS 110  22.289  16.539  -3.215
  222    HD2  HIS 110           HD2      HIS 110  23.942  19.639  -5.511
  223    HE1  HIS 110           HE1      HIS 110  24.475  15.610  -4.182
  224    H    LEU 111           H        LEU 111  19.125  19.644  -1.741
  225    HA   LEU 111           HA       LEU 111  20.011  17.891   0.415
  226    HB2  LEU 111           HB2      LEU 111  19.363  20.440   0.379
  227    HB3  LEU 111           HB3      LEU 111  17.715  19.869   0.533
  228    HG   LEU 111           HG       LEU 111  20.005  19.352   2.482
  229   HD11  LEU 111          HD11      LEU 111  18.712  20.870   3.953
  230   HD12  LEU 111          HD12      LEU 111  17.530  21.131   2.651
  231   HD13  LEU 111          HD13      LEU 111  19.210  21.690   2.457
  232   HD21  LEU 111          HD21      LEU 111  18.416  17.506   2.630
  233   HD22  LEU 111          HD22      LEU 111  17.051  18.646   2.712
  234   HD23  LEU 111          HD23      LEU 111  18.253  18.544   4.027
  235    H    VAL 112           H        VAL 112  16.956  18.438  -1.382
  236    HA   VAL 112           HA       VAL 112  15.454  16.283  -0.250
  237    HB   VAL 112           HB       VAL 112  15.266  17.439  -3.062
  238   HG11  VAL 112          HG11      VAL 112  12.919  16.609  -2.973
  239   HG12  VAL 112          HG12      VAL 112  14.069  15.280  -2.899
  240   HG13  VAL 112          HG13      VAL 112  13.257  15.828  -1.416
  241   HG21  VAL 112          HG21      VAL 112  14.940  19.191  -1.355
  242   HG22  VAL 112          HG22      VAL 112  13.400  18.781  -2.107
  243   HG23  VAL 112          HG23      VAL 112  13.791  18.146  -0.492
  244    H    GLU 113           H        GLU 113  17.591  16.286  -3.189
  245    HA   GLU 113           HA       GLU 113  17.327  13.524  -3.755
  246    HB2  GLU 113           HB2      GLU 113  18.389  15.157  -5.269
  247    HB3  GLU 113           HB3      GLU 113  19.764  15.301  -4.162
  248    HG2  GLU 113           HG2      GLU 113  20.322  12.908  -4.506
  249    HG3  GLU 113           HG3      GLU 113  18.875  12.700  -5.492
  250    H    ALA 114           H        ALA 114  19.712  15.123  -1.526
  251    HA   ALA 114           HA       ALA 114  21.062  12.692  -0.946
  252    HB1  ALA 114           HB1      ALA 114  20.912  15.224   0.729
  253    HB2  ALA 114           HB2      ALA 114  22.170  13.954   0.780
  254    HB3  ALA 114           HB3      ALA 114  21.995  14.964  -0.655
  255    H    LEU 115           H        LEU 115  18.245  14.194   0.755
  256    HA   LEU 115           HA       LEU 115  18.291  12.097   2.792
  257    HB2  LEU 115           HB2      LEU 115  16.439  13.076   3.795
  258    HB3  LEU 115           HB3      LEU 115  17.496  14.357   3.263
  259    HG   LEU 115           HG       LEU 115  15.851  14.381   1.148
  260   HD11  LEU 115          HD11      LEU 115  13.522  13.996   1.814
  261   HD12  LEU 115          HD12      LEU 115  14.047  13.407   3.406
  262   HD13  LEU 115          HD13      LEU 115  14.417  12.479   1.948
  263   HD21  LEU 115          HD21      LEU 115  15.107  15.600   3.833
  264   HD22  LEU 115          HD22      LEU 115  14.598  16.154   2.224
  265   HD23  LEU 115          HD23      LEU 115  16.297  16.249   2.688
  266    H    TYR 116           H        TYR 116  16.652  12.478  -0.348
  267    HA   TYR 116           HA       TYR 116  15.027  10.091  -0.111
  268    HB2  TYR 116           HB2      TYR 116  16.094  11.753  -2.400
  269    HB3  TYR 116           HB3      TYR 116  15.471  10.157  -2.729
  270    HD1  TYR 116           HD1      TYR 116  14.218  12.896  -0.431
  271    HD2  TYR 116           HD2      TYR 116  13.431  10.303  -3.786
  272    HE1  TYR 116           HE1      TYR 116  11.896  13.749  -0.542
  273    HE2  TYR 116           HE2      TYR 116  11.104  11.172  -3.908
  274    HH   TYR 116           HH       TYR 116   9.543  12.590  -2.983
  275    H    LEU 117           H        LEU 117  18.331  10.673  -1.329
  276    HA   LEU 117           HA       LEU 117  18.837   8.038  -2.165
  277    HB2  LEU 117           HB2      LEU 117  19.985  10.065  -2.967
  278    HB3  LEU 117           HB3      LEU 117  20.726  10.284  -1.376
  279    HG   LEU 117           HG       LEU 117  22.030   8.210  -1.692
  280   HD11  LEU 117          HD11      LEU 117  20.752   8.153  -4.465
  281   HD12  LEU 117          HD12      LEU 117  20.560   6.922  -3.192
  282   HD13  LEU 117          HD13      LEU 117  22.142   7.165  -3.943
  283   HD21  LEU 117          HD21      LEU 117  22.929  10.398  -2.398
  284   HD22  LEU 117          HD22      LEU 117  22.243  10.163  -4.016
  285   HD23  LEU 117          HD23      LEU 117  23.528   9.086  -3.427
  286    H    VAL 118           H        VAL 118  19.572   9.557   1.051
  287    HA   VAL 118           HA       VAL 118  20.907   7.166   1.983
  288    HB   VAL 118           HB       VAL 118  21.245   9.405   2.985
  289   HG11  VAL 118          HG11      VAL 118  18.675   8.883   4.512
  290   HG12  VAL 118          HG12      VAL 118  19.798  10.252   4.693
  291   HG13  VAL 118          HG13      VAL 118  18.858  10.073   3.213
  292   HG21  VAL 118          HG21      VAL 118  21.559   8.557   5.253
  293   HG22  VAL 118          HG22      VAL 118  20.475   7.201   4.940
  294   HG23  VAL 118          HG23      VAL 118  22.014   7.329   4.069
  295    H    CYS 119           H        CYS 119  17.503   8.100   1.845
  296    HA   CYS 119           HA       CYS 119  16.693   5.517   3.069
  297    HB2  CYS 119           HB2      CYS 119  15.218   7.992   2.200
  298    HB3  CYS 119           HB3      CYS 119  14.379   6.463   2.393
  299    H    GLY 120           H        GLY 120  18.145   5.902   0.333
  300    HA2  GLY 120           HA2      GLY 120  18.293   4.660  -1.589
  301    HA3  GLY 120           HA3      GLY 120  16.930   3.673  -1.051
  302    H    GLU 121           H        GLU 121  14.826   4.355  -1.510
  303    HA   GLU 121           HA       GLU 121  14.373   6.557  -3.477
  304    HB2  GLU 121           HB2      GLU 121  13.385   3.690  -3.784
  305    HB3  GLU 121           HB3      GLU 121  12.915   5.051  -4.806
  306    HG2  GLU 121           HG2      GLU 121  15.284   5.338  -5.520
  307    HG3  GLU 121           HG3      GLU 121  15.721   3.902  -4.579
  308    H    ARG 122           H        ARG 122  13.598   5.511  -0.489
  309    HA   ARG 122           HA       ARG 122  10.709   5.300  -0.632
  310    HB2  ARG 122           HB2      ARG 122  12.615   5.455   1.729
  311    HB3  ARG 122           HB3      ARG 122  10.893   5.105   1.850
  312    HG2  ARG 122           HG2      ARG 122  11.105   3.052   0.619
  313    HG3  ARG 122           HG3      ARG 122  12.769   3.406   0.163
  314    HD2  ARG 122           HD2      ARG 122  12.786   1.765   1.933
  315    HD3  ARG 122           HD3      ARG 122  13.517   3.270   2.477
  316    HE   ARG 122           HE       ARG 122  11.833   3.581   4.033
  317   HH11  ARG 122          HH11      ARG 122  10.652   1.084   1.857
  318   HH12  ARG 122          HH12      ARG 122   9.395   0.610   2.968
  319   HH21  ARG 122          HH21      ARG 122  10.430   2.732   5.474
  320   HH22  ARG 122          HH22      ARG 122   9.214   1.591   4.943
  321    H    GLY 123           H        GLY 123  12.626   8.081  -0.436
  322    HA2  GLY 123           HA2      GLY 123  11.911  10.244  -0.727
  323    HA3  GLY 123           HA3      GLY 123  10.252   9.741  -0.494
  324    H    PHE 124           H        PHE 124  10.189  11.903   0.530
  325    HA   PHE 124           HA       PHE 124  11.430  12.604   2.996
  326    HB2  PHE 124           HB2      PHE 124   9.043  13.493   1.406
  327    HB3  PHE 124           HB3      PHE 124   9.019  13.886   3.101
  328    HD1  PHE 124           HD1      PHE 124  11.254  14.940   4.104
  329    HD2  PHE 124           HD2      PHE 124   9.955  15.173  -0.003
  330    HE1  PHE 124           HE1      PHE 124  12.539  17.041   3.817
  331    HE2  PHE 124           HE2      PHE 124  11.255  17.265  -0.293
  332    HZ   PHE 124           HZ       PHE 124  12.541  18.206   1.622
  333    H    PHE 125           H        PHE 125  10.761  12.543   5.142
  334    HA   PHE 125           HA       PHE 125   8.982  10.418   5.997
  335    HB2  PHE 125           HB2      PHE 125   9.532  10.943   8.159
  336    HB3  PHE 125           HB3      PHE 125  11.001  11.202   7.262
  337    HD1  PHE 125           HD1      PHE 125  10.133  14.172   6.287
  338    HD2  PHE 125           HD2      PHE 125  10.262  12.122  10.086
  339    HE1  PHE 125           HE1      PHE 125  10.503  16.320   7.435
  340    HE2  PHE 125           HE2      PHE 125  10.615  14.287  11.229
  341    HZ   PHE 125           HZ       PHE 125  10.726  16.392   9.907
  342    H    TYR 126           H        TYR 126   7.000  10.607   7.132
  343    HA   TYR 126           HA       TYR 126   5.417  13.096   6.728
  344    HB2  TYR 126           HB2      TYR 126   3.600  11.641   5.885
  345    HB3  TYR 126           HB3      TYR 126   5.003  11.717   4.853
  346    HD1  TYR 126           HD1      TYR 126   3.144   9.543   7.253
  347    HD2  TYR 126           HD2      TYR 126   6.273   9.756   4.285
  348    HE1  TYR 126           HE1      TYR 126   3.266   7.059   7.196
  349    HE2  TYR 126           HE2      TYR 126   6.369   7.272   4.213
  350    HH   TYR 126           HH       TYR 126   4.253   5.217   6.243
  351    H    THR 127           H        THR 127   6.646  11.723   9.150
  352    HA   THR 127           HA       THR 127   4.251  11.845  10.879
  353    HB   THR 127           HB       THR 127   4.452   9.496  10.489
  354    HG1  THR 127           HG1      THR 127   4.574   8.875  12.559
  355   HG21  THR 127          HG21      THR 127   7.332   9.633  11.490
  356   HG22  THR 127          HG22      THR 127   6.834   9.296   9.816
  357   HG23  THR 127          HG23      THR 127   6.410   8.163  11.112
  358    HA   PRO 128           HA       PRO 128   7.252  14.019  13.477
  359    HB2  PRO 128           HB2      PRO 128   5.852  14.276  15.788
  360    HB3  PRO 128           HB3      PRO 128   5.402  15.164  14.303
  361    HG2  PRO 128           HG2      PRO 128   4.242  12.542  15.323
  362    HG3  PRO 128           HG3      PRO 128   3.353  14.017  14.819
  363    HD2  PRO 128           HD2      PRO 128   3.737  11.936  13.120
  364    HD3  PRO 128           HD3      PRO 128   3.797  13.623  12.539
  365    H    LYS 129           H        LYS 129   6.192  10.773  13.934
  366    HA   LYS 129           HA       LYS 129   7.535  10.185  16.435
  367    HB2  LYS 129           HB2      LYS 129   6.550   8.344  14.214
  368    HB3  LYS 129           HB3      LYS 129   7.130   7.816  15.800
  369    HG2  LYS 129           HG2      LYS 129   5.333   9.117  16.910
  370    HG3  LYS 129           HG3      LYS 129   4.706   9.605  15.321
  371    HD2  LYS 129           HD2      LYS 129   4.323   7.217  14.739
  372    HD3  LYS 129           HD3      LYS 129   4.936   6.734  16.337
  373    HE2  LYS 129           HE2      LYS 129   3.144   8.068  17.428
  374    HE3  LYS 129           HE3      LYS 129   2.524   8.540  15.844
  375    HZ1  LYS 129           HZ1      LYS 129   2.643   5.748  16.854
  376    HZ2  LYS 129           HZ2      LYS 129   2.072   6.183  15.391
  377    HZ3  LYS 129           HZ3      LYS 129   1.293   6.654  16.746
  378    H    THR 130           H        THR 130   9.332   8.833  16.779
  379    HA   THR 130           HA       THR 130  11.330   8.480  14.639
  380    HB   THR 130           HB       THR 130  11.678  10.783  15.515
  381    HG1  THR 130           HG1      THR 130  13.898  10.477  15.759
  382   HG21  THR 130          HG21      THR 130  12.734  11.124  17.687
  383   HG22  THR 130          HG22      THR 130  12.560   9.405  18.088
  384   HG23  THR 130          HG23      THR 130  11.122  10.438  17.918
  385    H    ARG 131           H        ARG 131  13.312   7.359  15.507
  386    HA   ARG 131           HA       ARG 131  12.416   4.968  17.012
  387    HB2  ARG 131           HB2      ARG 131  13.437   4.754  14.767
  388    HB3  ARG 131           HB3      ARG 131  14.940   5.454  15.378
  389    HG2  ARG 131           HG2      ARG 131  15.189   3.553  16.960
  390    HG3  ARG 131           HG3      ARG 131  13.639   2.889  16.400
  391    HD2  ARG 131           HD2      ARG 131  14.568   2.677  14.109
  392    HD3  ARG 131           HD3      ARG 131  16.121   3.324  14.688
  393    HE   ARG 131           HE       ARG 131  15.442   1.100  16.307
  394   HH11  ARG 131          HH21      ARG 131  16.394   1.660  12.980
  395   HH12  ARG 131          HH22      ARG 131  17.109   0.075  12.822
  396   HH21  ARG 131          HH11      ARG 131  16.362  -0.902  16.037
  397   HH22  ARG 131          HH12      ARG 131  17.089  -1.332  14.514
  Start of MODEL   20
    1    H1   GLY   1           H1       GLY   1  15.197  24.871  11.851
    2    H2   GLY   1           H2       GLY   1  16.463  24.835  10.823
    3    H3   GLY   1           H3       GLY   1  16.132  23.526  11.762
    4    HA2  GLY   1           HA2      GLY   1  13.970  23.254  10.642
    5    HA3  GLY   1           HA3      GLY   1  14.478  24.553   9.545
    6    H    ILE   2           H        ILE   2  13.744  22.013   8.647
    7    HA   ILE   2           HA       ILE   2  15.764  20.057   8.471
    8    HB   ILE   2           HB       ILE   2  13.451  20.631   6.562
    9   HG12  ILE   2          HG12      ILE   2  12.608  20.297   8.816
   10   HG13  ILE   2          HG13      ILE   2  12.191  18.946   7.781
   11   HG21  ILE   2          HG21      ILE   2  15.160  18.146   6.887
   12   HG22  ILE   2          HG22      ILE   2  13.618  18.185   6.011
   13   HG23  ILE   2          HG23      ILE   2  14.977  19.140   5.432
   14   HD11  ILE   2          HD11      ILE   2  12.816  18.183  10.023
   15   HD12  ILE   2          HD12      ILE   2  13.971  17.562   8.838
   16   HD13  ILE   2          HD13      ILE   2  14.414  18.938   9.881
   17    H    VAL   3           H        VAL   3  14.893  22.399   5.873
   18    HA   VAL   3           HA       VAL   3  17.141  21.690   4.251
   19    HB   VAL   3           HB       VAL   3  15.426  24.193   4.168
   20   HG11  VAL   3          HG11      VAL   3  16.195  24.391   1.811
   21   HG12  VAL   3          HG12      VAL   3  17.514  24.622   2.955
   22   HG13  VAL   3          HG13      VAL   3  17.358  23.081   2.087
   23   HG21  VAL   3          HG21      VAL   3  14.294  23.043   2.285
   24   HG22  VAL   3          HG22      VAL   3  15.306  21.604   2.561
   25   HG23  VAL   3          HG23      VAL   3  14.126  22.121   3.786
   26    H    GLU   4           H        GLU   4  16.626  24.336   6.531
   27    HA   GLU   4           HA       GLU   4  18.937  25.854   6.210
   28    HB2  GLU   4           HB2      GLU   4  16.990  26.432   7.580
   29    HB3  GLU   4           HB3      GLU   4  17.366  25.130   8.702
   30    HG2  GLU   4           HG2      GLU   4  19.494  26.313   9.308
   31    HG3  GLU   4           HG3      GLU   4  19.021  27.627   8.217
   32    H    GLN   5           H        GLN   5  18.601  22.865   8.179
   33    HA   GLN   5           HA       GLN   5  21.047  23.132   9.526
   34    HB2  GLN   5           HB2      GLN   5  19.104  21.755  10.194
   35    HB3  GLN   5           HB3      GLN   5  19.466  20.614   8.911
   36    HG2  GLN   5           HG2      GLN   5  20.238  19.784  11.086
   37    HG3  GLN   5           HG3      GLN   5  21.603  20.016  10.005
   38   HE21  GLN   5          HE21      GLN   5  23.059  21.851  10.396
   39   HE22  GLN   5          HE22      GLN   5  23.119  22.562  12.011
   40    H    CYS   6           H        CYS   6  20.488  21.671   6.357
   41    HA   CYS   6           HA       CYS   6  23.411  21.050   6.186
   42    HB2  CYS   6           HB2      CYS   6  21.581  19.281   5.577
   43    HB3  CYS   6           HB3      CYS   6  21.447  20.203   4.084
   44    H    CYS   7           H        CYS   7  21.082  23.387   5.090
   45    HA   CYS   7           HA       CYS   7  22.654  24.192   2.760
   46    HB2  CYS   7           HB2      CYS   7  20.216  24.165   2.787
   47    HB3  CYS   7           HB3      CYS   7  20.200  25.392   4.060
   48    H    THR   8           H        THR   8  22.283  25.380   6.107
   49    HA   THR   8           HA       THR   8  23.978  27.758   5.539
   50    HB   THR   8           HB       THR   8  23.524  28.443   7.811
   51    HG1  THR   8           HG1      THR   8  21.925  26.104   8.005
   52   HG21  THR   8          HG21      THR   8  21.139  28.862   7.644
   53   HG22  THR   8          HG22      THR   8  20.952  27.576   6.425
   54   HG23  THR   8          HG23      THR   8  21.892  29.042   6.052
   55    H    SER   9           H        SER   9  24.424  24.572   6.772
   56    HA   SER   9           HA       SER   9  27.288  25.027   7.146
   57    HB2  SER   9           HB2      SER   9  26.205  25.486   9.408
   58    HB3  SER   9           HB3      SER   9  25.672  23.788   9.418
   59    HG   SER   9           HG       SER   9  27.712  24.161  10.489
   60    H    ILE  10           H        ILE  10  28.343  22.788   7.644
   61    HA   ILE  10           HA       ILE  10  27.438  20.959   5.587
   62    HB   ILE  10           HB       ILE  10  29.296  19.496   6.349
   63   HG12  ILE  10          HG12      ILE  10  31.084  20.373   7.740
   64   HG13  ILE  10          HG13      ILE  10  30.160  21.807   8.149
   65   HG21  ILE  10          HG21      ILE  10  31.015  20.916   5.400
   66   HG22  ILE  10          HG22      ILE  10  29.495  21.228   4.564
   67   HG23  ILE  10          HG23      ILE  10  30.077  22.383   5.769
   68   HD11  ILE  10          HD11      ILE  10  29.221  19.023   8.914
   69   HD12  ILE  10          HD12      ILE  10  30.337  19.979   9.918
   70   HD13  ILE  10          HD13      ILE  10  28.722  20.598   9.595
   71    H    CYS  11           H        CYS  11  26.767  18.775   5.722
   72    HA   CYS  11           HA       CYS  11  25.888  17.803   8.371
   73    HB2  CYS  11           HB2      CYS  11  23.727  17.297   7.753
   74    HB3  CYS  11           HB3      CYS  11  23.971  18.937   7.192
   75    H    SER  12           H        SER  12  25.069  15.501   8.195
   76    HA   SER  12           HA       SER  12  27.093  13.864   6.747
   77    HB2  SER  12           HB2      SER  12  27.102  12.426   8.722
   78    HB3  SER  12           HB3      SER  12  27.512  14.093   9.156
   79    HG   SER  12           HG       SER  12  25.942  13.043  10.555
   80    H    LEU  13           H        LEU  13  26.515  11.515   6.548
   81    HA   LEU  13           HA       LEU  13  24.060  11.017   5.218
   82    HB2  LEU  13           HB2      LEU  13  25.826   9.062   6.765
   83    HB3  LEU  13           HB3      LEU  13  24.595   8.616   5.589
   84    HG   LEU  13           HG       LEU  13  27.154  10.147   4.990
   85   HD11  LEU  13          HD11      LEU  13  27.499   7.757   5.509
   86   HD12  LEU  13          HD12      LEU  13  27.815   8.109   3.802
   87   HD13  LEU  13          HD13      LEU  13  26.297   7.315   4.276
   88   HD21  LEU  13          HD21      LEU  13  25.401  10.855   3.432
   89   HD22  LEU  13          HD22      LEU  13  24.966   9.155   3.118
   90   HD23  LEU  13          HD23      LEU  13  26.540   9.795   2.602
   91    H    TYR  14           H        TYR  14  24.889  10.622   8.664
   92    HA   TYR  14           HA       TYR  14  22.433   9.411   9.466
   93    HB2  TYR  14           HB2      TYR  14  24.296  11.135  11.130
   94    HB3  TYR  14           HB3      TYR  14  23.166   9.922  11.718
   95    HD1  TYR  14           HD1      TYR  14  23.520   7.471  10.638
   96    HD2  TYR  14           HD2      TYR  14  26.561  10.524  10.935
   97    HE1  TYR  14           HE1      TYR  14  25.293   5.728  10.442
   98    HE2  TYR  14           HE2      TYR  14  28.325   8.788  10.711
   99    HH   TYR  14           HH       TYR  14  28.786   6.550  10.490
  100    H    GLN  15           H        GLN  15  23.170  12.744   8.716
  101    HA   GLN  15           HA       GLN  15  20.755  13.779  10.103
  102    HB2  GLN  15           HB2      GLN  15  22.977  15.103   8.525
  103    HB3  GLN  15           HB3      GLN  15  21.525  15.955   9.060
  104    HG2  GLN  15           HG2      GLN  15  21.993  15.521  11.388
  105    HG3  GLN  15           HG3      GLN  15  23.326  14.436  10.988
  106   HE21  GLN  15          HE21      GLN  15  25.342  15.304  10.341
  107   HE22  GLN  15          HE22      GLN  15  25.697  17.017  10.606
  108    H    LEU  16           H        LEU  16  21.906  13.098   6.777
  109    HA   LEU  16           HA       LEU  16  19.466  13.844   5.445
  110    HB2  LEU  16           HB2      LEU  16  21.581  11.774   4.781
  111    HB3  LEU  16           HB3      LEU  16  20.312  12.269   3.669
  112    HG   LEU  16           HG       LEU  16  22.360  14.235   4.806
  113   HD11  LEU  16          HD11      LEU  16  23.521  14.008   2.640
  114   HD12  LEU  16          HD12      LEU  16  22.384  12.729   2.156
  115   HD13  LEU  16          HD13      LEU  16  23.501  12.474   3.516
  116   HD21  LEU  16          HD21      LEU  16  21.727  15.570   2.819
  117   HD22  LEU  16          HD22      LEU  16  20.351  15.302   3.889
  118   HD23  LEU  16          HD23      LEU  16  20.497  14.363   2.385
  119    H    GLU  17           H        GLU  17  20.414  10.829   7.117
  120    HA   GLU  17           HA       GLU  17  17.905   9.454   6.721
  121    HB2  GLU  17           HB2      GLU  17  20.150   9.115   8.737
  122    HB3  GLU  17           HB3      GLU  17  18.718   8.085   8.701
  123    HG2  GLU  17           HG2      GLU  17  19.220   7.517   6.311
  124    HG3  GLU  17           HG3      GLU  17  20.757   8.365   6.495
  125    H    ASN  18           H        ASN  18  18.387  12.273   8.517
  126    HA   ASN  18           HA       ASN  18  16.032  11.666  10.278
  127    HB2  ASN  18           HB2      ASN  18  18.497  13.352  10.726
  128    HB3  ASN  18           HB3      ASN  18  16.974  13.833  11.464
  129   HD21  ASN  18          HD21      ASN  18  19.439  11.247  11.426
  130   HD22  ASN  18          HD22      ASN  18  18.859  10.522  12.922
  131    H    TYR  19           H        TYR  19  17.251  13.880   7.773
  132    HA   TYR  19           HA       TYR  19  14.992  15.656   7.858
  133    HB2  TYR  19           HB2      TYR  19  16.734  14.850   5.516
  134    HB3  TYR  19           HB3      TYR  19  15.752  16.302   5.604
  135    HD1  TYR  19           HD2      TYR  19  16.664  16.948   8.644
  136    HD2  TYR  19           HD1      TYR  19  18.650  16.056   4.930
  137    HE1  TYR  19           HE2      TYR  19  18.688  18.148   9.437
  138    HE2  TYR  19           HE1      TYR  19  20.712  17.179   5.749
  139    HH   TYR  19           HH       TYR  19  21.679  18.347   7.464
  140    H    CYS  20           H        CYS  20  15.295  12.426   6.542
  141    HA   CYS  20           HA       CYS  20  13.062  12.652   4.718
  142    HB2  CYS  20           HB2      CYS  20  13.224  10.176   4.650
  143    HB3  CYS  20           HB3      CYS  20  14.718  11.024   4.236
  144    H    ASN  21           H        ASN  21  11.103  11.503   4.835
  145    HA   ASN  21           HA       ASN  21   9.574  12.222   7.084
  146    HB2  ASN  21           HB2      ASN  21   9.008  12.012   4.595
  147    HB3  ASN  21           HB3      ASN  21   8.764  10.301   4.874
  148   HD21  ASN  21          HD21      ASN  21   6.882  12.348   3.974
  149   HD22  ASN  21          HD22      ASN  21   5.535  12.210   5.105
  150    H    GLY  22           H        GLY  22   9.833  11.287   9.008
  151    HA2  GLY  22           HA2      GLY  22   8.796   8.646   9.577
  152    HA3  GLY  22           HA3      GLY  22  10.555   8.676   9.729
  153    H1   PHE 101           H1       PHE 101  33.749   8.349   4.295
  154    H2   PHE 101           H2       PHE 101  34.388   8.958   2.916
  155    H3   PHE 101           H3       PHE 101  33.142   7.904   2.833
  156    HA   PHE 101           HA       PHE 101  32.393  10.144   2.397
  157    HB2  PHE 101           HB2      PHE 101  30.794   8.573   3.381
  158    HB3  PHE 101           HB3      PHE 101  31.378   8.923   4.998
  159    HD1  PHE 101           HD2      PHE 101  29.629  10.430   2.056
  160    HD2  PHE 101           HD1      PHE 101  30.544  10.784   6.258
  161    HE1  PHE 101           HE2      PHE 101  28.051  12.336   2.239
  162    HE2  PHE 101           HE1      PHE 101  28.982  12.689   6.435
  163    HZ   PHE 101           HZ       PHE 101  27.730  13.483   4.427
  164    H    VAL 102           H        VAL 102  32.072  12.302   3.127
  165    HA   VAL 102           HA       VAL 102  33.260  13.202   5.645
  166    HB   VAL 102           HB       VAL 102  35.135  13.373   4.040
  167   HG11  VAL 102          HG11      VAL 102  35.146  15.021   2.247
  168   HG12  VAL 102          HG12      VAL 102  33.874  13.835   1.948
  169   HG13  VAL 102          HG13      VAL 102  33.454  15.453   2.564
  170   HG21  VAL 102          HG21      VAL 102  34.127  16.112   4.907
  171   HG22  VAL 102          HG22      VAL 102  34.944  14.926   5.957
  172   HG23  VAL 102          HG23      VAL 102  35.797  15.627   4.575
  173    H    ASN 103           H        ASN 103  32.286  15.140   6.408
  174    HA   ASN 103           HA       ASN 103  29.577  15.461   5.574
  175    HB2  ASN 103           HB2      ASN 103  31.311  17.165   7.404
  176    HB3  ASN 103           HB3      ASN 103  29.568  17.358   7.199
  177   HD21  ASN 103          HD21      ASN 103  30.367  17.012   9.722
  178   HD22  ASN 103          HD22      ASN 103  29.986  15.382  10.248
  179    H    GLN 104           H        GLN 104  28.513  17.001   4.407
  180    HA   GLN 104           HA       GLN 104  30.011  19.194   3.051
  181    HB2  GLN 104           HB2      GLN 104  28.432  16.997   1.636
  182    HB3  GLN 104           HB3      GLN 104  28.892  18.538   0.888
  183    HG2  GLN 104           HG2      GLN 104  31.292  18.015   1.271
  184    HG3  GLN 104           HG3      GLN 104  30.846  16.458   1.953
  185   HE21  GLN 104          HE21      GLN 104  32.528  16.123  -0.019
  186   HE22  GLN 104          HE22      GLN 104  31.724  15.681  -1.519
  187    H    HIS 105           H        HIS 105  28.607  20.805   2.082
  188    HA   HIS 105           HA       HIS 105  25.988  21.059   3.469
  189    HB2  HIS 105           HB2      HIS 105  26.124  23.440   2.766
  190    HB3  HIS 105           HB3      HIS 105  27.385  22.917   3.873
  191    HD1  HIS 105           HD1      HIS 105  29.839  23.408   3.112
  192    HD2  HIS 105           HD2      HIS 105  26.957  23.670   0.058
  193    HE1  HIS 105           HE1      HIS 105  31.053  24.319   1.057
  194    H    LEU 106           H        LEU 106  24.093  21.308   2.414
  195    HA   LEU 106           HA       LEU 106  23.899  21.096  -0.534
  196    HB2  LEU 106           HB2      LEU 106  22.742  19.085   1.429
  197    HB3  LEU 106           HB3      LEU 106  22.300  19.160  -0.268
  198    HG   LEU 106           HG       LEU 106  25.117  18.526   0.728
  199   HD11  LEU 106          HD11      LEU 106  24.538  16.194   0.140
  200   HD12  LEU 106          HD12      LEU 106  22.867  16.716  -0.170
  201   HD13  LEU 106          HD13      LEU 106  23.547  16.816   1.470
  202   HD21  LEU 106          HD21      LEU 106  23.806  18.144  -1.999
  203   HD22  LEU 106          HD22      LEU 106  25.467  17.690  -1.545
  204   HD23  LEU 106          HD23      LEU 106  25.009  19.397  -1.614
  205    H    CYS 107           H        CYS 107  21.942  21.933  -1.321
  206    HA   CYS 107           HA       CYS 107  19.879  22.783   0.649
  207    HB2  CYS 107           HB2      CYS 107  21.746  24.534   0.106
  208    HB3  CYS 107           HB3      CYS 107  20.914  24.716  -1.426
  209    H    GLY 108           H        GLY 108  17.830  23.322  -0.304
  210    HA2  GLY 108           HA2      GLY 108  16.039  23.019  -1.729
  211    HA3  GLY 108           HA3      GLY 108  17.173  23.487  -2.993
  212    H    SER 109           H        SER 109  16.724  22.145  -4.657
  213    HA   SER 109           HA       SER 109  15.713  19.515  -4.547
  214    HB2  SER 109           HB2      SER 109  16.546  19.384  -6.929
  215    HB3  SER 109           HB3      SER 109  15.517  20.785  -6.556
  216    HG   SER 109           HG       SER 109  17.383  21.375  -7.767
  217    H    HIS 110           H        HIS 110  19.132  20.575  -4.435
  218    HA   HIS 110           HA       HIS 110  20.162  17.939  -4.938
  219    HB2  HIS 110           HB2      HIS 110  21.337  20.252  -5.173
  220    HB3  HIS 110           HB3      HIS 110  21.647  20.119  -3.438
  221    HD1  HIS 110           HD1      HIS 110  24.294  20.143  -4.383
  222    HD2  HIS 110           HD2      HIS 110  21.932  16.756  -5.211
  223    HE1  HIS 110           HE1      HIS 110  25.906  18.282  -5.046
  224    H    LEU 111           H        LEU 111  19.264  19.681  -1.980
  225    HA   LEU 111           HA       LEU 111  20.231  17.652  -0.132
  226    HB2  LEU 111           HB2      LEU 111  19.959  19.996   0.517
  227    HB3  LEU 111           HB3      LEU 111  18.241  19.937   0.144
  228    HG   LEU 111           HG       LEU 111  17.846  18.359   1.991
  229   HD11  LEU 111          HD11      LEU 111  19.658  17.938   3.633
  230   HD12  LEU 111          HD12      LEU 111  20.828  18.665   2.517
  231   HD13  LEU 111          HD13      LEU 111  19.980  17.164   2.081
  232   HD21  LEU 111          HD21      LEU 111  17.730  20.753   2.378
  233   HD22  LEU 111          HD22      LEU 111  19.460  20.813   2.784
  234   HD23  LEU 111          HD23      LEU 111  18.329  19.901   3.819
  235    H    VAL 112           H        VAL 112  17.074  18.379  -1.644
  236    HA   VAL 112           HA       VAL 112  15.560  16.261  -0.433
  237    HB   VAL 112           HB       VAL 112  15.263  17.595  -3.152
  238   HG11  VAL 112          HG11      VAL 112  13.314  15.799  -1.654
  239   HG12  VAL 112          HG12      VAL 112  12.886  16.818  -3.043
  240   HG13  VAL 112          HG13      VAL 112  14.041  15.507  -3.257
  241   HG21  VAL 112          HG21      VAL 112  13.586  18.973  -2.172
  242   HG22  VAL 112          HG22      VAL 112  13.624  18.079  -0.651
  243   HG23  VAL 112          HG23      VAL 112  14.993  19.095  -1.109
  244    H    GLU 113           H        GLU 113  17.419  16.299  -3.548
  245    HA   GLU 113           HA       GLU 113  17.003  13.552  -4.168
  246    HB2  GLU 113           HB2      GLU 113  17.799  15.264  -5.751
  247    HB3  GLU 113           HB3      GLU 113  19.342  15.372  -4.880
  248    HG2  GLU 113           HG2      GLU 113  19.860  13.041  -5.440
  249    HG3  GLU 113           HG3      GLU 113  18.258  12.813  -6.152
  250    H    ALA 114           H        ALA 114  19.632  15.103  -2.229
  251    HA   ALA 114           HA       ALA 114  21.088  12.717  -1.775
  252    HB1  ALA 114           HB1      ALA 114  21.997  14.944  -1.417
  253    HB2  ALA 114           HB2      ALA 114  20.867  15.224  -0.067
  254    HB3  ALA 114           HB3      ALA 114  22.127  13.988   0.060
  255    H    LEU 115           H        LEU 115  18.321  14.061   0.171
  256    HA   LEU 115           HA       LEU 115  18.537  11.813   2.029
  257    HB2  LEU 115           HB2      LEU 115  16.646  12.637   3.162
  258    HB3  LEU 115           HB3      LEU 115  17.774  13.928   2.806
  259    HG   LEU 115           HG       LEU 115  16.207  14.559   0.862
  260   HD11  LEU 115          HD11      LEU 115  14.286  12.821   2.491
  261   HD12  LEU 115          HD12      LEU 115  14.703  12.582   0.782
  262   HD13  LEU 115          HD13      LEU 115  13.800  14.003   1.263
  263   HD21  LEU 115          HD21      LEU 115  15.168  14.804   3.694
  264   HD22  LEU 115          HD22      LEU 115  14.827  15.886   2.335
  265   HD23  LEU 115          HD23      LEU 115  16.462  15.803   2.989
  266    H    TYR 116           H        TYR 116  16.688  12.326  -0.980
  267    HA   TYR 116           HA       TYR 116  15.261   9.819  -0.773
  268    HB2  TYR 116           HB2      TYR 116  15.904  11.781  -2.931
  269    HB3  TYR 116           HB3      TYR 116  15.547  10.152  -3.447
  270    HD1  TYR 116           HD1      TYR 116  13.391   9.015  -2.461
  271    HD2  TYR 116           HD2      TYR 116  14.068  13.267  -2.615
  272    HE1  TYR 116           HE1      TYR 116  10.924   9.420  -2.403
  273    HE2  TYR 116           HE2      TYR 116  11.621  13.672  -2.535
  274    HH   TYR 116           HH       TYR 116   9.539  12.723  -2.481
  275    H    LEU 117           H        LEU 117  18.586  10.532  -1.808
  276    HA   LEU 117           HA       LEU 117  19.077   7.785  -2.705
  277    HB2  LEU 117           HB2      LEU 117  20.839  10.207  -2.196
  278    HB3  LEU 117           HB3      LEU 117  21.504   8.661  -2.689
  279    HG   LEU 117           HG       LEU 117  19.427  10.181  -4.335
  280   HD11  LEU 117          HD11      LEU 117  21.333  10.819  -5.767
  281   HD12  LEU 117          HD12      LEU 117  22.462  10.038  -4.634
  282   HD13  LEU 117          HD13      LEU 117  21.526  11.469  -4.131
  283   HD21  LEU 117          HD21      LEU 117  20.221   8.711  -6.163
  284   HD22  LEU 117          HD22      LEU 117  19.487   7.781  -4.857
  285   HD23  LEU 117          HD23      LEU 117  21.260   7.842  -5.009
  286    H    VAL 118           H        VAL 118  19.828   9.615   0.272
  287    HA   VAL 118           HA       VAL 118  21.309   7.334   1.388
  288    HB   VAL 118           HB       VAL 118  20.721  10.104   2.476
  289   HG11  VAL 118          HG11      VAL 118  22.529   7.923   3.597
  290   HG12  VAL 118          HG12      VAL 118  22.517   9.621   4.123
  291   HG13  VAL 118          HG13      VAL 118  21.091   8.623   4.368
  292   HG21  VAL 118          HG21      VAL 118  22.261  10.029   0.509
  293   HG22  VAL 118          HG22      VAL 118  23.132  10.448   1.982
  294   HG23  VAL 118          HG23      VAL 118  23.238   8.802   1.329
  295    H    CYS 119           H        CYS 119  18.087   8.744   1.912
  296    HA   CYS 119           HA       CYS 119  17.531   6.671   3.992
  297    HB2  CYS 119           HB2      CYS 119  17.358   9.087   4.580
  298    HB3  CYS 119           HB3      CYS 119  16.065   9.246   3.401
  299    H    GLY 120           H        GLY 120  17.051   7.146   0.691
  300    HA2  GLY 120           HA2      GLY 120  15.964   5.776  -0.814
  301    HA3  GLY 120           HA3      GLY 120  15.454   4.784   0.541
  302    H    GLU 121           H        GLU 121  13.415   4.396  -0.042
  303    HA   GLU 121           HA       GLU 121  11.690   6.124  -1.441
  304    HB2  GLU 121           HB2      GLU 121  11.766   3.610  -1.367
  305    HB3  GLU 121           HB3      GLU 121  10.934   3.669   0.189
  306    HG2  GLU 121           HG2      GLU 121   8.962   4.665  -0.873
  307    HG3  GLU 121           HG3      GLU 121   9.833   4.850  -2.405
  308    H    ARG 122           H        ARG 122  12.348   6.286   1.892
  309    HA   ARG 122           HA       ARG 122   9.864   7.099   3.047
  310    HB2  ARG 122           HB2      ARG 122  12.722   7.989   3.651
  311    HB3  ARG 122           HB3      ARG 122  11.340   8.340   4.682
  312    HG2  ARG 122           HG2      ARG 122  12.393   5.547   4.039
  313    HG3  ARG 122           HG3      ARG 122  12.683   6.462   5.522
  314    HD2  ARG 122           HD2      ARG 122  10.237   6.500   5.976
  315    HD3  ARG 122           HD3      ARG 122   9.973   5.488   4.540
  316    HE   ARG 122           HE       ARG 122  11.866   4.129   6.082
  317   HH11  ARG 122          HH11      ARG 122   8.540   5.116   6.576
  318   HH12  ARG 122          HH12      ARG 122   8.215   3.791   7.662
  319   HH21  ARG 122          HH21      ARG 122  11.387   2.470   7.473
  320   HH22  ARG 122          HH22      ARG 122   9.790   2.331   8.151
  321    H    GLY 123           H        GLY 123  12.251   9.018   1.230
  322    HA2  GLY 123           HA2      GLY 123  12.099  11.093   0.224
  323    HA3  GLY 123           HA3      GLY 123  10.348  10.848   0.218
  324    H    PHE 124           H        PHE 124  10.215  13.164   0.464
  325    HA   PHE 124           HA       PHE 124  11.287  14.451   2.852
  326    HB2  PHE 124           HB2      PHE 124  10.854  15.312   0.338
  327    HB3  PHE 124           HB3      PHE 124   9.340  15.840   1.043
  328    HD1  PHE 124           HD2      PHE 124   9.374  17.608   2.879
  329    HD2  PHE 124           HD1      PHE 124  12.957  16.279   0.889
  330    HE1  PHE 124           HE2      PHE 124  10.599  19.571   3.770
  331    HE2  PHE 124           HE1      PHE 124  14.174  18.270   1.731
  332    HZ   PHE 124           HZ       PHE 124  13.001  19.911   3.205
  333    H    PHE 125           H        PHE 125  10.045  15.646   4.425
  334    HA   PHE 125           HA       PHE 125   7.757  14.316   5.524
  335    HB2  PHE 125           HB2      PHE 125   9.132  16.950   6.069
  336    HB3  PHE 125           HB3      PHE 125   7.607  16.563   6.845
  337    HD1  PHE 125           HD1      PHE 125   7.373  14.393   8.187
  338    HD2  PHE 125           HD2      PHE 125  11.171  16.081   7.027
  339    HE1  PHE 125           HE1      PHE 125   8.492  13.109   9.988
  340    HE2  PHE 125           HE2      PHE 125  12.287  14.784   8.830
  341    HZ   PHE 125           HZ       PHE 125  10.958  13.298  10.299
  342    H    TYR 126           H        TYR 126   5.614  14.934   5.717
  343    HA   TYR 126           HA       TYR 126   4.407  16.224   3.408
  344    HB2  TYR 126           HB2      TYR 126   3.115  15.335   6.005
  345    HB3  TYR 126           HB3      TYR 126   2.296  15.659   4.483
  346    HD1  TYR 126           HD1      TYR 126   3.553  14.211   2.406
  347    HD2  TYR 126           HD2      TYR 126   3.159  13.065   6.553
  348    HE1  TYR 126           HE1      TYR 126   3.737  11.811   1.768
  349    HE2  TYR 126           HE2      TYR 126   3.330  10.668   5.906
  350    HH   TYR 126           HH       TYR 126   3.580   9.173   4.198
  351    H    THR 127           H        THR 127   2.911  18.048   3.502
  352    HA   THR 127           HA       THR 127   3.930  20.294   5.016
  353    HB   THR 127           HB       THR 127   1.917  21.491   4.003
  354    HG1  THR 127           HG1      THR 127   0.617  19.674   3.593
  355   HG21  THR 127          HG21      THR 127   2.884  21.540   1.753
  356   HG22  THR 127          HG22      THR 127   3.812  20.059   2.091
  357   HG23  THR 127          HG23      THR 127   4.164  21.561   2.978
  358    HA   PRO 128           HA       PRO 128   1.295  19.841   8.572
  359    HB2  PRO 128           HB2      PRO 128   1.550  22.253   9.790
  360    HB3  PRO 128           HB3      PRO 128   2.922  21.116   9.627
  361    HG2  PRO 128           HG2      PRO 128   2.243  23.473   7.825
  362    HG3  PRO 128           HG3      PRO 128   3.816  23.095   8.601
  363    HD2  PRO 128           HD2      PRO 128   3.247  22.369   6.028
  364    HD3  PRO 128           HD3      PRO 128   4.239  21.331   7.099
  365    H    LYS 129           H        LYS 129  -0.703  20.484   9.486
  366    HA   LYS 129           HA       LYS 129  -2.674  21.486   7.604
  367    HB2  LYS 129           HB2      LYS 129  -4.307  20.837   9.259
  368    HB3  LYS 129           HB3      LYS 129  -3.089  19.574   9.092
  369    HG2  LYS 129           HG2      LYS 129  -1.969  20.370  11.175
  370    HG3  LYS 129           HG3      LYS 129  -3.204  21.637  11.343
  371    HD2  LYS 129           HD2      LYS 129  -4.967  19.885  11.492
  372    HD3  LYS 129           HD3      LYS 129  -3.722  18.628  11.340
  373    HE2  LYS 129           HE2      LYS 129  -2.623  19.471  13.413
  374    HE3  LYS 129           HE3      LYS 129  -3.866  20.719  13.569
  375    HZ1  LYS 129           HZ1      LYS 129  -4.387  18.797  14.949
  376    HZ2  LYS 129           HZ2      LYS 129  -4.374  17.790  13.668
  377    HZ3  LYS 129           HZ3      LYS 129  -5.525  18.933  13.785
  378    H    THR 130           H        THR 130  -0.605  23.295   9.343
  379    HA   THR 130           HA       THR 130  -2.362  25.268  10.554
  380    HB   THR 130           HB       THR 130  -0.197  26.503  10.895
  381    HG1  THR 130           HG1      THR 130   1.683  25.380  10.364
  382   HG21  THR 130          HG21      THR 130   0.734  24.944  12.509
  383   HG22  THR 130          HG22      THR 130  -0.104  23.572  11.744
  384   HG23  THR 130          HG23      THR 130  -1.033  24.849  12.562
  385    H    ARG 131           H        ARG 131  -1.330  24.825   7.331
  386    HA   ARG 131           HA       ARG 131  -2.272  27.514   6.532
  387    HB2  ARG 131           HB2      ARG 131  -0.326  27.913   5.108
  388    HB3  ARG 131           HB3      ARG 131   0.090  27.869   6.819
  389    HG2  ARG 131           HG2      ARG 131   1.011  25.579   6.561
  390    HG3  ARG 131           HG3      ARG 131   0.570  25.586   4.838
  391    HD2  ARG 131           HD2      ARG 131   2.048  27.509   4.449
  392    HD3  ARG 131           HD3      ARG 131   2.460  27.592   6.157
  393    HE   ARG 131           HE       ARG 131   3.396  25.624   4.162
  394   HH11  ARG 131          HH11      ARG 131   3.418  26.449   7.577
  395   HH12  ARG 131          HH12      ARG 131   4.852  25.507   7.875
  396   HH21  ARG 131          HH21      ARG 131   5.195  24.444   4.629
  397   HH22  ARG 131          HH22      ARG 131   5.812  24.385   6.252