*HEADER    MEMBRANE PROTEIN                        25-AUG-00   1FO7              
*TITLE     HUMAN PRION PROTEIN MUTANT E200K FRAGMENT 90-231                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PRION PROTEIN;                                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: PRP(90-231);                                               
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLAMID;                               
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PRSETB                                    
*KEYWDS    CREUTZFELD-JAKOB, DISEASE, PRION, AGGREGATION                         
*EXPDTA    NMR, 30 STRUCTURES                                                
*AUTHOR    Y.ZHANG, W.SWIETNICKI, M.G.ZAGORSKI, W.K.SUREWICZ,                    
*AUTHOR   2 F.D.SONNICHSEN                                                       
*REVDAT   1   15-SEP-00 1FO7    0                                                



!unambigous NOE restraints in ARIA format
 ASSI { 2564}
   (( segid "    " and resid 199  and name HB  ))
   (( segid "    " and resid 199  and name HA  ))
      2.100     2.100     3.900 peak  2564 weight  0.10000E+01 volume  0.95998E-02 ppm1      4.854 ppm2      4.624 CV     1
 ASSI { 2563}
   (( segid "    " and resid 199  and name HB  ))
   (  segid "    " and resid 199  and name HG2%)
      2.000     0.500     0.700 peak  2563 weight  0.10000E+01 volume  0.12663E-01 ppm1     4.854 ppm2     1.450 CV     1
 ASSI {   29}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 187  and name HA  ))
      2.500     2.500     3.500 peak    29 weight  0.10000E+01 volume  0.36271E-02 ppm1      4.279 ppm2      4.606 CV     1
 ASSI {   19}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 190  and name HG2%)
      1.800     0.400     0.600 peak    19 weight  0.10000E+01 volume  0.23674E-01 ppm1     4.284 ppm2     1.300 CV     1
 ASSI {   17}
   (( segid "    " and resid 193  and name HB  ))
   (( segid "    " and resid 194  and name HG2 ))
      3.400     1.200     1.400 peak    17 weight  0.10000E+01 volume  0.10273E-02 ppm1     4.319 ppm2     1.537 CV     1
 OR {   17}
   (( segid "    " and resid 193  and name HB  ))
   (( segid "    " and resid 194  and name HG1 ))
 ASSI {   30}
   (( segid "    " and resid 192  and name HB  ))
   (( segid "    " and resid 197  and name HA  ))
      2.900     2.900     3.100 peak    30 weight  0.10000E+01 volume  0.14855E-02 ppm1      4.374 ppm2      4.623 CV     1
 ASSI {   18}
   (( segid "    " and resid 193  and name HB  ))
   (  segid "    " and resid 193  and name HG2%)
      1.800     0.400     0.600 peak    18 weight  0.10000E+01 volume  0.26280E-01 ppm1     4.317 ppm2     1.300 CV     1
 ASSI {   26}
   (( segid "    " and resid 192  and name HB  ))
   (( segid "    " and resid 189  and name HA  ))
      2.500     2.500     3.500 peak    26 weight  0.10000E+01 volume  0.34967E-02 ppm1      4.373 ppm2      3.970 CV     1
 ASSI {    9}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 190  and name HG2%)
      2.800     1.000     1.200 peak     9 weight  0.10000E+01 volume  0.17636E-02 ppm1     4.136 ppm2     1.307 CV     1
 ASSI {   15}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 194  and name HB2 ))
      3.200     3.200     2.800 peak    15 weight  0.10000E+01 volume  0.89047E-03 ppm1      4.135 ppm2      1.834 CV     1
 ASSI {   36}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 198  and name HD% )
      2.800     1.000     1.200 peak    36 weight  0.10000E+01 volume  0.95998E-03 ppm1     4.136 ppm2     7.370 CV     1
 ASSI {    7}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 191  and name HG2%)
      1.900     0.500     0.700 peak     7 weight  0.10000E+01 volume  0.18874E-01 ppm1     4.136 ppm2     0.986 CV     1
 ASSI {   11}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 196  and name HB2 ))
      2.300     2.300     3.700 peak    11 weight  0.10000E+01 volume  0.61248E-02 ppm1      4.137 ppm2      1.604 CV     1
 OR {   11}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 196  and name HB1 ))
 ASSI {   27}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 188  and name HA  ))
      2.200     0.600     0.800 peak    27 weight  0.10000E+01 volume  0.75365E-02 ppm1     4.466 ppm2     4.119 CV     1
 ASSI {   38}
   (( segid "    " and resid 188  and name HB  ))
   (  segid "    " and resid 198  and name HD% )
      2.900     2.900     3.100 peak    38 weight  0.10000E+01 volume  0.77320E-03 ppm1      4.468 ppm2      7.366 CV     1
 ASSI { 2565}
   (( segid "    " and resid 188  and name HB  ))
   (  segid "    " and resid 188  and name HG2%)
      1.900     0.400     0.600 peak  2565 weight  0.10000E+01 volume  0.19677E-01 ppm1     4.465 ppm2     1.263 CV     1
 ASSI {   22}
   (( segid "    " and resid 188  and name HB  ))
   (  segid "    " and resid 189  and name HG1%)
      2.800     2.800     3.200 peak    22 weight  0.10000E+01 volume  0.18396E-02 ppm1      4.466 ppm2      1.041 CV     1
 ASSI {   31}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB  ))
      2.800     1.000     1.200 peak    31 weight  0.10000E+01 volume  0.20286E-02 ppm1     4.090 ppm2     4.503 CV     1
 ASSI {   35}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 187  and name HD2 ))
      2.500     0.800     1.000 peak    35 weight  0.10000E+01 volume  0.18287E-02 ppm1     4.090 ppm2     7.006 CV     1
 ASSI {   57}
   (( segid "    " and resid 183  and name HB  ))
   (( segid "    " and resid 180  and name HA  ))
      2.700     0.900     1.100 peak    57 weight  0.10000E+01 volume  0.21393E-02 ppm1     4.499 ppm2     3.678 CV     1
 ASSI {   68}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 184  and name HG11))
      3.200     3.200     2.800 peak    68 weight  0.10000E+01 volume  0.84270E-03 ppm1      3.317 ppm2      1.135 CV     1
 ASSI {   69}
   (( segid "    " and resid 203  and name HA  ))
   (  segid "    " and resid 188  and name HG2%)
      3.200     1.300     1.500 peak    69 weight  0.10000E+01 volume  0.82749E-03 ppm1     3.317 ppm2     1.248 CV     1
 ASSI {   80}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 175  and name HD% )
      2.700     0.900     1.100 peak    80 weight  0.10000E+01 volume  0.11554E-02 ppm1     3.537 ppm2     7.318 CV     1
 ASSI {   74}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HB  ))
      2.600     0.800     1.000 peak    74 weight  0.10000E+01 volume  0.32144E-02 ppm1     3.318 ppm2     2.073 CV     1
 ASSI {   78}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HA  ))
      3.400     1.400     1.600 peak    78 weight  0.10000E+01 volume  0.62333E-03 ppm1     3.317 ppm2     3.568 CV     1
 ASSI {   86}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HB  ))
      2.600     0.800     1.000 peak    86 weight  0.10000E+01 volume  0.32578E-02 ppm1     3.967 ppm2     4.336 CV     1
 ASSI {   85}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HG1 ))
      3.000     1.100     1.300 peak    85 weight  0.10000E+01 volume  0.12575E-02 ppm1     3.971 ppm2     2.625 CV     1
 ASSI {   89}
   (( segid "    " and resid 215  and name HA  ))
   (  segid "    " and resid 176  and name HG1%)
      2.500     0.800     1.000 peak    89 weight  0.10000E+01 volume  0.37791E-02 ppm1     3.588 ppm2     1.080 CV     1
 ASSI {   92}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 176  and name HB  ))
      3.400     1.500     1.700 peak    92 weight  0.10000E+01 volume  0.55383E-03 ppm1     3.594 ppm2     2.250 CV     1
 ASSI {   91}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 215  and name HG11))
      2.500     0.800     1.000 peak    91 weight  0.10000E+01 volume  0.34967E-02 ppm1     3.588 ppm2     2.013 CV     1
 ASSI {   88}
   (( segid "    " and resid 215  and name HA  ))
   (  segid "    " and resid 215  and name HG2%)
      2.200     0.600     0.800 peak    88 weight  0.10000E+01 volume  0.74279E-02 ppm1     3.588 ppm2     0.885 CV     1
 OR {   88}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 215  and name HG12))
 ASSI {   90}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 201  and name HG2%)
      2.000     0.500     0.700 peak    90 weight  0.10000E+01 volume  0.12706E-01 ppm1     3.817 ppm2     0.723 CV     1
 ASSI {  103}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 210  and name HG1%)
      2.000     0.500     0.700 peak   103 weight  0.10000E+01 volume  0.12640E-01 ppm1     3.677 ppm2     1.240 CV     1
 ASSI {  138}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
      2.300     0.600     0.800 peak   138 weight  0.10000E+01 volume  0.31927E-02 ppm1     4.139 ppm2     7.364 CV     1
 ASSI {  130}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HB1 ))
      1.800     0.400     0.600 peak   130 weight  0.10000E+01 volume  0.27366E-01 ppm1     4.134 ppm2     3.938 CV     1
 ASSI {  139}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 198  and name HE% )
      2.700     2.700     3.300 peak   139 weight  0.10000E+01 volume  0.10382E-02 ppm1      4.137 ppm2      7.461 CV     1
 ASSI {  136}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 188  and name HG2%)
      2.100     0.500     0.700 peak   136 weight  0.10000E+01 volume  0.11446E-01 ppm1     4.139 ppm2     1.265 CV     1
 ASSI {  140}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 187  and name HA  ))
      3.100     3.100     2.900 peak   140 weight  0.10000E+01 volume  0.10403E-02 ppm1      4.139 ppm2      4.624 CV     1
 ASSI {  119}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      2.400     0.700     0.900 peak   119 weight  0.10000E+01 volume  0.45393E-02 ppm1     3.845 ppm2     2.349 CV     1
 ASSI {  121}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      2.200     0.600     0.800 peak   121 weight  0.10000E+01 volume  0.82967E-02 ppm1     3.845 ppm2     1.318 CV     1
 OR {  121}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
 ASSI {  124}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 139  and name HG2%)
      3.300     1.400     1.600 peak   124 weight  0.10000E+01 volume  0.68415E-03 ppm1     3.845 ppm2     -0.026 CV     1
 ASSI {  142}
   (( segid "    " and resid 192  and name HA  ))
   (  segid "    " and resid 192  and name HG2%)
      1.900     0.500     0.700 peak   142 weight  0.10000E+01 volume  0.17419E-01 ppm1     4.383 ppm2     1.323 CV     1
 ASSI {  141}
   (( segid "    " and resid 192  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      3.000     1.100     1.300 peak   141 weight  0.10000E+01 volume  0.11902E-02 ppm1     4.383 ppm2     0.984 CV     1
 ASSI {  149}
   (( segid "    " and resid 190  and name HA  ))
   (( segid "    " and resid 189  and name HB  ))
      3.400     1.400     1.600 peak   149 weight  0.10000E+01 volume  0.59944E-03 ppm1     4.193 ppm2     2.237 CV     1
 ASSI {  143}
   (( segid "    " and resid 190  and name HA  ))
   (  segid "    " and resid 190  and name HG2%)
      1.900     1.900     4.100 peak   143 weight  0.10000E+01 volume  0.20177E-01 ppm1      4.190 ppm2      1.301 CV     1
 ASSI {  144}
   (( segid "    " and resid 191  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      1.900     0.500     0.700 peak   144 weight  0.10000E+01 volume  0.18939E-01 ppm1     4.152 ppm2     0.985 CV     1
 ASSI {  146}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HD2 ))
      2.600     2.600     3.400 peak   146 weight  0.10000E+01 volume  0.28235E-02 ppm1      4.152 ppm2      1.663 CV     1
 OR {  146}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HD1 ))
 ASSI {  145}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HG1 ))
      2.700     0.900     1.100 peak   145 weight  0.10000E+01 volume  0.24759E-02 ppm1     4.152 ppm2     1.533 CV     1
 ASSI {  150}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HE1 ))
      3.100     1.200     1.400 peak   150 weight  0.10000E+01 volume  0.11099E-02 ppm1     4.152 ppm2     2.977 CV     1
 OR {  150}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HE2 ))
 ASSI {  151}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 130  and name HB1 ))
      3.100     3.100     2.900 peak   151 weight  0.10000E+01 volume  0.10099E-02 ppm1      3.982 ppm2      1.617 CV     1
 ASSI {  157}
   (( segid "    " and resid 193  and name HA  ))
   (  segid "    " and resid 193  and name HG2%)
      1.900     0.400     0.600 peak   157 weight  0.10000E+01 volume  0.22588E-01 ppm1     4.232 ppm2     1.300 CV     1
 ASSI {  163}
   (( segid "    " and resid 230  and name HB2 ))
   (( segid "    " and resid 230  and name HA  ))
      2.200     0.600     0.800 peak   163 weight  0.10000E+01 volume  0.73845E-02 ppm1     3.890 ppm2     4.499 CV     1
 OR {  163}
   (( segid "    " and resid 230  and name HB1 ))
   (( segid "    " and resid 230  and name HA  ))
 ASSI {  160}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HA  ))
      2.000     0.500     0.700 peak   160 weight  0.10000E+01 volume  0.15356E-01 ppm1     3.977 ppm2     4.430 CV     1
 ASSI {  164}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HA  ))
      2.000     2.000     4.000 peak   164 weight  0.10000E+01 volume  0.14964E-01 ppm1      3.915 ppm2      4.426 CV     1
 ASSI {  178}
   (( segid "    " and resid 158  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      3.300     1.400     1.600 peak   178 weight  0.10000E+01 volume  0.69501E-03 ppm1     4.371 ppm2     0.962 CV     1
 ASSI {  186}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      2.000     0.500     0.700 peak   186 weight  0.10000E+01 volume  0.14270E-01 ppm1     3.752 ppm2     4.362 CV     1
 ASSI {  203}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.000     0.500     0.700 peak   203 weight  0.10000E+01 volume  0.16354E-01 ppm1     4.426 ppm2     2.299 CV     1
 ASSI {  201}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HB  ))
      2.300     2.300     3.700 peak   201 weight  0.10000E+01 volume  0.61899E-02 ppm1      4.435 ppm2      1.905 CV     1
 ASSI {  200}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 205  and name HE% )
      3.200     1.200     1.400 peak   200 weight  0.10000E+01 volume  0.92306E-03 ppm1     4.129 ppm2     1.483 CV     1
 ASSI {  190}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.500     0.800     1.000 peak   190 weight  0.10000E+01 volume  0.17527E-02 ppm1     4.133 ppm2     6.920 CV     1
 ASSI {  197}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.600     0.800     1.000 peak   197 weight  0.10000E+01 volume  0.29321E-02 ppm1     4.133 ppm2     3.578 CV     1
 ASSI {  189}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
      2.600     2.600     3.400 peak   189 weight  0.10000E+01 volume  0.14422E-02 ppm1      4.134 ppm2      7.008 CV     1
 ASSI {  232}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 219  and name HA  ))
      2.400     0.700     0.900 peak   232 weight  0.10000E+01 volume  0.46913E-02 ppm1     3.633 ppm2     3.751 CV     1
 ASSI {  229}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 222  and name HB1 ))
      2.000     0.500     0.700 peak   229 weight  0.10000E+01 volume  0.13596E-01 ppm1     3.417 ppm2     3.633 CV     1
 ASSI {  215}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 219  and name HG2 ))
      3.300     1.400     1.600 peak   215 weight  0.10000E+01 volume  0.70587E-03 ppm1     3.637 ppm2     2.373 CV     1
 OR {  215}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 219  and name HB1 ))
 ASSI {  231}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 222  and name HA  ))
      2.300     0.700     0.900 peak   231 weight  0.10000E+01 volume  0.58858E-02 ppm1     3.634 ppm2     3.922 CV     1
 ASSI {  243}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      3.300     3.300     2.700 peak   243 weight  0.10000E+01 volume  0.76017E-03 ppm1      4.441 ppm2      1.604 CV     1
 ASSI {  244}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      3.200     3.200     2.800 peak   244 weight  0.10000E+01 volume  0.79492E-03 ppm1      4.441 ppm2      1.350 CV     1
 ASSI {  219}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HG12))
      2.400     0.700     0.900 peak   219 weight  0.10000E+01 volume  0.42135E-02 ppm1     3.776 ppm2     0.893 CV     1
 ASSI {  218}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 182  and name HD1%)
      2.300     0.600     0.800 peak   218 weight  0.10000E+01 volume  0.69284E-02 ppm1     3.776 ppm2     0.429 CV     1
 ASSI {  248}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB1 ))
      2.900     1.100     1.300 peak   248 weight  0.10000E+01 volume  0.13944E-02 ppm1     2.994 ppm2     3.109 CV     1
 ASSI {  252}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 218  and name HD% )
      3.200     3.200     2.800 peak   252 weight  0.10000E+01 volume  0.37791E-03 ppm1      2.989 ppm2      6.210 CV     1
 ASSI {  274}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HG1 ))
      3.100     3.100     2.900 peak   274 weight  0.10000E+01 volume  0.94478E-03 ppm1      4.212 ppm2      1.767 CV     1
 ASSI {  270}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 144  and name HA  ))
      3.300     3.300     2.700 peak   270 weight  0.10000E+01 volume  0.74713E-03 ppm1      4.218 ppm2      4.506 CV     1
 ASSI {  272}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.300     0.700     0.900 peak   272 weight  0.10000E+01 volume  0.61030E-02 ppm1     4.215 ppm2     2.858 CV     1
 ASSI {  268}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 145  and name HD% )
      2.500     0.800     1.000 peak   268 weight  0.10000E+01 volume  0.17006E-02 ppm1     4.211 ppm2     7.067 CV     1
 ASSI {  259}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HB2 ))
      2.400     0.700     0.900 peak   259 weight  0.10000E+01 volume  0.52777E-02 ppm1     3.926 ppm2     3.421 CV     1
 ASSI {  257}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.900     1.100     1.300 peak   257 weight  0.10000E+01 volume  0.66677E-03 ppm1     3.924 ppm2     6.706 CV     1
 ASSI {  255}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     1.200     1.400 peak   255 weight  0.10000E+01 volume  0.10664E-02 ppm1     3.621 ppm2     1.231 CV     1
 ASSI {  254}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 180  and name HG1%)
      2.200     2.200     3.800 peak   254 weight  0.10000E+01 volume  0.78406E-02 ppm1      3.611 ppm2      1.088 CV     1
 ASSI {  256}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 211  and name HB2 ))
      2.200     0.600     0.800 peak   256 weight  0.10000E+01 volume  0.72107E-02 ppm1     3.612 ppm2     2.145 CV     1
 ASSI {  279}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 180  and name HG1%)
      2.800     1.000     1.200 peak   279 weight  0.10000E+01 volume  0.20394E-02 ppm1     3.669 ppm2     1.104 CV     1
 ASSI {  286}
   (( segid "    " and resid 138  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
      2.200     0.600     0.800 peak   286 weight  0.10000E+01 volume  0.41700E-02 ppm1     4.158 ppm2     7.034 CV     1
 ASSI {  291}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      2.800     2.800     3.200 peak   291 weight  0.10000E+01 volume  0.20069E-02 ppm1      4.158 ppm2      1.599 CV     1
 ASSI {  280}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 210  and name HG1%)
      3.000     1.200     1.400 peak   280 weight  0.10000E+01 volume  0.11641E-02 ppm1     3.675 ppm2     1.242 CV     1
 ASSI {  285}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HG1 ))
      2.600     0.800     1.000 peak   285 weight  0.10000E+01 volume  0.29538E-02 ppm1     3.677 ppm2     2.533 CV     1
 ASSI {  284}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.300     0.700     0.900 peak   284 weight  0.10000E+01 volume  0.56469E-02 ppm1     3.679 ppm2     2.232 CV     1
 ASSI {  283}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HG2 ))
      2.300     0.700     0.900 peak   283 weight  0.10000E+01 volume  0.55383E-02 ppm1     3.678 ppm2     2.142 CV     1
 ASSI {  282}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HB2 ))
      2.300     0.700     0.900 peak   282 weight  0.10000E+01 volume  0.55601E-02 ppm1     3.679 ppm2     2.010 CV     1
 ASSI {  281}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 184  and name HG12))
      3.100     1.200     1.400 peak   281 weight  0.10000E+01 volume  0.10751E-02 ppm1     3.676 ppm2     1.880 CV     1
 ASSI {  309}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
      3.300     1.400     1.600 peak   309 weight  0.10000E+01 volume  0.68632E-03 ppm1     3.673 ppm2     1.625 CV     1
 ASSI {  293}
   (( segid "    " and resid 199  and name HA  ))
   (  segid "    " and resid 199  and name HG2%)
      2.000     0.500     0.700 peak   293 weight  0.10000E+01 volume  0.16093E-01 ppm1     4.626 ppm2     1.450 CV     1
 ASSI {  300}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.400     0.700     0.900 peak   300 weight  0.10000E+01 volume  0.21610E-02 ppm1     4.186 ppm2     6.716 CV     1
 ASSI {  321}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 228  and name HD1 ))
      3.000     1.100     1.300 peak   321 weight  0.10000E+01 volume  0.12206E-02 ppm1     4.181 ppm2     3.153 CV     1
 OR {  321}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 228  and name HD2 ))
 ASSI {  319}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 225  and name HB2 ))
      2.300     0.700     0.900 peak   319 weight  0.10000E+01 volume  0.56687E-02 ppm1     4.182 ppm2     2.844 CV     1
 ASSI {  294}
   (( segid "    " and resid 199  and name HA  ))
   (  segid "    " and resid 203  and name HG1%)
      3.300     1.300     1.500 peak   294 weight  0.10000E+01 volume  0.75799E-03 ppm1     4.628 ppm2     0.991 CV     1
 ASSI {  328}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HG1 ))
      2.500     0.800     1.000 peak   328 weight  0.10000E+01 volume  0.34750E-02 ppm1     4.062 ppm2     1.389 CV     1
 ASSI {  313}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 181  and name HA  ))
      2.600     2.600     3.400 peak   313 weight  0.10000E+01 volume  0.28452E-02 ppm1      4.059 ppm2      4.326 CV     1
 ASSI {  324}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HE1 ))
      3.300     1.400     1.600 peak   324 weight  0.10000E+01 volume  0.67546E-03 ppm1     4.060 ppm2     2.913 CV     1
 OR {  324}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HE2 ))
 ASSI {  331}
   (( segid "    " and resid 200  and name HA  ))
   (  segid "    " and resid 203  and name HG2%)
      2.500     0.800     1.000 peak   331 weight  0.10000E+01 volume  0.40832E-02 ppm1     4.060 ppm2     0.910 CV     1
 ASSI {  323}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.500     0.800     1.000 peak   323 weight  0.10000E+01 volume  0.35620E-02 ppm1     4.165 ppm2     2.320 CV     1
 ASSI {  297}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.800     2.800     3.200 peak   297 weight  0.10000E+01 volume  0.18917E-02 ppm1      4.423 ppm2      2.120 CV     1
 ASSI {  308}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 205  and name HE% )
      2.500     0.800     1.000 peak   308 weight  0.10000E+01 volume  0.41483E-02 ppm1     3.589 ppm2     1.497 CV     1
 ASSI {  330}
   (( segid "    " and resid 200  and name HA  ))
   (  segid "    " and resid 203  and name HG1%)
      2.400     0.700     0.900 peak   330 weight  0.10000E+01 volume  0.44958E-02 ppm1     4.058 ppm2     1.003 CV     1
 ASSI {  304}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.800     1.000     1.200 peak   304 weight  0.10000E+01 volume  0.96650E-03 ppm1     3.586 ppm2     6.956 CV     1
 ASSI {  355}
   (( segid "    " and resid 214  and name HA  ))
   (  segid "    " and resid 176  and name HG1%)
      3.200     1.300     1.500 peak   355 weight  0.10000E+01 volume  0.87528E-03 ppm1     4.426 ppm2     1.073 CV     1
 ASSI {  336}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
      2.200     0.600     0.800 peak   336 weight  0.10000E+01 volume  0.75148E-02 ppm1     3.586 ppm2     1.932 CV     1
 OR {  336}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HG1 ))
 ASSI {  340}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 184  and name HD1%)
      3.100     1.200     1.400 peak   340 weight  0.10000E+01 volume  0.10121E-02 ppm1     3.587 ppm2     0.767 CV     1
 ASSI {  337}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
      2.300     0.600     0.800 peak   337 weight  0.10000E+01 volume  0.67112E-02 ppm1     3.585 ppm2     1.626 CV     1
 ASSI {  338}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      2.300     2.300     3.700 peak   338 weight  0.10000E+01 volume  0.69718E-02 ppm1      3.585 ppm2      1.309 CV     1
 OR {  338}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
 ASSI {  339}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 210  and name HG2%)
      2.800     0.900     1.100 peak   339 weight  0.10000E+01 volume  0.20872E-02 ppm1     3.584 ppm2     0.963 CV     1
 ASSI {  347}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HD1 ))
      3.200     3.200     2.800 peak   347 weight  0.10000E+01 volume  0.83835E-03 ppm1      4.027 ppm2      3.367 CV     1
 ASSI {  343}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 223  and name HG1 ))
      3.100     3.100     2.900 peak   343 weight  0.10000E+01 volume  0.10165E-02 ppm1      3.764 ppm2      2.491 CV     1
 ASSI {  341}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HB2 ))
      2.300     0.700     0.900 peak   341 weight  0.10000E+01 volume  0.56035E-02 ppm1     3.761 ppm2     2.085 CV     1
 ASSI {  342}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HG2 ))
      2.200     0.600     0.800 peak   342 weight  0.10000E+01 volume  0.86659E-02 ppm1     3.760 ppm2     2.375 CV     1
 OR {  342}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
 ASSI {  353}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 180  and name HG1%)
      2.600     2.600     3.400 peak   353 weight  0.10000E+01 volume  0.31710E-02 ppm1      4.330 ppm2      1.081 CV     1
 ASSI {  352}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 180  and name HG2%)
      2.800     1.000     1.200 peak   352 weight  0.10000E+01 volume  0.20329E-02 ppm1     4.330 ppm2     0.997 CV     1
 ASSI {  389}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HB2 ))
      2.100     2.100     3.900 peak   389 weight  0.10000E+01 volume  0.11294E-01 ppm1      3.998 ppm2      1.861 CV     1
 OR {  389}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HG1 ))
 ASSI {  399}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HB2 ))
      2.400     0.700     0.900 peak   399 weight  0.10000E+01 volume  0.46479E-02 ppm1     4.601 ppm2     3.201 CV     1
 ASSI {  400}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HB1 ))
      2.400     0.700     0.900 peak   400 weight  0.10000E+01 volume  0.51257E-02 ppm1     4.601 ppm2     3.352 CV     1
 ASSI {  392}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HD1 ))
      3.000     1.100     1.300 peak   392 weight  0.10000E+01 volume  0.13140E-02 ppm1     3.997 ppm2     3.096 CV     1
 ASSI {  404}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 191  and name HB  ))
      3.000     1.100     1.300 peak   404 weight  0.10000E+01 volume  0.12597E-02 ppm1     4.596 ppm2     4.100 CV     1
 ASSI {  378}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 226  and name HE% )
      3.000     3.000     3.000 peak   378 weight  0.10000E+01 volume  0.62116E-03 ppm1      4.381 ppm2      6.855 CV     1
 ASSI {  366}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.300     0.700     0.900 peak   366 weight  0.10000E+01 volume  0.55601E-02 ppm1     3.445 ppm2     1.340 CV     1
 ASSI {  367}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB1 ))
      2.400     0.700     0.900 peak   367 weight  0.10000E+01 volume  0.49519E-02 ppm1     3.445 ppm2     1.666 CV     1
 ASSI {  390}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HG2 ))
      2.300     0.700     0.900 peak   390 weight  0.10000E+01 volume  0.56252E-02 ppm1     3.998 ppm2     1.625 CV     1
 ASSI {  394}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 217  and name HA  ))
      3.300     1.300     1.500 peak   394 weight  0.10000E+01 volume  0.75148E-03 ppm1     3.993 ppm2     3.697 CV     1
 ASSI {  372}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 157  and name HE% )
      2.700     2.700     3.300 peak   372 weight  0.10000E+01 volume  0.10360E-02 ppm1      3.446 ppm2      6.571 CV     1
 ASSI {  391}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HD2 ))
      3.800     1.200     1.500 peak   391 weight  0.10000E+01 volume  0.10751E-02 ppm1      3.990 ppm2      2.949 CV     1
 ASSI {  383}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HD2 ))
      2.800     1.000     1.200 peak   383 weight  0.10000E+01 volume  0.19199E-02 ppm1     4.118 ppm2     1.730 CV     1
 OR {  383}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HD1 ))
 ASSI {  382}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HG2 ))
      2.700     0.900     1.100 peak   382 weight  0.10000E+01 volume  0.23240E-02 ppm1     4.119 ppm2     1.440 CV     1
 ASSI {  386}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HG2 ))
      2.400     0.700     0.900 peak   386 weight  0.10000E+01 volume  0.48868E-02 ppm1     3.996 ppm2     2.455 CV     1
 ASSI {  380}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 215  and name HD1%)
      2.200     0.600     0.800 peak   380 weight  0.10000E+01 volume  0.77971E-02 ppm1     3.995 ppm2     0.868 CV     1
 ASSI {  402}
   (( segid "    " and resid 230  and name HA  ))
   (( segid "    " and resid 229  and name HA1 ))
      3.100     1.200     1.400 peak   402 weight  0.10000E+01 volume  0.11228E-02 ppm1     4.528 ppm2     3.981 CV     1
 OR {  402}
   (( segid "    " and resid 230  and name HA  ))
   (( segid "    " and resid 229  and name HA2 ))
 ASSI {  421}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB  ))
      2.400     0.700     0.900 peak   421 weight  0.10000E+01 volume  0.52994E-02 ppm1     3.932 ppm2     0.882 CV     1
 ASSI {  419}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 139  and name HD1%)
      2.500     0.800     1.000 peak   419 weight  0.10000E+01 volume  0.40397E-02 ppm1     3.931 ppm2     0.484 CV     1
 ASSI {  427}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     1.200     1.400 peak   427 weight  0.10000E+01 volume  0.92957E-03 ppm1     4.941 ppm2     1.247 CV     1
 ASSI {  420}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HG12))
      2.400     0.700     0.900 peak   420 weight  0.10000E+01 volume  0.43004E-02 ppm1     3.931 ppm2     0.782 CV     1
 ASSI {  428}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      2.200     0.600     0.800 peak   428 weight  0.10000E+01 volume  0.75148E-02 ppm1     4.942 ppm2     1.487 CV     1
 ASSI {  429}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB  ))
      2.300     0.700     0.900 peak   429 weight  0.10000E+01 volume  0.62985E-02 ppm1     4.941 ppm2     2.630 CV     1
 ASSI {  418}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 139  and name HG2%)
      2.200     0.600     0.800 peak   418 weight  0.10000E+01 volume  0.75365E-02 ppm1     3.931 ppm2     -0.026 CV     1
 ASSI {  426}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 161  and name HG1%)
      2.300     0.600     0.800 peak   426 weight  0.10000E+01 volume  0.65809E-02 ppm1     4.942 ppm2     0.950 CV     1
 ASSI {  405}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 161  and name HG2%)
      3.200     3.200     2.800 peak   405 weight  0.10000E+01 volume  0.92740E-03 ppm1      3.659 ppm2      0.765 CV     1
 ASSI {  410}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 134  and name HE% )
      2.600     2.600     3.400 peak   410 weight  0.10000E+01 volume  0.29755E-02 ppm1      3.664 ppm2      2.135 CV     1
 ASSI {  407}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HG2 ))
      2.700     0.900     1.100 peak   407 weight  0.10000E+01 volume  0.22153E-02 ppm1     3.667 ppm2     1.649 CV     1
 ASSI {  431}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      2.900     1.100     1.300 peak   431 weight  0.10000E+01 volume  0.66243E-03 ppm1     4.938 ppm2     6.919 CV     1
 ASSI {  413}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HD1 ))
      2.800     2.800     3.200 peak   413 weight  0.10000E+01 volume  0.17571E-02 ppm1      3.664 ppm2      3.091 CV     1
 ASSI {  444}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 205  and name HE% )
      3.100     3.100     2.900 peak   444 weight  0.10000E+01 volume  0.98604E-03 ppm1      4.695 ppm2      1.493 CV     1
 ASSI {  412}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HD2 ))
      2.500     0.800     1.000 peak   412 weight  0.10000E+01 volume  0.36488E-02 ppm1     3.665 ppm2     2.954 CV     1
 ASSI {  446}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 141  and name HE% )
      2.900     1.000     1.200 peak   446 weight  0.10000E+01 volume  0.79709E-03 ppm1     4.690 ppm2     6.890 CV     1
 ASSI {  435}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 160  and name HG2 ))
      3.000     1.100     1.300 peak   435 weight  0.10000E+01 volume  0.13075E-02 ppm1     4.421 ppm2     2.027 CV     1
 ASSI {  436}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 160  and name HG1 ))
      3.000     1.100     1.300 peak   436 weight  0.10000E+01 volume  0.13205E-02 ppm1     4.422 ppm2     2.171 CV     1
 ASSI {  432}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 133  and name HB% )
      2.800     2.800     3.200 peak   432 weight  0.10000E+01 volume  0.18635E-02 ppm1      4.422 ppm2      1.291 CV     1
 ASSI {  423}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HB2 ))
      2.400     0.700     0.900 peak   423 weight  0.10000E+01 volume  0.48650E-02 ppm1     4.248 ppm2     1.973 CV     1
 ASSI {  422}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HG2 ))
      2.500     0.800     1.000 peak   422 weight  0.10000E+01 volume  0.38660E-02 ppm1     4.248 ppm2     1.799 CV     1
 ASSI {  473}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.200     1.300     1.500 peak   473 weight  0.10000E+01 volume  0.89047E-03 ppm1     4.389 ppm2     2.004 CV     1
 OR {  473}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
 ASSI {  464}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 223  and name HG2 ))
      3.000     0.700     0.900 peak   464 weight  0.10000E+01 volume  0.62116E-02 ppm1     4.137 ppm2     2.404 CV     1
 ASSI {  487}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 206  and name HE% )
      3.200     3.200     2.800 peak   487 weight  0.10000E+01 volume  0.88614E-03 ppm1      4.610 ppm2      1.343 CV     1
 ASSI {  476}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.300     1.400     1.600 peak   476 weight  0.10000E+01 volume  0.70804E-03 ppm1     4.506 ppm2     0.903 CV     1
 ASSI {  488}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 201  and name HG2%)
      2.900     1.000     1.200 peak   488 weight  0.10000E+01 volume  0.16267E-02 ppm1     4.607 ppm2     0.725 CV     1
 ASSI {  474}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 164  and name HB1 ))
      3.100     1.200     1.400 peak   474 weight  0.10000E+01 volume  0.96650E-03 ppm1     4.504 ppm2     1.660 CV     1
 OR {  474}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 164  and name HB2 ))
 ASSI {  478}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      2.600     0.800     1.000 peak   478 weight  0.10000E+01 volume  0.15725E-02 ppm1     4.505 ppm2     6.822 CV     1
 ASSI {  480}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
      2.600     2.600     3.400 peak   480 weight  0.10000E+01 volume  0.14726E-02 ppm1      4.607 ppm2      6.880 CV     1
 ASSI {  479}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      2.600     2.600     3.400 peak   479 weight  0.10000E+01 volume  0.15138E-02 ppm1      4.504 ppm2      6.928 CV     1
 ASSI {  482}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB1 ))
      2.500     0.800     1.000 peak   482 weight  0.10000E+01 volume  0.33448E-02 ppm1     4.608 ppm2     3.418 CV     1
 ASSI {  459}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      2.400     0.700     0.900 peak   459 weight  0.10000E+01 volume  0.52994E-02 ppm1     4.048 ppm2     1.719 CV     1
 ASSI {  457}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 190  and name HG2%)
      2.900     1.000     1.200 peak   457 weight  0.10000E+01 volume  0.15941E-02 ppm1     4.047 ppm2     1.292 CV     1
 ASSI {  461}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HB1 ))
      2.100     0.600     0.800 peak   461 weight  0.10000E+01 volume  0.10012E-01 ppm1     4.048 ppm2     2.046 CV     1
 ASSI {  455}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 189  and name HG2%)
      2.700     0.900     1.100 peak   455 weight  0.10000E+01 volume  0.24542E-02 ppm1     4.048 ppm2     0.969 CV     1
 ASSI {  456}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 189  and name HG1%)
      2.400     2.400     3.600 peak   456 weight  0.10000E+01 volume  0.49519E-02 ppm1      4.048 ppm2      1.058 CV     1
 ASSI {  469}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HD1 ))
      2.300     0.700     0.900 peak   469 weight  0.10000E+01 volume  0.62551E-02 ppm1     4.236 ppm2     3.281 CV     1
 ASSI {  498}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 182  and name HG12))
      3.300     1.400     1.600 peak   498 weight  0.10000E+01 volume  0.64723E-03 ppm1     4.561 ppm2     0.898 CV     1
 OR {  498}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 182  and name HG11))
 ASSI {  505}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.100     1.200     1.400 peak   505 weight  0.10000E+01 volume  0.10078E-02 ppm1     5.553 ppm2     0.959 CV     1
 ASSI {  503}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 130  and name HD1%)
      3.300     3.300     2.700 peak   503 weight  0.10000E+01 volume  0.72324E-03 ppm1      5.555 ppm2      0.614 CV     1
 ASSI {  517}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      2.700     2.700     3.300 peak   517 weight  0.10000E+01 volume  0.12445E-02 ppm1      5.555 ppm2      6.836 CV     1
 ASSI {  508}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.300     1.300     1.500 peak   508 weight  0.10000E+01 volume  0.72541E-03 ppm1     5.553 ppm2     2.868 CV     1
 ASSI {  504}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 161  and name HG2%)
      3.400     1.400     1.600 peak   504 weight  0.10000E+01 volume  0.63419E-03 ppm1     5.550 ppm2     0.774 CV     1
 ASSI {  507}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      2.400     0.700     0.900 peak   507 weight  0.10000E+01 volume  0.42352E-02 ppm1     5.553 ppm2     2.591 CV     1
 OR {  507}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
 ASSI {  502}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 182  and name HG2%)
      3.200     1.300     1.500 peak   502 weight  0.10000E+01 volume  0.86007E-03 ppm1     5.555 ppm2     0.298 CV     1
 ASSI {  511}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 163  and name HD% )
      2.600     0.800     1.000 peak   511 weight  0.10000E+01 volume  0.14530E-02 ppm1     5.556 ppm2     7.004 CV     1
 ASSI {  501}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 130  and name HD2%)
      2.700     2.700     3.300 peak   501 weight  0.10000E+01 volume  0.23240E-02 ppm1      5.553 ppm2      0.017 CV     1
 ASSI {  526}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HD1 ))
      2.800     2.800     3.200 peak   526 weight  0.10000E+01 volume  0.20677E-02 ppm1      4.277 ppm2      3.160 CV     1
 OR {  526}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HD2 ))
 ASSI {  524}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HG2 ))
      2.800     0.800     1.000 peak   524 weight  0.10000E+01 volume  0.79926E-02 ppm1     4.276 ppm2     1.662 CV     1
 OR {  524}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HG1 ))
 ASSI {  514}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 198  and name HE% )
      2.600     2.600     3.400 peak   514 weight  0.10000E+01 volume  0.13552E-02 ppm1      5.310 ppm2      7.440 CV     1
 ASSI {  518}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 202  and name HB1 ))
      3.200     1.200     1.400 peak   518 weight  0.10000E+01 volume  0.91003E-03 ppm1     5.315 ppm2     3.410 CV     1
 ASSI {  520}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 202  and name HB2 ))
      3.300     1.400     1.600 peak   520 weight  0.10000E+01 volume  0.71456E-03 ppm1     5.313 ppm2     2.676 CV     1
 ASSI {  535}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 199  and name HG2%)
      3.200     3.200     2.800 peak   535 weight  0.10000E+01 volume  0.77754E-03 ppm1      5.315 ppm2      1.452 CV     1
 ASSI {  543}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 184  and name HD1%)
      3.000     1.100     1.300 peak   543 weight  0.10000E+01 volume  0.12119E-02 ppm1     4.336 ppm2     0.810 CV     1
 ASSI {  560}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB1 ))
      2.200     0.600     0.800 peak   560 weight  0.10000E+01 volume  0.85356E-02 ppm1     4.329 ppm2     2.851 CV     1
 ASSI {  559}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HB2 ))
      2.200     0.600     0.800 peak   559 weight  0.10000E+01 volume  0.72976E-02 ppm1     4.255 ppm2     2.669 CV     1
 ASSI {  561}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HB1 ))
      2.200     0.600     0.800 peak   561 weight  0.10000E+01 volume  0.82315E-02 ppm1     4.253 ppm2     2.746 CV     1
 ASSI {  541}
   (( segid "    " and resid 173  and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
      2.600     0.800     1.000 peak   541 weight  0.10000E+01 volume  0.29973E-02 ppm1     4.253 ppm2     1.072 CV     1
 ASSI {  551}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      2.100     2.100     3.900 peak   551 weight  0.10000E+01 volume  0.10881E-01 ppm1      4.246 ppm2      2.387 CV     1
 OR {  551}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HG2 ))
 ASSI {  545}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 194  and name HG2 ))
      2.200     0.600     0.800 peak   545 weight  0.10000E+01 volume  0.79926E-02 ppm1     4.398 ppm2     1.488 CV     1
 ASSI {  556}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 194  and name HD2 ))
      2.500     0.800     1.000 peak   556 weight  0.10000E+01 volume  0.41266E-02 ppm1     4.398 ppm2     1.684 CV     1
 OR {  556}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 194  and name HD1 ))
 ASSI {  546}
   (( segid "    " and resid 194  and name HA  ))
   (  segid "    " and resid 193  and name HG2%)
      3.000     1.100     1.300 peak   546 weight  0.10000E+01 volume  0.12314E-02 ppm1     4.399 ppm2     1.311 CV     1
 ASSI {  550}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HB1 ))
      2.400     0.700     0.900 peak   550 weight  0.10000E+01 volume  0.42786E-02 ppm1     4.146 ppm2     2.129 CV     1
 ASSI {  565}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 197  and name HA  ))
      2.900     2.900     3.100 peak   565 weight  0.10000E+01 volume  0.16767E-02 ppm1      4.250 ppm2      4.636 CV     1
 ASSI {  539}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HG1 ))
      2.300     0.700     0.900 peak   539 weight  0.10000E+01 volume  0.59076E-02 ppm1     4.144 ppm2     1.391 CV     1
 OR {  539}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI {  538}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HG2 ))
      2.700     0.900     1.100 peak   538 weight  0.10000E+01 volume  0.23891E-02 ppm1     4.145 ppm2     0.290 CV     1
 ASSI {  577}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HB1 ))
      2.300     0.700     0.900 peak   577 weight  0.10000E+01 volume  0.59511E-02 ppm1     4.565 ppm2     3.070 CV     1
 ASSI {  572}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      2.000     2.000     4.000 peak   572 weight  0.10000E+01 volume  0.14899E-01 ppm1      4.255 ppm2      1.601 CV     1
 OR {  572}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB1 ))
 ASSI {  594}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      2.300     0.700     0.900 peak   594 weight  0.10000E+01 volume  0.58424E-02 ppm1     4.333 ppm2     2.167 CV     1
 OR {  594}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  597}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HD2 ))
      3.000     1.100     1.300 peak   597 weight  0.10000E+01 volume  0.11902E-02 ppm1     4.333 ppm2     3.100 CV     1
 ASSI {  598}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HD1 ))
      3.100     1.200     1.400 peak   598 weight  0.10000E+01 volume  0.10643E-02 ppm1     4.334 ppm2     3.269 CV     1
 ASSI {  593}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 152  and name HB2 ))
      3.100     1.200     1.600 peak   593 weight  0.10000E+01 volume  0.10816E-02 ppm1     4.338 ppm2     1.904 CV     1
 OR {  593}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 152  and name HB1 ))
 ASSI {  607}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      2.800     2.800     3.200 peak   607 weight  0.10000E+01 volume  0.89700E-03 ppm1      4.397 ppm2      6.741 CV     1
 ASSI {  588}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 182  and name HG11))
      3.200     1.300     1.500 peak   588 weight  0.10000E+01 volume  0.82532E-03 ppm1     4.398 ppm2     0.877 CV     1
 ASSI {  608}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      3.100     1.000     1.200 peak   608 weight  0.10000E+01 volume  0.91654E-03 ppm1     4.400 ppm2     6.939 CV     1
 ASSI {  590}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB1 ))
      2.200     0.600     0.800 peak   590 weight  0.10000E+01 volume  0.74496E-02 ppm1     4.399 ppm2     1.552 CV     1
 OR {  590}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HG  ))
 ASSI {  606}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      2.700     0.900     1.100 peak   606 weight  0.10000E+01 volume  0.10491E-02 ppm1     4.400 ppm2     6.833 CV     1
 ASSI {  596}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 213  and name HE% )
      2.500     2.500     3.500 peak   596 weight  0.10000E+01 volume  0.33882E-02 ppm1      4.424 ppm2      1.869 CV     1
 ASSI {  602}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HD1 ))
      2.400     0.700     0.900 peak   602 weight  0.10000E+01 volume  0.50171E-02 ppm1     4.423 ppm2     3.945 CV     1
 OR {  602}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
 ASSI {  585}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 182  and name HD1%)
      3.200     1.300     1.500 peak   585 weight  0.10000E+01 volume  0.87962E-03 ppm1     4.400 ppm2     0.474 CV     1
 ASSI {  592}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB1 ))
      2.400     0.700     0.900 peak   592 weight  0.10000E+01 volume  0.53429E-02 ppm1     4.425 ppm2     1.760 CV     1
 ASSI {  600}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 157  and name HB1 ))
      3.300     3.300     2.700 peak   600 weight  0.10000E+01 volume  0.66677E-03 ppm1      4.420 ppm2      3.132 CV     1
 OR {  600}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI {  601}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.400     2.400     3.600 peak   601 weight  0.10000E+01 volume  0.48216E-02 ppm1      4.427 ppm2      3.625 CV     1
 ASSI {  624}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 161  and name HB  ))
      3.100     3.100     2.900 peak   624 weight  0.10000E+01 volume  0.10143E-02 ppm1      4.540 ppm2      2.609 CV     1
 ASSI {  619}
   (( segid "    " and resid 160  and name HA  ))
   (  segid "    " and resid 133  and name HB% )
      3.000     3.000     3.000 peak   619 weight  0.10000E+01 volume  0.12944E-02 ppm1      4.547 ppm2      1.298 CV     1
 ASSI {  613}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 141  and name HD% )
      2.700     2.700     3.300 peak   613 weight  0.10000E+01 volume  0.12271E-02 ppm1      4.948 ppm2      7.355 CV     1
 ASSI {  616}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB2 ))
      2.400     0.700     0.900 peak   616 weight  0.10000E+01 volume  0.48433E-02 ppm1     4.945 ppm2     2.952 CV     1
 ASSI {  617}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB1 ))
      2.400     0.700     0.900 peak   617 weight  0.10000E+01 volume  0.52126E-02 ppm1     4.946 ppm2     3.329 CV     1
 ASSI {  636}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      2.700     0.900     1.100 peak   636 weight  0.10000E+01 volume  0.24326E-02 ppm1     4.187 ppm2     2.396 CV     1
 ASSI {  630}
   (( segid "    " and resid 224  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      1.800     0.400     0.600 peak   630 weight  0.10000E+01 volume  0.23240E-01 ppm1     4.186 ppm2     1.423 CV     1
 ASSI {  614}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 139  and name HG2%)
      3.100     1.200     1.400 peak   614 weight  0.10000E+01 volume  0.98387E-03 ppm1     4.943 ppm2     -0.030 CV     1
 ASSI { 2650}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.400     0.700     0.900 peak  2650 weight  0.10000E+01 volume  0.44307E-02 ppm1     4.744 ppm2     2.012 CV     1
 OR { 2650}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI { 2651}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HG2 ))
      2.800     1.000     1.200 peak  2651 weight  0.10000E+01 volume  0.19026E-02 ppm1     4.748 ppm2     2.467 CV     1
 OR { 2651}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HG1 ))
 OR {  649}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HG1 ))
 ASSI {  647}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.300     0.700     0.900 peak   647 weight  0.10000E+01 volume  0.57338E-02 ppm1     4.555 ppm2     0.919 CV     1
 ASSI {  648}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.300     0.600     0.800 peak   648 weight  0.10000E+01 volume  0.66460E-02 ppm1     4.555 ppm2     1.572 CV     1
 ASSI {  663}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HG  ))
      2.900     1.100     1.300 peak   663 weight  0.10000E+01 volume  0.14921E-02 ppm1     4.525 ppm2     1.370 CV     1
 ASSI {  660}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 129  and name HG2 ))
      3.200     1.300     1.500 peak   660 weight  0.10000E+01 volume  0.85573E-03 ppm1     4.619 ppm2     2.222 CV     1
 OR {  660}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 129  and name HG1 ))
 ASSI {  652}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      3.000     3.000     3.000 peak   652 weight  0.10000E+01 volume  0.54950E-03 ppm1      4.527 ppm2      6.787 CV     1
 ASSI {  656}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG2 ))
      2.600     0.800     1.000 peak   656 weight  0.10000E+01 volume  0.31275E-02 ppm1     4.623 ppm2     1.159 CV     1
 OR {  656}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI {  657}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB1 ))
      2.500     0.800     1.000 peak   657 weight  0.10000E+01 volume  0.36053E-02 ppm1     4.622 ppm2     1.654 CV     1
 OR {  657}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB2 ))
 ASSI {  658}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 165  and name HG1 ))
      2.900     2.900     3.100 peak   658 weight  0.10000E+01 volume  0.15920E-02 ppm1      4.622 ppm2      1.944 CV     1
 ASSI {  653}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 165  and name HD2 ))
      2.400     0.700     0.900 peak   653 weight  0.10000E+01 volume  0.42786E-02 ppm1     4.622 ppm2     3.526 CV     1
 ASSI {  667}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 160  and name HG2 ))
      2.200     0.600     0.800 peak   667 weight  0.10000E+01 volume  0.79926E-02 ppm1     4.453 ppm2     2.023 CV     1
 ASSI {  669}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.100     1.200     1.400 peak   669 weight  0.10000E+01 volume  0.94043E-03 ppm1     4.455 ppm2     2.458 CV     1
 ASSI {  662}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB1 ))
      3.300     1.300     1.500 peak   662 weight  0.10000E+01 volume  0.75582E-03 ppm1     4.579 ppm2     2.549 CV     1
 ASSI {  680}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB2 ))
      2.000     2.000     4.000 peak   680 weight  0.10000E+01 volume  0.15225E-01 ppm1      4.668 ppm2      2.636 CV     1
 OR {  680}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
 ASSI {  670}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 157  and name HB1 ))
      2.400     0.700     0.900 peak   670 weight  0.10000E+01 volume  0.46696E-02 ppm1     5.010 ppm2     3.107 CV     1
 OR {  670}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI {  672}
   (( segid "    " and resid 157  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
      2.500     2.500     3.500 peak   672 weight  0.10000E+01 volume  0.18244E-02 ppm1      5.010 ppm2      6.977 CV     1
 ASSI {  675}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 158  and name HG1 ))
      3.300     1.300     1.500 peak   675 weight  0.10000E+01 volume  0.76885E-03 ppm1     5.005 ppm2     1.523 CV     1
 ASSI {  694}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name HB2 ))
      3.100     3.100     2.900 peak   694 weight  0.10000E+01 volume  0.11099E-02 ppm1      4.716 ppm2      1.702 CV     1
 ASSI {  714}
   (( segid "    " and resid 137  and name HD1 ))
   (( segid "    " and resid 159  and name HB1 ))
      2.400     2.400     3.600 peak   714 weight  0.10000E+01 volume  0.47782E-02 ppm1      3.940 ppm2      3.627 CV     1
 OR {  714}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 159  and name HB1 ))
 ASSI {  734}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 137  and name HB1 ))
      3.200     1.300     1.500 peak   734 weight  0.10000E+01 volume  0.77754E-03 ppm1     3.940 ppm2     2.265 CV     1
 OR {  734}
   (( segid "    " and resid 137  and name HD1 ))
   (( segid "    " and resid 137  and name HB1 ))
 ASSI {  753}
   (( segid "    " and resid 137  and name HD2 ))
   (  segid "    " and resid 209  and name HG1%)
      3.000     3.000     3.000 peak   753 weight  0.10000E+01 volume  0.12988E-02 ppm1      3.943 ppm2      1.317 CV     1
 ASSI {  772}
   (( segid "    " and resid 158  and name HD1 ))
   (  segid "    " and resid 191  and name HG2%)
      3.200     1.300     1.500 peak   772 weight  0.10000E+01 volume  0.84487E-03 ppm1     3.180 ppm2     0.970 CV     1
 ASSI {  780}
   (( segid "    " and resid 142  and name HA1 ))
   (( segid "    " and resid 142  and name HA2 ))
      1.900     0.500     0.700 peak   780 weight  0.10000E+01 volume  0.18917E-01 ppm1     4.192 ppm2     3.826 CV     1
 ASSI {  783}
   (( segid "    " and resid 195  and name HA2 ))
   (( segid "    " and resid 195  and name HA1 ))
      1.800     0.400     0.600 peak   783 weight  0.10000E+01 volume  0.25194E-01 ppm1     3.825 ppm2     4.144 CV     1
 ASSI {  792}
   (( segid "    " and resid 131  and name HA2 ))
   (( segid "    " and resid 131  and name HA1 ))
      2.300     0.700     0.900 peak   792 weight  0.10000E+01 volume  0.61682E-02 ppm1     4.438 ppm2     4.023 CV     1
 ASSI {  813}
   (( segid "    " and resid 156  and name HD1 ))
   (( segid "    " and resid 156  and name HB2 ))
      2.600     0.800     1.000 peak   813 weight  0.10000E+01 volume  0.32361E-02 ppm1     3.266 ppm2     1.393 CV     1
 ASSI {  811}
   (( segid "    " and resid 156  and name HD2 ))
   (( segid "    " and resid 156  and name HG1 ))
      2.500     0.800     1.000 peak   811 weight  0.10000E+01 volume  0.36053E-02 ppm1     3.093 ppm2     1.385 CV     1
 ASSI {  826}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 220  and name HG2 ))
      2.500     0.800     1.000 peak   826 weight  0.10000E+01 volume  0.39528E-02 ppm1     2.952 ppm2     1.628 CV     1
 ASSI {  819}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 220  and name HB1 ))
      2.500     0.800     1.000 peak   819 weight  0.10000E+01 volume  0.39528E-02 ppm1     3.100 ppm2     1.976 CV     1
 ASSI {  824}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 220  and name HB1 ))
      2.700     1.000     1.200 peak   824 weight  0.10000E+01 volume  0.33448E-02 ppm1     2.951 ppm2     1.970 CV     1
 ASSI {  823}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 220  and name HG1 ))
      2.200     0.600     0.800 peak   823 weight  0.10000E+01 volume  0.72976E-02 ppm1     2.951 ppm2     1.854 CV     1
 OR {  823}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 220  and name HB2 ))
 ASSI {  821}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 220  and name HG1 ))
      2.100     2.100     3.900 peak   821 weight  0.10000E+01 volume  0.10360E-01 ppm1      3.098 ppm2      1.852 CV     1
 OR {  821}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 220  and name HB2 ))
 ASSI {  822}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 220  and name HG2 ))
      2.400     0.700     0.900 peak   822 weight  0.10000E+01 volume  0.53646E-02 ppm1     3.101 ppm2     1.630 CV     1
 ASSI {  827}
   (( segid "    " and resid 220  and name HD2 ))
   (  segid "    " and resid 216  and name HG2%)
      2.700     2.700     3.300 peak   827 weight  0.10000E+01 volume  0.22153E-02 ppm1      2.952 ppm2      1.248 CV     1
 ASSI {  793}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 130  and name HD2%)
      2.600     0.800     1.000 peak   793 weight  0.10000E+01 volume  0.29103E-02 ppm1     0.983 ppm2     0.017 CV     1
 ASSI {  802}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      2.700     0.900     1.100 peak   802 weight  0.10000E+01 volume  0.21719E-02 ppm1     0.983 ppm2     4.530 CV     1
 ASSI {  800}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB1 ))
      2.300     0.600     0.800 peak   800 weight  0.10000E+01 volume  0.67546E-02 ppm1     0.983 ppm2     1.613 CV     1
 ASSI {  797}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.700     0.900     1.100 peak   797 weight  0.10000E+01 volume  0.21003E-02 ppm1     0.982 ppm2     1.385 CV     1
 ASSI {  799}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HG  ))
      2.600     0.900     1.100 peak   799 weight  0.10000E+01 volume  0.28669E-02 ppm1     1.610 ppm2     1.385 CV     1
 ASSI {  804}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 162  and name HD% )
      3.000     1.100     1.300 peak   804 weight  0.10000E+01 volume  0.65809E-03 ppm1     0.982 ppm2     6.893 CV     1
 ASSI {  835}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     3.200     2.800 peak   835 weight  0.10000E+01 volume  0.92523E-03 ppm1      3.246 ppm2      4.187 CV     1
 OR {  835}
   (( segid "    " and resid 148  and name HD1 ))
   (( segid "    " and resid 145  and name HA  ))
 ASSI {  820}
   (( segid "    " and resid 228  and name HD1 ))
   (( segid "    " and resid 228  and name HB1 ))
      2.200     0.600     0.800 peak   820 weight  0.10000E+01 volume  0.85790E-02 ppm1     3.162 ppm2     1.835 CV     1
 OR {  820}
   (( segid "    " and resid 228  and name HD1 ))
   (( segid "    " and resid 228  and name HB2 ))
 OR {  820}
   (( segid "    " and resid 228  and name HD2 ))
   (( segid "    " and resid 228  and name HB2 ))
 ASSI {  816}
   (( segid "    " and resid 148  and name HD1 ))
   (( segid "    " and resid 148  and name HB1 ))
      2.200     0.600     0.800 peak   816 weight  0.10000E+01 volume  0.88396E-02 ppm1     3.233 ppm2     1.917 CV     1
 OR {  816}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HB1 ))
 ASSI {  815}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HG1 ))
      2.200     0.600     0.800 peak   815 weight  0.10000E+01 volume  0.90568E-02 ppm1     3.235 ppm2     1.762 CV     1
 OR {  815}
   (( segid "    " and resid 148  and name HD1 ))
   (( segid "    " and resid 148  and name HG1 ))
 ASSI {  814}
   (( segid "    " and resid 148  and name HD1 ))
   (( segid "    " and resid 148  and name HG2 ))
      2.100     0.600     0.800 peak   814 weight  0.10000E+01 volume  0.93175E-02 ppm1     3.236 ppm2     1.548 CV     1
 OR {  814}
   (( segid "    " and resid 148  and name HD2 ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI {  847}
   (( segid "    " and resid 151  and name HD1 ))
   (( segid "    " and resid 151  and name HG1 ))
      2.300     0.600     0.800 peak   847 weight  0.10000E+01 volume  0.64940E-02 ppm1     3.397 ppm2     2.055 CV     1
 OR {  847}
   (( segid "    " and resid 151  and name HD1 ))
   (( segid "    " and resid 151  and name HB1 ))
 ASSI {  848}
   (( segid "    " and resid 151  and name HD1 ))
   (( segid "    " and resid 151  and name HG2 ))
      2.300     0.600     0.800 peak   848 weight  0.10000E+01 volume  0.67546E-02 ppm1     3.398 ppm2     1.756 CV     1
 ASSI {  846}
   (( segid "    " and resid 151  and name HD2 ))
   (( segid "    " and resid 151  and name HB1 ))
      2.200     0.600     0.800 peak   846 weight  0.10000E+01 volume  0.71238E-02 ppm1     3.297 ppm2     2.054 CV     1
 OR {  846}
   (( segid "    " and resid 151  and name HD2 ))
   (( segid "    " and resid 151  and name HG1 ))
 ASSI {  852}
   (( segid "    " and resid 151  and name HD2 ))
   (  segid "    " and resid 138  and name HD1%)
      3.200     1.300     1.500 peak   852 weight  0.10000E+01 volume  0.81012E-03 ppm1     3.294 ppm2     0.895 CV     1
 ASSI {  843}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HA  ))
      3.000     1.100     1.300 peak   843 weight  0.10000E+01 volume  0.11750E-02 ppm1     2.896 ppm2     4.626 CV     1
 OR {  843}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HA  ))
 ASSI {  840}
   (( segid "    " and resid 164  and name HD1 ))
   (  segid "    " and resid 128  and name HD% )
      3.000     1.100     1.300 peak   840 weight  0.10000E+01 volume  0.56687E-03 ppm1     2.860 ppm2     6.837 CV     1
 OR {  840}
   (( segid "    " and resid 164  and name HD2 ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {  845}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HB2 ))
      2.500     0.800     1.000 peak   845 weight  0.10000E+01 volume  0.41483E-02 ppm1     2.900 ppm2     1.653 CV     1
 OR {  845}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HB2 ))
 OR {  845}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HB1 ))
 ASSI {  844}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HG1 ))
      2.300     0.600     0.800 peak   844 weight  0.10000E+01 volume  0.67112E-02 ppm1     2.864 ppm2     1.161 CV     1
 OR {  844}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HG2 ))
 OR {  844}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HG2 ))
 OR {  844}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI {  838}
   (( segid "    " and resid 164  and name HD1 ))
   (  segid "    " and resid 128  and name HE% )
      2.800     1.000     1.200 peak   838 weight  0.10000E+01 volume  0.82532E-03 ppm1     2.891 ppm2     6.691 CV     1
 OR {  838}
   (( segid "    " and resid 164  and name HD2 ))
   (  segid "    " and resid 128  and name HE% )
 ASSI {  842}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 128  and name HA  ))
      3.300     1.400     1.600 peak   842 weight  0.10000E+01 volume  0.70152E-03 ppm1     2.898 ppm2     4.507 CV     1
 OR {  842}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 128  and name HA  ))
 ASSI {  858}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 182  and name HD1%)
      3.400     1.500     1.700 peak   858 weight  0.10000E+01 volume  0.57990E-03 ppm1     1.562 ppm2     0.451 CV     1
 ASSI {  859}
   (( segid "    " and resid 125  and name HB2 ))
   (  segid "    " and resid 182  and name HD1%)
      3.700     1.500     1.500 peak   859 weight  0.10000E+01 volume  0.56035E-03 ppm1      1.636 ppm2      0.448 CV     1
 ASSI {  857}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 182  and name HG11))
      3.200     3.200     2.800 peak   857 weight  0.10000E+01 volume  0.86224E-03 ppm1      1.560 ppm2      0.893 CV     1
 OR {  857}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 182  and name HG12))
 ASSI {  863}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.400     1.600 peak   863 weight  0.10000E+01 volume  0.71890E-03 ppm1     1.641 ppm2     2.899 CV     1
 OR {  863}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 128  and name HB1 ))
 ASSI {  860}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HB1 ))
      1.700     0.400     0.700 peak   860 weight  0.10000E+01 volume  0.33230E-01 ppm1     1.639 ppm2     1.556 CV     1
 ASSI {  864}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     1.000 peak   864 weight  0.10000E+01 volume  0.41700E-02 ppm1     1.638 ppm2     4.399 CV     1
 ASSI {  856}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 125  and name HD1%)
      2.400     0.700     0.900 peak   856 weight  0.10000E+01 volume  0.46696E-02 ppm1     1.560 ppm2     0.704 CV     1
 ASSI {  865}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     1.000 peak   865 weight  0.10000E+01 volume  0.36705E-02 ppm1     1.559 ppm2     4.401 CV     1
 ASSI {  867}
   (( segid "    " and resid 208  and name HD2 ))
   (  segid "    " and resid 139  and name HD1%)
      3.200     1.300     1.500 peak   867 weight  0.10000E+01 volume  0.90568E-03 ppm1     3.165 ppm2     0.487 CV     1
 ASSI {  866}
   (( segid "    " and resid 208  and name HD1 ))
   (  segid "    " and resid 139  and name HD1%)
      3.400     1.400     1.600 peak   866 weight  0.10000E+01 volume  0.63854E-03 ppm1     3.281 ppm2     0.487 CV     1
 ASSI {  888}
   (( segid "    " and resid 208  and name HD1 ))
   (( segid "    " and resid 208  and name HD2 ))
      1.700     0.400     0.700 peak   888 weight  0.10000E+01 volume  0.33664E-01 ppm1     3.279 ppm2     3.171 CV     1
 ASSI {  884}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HG1 ))
      2.300     0.700     0.900 peak   884 weight  0.10000E+01 volume  0.62333E-02 ppm1     3.168 ppm2     1.802 CV     1
 OR {  884}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HG2 ))
 ASSI {  889}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HA  ))
      2.600     0.800     1.000 peak   889 weight  0.10000E+01 volume  0.29973E-02 ppm1     3.168 ppm2     4.249 CV     1
 ASSI {  885}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HB2 ))
      2.700     2.700     3.300 peak   885 weight  0.10000E+01 volume  0.21719E-02 ppm1      3.169 ppm2      1.972 CV     1
 ASSI {  886}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HB1 ))
      2.700     0.900     1.100 peak   886 weight  0.10000E+01 volume  0.22588E-02 ppm1     3.168 ppm2     2.130 CV     1
 ASSI {  883}
   (( segid "    " and resid 208  and name HD2 ))
   (  segid "    " and resid 139  and name HG2%)
      3.000     1.100     1.300 peak   883 weight  0.10000E+01 volume  0.12771E-02 ppm1     3.168 ppm2     -0.025 CV     1
 ASSI {  882}
   (( segid "    " and resid 208  and name HD1 ))
   (  segid "    " and resid 139  and name HG2%)
      3.100     1.200     1.400 peak   882 weight  0.10000E+01 volume  0.94478E-03 ppm1     3.276 ppm2     -0.028 CV     1
 ASSI {  877}
   (( segid "    " and resid 208  and name HD1 ))
   (  segid "    " and resid 141  and name HE% )
      2.900     2.900     3.100 peak   877 weight  0.10000E+01 volume  0.70152E-03 ppm1      3.280 ppm2      6.896 CV     1
 ASSI {  876}
   (( segid "    " and resid 208  and name HD2 ))
   (  segid "    " and resid 141  and name HE% )
      2.700     2.700     3.300 peak   876 weight  0.10000E+01 volume  0.10360E-02 ppm1      3.172 ppm2      6.907 CV     1
 ASSI {  892}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 183  and name HA  ))
      3.400     1.500     1.700 peak   892 weight  0.10000E+01 volume  0.55601E-03 ppm1     2.571 ppm2     4.088 CV     1
 ASSI { 2626}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 183  and name HA  ))
      3.400     3.400     2.600 peak  2626 weight  0.10000E+01 volume  0.57772E-03 ppm1      2.611 ppm2      4.092 CV     1
 ASSI {  875}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 163  and name HD% )
      2.900     2.900     3.100 peak   875 weight  0.10000E+01 volume  0.81012E-03 ppm1      2.609 ppm2      7.006 CV     1
 ASSI {  871}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
      2.700     0.900     1.100 peak   871 weight  0.10000E+01 volume  0.12380E-02 ppm1     2.565 ppm2     6.874 CV     1
 ASSI {  881}
   (( segid "    " and resid 214  and name HB1 ))
   (  segid "    " and resid 176  and name HG1%)
      2.800     1.000     1.200 peak   881 weight  0.10000E+01 volume  0.19243E-02 ppm1     3.550 ppm2     1.070 CV     1
 ASSI {  909}
   (( segid "    " and resid 214  and name HB2 ))
   (( segid "    " and resid 214  and name HB1 ))
      2.600     0.900     1.100 peak   909 weight  0.10000E+01 volume  0.26931E-02 ppm1     2.899 ppm2     3.547 CV     1
 ASSI {  922}
   (( segid "    " and resid 202  and name HB1 ))
   (( segid "    " and resid 198  and name HB1 ))
      3.000     1.100     1.300 peak   922 weight  0.10000E+01 volume  0.12966E-02 ppm1     3.422 ppm2     3.163 CV     1
 ASSI {  927}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HG1 ))
      2.200     0.600     0.800 peak   927 weight  0.10000E+01 volume  0.76885E-02 ppm1     3.025 ppm2     1.506 CV     1
 OR {  927}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HG1 ))
 ASSI {  929}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HD1 ))
      2.000     0.500     0.700 peak   929 weight  0.10000E+01 volume  0.15920E-01 ppm1     3.025 ppm2     1.727 CV     1
 OR {  929}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HD2 ))
 OR {  929}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HD2 ))
 OR {  929}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HD1 ))
 ASSI {  928}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HG2 ))
      2.300     0.600     0.800 peak   928 weight  0.10000E+01 volume  0.68849E-02 ppm1     3.025 ppm2     1.628 CV     1
 OR {  928}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HG2 ))
 ASSI {  930}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HB1 ))
      2.900     1.100     1.300 peak   930 weight  0.10000E+01 volume  0.14682E-02 ppm1     3.027 ppm2     1.892 CV     1
 OR {  930}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HB1 ))
 OR {  930}
   (( segid "    " and resid 200  and name HE1 ))
   (( segid "    " and resid 200  and name HB2 ))
 OR {  930}
   (( segid "    " and resid 200  and name HE2 ))
   (( segid "    " and resid 200  and name HB2 ))
 ASSI {  923}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 176  and name HG1%)
      2.500     0.800     1.000 peak   923 weight  0.10000E+01 volume  0.40614E-02 ppm1     2.916 ppm2     1.057 CV     1
 OR {  923}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI {  940}
   (( segid "    " and resid 202  and name HB1 ))
   (  segid "    " and resid 206  and name HE% )
      3.400     1.400     1.600 peak   940 weight  0.10000E+01 volume  0.61465E-03 ppm1     3.416 ppm2     1.350 CV     1
 ASSI {  894}
   (( segid "    " and resid 185  and name HE2 ))
   (  segid "    " and resid 182  and name HD1%)
      2.800     1.000     1.200 peak   894 weight  0.10000E+01 volume  0.19872E-02 ppm1     2.917 ppm2     0.438 CV     1
 ASSI {  908}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 201  and name HA  ))
      2.900     1.000     1.200 peak   908 weight  0.10000E+01 volume  0.16159E-02 ppm1     2.928 ppm2     3.807 CV     1
 OR {  908}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 201  and name HA  ))
 ASSI {  912}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 202  and name HB1 ))
      2.500     0.800     1.000 peak   912 weight  0.10000E+01 volume  0.40832E-02 ppm1     2.669 ppm2     3.412 CV     1
 ASSI {  931}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 204  and name HB1 ))
      2.400     0.700     0.900 peak   931 weight  0.10000E+01 volume  0.49303E-02 ppm1     2.930 ppm2     1.968 CV     1
 OR {  931}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 204  and name HB1 ))
 OR {  931}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 204  and name HB2 ))
 ASSI {  932}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 204  and name HD2 ))
      1.900     0.500     0.700 peak   932 weight  0.10000E+01 volume  0.17376E-01 ppm1     2.942 ppm2     1.711 CV     1
 OR {  932}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 204  and name HD2 ))
 OR {  932}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 204  and name HD1 ))
 ASSI {  925}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 210  and name HG1%)
      3.000     1.100     1.300 peak   925 weight  0.10000E+01 volume  0.12402E-02 ppm1     2.918 ppm2     1.245 CV     1
 ASSI {  903}
   (( segid "    " and resid 202  and name HB2 ))
   (  segid "    " and resid 157  and name HE% )
      3.000     3.000     3.000 peak   903 weight  0.10000E+01 volume  0.65157E-03 ppm1      2.668 ppm2      6.558 CV     1
 ASSI {  917}
   (( segid "    " and resid 202  and name HB1 ))
   (  segid "    " and resid 198  and name HD% )
      2.700     2.700     3.300 peak   917 weight  0.10000E+01 volume  0.11228E-02 ppm1      3.420 ppm2      7.357 CV     1
 ASSI {  913}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 198  and name HB1 ))
      2.900     1.100     1.300 peak   913 weight  0.10000E+01 volume  0.14638E-02 ppm1     2.669 ppm2     3.150 CV     1
 ASSI {  895}
   (( segid "    " and resid 204  and name HE1 ))
   (  segid "    " and resid 201  and name HG2%)
      2.900     1.000     1.200 peak   895 weight  0.10000E+01 volume  0.16202E-02 ppm1     2.933 ppm2     0.725 CV     1
 OR {  895}
   (( segid "    " and resid 204  and name HE2 ))
   (  segid "    " and resid 201  and name HG2%)
 ASSI {  939}
   (( segid "    " and resid 202  and name HB1 ))
   (  segid "    " and resid 203  and name HG1%)
      3.300     1.300     1.500 peak   939 weight  0.10000E+01 volume  0.75582E-03 ppm1     3.420 ppm2     0.992 CV     1
 ASSI {  915}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 141  and name HB1 ))
      3.000     1.100     1.300 peak   915 weight  0.10000E+01 volume  0.13661E-02 ppm1     2.927 ppm2     3.382 CV     1
 ASSI {  893}
   (( segid "    " and resid 202  and name HB2 ))
   (  segid "    " and resid 206  and name HE% )
      3.100     1.200     1.400 peak   893 weight  0.10000E+01 volume  0.10664E-02 ppm1     2.673 ppm2     1.356 CV     1
 ASSI {  938}
   (( segid "    " and resid 141  and name HB1 ))
   (( segid "    " and resid 146  and name HB1 ))
      3.200     1.300     1.500 peak   938 weight  0.10000E+01 volume  0.81663E-03 ppm1     3.373 ppm2     1.983 CV     1
 ASSI {  900}
   (( segid "    " and resid 204  and name HE1 ))
   (  segid "    " and resid 141  and name HD% )
      3.000     1.200     1.400 peak   900 weight  0.10000E+01 volume  0.55166E-03 ppm1     2.933 ppm2     7.327 CV     1
 OR {  900}
   (( segid "    " and resid 204  and name HE2 ))
   (  segid "    " and resid 141  and name HD% )
 ASSI {  901}
   (( segid "    " and resid 204  and name HE1 ))
   (  segid "    " and resid 141  and name HE% )
      2.900     2.900     3.100 peak   901 weight  0.10000E+01 volume  0.80578E-03 ppm1      2.935 ppm2      6.906 CV     1
 OR {  901}
   (( segid "    " and resid 204  and name HE2 ))
   (  segid "    " and resid 141  and name HE% )
 ASSI {  911}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HB1 ))
      2.700     2.700     3.300 peak   911 weight  0.10000E+01 volume  0.24759E-02 ppm1      2.815 ppm2      3.365 CV     1
 ASSI {  944}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.300     1.400     1.600 peak   944 weight  0.10000E+01 volume  0.67112E-03 ppm1     2.173 ppm2     4.123 CV     1
 ASSI {  946}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 156  and name HB2 ))
      3.300     1.400     1.600 peak   946 weight  0.10000E+01 volume  0.70587E-03 ppm1     2.170 ppm2     1.384 CV     1
 OR {  946}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI {  948}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 157  and name HD% )
      3.000     1.100     1.300 peak   948 weight  0.10000E+01 volume  0.64505E-03 ppm1     2.188 ppm2     6.904 CV     1
 ASSI {  947}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 157  and name HD% )
      2.900     1.100     1.300 peak   947 weight  0.10000E+01 volume  0.71021E-03 ppm1     2.170 ppm2     6.874 CV     1
 OR {  947}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 157  and name HD% )
 ASSI {  942}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HA  ))
      2.400     0.700     0.900 peak   942 weight  0.10000E+01 volume  0.52777E-02 ppm1     2.972 ppm2     4.559 CV     1
 ASSI {  954}
   (( segid "    " and resid 144  and name HB1 ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.300     1.500 peak   954 weight  0.10000E+01 volume  0.87745E-03 ppm1     2.757 ppm2     4.226 CV     1
 OR {  954}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
 ASSI {  951}
   (( segid "    " and resid 144  and name HB1 ))
   (( segid "    " and resid 144  and name HA  ))
      1.900     0.500     0.700 peak   951 weight  0.10000E+01 volume  0.16789E-01 ppm1     2.763 ppm2     4.514 CV     1
 OR {  951}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HA  ))
 ASSI {  952}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 197  and name HA  ))
      2.200     2.200     3.800 peak   952 weight  0.10000E+01 volume  0.74931E-02 ppm1      2.669 ppm2      4.663 CV     1
 ASSI {  955}
   (( segid "    " and resid 179  and name HB2 ))
   (( segid "    " and resid 179  and name HB1 ))
      2.700     2.700     3.300 peak   955 weight  0.10000E+01 volume  0.22805E-02 ppm1      3.009 ppm2      3.385 CV     1
 ASSI {  950}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 144  and name HA  ))
      2.600     0.800     1.000 peak   950 weight  0.10000E+01 volume  0.29973E-02 ppm1     3.043 ppm2     4.520 CV     1
 ASSI {  959}
   (( segid "    " and resid 163  and name HB1 ))
   (( segid "    " and resid 163  and name HA  ))
      3.000     1.100     1.300 peak   959 weight  0.10000E+01 volume  0.13445E-02 ppm1     2.643 ppm2     4.787 CV     1
 OR {  959}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 163  and name HA  ))
 ASSI {  965}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 162  and name HD% )
      2.500     0.800     1.000 peak   965 weight  0.10000E+01 volume  0.16007E-02 ppm1     2.891 ppm2     6.925 CV     1
 OR {  965}
   (( segid "    " and resid 128  and name HB1 ))
   (  segid "    " and resid 162  and name HD% )
 ASSI { 2609}
   (( segid "    " and resid 198  and name HB2 ))
   (  segid "    " and resid 198  and name HE% )
      3.000     3.000     3.000 peak  2609 weight  0.10000E+01 volume  0.57772E-03 ppm1      2.953 ppm2      7.443 CV     1
 ASSI {  961}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 171  and name HA  ))
      2.500     0.800     1.000 peak   961 weight  0.10000E+01 volume  0.38443E-02 ppm1     3.050 ppm2     4.772 CV     1
 ASSI {  960}
   (( segid "    " and resid 171  and name HB1 ))
   (( segid "    " and resid 171  and name HA  ))
      2.500     0.800     1.000 peak   960 weight  0.10000E+01 volume  0.34316E-02 ppm1     3.129 ppm2     4.779 CV     1
 ASSI {  973}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 139  and name HD1%)
      2.400     0.700     0.900 peak   973 weight  0.10000E+01 volume  0.42135E-02 ppm1     0.868 ppm2     0.494 CV     1
 ASSI { 1003}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 166  and name HB2 ))
      3.300     3.300     2.700 peak  1003 weight  0.10000E+01 volume  0.73193E-03 ppm1      3.035 ppm2      1.776 CV     1
 ASSI {  999}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 225  and name HA  ))
      2.400     0.700     0.900 peak   999 weight  0.10000E+01 volume  0.44958E-02 ppm1     3.031 ppm2     4.182 CV     1
 ASSI {  996}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 225  and name HB1 ))
      2.100     0.600     0.800 peak   996 weight  0.10000E+01 volume  0.10534E-01 ppm1     2.845 ppm2     3.020 CV     1
 ASSI {  997}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 222  and name HA  ))
      2.700     0.900     1.100 peak   997 weight  0.10000E+01 volume  0.21937E-02 ppm1     2.846 ppm2     3.931 CV     1
 ASSI {  990}
   (( segid "    " and resid 181  and name HB1 ))
   (  segid "    " and resid 182  and name HD1%)
      3.400     3.400     2.600 peak   990 weight  0.10000E+01 volume  0.58641E-03 ppm1      2.880 ppm2      0.434 CV     1
 ASSI {  989}
   (( segid "    " and resid 181  and name HB2 ))
   (  segid "    " and resid 182  and name HD1%)
      3.600     1.400     1.600 peak   989 weight  0.10000E+01 volume  0.69284E-03 ppm1     2.804 ppm2     0.424 CV     1
 ASSI {  985}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HA  ))
      2.200     0.600     0.800 peak   985 weight  0.10000E+01 volume  0.87528E-02 ppm1     2.804 ppm2     4.329 CV     1
 ASSI {  986}
   (( segid "    " and resid 167  and name HB2 ))
   (( segid "    " and resid 167  and name HA  ))
      2.300     0.700     0.900 peak   986 weight  0.10000E+01 volume  0.59727E-02 ppm1     2.572 ppm2     4.619 CV     1
 ASSI {  983}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 178  and name HA  ))
      2.500     2.500     3.500 peak   983 weight  0.10000E+01 volume  0.34534E-02 ppm1      2.803 ppm2      4.565 CV     1
 ASSI {  984}
   (( segid "    " and resid 181  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
      2.500     2.500     3.500 peak   984 weight  0.10000E+01 volume  0.34316E-02 ppm1      2.884 ppm2      4.565 CV     1
 ASSI { 1000}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 226  and name HA  ))
      3.300     1.300     1.500 peak  1000 weight  0.10000E+01 volume  0.72324E-03 ppm1     3.036 ppm2     4.359 CV     1
 ASSI {  982}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HA  ))
      2.500     0.800     1.000 peak   982 weight  0.10000E+01 volume  0.40181E-02 ppm1     2.759 ppm2     4.735 CV     1
 ASSI { 1026}
   (( segid "    " and resid 146  and name HG2 ))
   (  segid "    " and resid 149  and name HD% )
      3.000     3.000     3.000 peak  1026 weight  0.10000E+01 volume  0.62768E-03 ppm1      1.878 ppm2      6.949 CV     1
 ASSI { 1029}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HB1 ))
      2.300     0.700     0.900 peak  1029 weight  0.10000E+01 volume  0.54732E-02 ppm1     2.468 ppm2     3.637 CV     1
 ASSI { 1013}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HB1 ))
      2.400     0.700     0.900 peak  1013 weight  0.10000E+01 volume  0.49954E-02 ppm1     1.886 ppm2     1.997 CV     1
 ASSI { 1033}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HB1 ))
      2.500     0.800     1.000 peak  1033 weight  0.10000E+01 volume  0.41049E-02 ppm1     2.621 ppm2     2.879 CV     1
 ASSI { 1025}
   (( segid "    " and resid 146  and name HG1 ))
   (  segid "    " and resid 149  and name HD% )
      3.000     3.000     3.000 peak  1025 weight  0.10000E+01 volume  0.60162E-03 ppm1      2.273 ppm2      6.974 CV     1
 ASSI { 1072}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 149  and name HE% )
      2.700     2.700     3.300 peak  1072 weight  0.10000E+01 volume  0.10382E-02 ppm1      2.887 ppm2      6.881 CV     1
 ASSI { 1015}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     0.900     1.100 peak  1015 weight  0.10000E+01 volume  0.30189E-02 ppm1     1.882 ppm2     3.590 CV     1
 ASSI { 1010}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.600     0.800     1.000 peak  1010 weight  0.10000E+01 volume  0.29755E-02 ppm1     1.882 ppm2     1.562 CV     1
 ASSI { 1019}
   (( segid "    " and resid 146  and name HG1 ))
   (  segid "    " and resid 205  and name HE% )
      2.800     1.000     1.200 peak  1019 weight  0.10000E+01 volume  0.18374E-02 ppm1     2.280 ppm2     1.461 CV     1
 ASSI { 1018}
   (( segid "    " and resid 146  and name HG1 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.700     0.900     1.100 peak  1018 weight  0.10000E+01 volume  0.21263E-02 ppm1     2.278 ppm2     1.564 CV     1
 ASSI { 1012}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HG1 ))
      2.100     0.500     0.700 peak  1012 weight  0.10000E+01 volume  0.11142E-01 ppm1     1.884 ppm2     2.276 CV     1
 ASSI { 1009}
   (( segid "    " and resid 146  and name HG2 ))
   (  segid "    " and resid 201  and name HG2%)
      3.300     1.300     1.500 peak  1009 weight  0.10000E+01 volume  0.75582E-03 ppm1     1.888 ppm2     0.723 CV     1
 ASSI { 1077}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 145  and name HD% )
      2.900     2.900     3.100 peak  1077 weight  0.10000E+01 volume  0.79926E-03 ppm1      2.620 ppm2      7.038 CV     1
 ASSI { 1014}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 141  and name HB2 ))
      3.100     1.200     1.400 peak  1014 weight  0.10000E+01 volume  0.95564E-03 ppm1     1.878 ppm2     2.838 CV     1
 ASSI { 1076}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 149  and name HE% )
      2.700     2.700     3.300 peak  1076 weight  0.10000E+01 volume  0.10143E-02 ppm1      2.627 ppm2      6.875 CV     1
 ASSI { 1035}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 205  and name HE% )
      3.100     1.200     1.400 peak  1035 weight  0.10000E+01 volume  0.95998E-03 ppm1     2.883 ppm2     1.494 CV     1
 ASSI { 1056}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
      3.000     3.000     3.000 peak  1056 weight  0.10000E+01 volume  0.55818E-03 ppm1      3.572 ppm2      7.024 CV     1
 ASSI { 1052}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 223  and name HA  ))
      3.100     1.200     1.400 peak  1052 weight  0.10000E+01 volume  0.10903E-02 ppm1     3.170 ppm2     4.152 CV     1
 ASSI { 1055}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 141  and name HE% )
      2.700     0.900     1.100 peak  1055 weight  0.10000E+01 volume  0.10947E-02 ppm1     3.576 ppm2     6.913 CV     1
 ASSI { 1034}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 205  and name HE% )
      3.300     1.400     1.600 peak  1034 weight  0.10000E+01 volume  0.68849E-03 ppm1     2.627 ppm2     1.487 CV     1
 ASSI { 1008}
   (( segid "    " and resid 215  and name HB  ))
   (  segid "    " and resid 176  and name HG1%)
      3.100     1.200     1.400 peak  1008 weight  0.10000E+01 volume  0.10034E-02 ppm1     2.036 ppm2     1.064 CV     1
 ASSI { 1051}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 145  and name HA  ))
      2.400     0.700     0.900 peak  1051 weight  0.10000E+01 volume  0.49519E-02 ppm1     3.276 ppm2     4.213 CV     1
 ASSI { 1044}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 145  and name HB2 ))
      2.000     0.500     0.700 peak  1044 weight  0.10000E+01 volume  0.14225E-01 ppm1     3.275 ppm2     2.856 CV     1
 ASSI { 1040}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 226  and name HB1 ))
      1.900     0.500     0.700 peak  1040 weight  0.10000E+01 volume  0.16963E-01 ppm1     2.953 ppm2     3.168 CV     1
 ASSI { 1017}
   (( segid "    " and resid 215  and name HB  ))
   (( segid "    " and resid 215  and name HA  ))
      3.100     1.200     1.400 peak  1017 weight  0.10000E+01 volume  0.98387E-03 ppm1     2.036 ppm2     3.583 CV     1
 ASSI { 1007}
   (( segid "    " and resid 215  and name HB  ))
   (  segid "    " and resid 215  and name HD1%)
      2.300     0.600     0.800 peak  1007 weight  0.10000E+01 volume  0.64723E-02 ppm1     2.035 ppm2     0.884 CV     1
 OR { 1007}
   (( segid "    " and resid 215  and name HB  ))
   (  segid "    " and resid 215  and name HG2%)
 ASSI { 1053}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HB2 ))
      2.600     2.600     3.400 peak  1053 weight  0.10000E+01 volume  0.30189E-02 ppm1      3.577 ppm2      3.286 CV     1
 ASSI { 1016}
   (( segid "    " and resid 215  and name HB  ))
   (( segid "    " and resid 212  and name HA  ))
      2.800     1.000     1.200 peak  1016 weight  0.10000E+01 volume  0.19525E-02 ppm1     2.030 ppm2     3.994 CV     1
 ASSI { 1047}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 205  and name HE% )
      3.200     1.300     1.500 peak  1047 weight  0.10000E+01 volume  0.90568E-03 ppm1     3.574 ppm2     1.491 CV     1
 ASSI { 1064}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
      2.700     0.900     1.100 peak  1064 weight  0.10000E+01 volume  0.12271E-02 ppm1     3.280 ppm2     6.948 CV     1
 ASSI { 1091}
   (( segid "    " and resid 174  and name HB2 ))
   (  segid "    " and resid 175  and name HD% )
      2.700     2.700     3.300 peak  1091 weight  0.10000E+01 volume  0.12098E-02 ppm1      2.953 ppm2      7.313 CV     1
 ASSI { 1087}
   (( segid "    " and resid 174  and name HB2 ))
   (( segid "    " and resid 174  and name HA  ))
      2.500     0.800     1.000 peak  1087 weight  0.10000E+01 volume  0.37139E-02 ppm1     2.930 ppm2     4.563 CV     1
 ASSI { 1098}
   (( segid "    " and resid 175  and name HB2 ))
   (( segid "    " and resid 175  and name HA  ))
      2.700     0.900     1.100 peak  1098 weight  0.10000E+01 volume  0.22370E-02 ppm1     2.746 ppm2     2.998 CV     1
 ASSI { 1093}
   (( segid "    " and resid 175  and name HB2 ))
   (  segid "    " and resid 176  and name HG1%)
      3.300     1.300     1.500 peak  1093 weight  0.10000E+01 volume  0.72759E-03 ppm1     2.741 ppm2     1.082 CV     1
 ASSI { 1097}
   (( segid "    " and resid 175  and name HB2 ))
   (( segid "    " and resid 175  and name HB1 ))
      2.800     2.800     3.200 peak  1097 weight  0.10000E+01 volume  0.20915E-02 ppm1      2.748 ppm2      3.120 CV     1
 ASSI { 1099}
   (( segid "    " and resid 175  and name HB1 ))
   (  segid "    " and resid 218  and name HD% )
      3.000     1.100     1.300 peak  1099 weight  0.10000E+01 volume  0.56469E-03 ppm1     3.126 ppm2     6.216 CV     1
 ASSI { 1094}
   (( segid "    " and resid 175  and name HB1 ))
   (  segid "    " and resid 176  and name HG1%)
      3.400     1.500     1.700 peak  1094 weight  0.10000E+01 volume  0.57772E-03 ppm1     3.111 ppm2     1.075 CV     1
 ASSI { 1127}
   (( segid "    " and resid 184  and name HB  ))
   (( segid "    " and resid 183  and name HB  ))
      3.300     1.400     1.600 peak  1127 weight  0.10000E+01 volume  0.65591E-03 ppm1     2.083 ppm2     4.481 CV     1
 ASSI { 1126}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HA  ))
      2.400     0.700     0.900 peak  1126 weight  0.10000E+01 volume  0.44524E-02 ppm1     2.045 ppm2     4.753 CV     1
 ASSI { 1104}
   (( segid "    " and resid 184  and name HB  ))
   (  segid "    " and resid 184  and name HD1%)
      2.400     0.700     0.900 peak  1104 weight  0.10000E+01 volume  0.46913E-02 ppm1     2.090 ppm2     0.783 CV     1
 ASSI { 1133}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG1 ))
      2.300     0.700     0.900 peak  1133 weight  0.10000E+01 volume  0.56035E-02 ppm1     1.996 ppm2     2.467 CV     1
 OR { 1133}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG2 ))
 ASSI { 1132}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HG2 ))
      2.300     0.700     0.900 peak  1132 weight  0.10000E+01 volume  0.61030E-02 ppm1     2.043 ppm2     2.468 CV     1
 OR { 1132}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HG1 ))
 ASSI { 1125}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HA  ))
      2.400     0.700     0.900 peak  1125 weight  0.10000E+01 volume  0.44089E-02 ppm1     1.995 ppm2     4.754 CV     1
 ASSI { 1112}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 182  and name HA  ))
      2.400     0.700     0.900 peak  1112 weight  0.10000E+01 volume  0.47130E-02 ppm1     1.605 ppm2     3.777 CV     1
 ASSI { 1116}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 179  and name HA  ))
      3.100     1.200     1.400 peak  1116 weight  0.10000E+01 volume  0.93608E-03 ppm1     1.608 ppm2     4.768 CV     1
 ASSI { 1111}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 182  and name HG12))
      2.200     0.600     0.800 peak  1111 weight  0.10000E+01 volume  0.73627E-02 ppm1     1.605 ppm2     0.896 CV     1
 OR { 1111}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 182  and name HG11))
 ASSI { 1113}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.100     1.200     1.400 peak  1113 weight  0.10000E+01 volume  0.99690E-03 ppm1     1.606 ppm2     2.599 CV     1
 ASSI { 1117}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 128  and name HE% )
      3.000     1.100     1.300 peak  1117 weight  0.10000E+01 volume  0.58207E-03 ppm1     1.614 ppm2     6.703 CV     1
 ASSI { 1106}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 216  and name HG2%)
      3.200     1.300     1.500 peak  1106 weight  0.10000E+01 volume  0.79926E-03 ppm1     1.999 ppm2     1.254 CV     1
 ASSI { 1120}
   (( segid "    " and resid 221  and name HG1 ))
   (  segid "    " and resid 175  and name HE% )
      3.000     1.100     1.300 peak  1120 weight  0.10000E+01 volume  0.61465E-03 ppm1     2.413 ppm2     7.693 CV     1
 ASSI { 1119}
   (( segid "    " and resid 221  and name HG2 ))
   (  segid "    " and resid 175  and name HE% )
      3.000     3.000     3.000 peak  1119 weight  0.10000E+01 volume  0.61682E-03 ppm1      2.220 ppm2      7.694 CV     1
 ASSI { 1108}
   (( segid "    " and resid 184  and name HB  ))
   (( segid "    " and resid 184  and name HG11))
      2.700     0.900     1.100 peak  1108 weight  0.10000E+01 volume  0.22805E-02 ppm1     2.090 ppm2     1.126 CV     1
 ASSI { 1118}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 175  and name HZ  ))
      3.000     1.100     1.300 peak  1118 weight  0.10000E+01 volume  0.63854E-03 ppm1     2.212 ppm2     6.707 CV     1
 ASSI { 1130}
   (( segid "    " and resid 221  and name HG1 ))
   (( segid "    " and resid 221  and name HB2 ))
      2.500     0.800     1.000 peak  1130 weight  0.10000E+01 volume  0.33448E-02 ppm1     2.415 ppm2     1.736 CV     1
 ASSI { 1128}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 221  and name HB2 ))
      2.500     0.800     1.000 peak  1128 weight  0.10000E+01 volume  0.37139E-02 ppm1     2.212 ppm2     1.744 CV     1
 ASSI { 1156}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HB1 ))
      2.200     0.600     0.800 peak  1156 weight  0.10000E+01 volume  0.75148E-02 ppm1     2.443 ppm2     1.900 CV     1
 OR { 1156}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HB2 ))
 ASSI { 1143}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HA  ))
      2.500     0.800     1.000 peak  1143 weight  0.10000E+01 volume  0.35836E-02 ppm1     2.447 ppm2     4.076 CV     1
 ASSI { 1159}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 152  and name HG1 ))
      1.900     0.400     0.600 peak  1159 weight  0.10000E+01 volume  0.19568E-01 ppm1     2.446 ppm2     2.223 CV     1
 ASSI { 1160}
   (( segid "    " and resid 207  and name HG2 ))
   (( segid "    " and resid 207  and name HG1 ))
      2.000     0.500     0.700 peak  1160 weight  0.10000E+01 volume  0.16116E-01 ppm1     2.131 ppm2     2.535 CV     1
 ASSI { 1140}
   (( segid "    " and resid 207  and name HG1 ))
   (  segid "    " and resid 184  and name HD1%)
      2.600     0.800     1.000 peak  1140 weight  0.10000E+01 volume  0.29103E-02 ppm1     2.543 ppm2     0.787 CV     1
 ASSI { 1141}
   (( segid "    " and resid 207  and name HG1 ))
   (  segid "    " and resid 203  and name HG2%)
      2.600     2.600     3.400 peak  1141 weight  0.10000E+01 volume  0.31927E-02 ppm1      2.542 ppm2      0.928 CV     1
 ASSI { 1158}
   (( segid "    " and resid 207  and name HG1 ))
   (( segid "    " and resid 207  and name HB2 ))
      2.400     0.700     0.900 peak  1158 weight  0.10000E+01 volume  0.46261E-02 ppm1     2.541 ppm2     2.020 CV     1
 ASSI { 1151}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG12))
      2.500     0.800     1.000 peak  1151 weight  0.10000E+01 volume  0.40181E-02 ppm1     1.927 ppm2     1.403 CV     1
 ASSI { 1139}
   (( segid "    " and resid 207  and name HG2 ))
   (  segid "    " and resid 180  and name HG1%)
      2.200     0.600     0.800 peak  1139 weight  0.10000E+01 volume  0.81446E-02 ppm1     2.138 ppm2     1.068 CV     1
 ASSI { 1152}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HB2 ))
      2.200     0.600     0.800 peak  1152 weight  0.10000E+01 volume  0.81881E-02 ppm1     1.953 ppm2     1.601 CV     1
 OR { 1152}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HB1 ))
 ASSI { 1163}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HA  ))
      2.600     2.600     3.400 peak  1163 weight  0.10000E+01 volume  0.28452E-02 ppm1      1.960 ppm2      4.253 CV     1
 ASSI { 1181}
   (( segid "    " and resid 196  and name HG1 ))
   (( segid "    " and resid 196  and name HB1 ))
      2.200     0.600     0.800 peak  1181 weight  0.10000E+01 volume  0.71890E-02 ppm1     2.094 ppm2     1.606 CV     1
 OR { 1181}
   (( segid "    " and resid 196  and name HG1 ))
   (( segid "    " and resid 196  and name HB2 ))
 ASSI { 1171}
   (( segid "    " and resid 196  and name HG2 ))
   (  segid "    " and resid 198  and name HD% )
      3.000     3.000     3.000 peak  1171 weight  0.10000E+01 volume  0.62116E-03 ppm1      1.959 ppm2      7.353 CV     1
 ASSI { 1182}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HG1 ))
      1.800     0.400     0.600 peak  1182 weight  0.10000E+01 volume  0.26498E-01 ppm1     1.959 ppm2     2.084 CV     1
 ASSI { 1170}
   (( segid "    " and resid 196  and name HG1 ))
   (  segid "    " and resid 198  and name HE% )
      3.000     3.000     3.000 peak  1170 weight  0.10000E+01 volume  0.66026E-03 ppm1      2.097 ppm2      7.481 CV     1
 ASSI { 1162}
   (( segid "    " and resid 196  and name HG1 ))
   (( segid "    " and resid 196  and name HA  ))
      2.400     0.700     0.900 peak  1162 weight  0.10000E+01 volume  0.49085E-02 ppm1     2.098 ppm2     4.248 CV     1
 ASSI { 1172}
   (( segid "    " and resid 196  and name HG2 ))
   (  segid "    " and resid 198  and name HE% )
      3.000     1.100     1.300 peak  1172 weight  0.10000E+01 volume  0.60379E-03 ppm1     1.962 ppm2     7.478 CV     1
 ASSI { 1169}
   (( segid "    " and resid 196  and name HG1 ))
   (  segid "    " and resid 198  and name HD% )
      3.000     3.000     3.000 peak  1169 weight  0.10000E+01 volume  0.61899E-03 ppm1      2.087 ppm2      7.361 CV     1
 ASSI { 1177}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 219  and name HG2 ))
      1.900     0.400     0.600 peak  1177 weight  0.10000E+01 volume  0.21393E-01 ppm1     2.634 ppm2     2.372 CV     1
 ASSI { 1167}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 219  and name HA  ))
      2.700     0.900     1.100 peak  1167 weight  0.10000E+01 volume  0.23456E-02 ppm1     2.634 ppm2     3.760 CV     1
 ASSI { 2629}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
      2.900     1.100     1.300 peak  2629 weight  0.10000E+01 volume  0.72324E-03 ppm1     3.120 ppm2     6.978 CV     1
 OR { 2629}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
 ASSI { 1191}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 154  and name HB1 ))
      3.200     1.300     1.500 peak  1191 weight  0.10000E+01 volume  0.89265E-03 ppm1     3.122 ppm2     1.651 CV     1
 OR { 1191}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 154  and name HB1 ))
 ASSI { 1199}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HE% )
      3.200     1.300     1.500 peak  1199 weight  0.10000E+01 volume  0.86659E-03 ppm1     0.923 ppm2     2.001 CV     1
 ASSI { 1198}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG2 ))
      2.400     0.700     0.900 peak  1198 weight  0.10000E+01 volume  0.44958E-02 ppm1     0.917 ppm2     2.230 CV     1
 OR { 1198}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG1 ))
 ASSI { 2645}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.100     0.500     0.700 peak  2645 weight  0.10000E+01 volume  0.11577E-01 ppm1     1.567 ppm2     0.915 CV     1
 ASSI { 1212}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 202  and name HA  ))
      3.400     1.500     1.700 peak  1212 weight  0.10000E+01 volume  0.57772E-03 ppm1     2.954 ppm2     4.604 CV     1
 ASSI { 1213}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 141  and name HE% )
      2.700     2.700     3.300 peak  1213 weight  0.10000E+01 volume  0.12098E-02 ppm1      2.953 ppm2      6.908 CV     1
 ASSI { 1244}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 205  and name HG1 ))
      2.100     0.600     0.800 peak  1244 weight  0.10000E+01 volume  0.92306E-02 ppm1     2.154 ppm2     2.949 CV     1
 ASSI { 1241}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 141  and name HE% )
      2.600     0.900     1.100 peak  1241 weight  0.10000E+01 volume  0.13292E-02 ppm1     2.154 ppm2     6.900 CV     1
 ASSI { 1214}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 149  and name HD% )
      2.800     2.800     3.200 peak  1214 weight  0.10000E+01 volume  0.86659E-03 ppm1      2.953 ppm2      6.980 CV     1
 ASSI { 1207}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 205  and name HE% )
      2.600     0.800     1.000 peak  1207 weight  0.10000E+01 volume  0.32144E-02 ppm1     2.954 ppm2     1.488 CV     1
 ASSI { 1211}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 205  and name HA  ))
      2.700     0.900     1.100 peak  1211 weight  0.10000E+01 volume  0.25845E-02 ppm1     2.953 ppm2     4.166 CV     1
 ASSI { 1210}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 205  and name HB1 ))
      2.500     0.800     1.000 peak  1210 weight  0.10000E+01 volume  0.39746E-02 ppm1     2.954 ppm2     2.320 CV     1
 ASSI { 1205}
   (( segid "    " and resid 160  and name HG1 ))
   (  segid "    " and resid 130  and name HD2%)
      3.000     1.100     1.300 peak  1205 weight  0.10000E+01 volume  0.11684E-02 ppm1     2.172 ppm2     0.007 CV     1
 ASSI { 1237}
   (( segid "    " and resid 160  and name HG1 ))
   (( segid "    " and resid 160  and name HA  ))
      2.600     0.900     1.100 peak  1237 weight  0.10000E+01 volume  0.26931E-02 ppm1     2.180 ppm2     4.540 CV     1
 ASSI { 1251}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HG1 ))
      2.000     0.500     0.700 peak  1251 weight  0.10000E+01 volume  0.16333E-01 ppm1     2.033 ppm2     2.177 CV     1
 ASSI { 1252}
   (( segid "    " and resid 213  and name HB2 ))
   (( segid "    " and resid 209  and name HB  ))
      2.300     2.300     3.700 peak  1252 weight  0.10000E+01 volume  0.54950E-02 ppm1      2.182 ppm2      2.344 CV     1
 ASSI { 1258}
   (( segid "    " and resid 223  and name HG2 ))
   (( segid "    " and resid 223  and name HG1 ))
      1.600     0.300     0.800 peak  1258 weight  0.10000E+01 volume  0.45828E-01 ppm1     2.399 ppm2     2.503 CV     1
 ASSI { 1249}
   (( segid "    " and resid 160  and name HG1 ))
   (( segid "    " and resid 160  and name HB2 ))
      2.500     0.800     1.000 peak  1249 weight  0.10000E+01 volume  0.36705E-02 ppm1     2.180 ppm2     1.717 CV     1
 ASSI { 1224}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 139  and name HG12))
      3.200     1.300     1.500 peak  1224 weight  0.10000E+01 volume  0.79057E-03 ppm1     2.463 ppm2     0.765 CV     1
 ASSI { 1218}
   (( segid "    " and resid 161  and name HB  ))
   (  segid "    " and resid 210  and name HG1%)
      3.300     1.300     1.500 peak  1218 weight  0.10000E+01 volume  0.72976E-03 ppm1     2.634 ppm2     1.248 CV     1
 ASSI { 1228}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 211  and name HA  ))
      3.300     3.300     2.700 peak  1228 weight  0.10000E+01 volume  0.66026E-03 ppm1      2.461 ppm2      3.626 CV     1
 OR { 1228}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 211  and name HA  ))
 ASSI { 1281}
   (( segid "    " and resid 186  and name HG1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.100     3.100     2.900 peak  1281 weight  0.10000E+01 volume  0.95564E-03 ppm1      2.082 ppm2      0.612 CV     1
 ASSI { 1276}
   (( segid "    " and resid 186  and name HG2 ))
   (  segid "    " and resid 182  and name HG2%)
      3.100     1.200     1.400 peak  1276 weight  0.10000E+01 volume  0.10773E-02 ppm1     1.655 ppm2     0.299 CV     1
 ASSI { 1282}
   (( segid "    " and resid 206  and name HB1 ))
   (  segid "    " and resid 184  and name HD1%)
      2.900     1.100     1.300 peak  1282 weight  0.10000E+01 volume  0.15159E-02 ppm1     1.958 ppm2     0.780 CV     1
 ASSI { 1262}
   (( segid "    " and resid 186  and name HG1 ))
   (  segid "    " and resid 162  and name HE% )
      2.800     1.000     1.200 peak  1262 weight  0.10000E+01 volume  0.92306E-03 ppm1     2.082 ppm2     6.778 CV     1
 ASSI { 1268}
   (( segid "    " and resid 186  and name HG1 ))
   (( segid "    " and resid 186  and name HA  ))
      2.500     0.800     1.000 peak  1268 weight  0.10000E+01 volume  0.34750E-02 ppm1     2.085 ppm2     4.055 CV     1
 ASSI { 1270}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HG1 ))
      2.000     0.500     0.700 peak  1270 weight  0.10000E+01 volume  0.13010E-01 ppm1     1.659 ppm2     2.074 CV     1
 ASSI { 1265}
   (( segid "    " and resid 160  and name HB2 ))
   (( segid "    " and resid 160  and name HA  ))
      2.500     0.800     1.000 peak  1265 weight  0.10000E+01 volume  0.36271E-02 ppm1     1.729 ppm2     4.542 CV     1
 ASSI { 1264}
   (( segid "    " and resid 160  and name HB1 ))
   (( segid "    " and resid 160  and name HA  ))
      2.500     0.800     1.000 peak  1264 weight  0.10000E+01 volume  0.41918E-02 ppm1     2.001 ppm2     4.543 CV     1
 ASSI { 1260}
   (( segid "    " and resid 186  and name HG2 ))
   (  segid "    " and resid 162  and name HE% )
      2.800     1.000     1.200 peak  1260 weight  0.10000E+01 volume  0.83835E-03 ppm1     1.660 ppm2     6.798 CV     1
 ASSI { 1289}
   (( segid "    " and resid 160  and name HB2 ))
   (( segid "    " and resid 160  and name HB1 ))
      2.000     0.500     0.700 peak  1289 weight  0.10000E+01 volume  0.16050E-01 ppm1     1.724 ppm2     2.006 CV     1
 ASSI { 1280}
   (( segid "    " and resid 186  and name HG1 ))
   (  segid "    " and resid 125  and name HD1%)
      3.300     1.400     1.600 peak  1280 weight  0.10000E+01 volume  0.65809E-03 ppm1     2.064 ppm2     0.700 CV     1
 ASSI { 1261}
   (( segid "    " and resid 186  and name HG2 ))
   (  segid "    " and resid 162  and name HD% )
      3.000     1.200     1.400 peak  1261 weight  0.10000E+01 volume  0.55166E-03 ppm1     1.671 ppm2     6.892 CV     1
 ASSI { 1283}
   (( segid "    " and resid 206  and name HB2 ))
   (  segid "    " and resid 184  and name HD1%)
      2.800     1.000     1.200 peak  1283 weight  0.10000E+01 volume  0.18461E-02 ppm1     1.638 ppm2     0.784 CV     1
 ASSI { 1312}
   (( segid "    " and resid 160  and name HB1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.100     1.200     1.400 peak  1312 weight  0.10000E+01 volume  0.96650E-03 ppm1     2.012 ppm2     0.617 CV     1
 ASSI { 1310}
   (( segid "    " and resid 213  and name HG2 ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     2.800     3.200 peak  1310 weight  0.10000E+01 volume  0.19504E-02 ppm1      2.484 ppm2      1.763 CV     1
 ASSI { 1313}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 139  and name HG12))
      2.900     1.000     1.200 peak  1313 weight  0.10000E+01 volume  0.16854E-02 ppm1     1.736 ppm2     0.775 CV     1
 ASSI { 2703}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 194  and name HA  ))
      2.400     0.700     0.900 peak  2703 weight  0.10000E+01 volume  0.49085E-02 ppm1     1.863 ppm2     4.385 CV     1
 ASSI { 1382}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 194  and name HG1 ))
      2.100     0.600     0.800 peak  1382 weight  0.10000E+01 volume  0.10577E-01 ppm1     1.852 ppm2     1.488 CV     1
 ASSI { 1370}
   (( segid "    " and resid 194  and name HB1 ))
   (( segid "    " and resid 194  and name HA  ))
      2.200     0.600     0.800 peak  1370 weight  0.10000E+01 volume  0.71890E-02 ppm1     2.007 ppm2     4.400 CV     1
 ASSI { 1381}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 139  and name HG11))
      2.900     1.000     1.200 peak  1381 weight  0.10000E+01 volume  0.15877E-02 ppm1     1.767 ppm2     0.915 CV     1
 ASSI { 1391}
   (( segid "    " and resid 213  and name HG2 ))
   (  segid "    " and resid 213  and name HE% )
      2.000     2.000     4.000 peak  1391 weight  0.10000E+01 volume  0.15529E-01 ppm1      2.490 ppm2      1.946 CV     1
 ASSI { 1390}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 205  and name HG2 ))
      2.300     0.700     0.900 peak  1390 weight  0.10000E+01 volume  0.55601E-02 ppm1     2.332 ppm2     2.145 CV     1
 ASSI { 1365}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.000     1.100     1.300 peak  1365 weight  0.10000E+01 volume  0.12575E-02 ppm1     1.762 ppm2     3.936 CV     1
 ASSI { 1346}
   (( segid "    " and resid 213  and name HG2 ))
   (( segid "    " and resid 210  and name HA  ))
      2.800     2.800     3.200 peak  1346 weight  0.10000E+01 volume  0.17571E-02 ppm1      2.488 ppm2      3.650 CV     1
 ASSI { 1415}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 205  and name HE% )
      2.900     1.000     1.200 peak  1415 weight  0.10000E+01 volume  0.16528E-02 ppm1     2.310 ppm2     1.465 CV     1
 ASSI { 1364}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 209  and name HA  ))
      3.200     1.300     1.500 peak  1364 weight  0.10000E+01 volume  0.87962E-03 ppm1     1.772 ppm2     3.803 CV     1
 ASSI { 1371}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 212  and name HG1 ))
      3.000     1.100     1.300 peak  1371 weight  0.10000E+01 volume  0.12901E-02 ppm1     1.756 ppm2     2.438 CV     1
 ASSI { 1324}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 141  and name HE% )
      2.800     1.000     1.200 peak  1324 weight  0.10000E+01 volume  0.94043E-03 ppm1     2.343 ppm2     6.891 CV     1
 ASSI { 1373}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HB1 ))
      2.000     0.500     0.700 peak  1373 weight  0.10000E+01 volume  0.14009E-01 ppm1     1.763 ppm2     2.267 CV     1
 ASSI { 1335}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 210  and name HA  ))
      3.100     1.200     1.400 peak  1335 weight  0.10000E+01 volume  0.95564E-03 ppm1     2.840 ppm2     3.644 CV     1
 ASSI { 1340}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HB2 ))
      2.600     0.800     1.000 peak  1340 weight  0.10000E+01 volume  0.28887E-02 ppm1     2.840 ppm2     2.166 CV     1
 OR { 1340}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HB1 ))
 ASSI { 1405}
   (( segid "    " and resid 200  and name HB1 ))
   (  segid "    " and resid 203  and name HG2%)
      2.800     1.000     1.200 peak  1405 weight  0.10000E+01 volume  0.19895E-02 ppm1     1.898 ppm2     0.904 CV     1
 OR { 1405}
   (( segid "    " and resid 200  and name HB2 ))
   (  segid "    " and resid 203  and name HG2%)
 ASSI { 1378}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HG2 ))
      2.500     0.800     1.000 peak  1378 weight  0.10000E+01 volume  0.33448E-02 ppm1     1.655 ppm2     1.261 CV     1
 ASSI { 1325}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 141  and name HZ  ))
      2.700     0.900     1.100 peak  1325 weight  0.10000E+01 volume  0.11620E-02 ppm1     2.341 ppm2     6.694 CV     1
 ASSI { 1327}
   (( segid "    " and resid 129  and name HG1 ))
   (  segid "    " and resid 163  and name HE% )
      2.900     1.100     1.300 peak  1327 weight  0.10000E+01 volume  0.71890E-03 ppm1     2.231 ppm2     6.472 CV     1
 OR { 1327}
   (( segid "    " and resid 129  and name HG2 ))
   (  segid "    " and resid 163  and name HE% )
 ASSI { 1322}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 141  and name HD% )
      2.700     2.700     3.300 peak  1322 weight  0.10000E+01 volume  0.11750E-02 ppm1      2.343 ppm2      7.300 CV     1
 ASSI { 1406}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 139  and name HD1%)
      2.800     2.800     3.200 peak  1406 weight  0.10000E+01 volume  0.18113E-02 ppm1      2.352 ppm2      0.480 CV     1
 ASSI { 1336}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.300     1.400     1.600 peak  1336 weight  0.10000E+01 volume  0.70370E-03 ppm1     2.836 ppm2     3.956 CV     1
 OR { 1336}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 137  and name HD1 ))
 ASSI { 1388}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HG2 ))
      1.900     1.900     4.100 peak  1388 weight  0.10000E+01 volume  0.20155E-01 ppm1      2.308 ppm2      2.016 CV     1
 ASSI { 1395}
   (( segid "    " and resid 129  and name HG1 ))
   (( segid "    " and resid 129  and name HB1 ))
      2.100     0.600     0.800 peak  1395 weight  0.10000E+01 volume  0.96215E-02 ppm1     2.232 ppm2     1.566 CV     1
 OR { 1395}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 129  and name HB1 ))
 ASSI { 1398}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 209  and name HG2%)
      2.100     0.600     0.800 peak  1398 weight  0.10000E+01 volume  0.97736E-02 ppm1     2.349 ppm2     1.314 CV     1
 OR { 1398}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 209  and name HG1%)
 ASSI { 1345}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HD2 ))
      3.100     1.200     1.400 peak  1345 weight  0.10000E+01 volume  0.97953E-03 ppm1     2.440 ppm2     3.085 CV     1
 ASSI { 1339}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HG2 ))
      2.300     0.700     0.900 peak  1339 weight  0.10000E+01 volume  0.54080E-02 ppm1     2.840 ppm2     2.504 CV     1
 ASSI { 1363}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 182  and name HA  ))
      2.400     0.700     0.900 peak  1363 weight  0.10000E+01 volume  0.45828E-02 ppm1     1.901 ppm2     3.788 CV     1
 OR { 1363}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 182  and name HA  ))
 ASSI { 1358}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 214  and name HB2 ))
      3.200     1.300     1.500 peak  1358 weight  0.10000E+01 volume  0.82749E-03 ppm1     2.238 ppm2     2.888 CV     1
 ASSI { 1414}
   (( segid "    " and resid 213  and name HG2 ))
   (  segid "    " and resid 161  and name HG1%)
      3.000     1.100     1.300 peak  1414 weight  0.10000E+01 volume  0.13140E-02 ppm1     2.498 ppm2     0.941 CV     1
 ASSI { 1397}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HG1 ))
      2.500     0.800     1.000 peak  1397 weight  0.10000E+01 volume  0.40181E-02 ppm1     2.440 ppm2     1.511 CV     1
 ASSI { 1347}
   (( segid "    " and resid 213  and name HG2 ))
   (( segid "    " and resid 137  and name HD1 ))
      3.200     1.300     1.500 peak  1347 weight  0.10000E+01 volume  0.86659E-03 ppm1     2.493 ppm2     3.932 CV     1
 ASSI { 1413}
   (( segid "    " and resid 213  and name HG2 ))
   (  segid "    " and resid 209  and name HG1%)
      3.000     1.100     1.300 peak  1413 weight  0.10000E+01 volume  0.12250E-02 ppm1     2.503 ppm2     1.303 CV     1
 ASSI { 1412}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HG2 ))
      2.600     0.800     1.000 peak  1412 weight  0.10000E+01 volume  0.29755E-02 ppm1     2.440 ppm2     1.256 CV     1
 ASSI { 1389}
   (( segid "    " and resid 213  and name HG2 ))
   (( segid "    " and resid 137  and name HG1 ))
      2.200     0.600     0.800 peak  1389 weight  0.10000E+01 volume  0.85790E-02 ppm1     2.498 ppm2     2.094 CV     1
 ASSI { 1399}
   (( segid "    " and resid 189  and name HB  ))
   (  segid "    " and resid 190  and name HG2%)
      2.800     1.000     1.200 peak  1399 weight  0.10000E+01 volume  0.18505E-02 ppm1     2.251 ppm2     1.315 CV     1
 ASSI { 1383}
   (( segid "    " and resid 194  and name HB1 ))
   (( segid "    " and resid 194  and name HG1 ))
      2.200     0.600     0.800 peak  1383 weight  0.10000E+01 volume  0.89482E-02 ppm1     1.979 ppm2     1.473 CV     1
 OR { 1383}
   (( segid "    " and resid 194  and name HB1 ))
   (( segid "    " and resid 194  and name HG2 ))
 ASSI { 1435}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 190  and name HB  ))
      2.700     2.700     3.300 peak  1435 weight  0.10000E+01 volume  0.25845E-02 ppm1      2.252 ppm2      4.266 CV     1
 ASSI { 1420}
   (( segid "    " and resid 204  and name HB2 ))
   (( segid "    " and resid 204  and name HA  ))
      2.000     0.500     0.700 peak  1420 weight  0.10000E+01 volume  0.12727E-01 ppm1     1.975 ppm2     4.113 CV     1
 OR { 1420}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 204  and name HA  ))
 ASSI { 1422}
   (( segid "    " and resid 203  and name HB  ))
   (( segid "    " and resid 200  and name HA  ))
      2.300     2.300     3.700 peak  1422 weight  0.10000E+01 volume  0.57555E-02 ppm1      2.076 ppm2      4.060 CV     1
 ASSI { 1439}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 158  and name HG1 ))
      3.200     1.300     1.500 peak  1439 weight  0.10000E+01 volume  0.77971E-03 ppm1     3.361 ppm2     1.507 CV     1
 ASSI { 1438}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 158  and name HG2 ))
      3.100     1.200     1.400 peak  1438 weight  0.10000E+01 volume  0.10273E-02 ppm1     3.361 ppm2     1.247 CV     1
 ASSI { 1452}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 137  and name HD1 ))
      3.400     1.400     1.600 peak  1452 weight  0.10000E+01 volume  0.59944E-03 ppm1     2.499 ppm2     3.951 CV     1
 OR { 1452}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 137  and name HD2 ))
 ASSI { 1444}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 184  and name HA  ))
      3.100     3.100     2.900 peak  1444 weight  0.10000E+01 volume  0.10273E-02 ppm1      3.362 ppm2      3.688 CV     1
 ASSI { 1442}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 187  and name HB1 ))
      2.200     0.600     0.800 peak  1442 weight  0.10000E+01 volume  0.70587E-02 ppm1     3.199 ppm2     3.337 CV     1
 ASSI { 1440}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 198  and name HB2 ))
      3.400     3.400     2.600 peak  1440 weight  0.10000E+01 volume  0.59944E-03 ppm1      3.351 ppm2      2.985 CV     1
 ASSI { 1451}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.200 peak  1451 weight  0.10000E+01 volume  0.17072E-02 ppm1     2.498 ppm2     4.754 CV     1
 ASSI { 1453}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB1 ))
      2.300     0.600     0.800 peak  1453 weight  0.10000E+01 volume  0.67980E-02 ppm1     2.441 ppm2     2.022 CV     1
 OR { 1453}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI { 2655}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 134  and name HB2 ))
      2.200     0.600     0.800 peak  2655 weight  0.10000E+01 volume  0.77102E-02 ppm1     2.487 ppm2     2.028 CV     1
 OR { 2655}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 134  and name HB1 ))
 ASSI { 2654}
   (( segid "    " and resid 134  and name HG1 ))
   (  segid "    " and resid 134  and name HE% )
      2.400     0.700     0.900 peak  2654 weight  0.10000E+01 volume  0.42135E-02 ppm1     2.487 ppm2     2.164 CV     1
 ASSI { 1450}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HA  ))
      3.300     1.000     1.200 peak  1450 weight  0.10000E+01 volume  0.16506E-02 ppm1     2.442 ppm2     4.747 CV     1
 ASSI { 1457}
   (( segid "    " and resid 196  and name HB1 ))
   (  segid "    " and resid 191  and name HG2%)
      2.600     0.800     1.000 peak  1457 weight  0.10000E+01 volume  0.30406E-02 ppm1     1.628 ppm2     0.988 CV     1
 ASSI { 1466}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 196  and name HA  ))
      2.300     0.700     0.900 peak  1466 weight  0.10000E+01 volume  0.55166E-02 ppm1     1.584 ppm2     4.256 CV     1
 ASSI { 1458}
   (( segid "    " and resid 196  and name HB2 ))
   (  segid "    " and resid 191  and name HG2%)
      2.700     0.900     1.100 peak  1458 weight  0.10000E+01 volume  0.25628E-02 ppm1     1.584 ppm2     0.983 CV     1
 ASSI { 1465}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 196  and name HA  ))
      2.300     0.700     0.900 peak  1465 weight  0.10000E+01 volume  0.54297E-02 ppm1     1.627 ppm2     4.254 CV     1
 ASSI { 1461}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 196  and name HG1 ))
      2.400     0.700     0.900 peak  1461 weight  0.10000E+01 volume  0.43221E-02 ppm1     1.624 ppm2     2.085 CV     1
 ASSI { 1462}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 196  and name HG1 ))
      2.400     0.700     0.900 peak  1462 weight  0.10000E+01 volume  0.43221E-02 ppm1     1.583 ppm2     2.086 CV     1
 ASSI { 1459}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 192  and name HA  ))
      3.000     1.100     1.300 peak  1459 weight  0.10000E+01 volume  0.11924E-02 ppm1     1.587 ppm2     4.375 CV     1
 OR { 1459}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 192  and name HA  ))
 ASSI { 1494}
   (( segid "    " and resid 215  and name HG12))
   (( segid "    " and resid 215  and name HG11))
      2.600     2.600     3.400 peak  1494 weight  0.10000E+01 volume  0.31059E-02 ppm1      0.865 ppm2      2.000 CV     1
 ASSI { 1481}
   (( segid "    " and resid 215  and name HG11))
   (( segid "    " and resid 215  and name HG12))
      2.300     2.300     3.700 peak  1481 weight  0.10000E+01 volume  0.67112E-02 ppm1      1.996 ppm2      0.866 CV     1
 OR { 1481}
   (( segid "    " and resid 215  and name HG11))
   (  segid "    " and resid 215  and name HD1%)
 ASSI { 1480}
   (( segid "    " and resid 215  and name HG11))
   (  segid "    " and resid 176  and name HG1%)
      2.800     2.800     3.200 peak  1480 weight  0.10000E+01 volume  0.19917E-02 ppm1      1.998 ppm2      1.072 CV     1
 ASSI { 1498}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 196  and name HG2 ))
      2.400     0.700     0.900 peak  1498 weight  0.10000E+01 volume  0.44958E-02 ppm1     1.617 ppm2     1.966 CV     1
 ASSI { 2659}
   (( segid "    " and resid 154  and name HG1 ))
   (  segid "    " and resid 154  and name HE% )
      2.800     1.000     1.200 peak  2659 weight  0.10000E+01 volume  0.19743E-02 ppm1     2.538 ppm2     2.039 CV     1
 ASSI { 1470}
   (( segid "    " and resid 196  and name HB1 ))
   (  segid "    " and resid 198  and name HD% )
      2.800     1.000     1.200 peak  1470 weight  0.10000E+01 volume  0.84704E-03 ppm1     1.601 ppm2     7.340 CV     1
 ASSI { 1489}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 228  and name HA  ))
      2.300     0.600     0.800 peak  1489 weight  0.10000E+01 volume  0.69718E-02 ppm1     1.830 ppm2     4.274 CV     1
 OR { 1489}
   (( segid "    " and resid 228  and name HB1 ))
   (( segid "    " and resid 228  and name HA  ))
 ASSI { 1474}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HG2 ))
      2.800     1.000     1.200 peak  1474 weight  0.10000E+01 volume  0.17549E-02 ppm1     1.395 ppm2     0.292 CV     1
 ASSI { 1486}
   (( segid "    " and resid 228  and name HB1 ))
   (( segid "    " and resid 228  and name HD1 ))
      2.400     0.700     0.900 peak  1486 weight  0.10000E+01 volume  0.53429E-02 ppm1     1.859 ppm2     3.156 CV     1
 ASSI { 1500}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 165  and name HG2 ))
      2.500     0.800     1.000 peak  1500 weight  0.10000E+01 volume  0.40397E-02 ppm1     1.638 ppm2     1.820 CV     1
 OR { 1500}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 165  and name HG2 ))
 ASSI { 1490}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HA  ))
      2.900     1.100     1.300 peak  1490 weight  0.10000E+01 volume  0.14747E-02 ppm1     1.396 ppm2     4.148 CV     1
 ASSI { 1479}
   (( segid "    " and resid 156  and name HB1 ))
   (( segid "    " and resid 156  and name HB2 ))
      2.400     0.700     0.900 peak  1479 weight  0.10000E+01 volume  0.42569E-02 ppm1     2.128 ppm2     1.386 CV     1
 ASSI { 1471}
   (( segid "    " and resid 208  and name HB1 ))
   (  segid "    " and resid 141  and name HD% )
      2.800     2.800     3.200 peak  1471 weight  0.10000E+01 volume  0.86224E-03 ppm1      2.121 ppm2      7.360 CV     1
 ASSI { 1469}
   (( segid "    " and resid 146  and name HB2 ))
   (  segid "    " and resid 141  and name HD% )
      2.800     1.000     1.200 peak  1469 weight  0.10000E+01 volume  0.86224E-03 ppm1     1.574 ppm2     7.353 CV     1
 ASSI { 1492}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HD2 ))
      2.900     1.000     1.200 peak  1492 weight  0.10000E+01 volume  0.15964E-02 ppm1     1.397 ppm2     3.104 CV     1
 ASSI { 1485}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 157  and name HB2 ))
      3.100     1.200     1.400 peak  1485 weight  0.10000E+01 volume  0.11099E-02 ppm1     2.141 ppm2     3.102 CV     1
 OR { 1485}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 157  and name HB1 ))
 ASSI { 2657}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 154  and name HE% )
      3.100     1.200     1.400 peak  2657 weight  0.10000E+01 volume  0.95998E-03 ppm1     1.338 ppm2     2.029 CV     1
 ASSI { 1546}
   (( segid "    " and resid 184  and name HG11))
   (( segid "    " and resid 184  and name HA  ))
      2.700     0.900     1.100 peak  1546 weight  0.10000E+01 volume  0.23456E-02 ppm1     1.143 ppm2     3.697 CV     1
 ASSI { 1541}
   (( segid "    " and resid 184  and name HG11))
   (( segid "    " and resid 206  and name HB2 ))
      3.100     1.200     1.400 peak  1541 weight  0.10000E+01 volume  0.93392E-03 ppm1     1.143 ppm2     1.655 CV     1
 OR { 1541}
   (( segid "    " and resid 184  and name HG11))
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 1570}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 220  and name HD2 ))
      3.000     0.900     1.100 peak  1570 weight  0.10000E+01 volume  0.27583E-02 ppm1     1.853 ppm2     2.951 CV     1
 ASSI { 1553}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 217  and name HA  ))
      2.700     0.900     1.100 peak  1553 weight  0.10000E+01 volume  0.24542E-02 ppm1     1.972 ppm2     3.655 CV     1
 ASSI { 1507}
   (( segid "    " and resid 146  and name HB1 ))
   (  segid "    " and resid 141  and name HD% )
      2.900     1.000     1.200 peak  1507 weight  0.10000E+01 volume  0.73845E-03 ppm1     1.982 ppm2     7.335 CV     1
 ASSI { 1539}
   (( segid "    " and resid 154  and name HB2 ))
   (( segid "    " and resid 154  and name HB1 ))
      2.400     0.700     0.900 peak  1539 weight  0.10000E+01 volume  0.43004E-02 ppm1     1.345 ppm2     1.670 CV     1
 ASSI { 1569}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 141  and name HB2 ))
      3.100     1.200     1.400 peak  1569 weight  0.10000E+01 volume  0.11033E-02 ppm1     1.978 ppm2     2.820 CV     1
 ASSI { 1571}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 157  and name HB2 ))
      3.200     1.300     1.500 peak  1571 weight  0.10000E+01 volume  0.88831E-03 ppm1     1.664 ppm2     3.123 CV     1
 ASSI { 1506}
   (( segid "    " and resid 154  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
      3.400     1.000     1.200 peak  1506 weight  0.10000E+01 volume  0.76668E-03 ppm1     1.662 ppm2     6.993 CV     1
 ASSI { 1554}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 220  and name HA  ))
      2.400     0.700     0.900 peak  1554 weight  0.10000E+01 volume  0.53646E-02 ppm1     1.856 ppm2     4.014 CV     1
 ASSI { 1530}
   (( segid "    " and resid 208  and name HB2 ))
   (  segid "    " and resid 209  and name HG2%)
      3.000     1.100     1.300 peak  1530 weight  0.10000E+01 volume  0.12792E-02 ppm1     1.972 ppm2     1.285 CV     1
 ASSI { 1560}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      2.800     1.000     1.200 peak  1560 weight  0.10000E+01 volume  0.19765E-02 ppm1     1.572 ppm2     3.591 CV     1
 ASSI { 1561}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 141  and name HB1 ))
      3.100     1.200     1.400 peak  1561 weight  0.10000E+01 volume  0.98822E-03 ppm1     1.589 ppm2     3.377 CV     1
 ASSI { 1505}
   (( segid "    " and resid 154  and name HB1 ))
   (  segid "    " and resid 157  and name HD% )
      2.700     2.700     3.300 peak  1505 weight  0.10000E+01 volume  0.10338E-02 ppm1      1.661 ppm2      6.898 CV     1
 ASSI { 1559}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 165  and name HD1 ))
      3.000     1.100     1.300 peak  1559 weight  0.10000E+01 volume  0.12901E-02 ppm1     1.656 ppm2     3.625 CV     1
 OR { 1559}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 165  and name HD1 ))
 ASSI { 1572}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 141  and name HB2 ))
      3.000     1.100     1.300 peak  1572 weight  0.10000E+01 volume  0.13379E-02 ppm1     1.578 ppm2     2.842 CV     1
 ASSI { 1531}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.200     0.600     0.800 peak  1531 weight  0.10000E+01 volume  0.76451E-02 ppm1     1.976 ppm2     1.600 CV     1
 ASSI { 1533}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HG1 ))
      2.500     0.800     1.000 peak  1533 weight  0.10000E+01 volume  0.37357E-02 ppm1     1.973 ppm2     2.268 CV     1
 ASSI { 1511}
   (( segid "    " and resid 208  and name HB1 ))
   (  segid "    " and resid 141  and name HE% )
      2.800     1.000     1.200 peak  1511 weight  0.10000E+01 volume  0.95781E-03 ppm1     2.129 ppm2     6.906 CV     1
 ASSI { 1509}
   (( segid "    " and resid 146  and name HB1 ))
   (  segid "    " and resid 145  and name HE% )
      3.000     3.000     3.000 peak  1509 weight  0.10000E+01 volume  0.54950E-03 ppm1      1.987 ppm2      6.768 CV     1
 ASSI { 1508}
   (( segid "    " and resid 208  and name HB2 ))
   (  segid "    " and resid 141  and name HE% )
      2.700     0.900     1.100 peak  1508 weight  0.10000E+01 volume  0.10382E-02 ppm1     1.968 ppm2     6.909 CV     1
 ASSI { 1566}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HD2 ))
      2.800     1.000     1.200 peak  1566 weight  0.10000E+01 volume  0.17224E-02 ppm1     2.091 ppm2     3.287 CV     1
 ASSI { 1573}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 164  and name HG2 ))
      2.600     0.800     1.000 peak  1573 weight  0.10000E+01 volume  0.31710E-02 ppm1     1.665 ppm2     1.170 CV     1
 OR { 1573}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 164  and name HG1 ))
 OR { 1573}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HG2 ))
 ASSI { 1591}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HD1 ))
      3.100     1.200     1.400 peak  1591 weight  0.10000E+01 volume  0.11011E-02 ppm1     2.098 ppm2     3.403 CV     1
 ASSI { 1595}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 148  and name HA  ))
      2.500     2.500     3.500 peak  1595 weight  0.10000E+01 volume  0.34534E-02 ppm1      2.097 ppm2      3.994 CV     1
 ASSI { 1590}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 157  and name HB1 ))
      2.700     2.700     3.300 peak  1590 weight  0.10000E+01 volume  0.21436E-02 ppm1      1.749 ppm2      3.149 CV     1
 OR { 1590}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI { 1577}
   (( segid "    " and resid 140  and name HB1 ))
   (  segid "    " and resid 141  and name HD% )
      2.800     2.800     3.200 peak  1577 weight  0.10000E+01 volume  0.94478E-03 ppm1      3.328 ppm2      7.359 CV     1
 ASSI { 2638}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HD2 ))
      3.000     1.100     1.300 peak  2638 weight  0.10000E+01 volume  0.58641E-03 ppm1     2.963 ppm2     7.248 CV     1
 ASSI { 1586}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HB1 ))
      2.000     0.500     0.700 peak  1586 weight  0.10000E+01 volume  0.12359E-01 ppm1     2.954 ppm2     3.328 CV     1
 ASSI { 2637}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 140  and name HD2 ))
      2.600     0.900     1.100 peak  2637 weight  0.10000E+01 volume  0.13400E-02 ppm1     3.324 ppm2     7.248 CV     1
 ASSI { 1613}
   (( segid "    " and resid 211  and name HB2 ))
   (  segid "    " and resid 215  and name HD1%)
      3.100     1.200     1.400 peak  1613 weight  0.10000E+01 volume  0.10491E-02 ppm1     2.146 ppm2     0.860 CV     1
 ASSI { 1614}
   (( segid "    " and resid 211  and name HB2 ))
   (  segid "    " and resid 180  and name HG1%)
      2.600     0.900     1.100 peak  1614 weight  0.10000E+01 volume  0.26714E-02 ppm1     2.156 ppm2     1.082 CV     1
 ASSI { 1639}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 185  and name HB1 ))
      2.400     0.700     0.900 peak  1639 weight  0.10000E+01 volume  0.49085E-02 ppm1     1.625 ppm2     1.920 CV     1
 OR { 1639}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 185  and name HB2 ))
 OR { 1639}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1633}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HA  ))
      2.700     2.700     3.300 peak  1633 weight  0.10000E+01 volume  0.23456E-02 ppm1      1.633 ppm2      4.066 CV     1
 OR { 1633}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 185  and name HA  ))
 ASSI { 1615}
   (( segid "    " and resid 211  and name HB1 ))
   (  segid "    " and resid 180  and name HG1%)
      2.600     0.800     1.000 peak  1615 weight  0.10000E+01 volume  0.32578E-02 ppm1     2.250 ppm2     1.087 CV     1
 ASSI { 1636}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 185  and name HE2 ))
      2.200     0.600     0.800 peak  1636 weight  0.10000E+01 volume  0.87528E-02 ppm1     1.622 ppm2     2.919 CV     1
 OR { 1636}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HE1 ))
 OR { 1636}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 185  and name HE1 ))
 ASSI { 1645}
   (( segid "    " and resid 200  and name HD2 ))
   (( segid "    " and resid 200  and name HG1 ))
      1.600     1.600     4.400 peak  1645 weight  0.10000E+01 volume  0.60596E-01 ppm1      1.712 ppm2      1.507 CV     1
 OR { 1645}
   (( segid "    " and resid 200  and name HD1 ))
   (( segid "    " and resid 200  and name HG1 ))
 ASSI { 1620}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 204  and name HD1 ))
      2.400     2.400     3.600 peak  1620 weight  0.10000E+01 volume  0.49954E-02 ppm1      2.222 ppm2      1.692 CV     1
 OR { 1620}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 204  and name HD2 ))
 ASSI { 1642}
   (( segid "    " and resid 204  and name HD2 ))
   (  segid "    " and resid 201  and name HG2%)
      2.800     1.000     1.200 peak  1642 weight  0.10000E+01 volume  0.17245E-02 ppm1     1.710 ppm2     0.732 CV     1
 ASSI { 1652}
   (( segid "    " and resid 185  and name HD1 ))
   (( segid "    " and resid 182  and name HA  ))
      3.100     1.200     1.400 peak  1652 weight  0.10000E+01 volume  0.10273E-02 ppm1     1.641 ppm2     3.780 CV     1
 ASSI { 1618}
   (( segid "    " and resid 221  and name HB1 ))
   (  segid "    " and resid 224  and name HB% )
      2.900     2.900     3.100 peak  1618 weight  0.10000E+01 volume  0.15442E-02 ppm1      2.070 ppm2      1.436 CV     1
 ASSI { 1631}
   (( segid "    " and resid 204  and name HD2 ))
   (( segid "    " and resid 205  and name HA  ))
      2.600     0.900     1.100 peak  1631 weight  0.10000E+01 volume  0.28669E-02 ppm1     1.728 ppm2     4.188 CV     1
 OR { 1631}
   (( segid "    " and resid 204  and name HD1 ))
   (( segid "    " and resid 205  and name HA  ))
 ASSI { 1611}
   (( segid "    " and resid 211  and name HB1 ))
   (  segid "    " and resid 180  and name HG2%)
      2.800     1.000     1.200 peak  1611 weight  0.10000E+01 volume  0.17527E-02 ppm1     2.232 ppm2     0.955 CV     1
 ASSI { 1617}
   (( segid "    " and resid 207  and name HB2 ))
   (  segid "    " and resid 184  and name HD1%)
      3.000     1.100     1.300 peak  1617 weight  0.10000E+01 volume  0.12228E-02 ppm1     2.006 ppm2     0.786 CV     1
 ASSI { 1612}
   (( segid "    " and resid 207  and name HB1 ))
   (  segid "    " and resid 184  and name HD1%)
      2.900     1.100     1.300 peak  1612 weight  0.10000E+01 volume  0.14139E-02 ppm1     2.230 ppm2     0.795 CV     1
 ASSI { 1692}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HA  ))
      2.300     0.600     0.800 peak  1692 weight  0.10000E+01 volume  0.64723E-02 ppm1     2.066 ppm2     4.241 CV     1
 ASSI { 1674}
   (( segid "    " and resid 151  and name HG2 ))
   (  segid "    " and resid 138  and name HG2%)
      3.300     1.400     1.600 peak  1674 weight  0.10000E+01 volume  0.67546E-03 ppm1     1.751 ppm2     0.747 CV     1
 ASSI { 1678}
   (( segid "    " and resid 223  and name HB2 ))
   (  segid "    " and resid 224  and name HB% )
      3.100     1.300     1.300 peak  1678 weight  0.10000E+01 volume  0.14878E-02 ppm1     2.125 ppm2     1.432 CV     1
 OR { 1678}
   (( segid "    " and resid 223  and name HB1 ))
   (  segid "    " and resid 224  and name HB% )
 ASSI { 1661}
   (( segid "    " and resid 219  and name HB1 ))
   (  segid "    " and resid 215  and name HG2%)
      3.400     3.400     2.600 peak  1661 weight  0.10000E+01 volume  0.59511E-03 ppm1      2.375 ppm2      0.885 CV     1
 ASSI { 1681}
   (( segid "    " and resid 219  and name HB2 ))
   (( segid "    " and resid 219  and name HB1 ))
      1.800     0.400     0.600 peak  1681 weight  0.10000E+01 volume  0.26498E-01 ppm1     2.083 ppm2     2.376 CV     1
 ASSI { 1662}
   (( segid "    " and resid 219  and name HB1 ))
   (  segid "    " and resid 216  and name HG2%)
      3.200     3.200     2.800 peak  1662 weight  0.10000E+01 volume  0.88396E-03 ppm1      2.369 ppm2      1.240 CV     1
 ASSI { 1677}
   (( segid "    " and resid 219  and name HB2 ))
   (  segid "    " and resid 216  and name HG2%)
      3.100     1.200     1.400 peak  1677 weight  0.10000E+01 volume  0.10446E-02 ppm1     2.085 ppm2     1.240 CV     1
 ASSI { 1666}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 219  and name HA  ))
      2.500     0.800     1.000 peak  1666 weight  0.10000E+01 volume  0.37574E-02 ppm1     2.372 ppm2     3.762 CV     1
 ASSI { 1665}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 223  and name HG1 ))
      2.800     2.800     3.200 peak  1665 weight  0.10000E+01 volume  0.17723E-02 ppm1      2.371 ppm2      2.491 CV     1
 ASSI { 1664}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 219  and name HG1 ))
      2.300     0.700     0.900 peak  1664 weight  0.10000E+01 volume  0.56252E-02 ppm1     2.371 ppm2     2.630 CV     1
 ASSI { 1680}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HG1 ))
      1.900     0.400     0.600 peak  1680 weight  0.10000E+01 volume  0.20112E-01 ppm1     1.756 ppm2     2.047 CV     1
 ASSI { 1675}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 190  and name HG2%)
      3.000     3.000     3.000 peak  1675 weight  0.10000E+01 volume  0.11663E-02 ppm1      1.905 ppm2      1.315 CV     1
 ASSI { 1690}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HD1 ))
      2.600     0.900     1.100 peak  1690 weight  0.10000E+01 volume  0.27366E-02 ppm1     2.051 ppm2     3.391 CV     1
 ASSI { 1693}
   (( segid "    " and resid 223  and name HB1 ))
   (( segid "    " and resid 223  and name HA  ))
      2.000     0.500     0.700 peak  1693 weight  0.10000E+01 volume  0.14443E-01 ppm1     2.128 ppm2     4.138 CV     1
 OR { 1693}
   (( segid "    " and resid 223  and name HB2 ))
   (( segid "    " and resid 223  and name HA  ))
 ASSI { 1669}
   (( segid "    " and resid 151  and name HG1 ))
   (  segid "    " and resid 138  and name HG2%)
      3.200     1.300     1.500 peak  1669 weight  0.10000E+01 volume  0.90351E-03 ppm1     2.063 ppm2     0.759 CV     1
 ASSI { 1695}
   (( segid "    " and resid 223  and name HB2 ))
   (( segid "    " and resid 222  and name HB1 ))
      2.600     2.600     3.400 peak  1695 weight  0.10000E+01 volume  0.32796E-02 ppm1      2.104 ppm2      3.657 CV     1
 OR { 1695}
   (( segid "    " and resid 223  and name HB1 ))
   (( segid "    " and resid 222  and name HB1 ))
 ASSI { 1701}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 162  and name HD% )
      3.000     3.000     3.000 peak  1701 weight  0.10000E+01 volume  0.58641E-03 ppm1      1.999 ppm2      6.901 CV     1
 ASSI { 1702}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 162  and name HD% )
      2.900     1.100     1.300 peak  1702 weight  0.10000E+01 volume  0.70370E-03 ppm1     1.909 ppm2     6.889 CV     1
 ASSI { 1732}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 186  and name HA  ))
      2.400     0.700     0.900 peak  1732 weight  0.10000E+01 volume  0.45393E-02 ppm1     1.993 ppm2     4.052 CV     1
 ASSI { 1721}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 182  and name HG2%)
      3.400     1.500     1.700 peak  1721 weight  0.10000E+01 volume  0.55601E-03 ppm1     1.991 ppm2     0.302 CV     1
 ASSI { 1724}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 212  and name HG1 ))
      2.100     0.500     0.700 peak  1724 weight  0.10000E+01 volume  0.10816E-01 ppm1     2.155 ppm2     2.460 CV     1
 ASSI { 1715}
   (( segid "    " and resid 212  and name HB1 ))
   (  segid "    " and resid 209  and name HG1%)
      3.300     3.300     2.700 peak  1715 weight  0.10000E+01 volume  0.69066E-03 ppm1      2.232 ppm2      1.323 CV     1
 OR { 1715}
   (( segid "    " and resid 212  and name HB1 ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI { 1736}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 137  and name HA  ))
      3.400     1.500     1.700 peak  1736 weight  0.10000E+01 volume  0.57772E-03 ppm1     2.241 ppm2     4.427 CV     1
 ASSI { 1714}
   (( segid "    " and resid 212  and name HB2 ))
   (  segid "    " and resid 209  and name HG1%)
      3.200     1.300     1.500 peak  1714 weight  0.10000E+01 volume  0.87962E-03 ppm1     2.156 ppm2     1.324 CV     1
 OR { 1714}
   (( segid "    " and resid 212  and name HB2 ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI { 1742}
   (( segid "    " and resid 148  and name HG1 ))
   (( segid "    " and resid 148  and name HB2 ))
      1.900     0.500     0.700 peak  1742 weight  0.10000E+01 volume  0.16528E-01 ppm1     1.758 ppm2     1.923 CV     1
 OR { 1742}
   (( segid "    " and resid 148  and name HG1 ))
   (( segid "    " and resid 148  and name HB1 ))
 ASSI { 1730}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 209  and name HA  ))
      2.900     2.900     3.100 peak  1730 weight  0.10000E+01 volume  0.15616E-02 ppm1      2.237 ppm2      3.846 CV     1
 ASSI { 1719}
   (( segid "    " and resid 212  and name HB1 ))
   (  segid "    " and resid 139  and name HD1%)
      3.000     1.100     1.300 peak  1719 weight  0.10000E+01 volume  0.13445E-02 ppm1     2.231 ppm2     0.489 CV     1
 ASSI { 1743}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 212  and name HG1 ))
      2.100     0.500     0.700 peak  1743 weight  0.10000E+01 volume  0.10707E-01 ppm1     2.233 ppm2     2.458 CV     1
 OR { 1743}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 212  and name HG2 ))
 ASSI { 1729}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 212  and name HA  ))
      2.400     0.700     0.900 peak  1729 weight  0.10000E+01 volume  0.43004E-02 ppm1     2.233 ppm2     3.995 CV     1
 ASSI { 1720}
   (( segid "    " and resid 212  and name HB2 ))
   (  segid "    " and resid 139  and name HD1%)
      2.900     1.000     1.200 peak  1720 weight  0.10000E+01 volume  0.15660E-02 ppm1     2.160 ppm2     0.489 CV     1
 ASSI { 1705}
   (( segid "    " and resid 182  and name HG11))
   (  segid "    " and resid 162  and name HD% )
      3.000     3.000     3.000 peak  1705 weight  0.10000E+01 volume  0.59076E-03 ppm1      0.902 ppm2      6.907 CV     1
 OR { 1705}
   (( segid "    " and resid 182  and name HG12))
   (  segid "    " and resid 162  and name HD% )
 ASSI { 1740}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HB2 ))
      2.100     0.600     0.800 peak  1740 weight  0.10000E+01 volume  0.92089E-02 ppm1     1.549 ppm2     1.912 CV     1
 OR { 1740}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HB1 ))
 ASSI { 1771}
   (( segid "    " and resid 164  and name HG1 ))
   (  segid "    " and resid 182  and name HD1%)
      3.300     3.300     2.700 peak  1771 weight  0.10000E+01 volume  0.69718E-03 ppm1      1.167 ppm2      0.431 CV     1
 OR { 1771}
   (( segid "    " and resid 164  and name HG2 ))
   (  segid "    " and resid 182  and name HD1%)
 ASSI { 1766}
   (( segid "    " and resid 164  and name HG1 ))
   (( segid "    " and resid 165  and name HD2 ))
      3.400     1.400     1.600 peak  1766 weight  0.10000E+01 volume  0.61682E-03 ppm1     1.175 ppm2     3.528 CV     1
 ASSI { 1780}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 190  and name HG2%)
      2.600     0.900     1.100 peak  1780 weight  0.10000E+01 volume  0.28669E-02 ppm1     1.983 ppm2     1.321 CV     1
 ASSI { 1745}
   (( segid "    " and resid 164  and name HG1 ))
   (  segid "    " and resid 128  and name HE% )
      2.800     1.000     1.200 peak  1745 weight  0.10000E+01 volume  0.96215E-03 ppm1     1.160 ppm2     6.696 CV     1
 OR { 1745}
   (( segid "    " and resid 164  and name HG2 ))
   (  segid "    " and resid 128  and name HE% )
 ASSI { 1779}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 139  and name HD1%)
      3.000     1.100     1.300 peak  1779 weight  0.10000E+01 volume  0.12727E-02 ppm1     2.042 ppm2     0.488 CV     1
 OR { 1779}
   (( segid "    " and resid 137  and name HG1 ))
   (  segid "    " and resid 139  and name HD1%)
 ASSI { 1748}
   (( segid "    " and resid 164  and name HG1 ))
   (  segid "    " and resid 128  and name HD% )
      3.000     1.100     1.300 peak  1748 weight  0.10000E+01 volume  0.63202E-03 ppm1     1.161 ppm2     6.884 CV     1
 OR { 1748}
   (( segid "    " and resid 164  and name HG2 ))
   (  segid "    " and resid 128  and name HD% )
 ASSI { 1752}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HB1 ))
      3.000     1.100     1.300 peak  1752 weight  0.10000E+01 volume  0.12618E-02 ppm1     0.291 ppm2     2.119 CV     1
 ASSI { 1805}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 151  and name HG1 ))
      3.000     3.000     3.000 peak  1805 weight  0.10000E+01 volume  0.11532E-02 ppm1      1.566 ppm2      2.080 CV     1
 OR { 1805}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 151  and name HB1 ))
 ASSI { 1787}
   (( segid "    " and resid 158  and name HG2 ))
   (( segid "    " and resid 158  and name HD1 ))
      2.600     0.900     1.100 peak  1787 weight  0.10000E+01 volume  0.26498E-02 ppm1     1.249 ppm2     3.185 CV     1
 ASSI { 1801}
   (( segid "    " and resid 158  and name HG1 ))
   (( segid "    " and resid 158  and name HD2 ))
      2.600     0.900     1.100 peak  1801 weight  0.10000E+01 volume  0.27149E-02 ppm1     1.533 ppm2     3.091 CV     1
 ASSI { 1809}
   (( segid "    " and resid 158  and name HG1 ))
   (( segid "    " and resid 158  and name HG2 ))
      2.200     0.600     0.800 peak  1809 weight  0.10000E+01 volume  0.72107E-02 ppm1     1.532 ppm2     1.248 CV     1
 ASSI { 1803}
   (( segid "    " and resid 156  and name HG1 ))
   (( segid "    " and resid 156  and name HB1 ))
      2.700     0.900     1.100 peak  1803 weight  0.10000E+01 volume  0.21198E-02 ppm1     1.393 ppm2     2.111 CV     1
 ASSI { 1810}
   (( segid "    " and resid 220  and name HG2 ))
   (  segid "    " and resid 216  and name HG2%)
      2.600     0.900     1.100 peak  1810 weight  0.10000E+01 volume  0.26498E-02 ppm1     1.611 ppm2     1.269 CV     1
 ASSI { 1775}
   (( segid "    " and resid 158  and name HG1 ))
   (  segid "    " and resid 191  and name HG2%)
      2.600     0.800     1.000 peak  1775 weight  0.10000E+01 volume  0.32578E-02 ppm1     1.532 ppm2     0.958 CV     1
 ASSI { 1773}
   (( segid "    " and resid 138  and name HG12))
   (  segid "    " and resid 138  and name HG2%)
      2.500     0.800     1.000 peak  1773 weight  0.10000E+01 volume  0.40181E-02 ppm1     1.401 ppm2     0.747 CV     1
 ASSI { 1799}
   (( segid "    " and resid 228  and name HG1 ))
   (( segid "    " and resid 228  and name HD2 ))
      2.300     0.700     0.900 peak  1799 weight  0.10000E+01 volume  0.60162E-02 ppm1     1.702 ppm2     3.162 CV     1
 OR { 1799}
   (( segid "    " and resid 228  and name HG1 ))
   (( segid "    " and resid 228  and name HD1 ))
 ASSI { 1794}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 228  and name HA  ))
      2.500     0.800     1.000 peak  1794 weight  0.10000E+01 volume  0.36053E-02 ppm1     1.640 ppm2     4.271 CV     1
 ASSI { 1806}
   (( segid "    " and resid 228  and name HG1 ))
   (( segid "    " and resid 228  and name HB2 ))
      1.800     1.800     4.200 peak  1806 weight  0.10000E+01 volume  0.23674E-01 ppm1      1.700 ppm2      1.842 CV     1
 ASSI { 1793}
   (( segid "    " and resid 228  and name HG1 ))
   (( segid "    " and resid 228  and name HA  ))
      2.800     0.800     1.000 peak  1793 weight  0.10000E+01 volume  0.29755E-02 ppm1     1.701 ppm2     4.277 CV     1
 ASSI { 1800}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 228  and name HD1 ))
      2.300     0.700     0.900 peak  1800 weight  0.10000E+01 volume  0.61248E-02 ppm1     1.638 ppm2     3.157 CV     1
 OR { 1800}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 228  and name HD2 ))
 ASSI { 1845}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 217  and name HA  ))
      3.000     3.000     3.000 peak  1845 weight  0.10000E+01 volume  0.12923E-02 ppm1      1.855 ppm2      3.671 CV     1
 ASSI { 1862}
   (( segid "    " and resid 125  and name HG  ))
   (  segid "    " and resid 125  and name HD1%)
      2.400     0.700     0.900 peak  1862 weight  0.10000E+01 volume  0.49954E-02 ppm1     1.521 ppm2     0.704 CV     1
 ASSI { 1857}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HB1 ))
      2.100     2.100     3.900 peak  1857 weight  0.10000E+01 volume  0.11099E-01 ppm1      1.842 ppm2      1.961 CV     1
 ASSI { 1852}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HD2 ))
      2.500     0.800     1.000 peak  1852 weight  0.10000E+01 volume  0.38225E-02 ppm1     1.857 ppm2     2.953 CV     1
 ASSI { 1863}
   (( segid "    " and resid 125  and name HG  ))
   (  segid "    " and resid 130  and name HD1%)
      2.400     2.400     3.600 peak  1863 weight  0.10000E+01 volume  0.47347E-02 ppm1      1.520 ppm2      0.603 CV     1
 ASSI { 1850}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HD1 ))
      2.500     0.800     1.000 peak  1850 weight  0.10000E+01 volume  0.39963E-02 ppm1     1.852 ppm2     3.116 CV     1
 ASSI { 1855}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 208  and name HB1 ))
      2.300     0.700     0.900 peak  1855 weight  0.10000E+01 volume  0.61682E-02 ppm1     1.776 ppm2     2.115 CV     1
 ASSI { 1856}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 208  and name HB1 ))
      2.200     0.600     0.800 peak  1856 weight  0.10000E+01 volume  0.69935E-02 ppm1     1.834 ppm2     2.118 CV     1
 ASSI { 1849}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 208  and name HD1 ))
      2.500     0.800     1.000 peak  1849 weight  0.10000E+01 volume  0.35620E-02 ppm1     1.829 ppm2     3.274 CV     1
 ASSI { 1851}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 208  and name HD2 ))
      2.500     0.800     1.000 peak  1851 weight  0.10000E+01 volume  0.41049E-02 ppm1     1.830 ppm2     3.163 CV     1
 ASSI { 1824}
   (( segid "    " and resid 208  and name HG1 ))
   (  segid "    " and resid 141  and name HE% )
      2.600     0.800     1.000 peak  1824 weight  0.10000E+01 volume  0.14530E-02 ppm1     1.830 ppm2     6.904 CV     1
 ASSI { 1844}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 205  and name HA  ))
      3.000     1.100     1.300 peak  1844 weight  0.10000E+01 volume  0.13357E-02 ppm1     1.837 ppm2     4.161 CV     1
 ASSI { 1843}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 208  and name HA  ))
      2.600     2.600     3.400 peak  1843 weight  0.10000E+01 volume  0.32361E-02 ppm1      1.832 ppm2      4.247 CV     1
 ASSI { 1860}
   (( segid "    " and resid 208  and name HG1 ))
   (  segid "    " and resid 139  and name HD1%)
      2.900     2.900     3.100 peak  1860 weight  0.10000E+01 volume  0.14400E-02 ppm1      1.828 ppm2      0.487 CV     1
 ASSI { 1825}
   (( segid "    " and resid 208  and name HG2 ))
   (  segid "    " and resid 141  and name HE% )
      2.700     0.900     1.100 peak  1825 weight  0.10000E+01 volume  0.12380E-02 ppm1     1.778 ppm2     6.909 CV     1
 ASSI { 1826}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 141  and name HE% )
      3.000     1.200     1.400 peak  1826 weight  0.10000E+01 volume  0.55601E-03 ppm1     0.922 ppm2     6.904 CV     1
 ASSI { 1861}
   (( segid "    " and resid 208  and name HG2 ))
   (  segid "    " and resid 139  and name HD1%)
      3.000     3.000     3.000 peak  1861 weight  0.10000E+01 volume  0.12033E-02 ppm1      1.772 ppm2      0.483 CV     1
 ASSI { 1838}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 139  and name HA  ))
      3.200     1.000     1.200 peak  1838 weight  0.10000E+01 volume  0.18570E-02 ppm1     0.921 ppm2     3.936 CV     1
 ASSI { 1830}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 139  and name HG2%)
      2.500     0.800     1.000 peak  1830 weight  0.10000E+01 volume  0.35402E-02 ppm1     0.920 ppm2     -0.028 CV     1
 ASSI { 1829}
   (( segid "    " and resid 139  and name HG12))
   (  segid "    " and resid 139  and name HG2%)
      2.500     0.800     1.000 peak  1829 weight  0.10000E+01 volume  0.37357E-02 ppm1     0.787 ppm2     -0.026 CV     1
 ASSI { 1834}
   (( segid "    " and resid 139  and name HG12))
   (  segid "    " and resid 209  and name HG2%)
      3.200     1.200     1.400 peak  1834 weight  0.10000E+01 volume  0.91437E-03 ppm1     0.790 ppm2     1.317 CV     1
 ASSI { 1873}
   (( segid "    " and resid 139  and name HG12))
   (( segid "    " and resid 208  and name HB2 ))
      3.400     3.400     2.600 peak  1873 weight  0.10000E+01 volume  0.64072E-03 ppm1      0.788 ppm2      1.983 CV     1
 ASSI { 1870}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 209  and name HG1%)
      3.000     1.100     1.300 peak  1870 weight  0.10000E+01 volume  0.12206E-02 ppm1     0.922 ppm2     1.335 CV     1
 ASSI { 1872}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 208  and name HB2 ))
      3.300     1.400     1.600 peak  1872 weight  0.10000E+01 volume  0.70370E-03 ppm1     0.914 ppm2     1.962 CV     1
 ASSI { 1875}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 162  and name HD% )
      2.800     1.000     1.200 peak  1875 weight  0.10000E+01 volume  0.92523E-03 ppm1     0.620 ppm2     6.890 CV     1
 ASSI { 1881}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 130  and name HD2%)
      1.900     0.500     0.700 peak  1881 weight  0.10000E+01 volume  0.18983E-01 ppm1     0.622 ppm2     0.016 CV     1
 ASSI { 1876}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 162  and name HE% )
      2.600     0.900     1.100 peak  1876 weight  0.10000E+01 volume  0.12944E-02 ppm1     0.621 ppm2     6.783 CV     1
 ASSI { 1887}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HB2 ))
      2.200     0.600     0.800 peak  1887 weight  0.10000E+01 volume  0.78623E-02 ppm1     0.623 ppm2     0.984 CV     1
 ASSI { 1884}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HB1 ))
      2.100     0.600     0.800 peak  1884 weight  0.10000E+01 volume  0.92306E-02 ppm1     0.623 ppm2     1.609 CV     1
 ASSI { 1886}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HG  ))
      2.100     0.500     0.700 peak  1886 weight  0.10000E+01 volume  0.11967E-01 ppm1     0.622 ppm2     1.383 CV     1
 ASSI { 1879}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 132  and name HB1 ))
      3.400     3.400     2.600 peak  1879 weight  0.10000E+01 volume  0.56687E-03 ppm1      0.623 ppm2      3.956 CV     1
 ASSI { 1883}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 160  and name HG1 ))
      3.400     3.400     2.600 peak  1883 weight  0.10000E+01 volume  0.56687E-03 ppm1      0.621 ppm2      2.175 CV     1
 ASSI { 1885}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 160  and name HB2 ))
      3.100     1.200     1.400 peak  1885 weight  0.10000E+01 volume  0.11055E-02 ppm1     0.624 ppm2     1.740 CV     1
 ASSI { 1893}
   (( segid "    " and resid 185  and name HG2 ))
   (  segid "    " and resid 182  and name HD1%)
      3.500     1.300     1.500 peak  1893 weight  0.10000E+01 volume  0.84053E-03 ppm1     1.513 ppm2     0.428 CV     1
 ASSI { 1892}
   (( segid "    " and resid 185  and name HG1 ))
   (  segid "    " and resid 182  and name HD1%)
      3.300     1.300     1.500 peak  1892 weight  0.10000E+01 volume  0.76668E-03 ppm1     1.398 ppm2     0.430 CV     1
 ASSI { 1888}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HB2 ))
      2.400     0.700     0.900 peak  1888 weight  0.10000E+01 volume  0.51474E-02 ppm1     1.393 ppm2     1.917 CV     1
 OR { 1888}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1939}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HE1 ))
      2.600     0.800     1.000 peak  1939 weight  0.10000E+01 volume  0.29103E-02 ppm1     1.397 ppm2     2.931 CV     1
 OR { 1939}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HE2 ))
 ASSI { 1928}
   (  segid "    " and resid 210  and name HG1%)
   (  segid "    " and resid 213  and name HE% )
      2.500     0.800     1.000 peak  1928 weight  0.10000E+01 volume  0.36271E-02 ppm1     1.244 ppm2     1.895 CV     1
 ASSI { 1960}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 182  and name HA  ))
      3.200     3.200     2.800 peak  1960 weight  0.10000E+01 volume  0.92089E-03 ppm1      1.385 ppm2      3.788 CV     1
 ASSI { 1937}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 210  and name HB  ))
      2.200     0.600     0.800 peak  1937 weight  0.10000E+01 volume  0.84270E-02 ppm1     1.244 ppm2     2.283 CV     1
 ASSI { 1971}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      2.300     0.700     0.900 peak  1971 weight  0.10000E+01 volume  0.64288E-02 ppm1     1.245 ppm2     4.501 CV     1
 ASSI { 1920}
   (  segid "    " and resid 210  and name HG1%)
   (  segid "    " and resid 184  and name HD1%)
      2.400     0.700     0.900 peak  1920 weight  0.10000E+01 volume  0.50605E-02 ppm1     1.244 ppm2     0.802 CV     1
 ASSI { 1976}
   (( segid "    " and resid 204  and name HG1 ))
   (( segid "    " and resid 201  and name HA  ))
      3.400     1.400     1.600 peak  1976 weight  0.10000E+01 volume  0.62116E-03 ppm1     1.626 ppm2     3.810 CV     1
 ASSI { 1953}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      3.300     1.300     1.500 peak  1953 weight  0.10000E+01 volume  0.73845E-03 ppm1     1.242 ppm2     4.091 CV     1
 ASSI { 1927}
   (( segid "    " and resid 204  and name HG2 ))
   (( segid "    " and resid 204  and name HB2 ))
      2.200     0.600     0.800 peak  1927 weight  0.10000E+01 volume  0.71238E-02 ppm1     1.444 ppm2     1.977 CV     1
 OR { 1927}
   (( segid "    " and resid 204  and name HG2 ))
   (( segid "    " and resid 204  and name HB1 ))
 ASSI { 1923}
   (  segid "    " and resid 210  and name HG1%)
   (  segid "    " and resid 180  and name HG1%)
      2.000     0.500     0.700 peak  1923 weight  0.10000E+01 volume  0.13683E-01 ppm1     1.244 ppm2     1.123 CV     1
 ASSI { 1941}
   (( segid "    " and resid 204  and name HG1 ))
   (( segid "    " and resid 204  and name HE2 ))
      2.700     0.900     1.100 peak  1941 weight  0.10000E+01 volume  0.24326E-02 ppm1     1.622 ppm2     2.935 CV     1
 ASSI { 1931}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HD2 ))
      2.000     0.500     0.700 peak  1931 weight  0.10000E+01 volume  0.15898E-01 ppm1     1.373 ppm2     1.642 CV     1
 OR { 1931}
   (( segid "    " and resid 185  and name HG1 ))
   (( segid "    " and resid 185  and name HD1 ))
 ASSI { 1977}
   (( segid "    " and resid 165  and name HG1 ))
   (( segid "    " and resid 165  and name HD2 ))
      3.200     1.300     1.500 peak  1977 weight  0.10000E+01 volume  0.81229E-03 ppm1     1.965 ppm2     3.498 CV     1
 ASSI { 1906}
   (  segid "    " and resid 125  and name HD1%)
   (  segid "    " and resid 162  and name HE% )
      2.600     0.800     1.000 peak  1906 weight  0.10000E+01 volume  0.14617E-02 ppm1     0.704 ppm2     6.784 CV     1
 ASSI { 1959}
   (( segid "    " and resid 204  and name HG2 ))
   (( segid "    " and resid 201  and name HA  ))
      3.100     3.100     2.900 peak  1959 weight  0.10000E+01 volume  0.10534E-02 ppm1      1.444 ppm2      3.822 CV     1
 ASSI { 1913}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 126  and name HA1 ))
      3.200     3.200     2.800 peak  1913 weight  0.10000E+01 volume  0.79492E-03 ppm1      0.705 ppm2      3.960 CV     1
 ASSI { 1944}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 218  and name HB2 ))
      2.900     1.000     1.200 peak  1944 weight  0.10000E+01 volume  0.16202E-02 ppm1     1.088 ppm2     2.745 CV     1
 ASSI { 1911}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 125  and name HA  ))
      2.400     0.700     0.900 peak  1911 weight  0.10000E+01 volume  0.50171E-02 ppm1     0.704 ppm2     4.401 CV     1
 ASSI { 1915}
   (  segid "    " and resid 125  and name HD1%)
   (  segid "    " and resid 129  and name HE% )
      3.100     3.100     2.900 peak  1915 weight  0.10000E+01 volume  0.10338E-02 ppm1      0.705 ppm2      2.025 CV     1
 ASSI { 1921}
   (( segid "    " and resid 185  and name HG1 ))
   (  segid "    " and resid 189  and name HG2%)
      2.700     2.700     3.300 peak  1921 weight  0.10000E+01 volume  0.23240E-02 ppm1      1.379 ppm2      0.943 CV     1
 ASSI { 1905}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 177  and name HD2 ))
      2.700     2.700     3.300 peak  1905 weight  0.10000E+01 volume  0.11577E-02 ppm1      1.091 ppm2      7.407 CV     1
 ASSI { 1904}
   (  segid "    " and resid 176  and name HG1%)
   (  segid "    " and resid 175  and name HD% )
      2.200     0.600     0.800 peak  1904 weight  0.10000E+01 volume  0.39746E-02 ppm1     1.087 ppm2     7.312 CV     1
 ASSI { 1914}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 128  and name HB2 ))
      3.100     1.200     1.400 peak  1914 weight  0.10000E+01 volume  0.95564E-03 ppm1     0.704 ppm2     2.883 CV     1
 OR { 1914}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 128  and name HB1 ))
 ASSI { 1903}
   (  segid "    " and resid 176  and name HG1%)
   (  segid "    " and resid 175  and name HE% )
      2.800     2.800     3.200 peak  1903 weight  0.10000E+01 volume  0.97084E-03 ppm1      1.086 ppm2      7.693 CV     1
 ASSI { 1948}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 179  and name HB1 ))
      3.000     1.100     1.300 peak  1948 weight  0.10000E+01 volume  0.11945E-02 ppm1     1.087 ppm2     3.397 CV     1
 ASSI { 1919}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 215  and name HG12))
      2.000     0.500     0.700 peak  1919 weight  0.10000E+01 volume  0.12380E-01 ppm1     1.087 ppm2     0.872 CV     1
 OR { 1919}
   (  segid "    " and resid 176  and name HG1%)
   (  segid "    " and resid 215  and name HD1%)
 ASSI { 1936}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 176  and name HB  ))
      2.100     0.500     0.700 peak  1936 weight  0.10000E+01 volume  0.11729E-01 ppm1     1.087 ppm2     2.258 CV     1
 ASSI { 1951}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 173  and name HA  ))
      2.800     2.800     3.200 peak  1951 weight  0.10000E+01 volume  0.19699E-02 ppm1      1.087 ppm2      4.262 CV     1
 ASSI { 1950}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.200     3.200     2.800 peak  1950 weight  0.10000E+01 volume  0.81881E-03 ppm1      0.964 ppm2      3.792 CV     1
 ASSI { 1949}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 158  and name HD2 ))
      2.800     2.800     3.200 peak  1949 weight  0.10000E+01 volume  0.18374E-02 ppm1      0.964 ppm2      3.085 CV     1
 ASSI { 2002}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 210  and name HB  ))
      2.200     0.600     0.800 peak  2002 weight  0.10000E+01 volume  0.88179E-02 ppm1     0.964 ppm2     2.286 CV     1
 ASSI { 1994}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 136  and name HA  ))
      2.500     0.800     1.000 peak  1994 weight  0.10000E+01 volume  0.35402E-02 ppm1     1.335 ppm2     4.419 CV     1
 ASSI { 2000}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 157  and name HB1 ))
      2.600     0.900     1.100 peak  2000 weight  0.10000E+01 volume  0.27149E-02 ppm1     1.334 ppm2     3.127 CV     1
 ASSI { 2009}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 139  and name HG2%)
      2.800     2.800     3.200 peak  2009 weight  0.10000E+01 volume  0.19720E-02 ppm1      1.333 ppm2     -0.024 CV     1
 ASSI { 1999}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 213  and name HG1 ))
      2.700     0.900     1.100 peak  1999 weight  0.10000E+01 volume  0.21480E-02 ppm1     1.334 ppm2     2.845 CV     1
 ASSI { 1996}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      2.200     0.600     0.800 peak  1996 weight  0.10000E+01 volume  0.89917E-02 ppm1     1.334 ppm2     3.843 CV     1
 ASSI { 1997}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 206  and name HA  ))
      2.200     2.200     3.800 peak  1997 weight  0.10000E+01 volume  0.84921E-02 ppm1      1.334 ppm2      3.609 CV     1
 ASSI { 2008}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 139  and name HD1%)
      2.200     2.200     3.800 peak  2008 weight  0.10000E+01 volume  0.87310E-02 ppm1      1.334 ppm2      0.483 CV     1
 ASSI { 1985}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 141  and name HE% )
      2.300     2.300     3.700 peak  1985 weight  0.10000E+01 volume  0.27800E-02 ppm1      1.334 ppm2      6.921 CV     1
 ASSI { 2013}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      2.100     0.500     0.700 peak  2013 weight  0.10000E+01 volume  0.12010E-01 ppm1     1.334 ppm2     2.346 CV     1
 ASSI { 1992}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 150  and name HD% )
      2.900     2.900     3.100 peak  1992 weight  0.10000E+01 volume  0.67763E-03 ppm1      1.332 ppm2      7.531 CV     1
 ASSI { 2030}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 214  and name HA  ))
      2.700     0.900     1.100 peak  2030 weight  0.10000E+01 volume  0.22588E-02 ppm1     0.958 ppm2     4.444 CV     1
 ASSI { 2035}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
      2.100     0.500     0.700 peak  2035 weight  0.10000E+01 volume  0.11294E-01 ppm1     0.958 ppm2     2.161 CV     1
 OR { 2035}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
 ASSI { 2032}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HG1 ))
      3.000     1.200     1.400 peak  2032 weight  0.10000E+01 volume  0.11380E-02 ppm1     0.957 ppm2     2.848 CV     1
 ASSI { 2033}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 161  and name HB  ))
      2.100     0.500     0.700 peak  2033 weight  0.10000E+01 volume  0.11489E-01 ppm1     0.958 ppm2     2.630 CV     1
 ASSI { 2048}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      3.000     3.000     3.000 peak  2048 weight  0.10000E+01 volume  0.11337E-02 ppm1      1.098 ppm2      4.488 CV     1
 ASSI { 2031}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      3.000     1.100     1.300 peak  2031 weight  0.10000E+01 volume  0.12618E-02 ppm1     0.959 ppm2     4.165 CV     1
 ASSI { 2042}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 180  and name HB  ))
      1.900     0.400     0.600 peak  2042 weight  0.10000E+01 volume  0.20155E-01 ppm1     1.099 ppm2     2.171 CV     1
 ASSI { 2059}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 203  and name HB  ))
      1.900     0.500     0.700 peak  2059 weight  0.10000E+01 volume  0.16941E-01 ppm1     0.999 ppm2     2.075 CV     1
 ASSI { 2052}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 198  and name HA  ))
      3.200     1.300     1.500 peak  2052 weight  0.10000E+01 volume  0.87310E-03 ppm1     1.000 ppm2     5.330 CV     1
 ASSI { 2051}
   (  segid "    " and resid 203  and name HG1%)
   (  segid "    " and resid 198  and name HD% )
      2.600     2.600     3.400 peak  2051 weight  0.10000E+01 volume  0.14291E-02 ppm1      1.000 ppm2      7.361 CV     1
 ASSI { 2058}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 198  and name HB2 ))
      2.600     0.900     1.100 peak  2058 weight  0.10000E+01 volume  0.26931E-02 ppm1     1.001 ppm2     2.958 CV     1
 ASSI { 2056}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 203  and name HA  ))
      2.100     0.500     0.700 peak  2056 weight  0.10000E+01 volume  0.11489E-01 ppm1     0.999 ppm2     3.314 CV     1
 ASSI { 2069}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 187  and name HD2 ))
      2.400     0.700     0.900 peak  2069 weight  0.10000E+01 volume  0.20481E-02 ppm1     1.488 ppm2     7.013 CV     1
 ASSI { 2068}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 162  and name HD% )
      2.400     0.700     0.900 peak  2068 weight  0.10000E+01 volume  0.24326E-02 ppm1     1.488 ppm2     6.906 CV     1
 ASSI { 2071}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 183  and name HA  ))
      2.300     0.600     0.800 peak  2071 weight  0.10000E+01 volume  0.68632E-02 ppm1     1.488 ppm2     4.090 CV     1
 ASSI { 2125}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 161  and name HB  ))
      2.500     0.800     1.000 peak  2125 weight  0.10000E+01 volume  0.33230E-02 ppm1     1.488 ppm2     2.625 CV     1
 ASSI { 2127}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 158  and name HB1 ))
      2.800     2.800     3.200 peak  2127 weight  0.10000E+01 volume  0.18765E-02 ppm1      1.488 ppm2      2.449 CV     1
 ASSI { 2105}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HB2 ))
      2.900     1.100     1.300 peak  2105 weight  0.10000E+01 volume  0.14508E-02 ppm1     1.045 ppm2     3.384 CV     1
 OR { 2105}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HB1 ))
 ASSI { 2128}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 210  and name HB  ))
      3.300     1.300     1.500 peak  2128 weight  0.10000E+01 volume  0.76017E-03 ppm1     1.487 ppm2     2.283 CV     1
 ASSI { 2123}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 187  and name HB2 ))
      3.000     1.100     1.300 peak  2123 weight  0.10000E+01 volume  0.12706E-02 ppm1     1.487 ppm2     3.186 CV     1
 ASSI { 2124}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 187  and name HB1 ))
      3.500     1.400     1.600 peak  2124 weight  0.10000E+01 volume  0.67112E-03 ppm1     1.488 ppm2     3.359 CV     1
 ASSI { 2107}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 194  and name HB2 ))
      2.800     1.000     1.200 peak  2107 weight  0.10000E+01 volume  0.18809E-02 ppm1     0.979 ppm2     1.889 CV     1
 ASSI { 2112}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 158  and name HA  ))
      2.800     2.800     3.200 peak  2112 weight  0.10000E+01 volume  0.19069E-02 ppm1      1.487 ppm2      4.367 CV     1
 ASSI { 2133}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 134  and name HB2 ))
      2.500     0.800     1.000 peak  2133 weight  0.10000E+01 volume  0.35402E-02 ppm1     1.245 ppm2     2.019 CV     1
 OR { 2133}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 134  and name HB1 ))
 ASSI { 2121}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 198  and name HB2 ))
      2.600     0.900     1.100 peak  2121 weight  0.10000E+01 volume  0.27149E-02 ppm1     1.245 ppm2     2.952 CV     1
 ASSI { 2120}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 220  and name HD1 ))
      2.900     1.100     1.300 peak  2120 weight  0.10000E+01 volume  0.14921E-02 ppm1     1.245 ppm2     3.099 CV     1
 ASSI { 2110}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 216  and name HB  ))
      1.900     0.400     0.600 peak  2110 weight  0.10000E+01 volume  0.20198E-01 ppm1     1.245 ppm2     4.335 CV     1
 ASSI { 2134}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 220  and name HG1 ))
      2.500     0.800     1.000 peak  2134 weight  0.10000E+01 volume  0.39095E-02 ppm1     1.245 ppm2     1.865 CV     1
 ASSI { 2083}
   (  segid "    " and resid 176  and name HG2%)
   (  segid "    " and resid 175  and name HD% )
      2.800     2.800     3.200 peak  2083 weight  0.10000E+01 volume  0.85790E-03 ppm1      1.050 ppm2      7.315 CV     1
 ASSI { 2085}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 162  and name HD% )
      2.600     2.600     3.400 peak  2085 weight  0.10000E+01 volume  0.14096E-02 ppm1      0.019 ppm2      6.899 CV     1
 ASSI { 2098}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      2.100     0.600     0.800 peak  2098 weight  0.10000E+01 volume  0.10643E-01 ppm1     0.019 ppm2     4.526 CV     1
 ASSI { 2091}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HG  ))
      2.200     0.600     0.800 peak  2091 weight  0.10000E+01 volume  0.90785E-02 ppm1     0.019 ppm2     1.379 CV     1
 ASSI { 2099}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 161  and name HA  ))
      3.400     1.500     1.700 peak  2099 weight  0.10000E+01 volume  0.57338E-03 ppm1     0.019 ppm2     4.952 CV     1
 ASSI { 2086}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 162  and name HE% )
      2.500     2.500     3.500 peak  2086 weight  0.10000E+01 volume  0.18396E-02 ppm1      0.020 ppm2      6.793 CV     1
 ASSI { 2103}
   (  segid "    " and resid 180  and name HG2%)
   (( segid "    " and resid 180  and name HA  ))
      2.000     0.500     0.700 peak  2103 weight  0.10000E+01 volume  0.12901E-01 ppm1     0.979 ppm2     3.676 CV     1
 ASSI { 2092}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB1 ))
      2.400     0.700     0.900 peak  2092 weight  0.10000E+01 volume  0.44742E-02 ppm1     0.020 ppm2     1.608 CV     1
 ASSI { 2093}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 160  and name HB2 ))
      2.500     0.800     1.000 peak  2093 weight  0.10000E+01 volume  0.33664E-02 ppm1     0.020 ppm2     1.715 CV     1
 ASSI { 2094}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 160  and name HB1 ))
      2.400     0.700     0.900 peak  2094 weight  0.10000E+01 volume  0.49519E-02 ppm1     0.020 ppm2     2.013 CV     1
 ASSI { 2114}
   (  segid "    " and resid 199  and name HG2%)
   (( segid "    " and resid 201  and name HB  ))
      3.000     3.000     3.000 peak  2114 weight  0.10000E+01 volume  0.13032E-02 ppm1      1.453 ppm2      3.719 CV     1
 ASSI { 2122}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 198  and name HB2 ))
      2.600     0.900     1.100 peak  2122 weight  0.10000E+01 volume  0.26714E-02 ppm1     1.303 ppm2     2.975 CV     1
 ASSI { 2109}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 215  and name HG11))
      2.500     0.800     1.000 peak  2109 weight  0.10000E+01 volume  0.33664E-02 ppm1     1.048 ppm2     2.007 CV     1
 ASSI { 2111}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 187  and name HA  ))
      2.700     0.900     1.100 peak  2111 weight  0.10000E+01 volume  0.22588E-02 ppm1     1.304 ppm2     4.602 CV     1
 ASSI { 2165}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 197  and name HA  ))
      2.700     0.900     1.100 peak  2165 weight  0.10000E+01 volume  0.25845E-02 ppm1     1.323 ppm2     4.645 CV     1
 ASSI { 2141}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 198  and name HE% )
      2.900     2.900     3.100 peak  2141 weight  0.10000E+01 volume  0.73627E-03 ppm1      1.326 ppm2      7.451 CV     1
 ASSI { 2169}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HB  ))
      1.600     0.300     0.800 peak  2169 weight  0.10000E+01 volume  0.55818E-01 ppm1     1.325 ppm2     4.377 CV     1
 OR { 2169}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HA  ))
 ASSI { 2185}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 196  and name HB2 ))
      2.300     0.600     0.800 peak  2185 weight  0.10000E+01 volume  0.67112E-02 ppm1     0.987 ppm2     1.610 CV     1
 OR { 2185}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 196  and name HB1 ))
 ASSI { 2142}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.500     0.800     1.000 peak  2142 weight  0.10000E+01 volume  0.19547E-02 ppm1     1.324 ppm2     7.363 CV     1
 ASSI { 2151}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 198  and name HE% )
      2.400     0.700     0.900 peak  2151 weight  0.10000E+01 volume  0.23022E-02 ppm1     0.988 ppm2     7.476 CV     1
 ASSI { 2162}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 191  and name HB  ))
      1.600     0.300     0.800 peak  2162 weight  0.10000E+01 volume  0.47782E-01 ppm1     0.986 ppm2     4.144 CV     1
 OR { 2162}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 191  and name HA  ))
 ASSI { 2153}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 198  and name HZ  ))
      3.000     1.100     1.300 peak  2153 weight  0.10000E+01 volume  0.61465E-03 ppm1     0.984 ppm2     7.035 CV     1
 ASSI { 2144}
   (  segid "    " and resid 188  and name HG2%)
   (  segid "    " and resid 198  and name HE% )
      2.500     2.500     3.500 peak  2144 weight  0.10000E+01 volume  0.17419E-02 ppm1      1.266 ppm2      7.453 CV     1
 ASSI { 2143}
   (  segid "    " and resid 188  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.100     2.100     3.900 peak  2143 weight  0.10000E+01 volume  0.52126E-02 ppm1      1.266 ppm2      7.363 CV     1
 ASSI { 2155}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 205  and name HG2 ))
      2.700     0.900     1.100 peak  2155 weight  0.10000E+01 volume  0.24542E-02 ppm1     0.725 ppm2     2.140 CV     1
 ASSI { 2154}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 204  and name HB1 ))
      2.500     0.800     1.000 peak  2154 weight  0.10000E+01 volume  0.36053E-02 ppm1     0.726 ppm2     1.983 CV     1
 OR { 2154}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 204  and name HB2 ))
 ASSI { 2156}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 146  and name HG1 ))
      3.300     1.300     1.500 peak  2156 weight  0.10000E+01 volume  0.75582E-03 ppm1     0.725 ppm2     2.298 CV     1
 ASSI { 2145}
   (  segid "    " and resid 201  and name HG2%)
   (  segid "    " and resid 149  and name HE% )
      2.200     0.600     0.800 peak  2145 weight  0.10000E+01 volume  0.35836E-02 ppm1     0.725 ppm2     6.883 CV     1
 ASSI { 2196}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name HB  ))
      1.900     0.400     0.600 peak  2196 weight  0.10000E+01 volume  0.22153E-01 ppm1     0.725 ppm2     3.722 CV     1
 ASSI { 2221}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HB  ))
      1.800     0.400     0.600 peak  2221 weight  0.10000E+01 volume  0.25412E-01 ppm1     0.980 ppm2     2.239 CV     1
 ASSI { 2203}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 189  and name HA  ))
      2.000     0.500     0.700 peak  2203 weight  0.10000E+01 volume  0.16442E-01 ppm1     0.980 ppm2     3.967 CV     1
 ASSI { 2222}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 185  and name HE1 ))
      3.100     1.200     1.400 peak  2222 weight  0.10000E+01 volume  0.10795E-02 ppm1     0.980 ppm2     2.928 CV     1
 OR { 2222}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 185  and name HE2 ))
 ASSI { 2187}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 150  and name HE% )
      2.300     0.700     0.900 peak  2187 weight  0.10000E+01 volume  0.30841E-02 ppm1     1.298 ppm2     7.013 CV     1
 ASSI { 2206}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      2.300     0.700     0.900 peak  2206 weight  0.10000E+01 volume  0.54732E-02 ppm1     1.299 ppm2     3.842 CV     1
 ASSI { 2188}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 141  and name HE% )
      2.300     2.300     3.700 peak  2188 weight  0.10000E+01 volume  0.25845E-02 ppm1      1.299 ppm2      6.914 CV     1
 ASSI { 2208}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 206  and name HA  ))
      2.000     2.000     4.000 peak  2208 weight  0.10000E+01 volume  0.13835E-01 ppm1      1.299 ppm2      3.590 CV     1
 ASSI { 2209}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 154  and name HA  ))
      3.000     3.000     3.000 peak  2209 weight  0.10000E+01 volume  0.13357E-02 ppm1      1.298 ppm2      3.469 CV     1
 ASSI { 2213}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 212  and name HG1 ))
      2.800     1.000     1.200 peak  2213 weight  0.10000E+01 volume  0.20307E-02 ppm1     1.300 ppm2     2.490 CV     1
 OR { 2213}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 212  and name HG2 ))
 ASSI { 2217}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.200 peak  2217 weight  0.10000E+01 volume  0.20350E-02 ppm1     1.300 ppm2     1.764 CV     1
 ASSI { 2212}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 213  and name HG1 ))
      3.000     3.000     3.000 peak  2212 weight  0.10000E+01 volume  0.12293E-02 ppm1      1.299 ppm2      2.851 CV     1
 ASSI { 2263}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 131  and name HA1 ))
      3.100     3.100     2.900 peak  2263 weight  0.10000E+01 volume  0.92957E-03 ppm1      0.777 ppm2      4.030 CV     1
 ASSI { 2270}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      2.900     2.900     3.100 peak  2270 weight  0.10000E+01 volume  0.16093E-02 ppm1      0.781 ppm2      1.488 CV     1
 ASSI { 2242}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 175  and name HE% )
      3.000     3.000     3.000 peak  2242 weight  0.10000E+01 volume  0.64723E-03 ppm1      0.779 ppm2      7.697 CV     1
 ASSI { 2269}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name HB2 ))
      2.500     2.500     3.500 peak  2269 weight  0.10000E+01 volume  0.39095E-02 ppm1      0.780 ppm2      1.718 CV     1
 ASSI { 2240}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 163  and name HE% )
      2.900     2.900     3.100 peak  2240 weight  0.10000E+01 volume  0.71673E-03 ppm1      0.777 ppm2      6.487 CV     1
 ASSI { 2265}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name HB  ))
      2.000     0.500     0.700 peak  2265 weight  0.10000E+01 volume  0.12271E-01 ppm1     0.778 ppm2     2.632 CV     1
 ASSI { 2259}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name HA  ))
      2.500     0.800     1.000 peak  2259 weight  0.10000E+01 volume  0.34967E-02 ppm1     0.778 ppm2     4.947 CV     1
 ASSI { 2261}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 214  and name HA  ))
      2.400     0.700     0.900 peak  2261 weight  0.10000E+01 volume  0.53646E-02 ppm1     0.778 ppm2     4.432 CV     1
 ASSI { 2271}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 161  and name HG1%)
      1.900     0.500     0.700 peak  2271 weight  0.10000E+01 volume  0.16746E-01 ppm1     0.779 ppm2     0.953 CV     1
 ASSI { 2241}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 163  and name HD% )
      2.500     0.800     1.000 peak  2241 weight  0.10000E+01 volume  0.16333E-02 ppm1     0.777 ppm2     7.024 CV     1
 ASSI { 2251}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 186  and name HB2 ))
      2.700     0.900     1.100 peak  2251 weight  0.10000E+01 volume  0.24542E-02 ppm1     0.302 ppm2     1.929 CV     1
 ASSI { 2250}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      2.000     0.500     0.700 peak  2250 weight  0.10000E+01 volume  0.13922E-01 ppm1     0.302 ppm2     1.603 CV     1
 ASSI { 2283}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 227  and name HG2 ))
      2.900     1.000     1.200 peak  2283 weight  0.10000E+01 volume  0.15572E-02 ppm1     1.428 ppm2     2.384 CV     1
 OR { 2283}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 227  and name HG1 ))
 ASSI { 2252}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 186  and name HG1 ))
      2.700     2.700     3.300 peak  2252 weight  0.10000E+01 volume  0.25412E-02 ppm1      0.302 ppm2      2.063 CV     1
 ASSI { 2725}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 182  and name HD1%)
      2.000     0.500     0.700 peak  2725 weight  0.10000E+01 volume  0.14161E-01 ppm1     0.303 ppm2     0.403 CV     1
 ASSI { 2272}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 160  and name HG2 ))
      2.300     0.700     0.900 peak  2272 weight  0.10000E+01 volume  0.57555E-02 ppm1     1.296 ppm2     2.028 CV     1
 ASSI { 2253}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 162  and name HB2 ))
      2.200     0.600     0.800 peak  2253 weight  0.10000E+01 volume  0.79274E-02 ppm1     0.302 ppm2     2.588 CV     1
 ASSI { 2276}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 159  and name HB1 ))
      3.200     1.300     1.500 peak  2276 weight  0.10000E+01 volume  0.79709E-03 ppm1     1.297 ppm2     3.656 CV     1
 ASSI { 2254}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      2.600     0.800     1.000 peak  2254 weight  0.10000E+01 volume  0.31059E-02 ppm1     0.303 ppm2     2.880 CV     1
 OR { 2254}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 128  and name HB1 ))
 ASSI { 2255}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 182  and name HA  ))
      2.200     0.600     0.800 peak  2255 weight  0.10000E+01 volume  0.72324E-02 ppm1     0.302 ppm2     3.776 CV     1
 ASSI { 2248}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 182  and name HG11))
      2.000     0.500     0.700 peak  2248 weight  0.10000E+01 volume  0.13270E-01 ppm1     0.302 ppm2     0.896 CV     1
 ASSI { 2236}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 162  and name HD% )
      2.300     0.700     0.900 peak  2236 weight  0.10000E+01 volume  0.30624E-02 ppm1     0.302 ppm2     6.921 CV     1
 ASSI { 2258}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      2.600     2.600     3.400 peak  2258 weight  0.10000E+01 volume  0.28887E-02 ppm1      0.303 ppm2      4.764 CV     1
 ASSI { 2238}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 128  and name HE% )
      2.300     2.300     3.700 peak  2238 weight  0.10000E+01 volume  0.26063E-02 ppm1      0.303 ppm2      6.711 CV     1
 ASSI { 2709}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 133  and name HA  ))
      1.800     0.400     0.600 peak  2709 weight  0.10000E+01 volume  0.31275E-01 ppm1     1.296 ppm2     4.452 CV     1
 ASSI { 2274}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 159  and name HB2 ))
      3.000     1.100     1.300 peak  2274 weight  0.10000E+01 volume  0.12640E-02 ppm1     1.296 ppm2     2.461 CV     1
 ASSI { 2280}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 221  and name HA  ))
      2.200     0.600     0.800 peak  2280 weight  0.10000E+01 volume  0.74713E-02 ppm1     1.426 ppm2     4.051 CV     1
 ASSI { 2295}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 146  and name HB1 ))
      2.200     0.600     0.800 peak  2295 weight  0.10000E+01 volume  0.77102E-02 ppm1     1.489 ppm2     1.979 CV     1
 ASSI { 2286}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 141  and name HD% )
      2.400     0.700     0.900 peak  2286 weight  0.10000E+01 volume  0.25412E-02 ppm1     1.490 ppm2     7.340 CV     1
 ASSI { 2300}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 201  and name HG2%)
      1.900     0.500     0.700 peak  2300 weight  0.10000E+01 volume  0.18179E-01 ppm1     1.489 ppm2     0.725 CV     1
 ASSI { 2296}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 146  and name HG2 ))
      2.200     0.600     0.800 peak  2296 weight  0.10000E+01 volume  0.70152E-02 ppm1     1.489 ppm2     1.887 CV     1
 ASSI { 2297}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HD2 ))
      2.700     0.900     1.100 peak  2297 weight  0.10000E+01 volume  0.26063E-02 ppm1     1.488 ppm2     1.735 CV     1
 OR { 2297}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HD1 ))
 ASSI { 2354}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 220  and name HD2 ))
      2.600     2.600     3.400 peak  2354 weight  0.10000E+01 volume  0.28887E-02 ppm1      2.171 ppm2      2.951 CV     1
 ASSI { 2355}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 213  and name HG1 ))
      3.000     1.100     1.300 peak  2355 weight  0.10000E+01 volume  0.12380E-02 ppm1     2.175 ppm2     2.832 CV     1
 ASSI { 2358}
   (  segid "    " and resid 134  and name HE% )
   (  segid "    " and resid 161  and name HG1%)
      2.300     0.700     0.900 peak  2358 weight  0.10000E+01 volume  0.64288E-02 ppm1     2.168 ppm2     0.952 CV     1
 ASSI { 2359}
   (  segid "    " and resid 134  and name HE% )
   (  segid "    " and resid 161  and name HG2%)
      2.100     0.600     0.800 peak  2359 weight  0.10000E+01 volume  0.96215E-02 ppm1     2.168 ppm2     0.779 CV     1
 ASSI { 2349}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 213  and name HA  ))
      2.300     0.700     0.900 peak  2349 weight  0.10000E+01 volume  0.56469E-02 ppm1     2.169 ppm2     4.176 CV     1
 ASSI { 2347}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      2.500     2.500     3.500 peak  2347 weight  0.10000E+01 volume  0.40614E-02 ppm1      2.169 ppm2      4.542 CV     1
 ASSI { 2346}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 216  and name HB  ))
      2.100     0.600     0.800 peak  2346 weight  0.10000E+01 volume  0.99473E-02 ppm1     2.169 ppm2     4.335 CV     1
 ASSI { 2356}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 134  and name HG2 ))
      1.900     0.500     0.700 peak  2356 weight  0.10000E+01 volume  0.17657E-01 ppm1     2.169 ppm2     2.465 CV     1
 OR { 2356}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 134  and name HG1 ))
 ASSI { 2344}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 138  and name HA  ))
      2.500     0.800     1.000 peak  2344 weight  0.10000E+01 volume  0.34750E-02 ppm1     2.039 ppm2     4.162 CV     1
 ASSI { 2340}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 157  and name HB2 ))
      2.400     2.400     3.600 peak  2340 weight  0.10000E+01 volume  0.51474E-02 ppm1      2.038 ppm2      3.133 CV     1
 OR { 2340}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 157  and name HB1 ))
 ASSI { 2339}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 151  and name HD2 ))
      2.700     0.900     1.100 peak  2339 weight  0.10000E+01 volume  0.21350E-02 ppm1     2.038 ppm2     3.301 CV     1
 ASSI { 2667}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 136  and name HB1 ))
      1.800     1.800     4.200 peak  2667 weight  0.10000E+01 volume  0.24977E-01 ppm1      2.040 ppm2      1.759 CV     1
 ASSI { 2315}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 150  and name HE% )
      2.200     0.600     0.800 peak  2315 weight  0.10000E+01 volume  0.43221E-02 ppm1     2.039 ppm2     7.032 CV     1
 ASSI { 2360}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 138  and name HD1%)
      2.000     0.500     0.700 peak  2360 weight  0.10000E+01 volume  0.13857E-01 ppm1     2.039 ppm2     0.903 CV     1
 ASSI { 2307}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 141  and name HE% )
      2.800     2.800     3.200 peak  2307 weight  0.10000E+01 volume  0.83401E-03 ppm1      0.746 ppm2      6.922 CV     1
 ASSI { 2306}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 150  and name HE% )
      2.600     0.900     1.100 peak  2306 weight  0.10000E+01 volume  0.13488E-02 ppm1     0.745 ppm2     7.036 CV     1
 ASSI { 2724}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 138  and name HD1%)
      1.900     0.500     0.700 peak  2724 weight  0.10000E+01 volume  0.18418E-01 ppm1     0.746 ppm2     0.881 CV     1
 ASSI { 2331}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 151  and name HD2 ))
      3.100     1.200     1.400 peak  2331 weight  0.10000E+01 volume  0.92957E-03 ppm1     0.746 ppm2     3.313 CV     1
 ASSI { 2336}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 139  and name HG2%)
      2.900     2.900     3.100 peak  2336 weight  0.10000E+01 volume  0.14834E-02 ppm1      0.747 ppm2     -0.021 CV     1
 ASSI { 2333}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HG11))
      2.100     0.600     0.800 peak  2333 weight  0.10000E+01 volume  0.94695E-02 ppm1     0.745 ppm2     1.596 CV     1
 ASSI { 2327}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HA  ))
      2.100     0.500     0.700 peak  2327 weight  0.10000E+01 volume  0.11337E-01 ppm1     0.745 ppm2     4.160 CV     1
 ASSI { 2330}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 151  and name HD1 ))
      3.000     1.100     1.300 peak  2330 weight  0.10000E+01 volume  0.12445E-02 ppm1     0.745 ppm2     3.399 CV     1
 ASSI { 2332}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HB  ))
      1.800     0.400     0.600 peak  2332 weight  0.10000E+01 volume  0.27366E-01 ppm1     0.745 ppm2     1.925 CV     1
 ASSI { 2308}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 150  and name HD% )
      3.100     1.200     1.400 peak  2308 weight  0.10000E+01 volume  0.53646E-03 ppm1     0.743 ppm2     7.536 CV     1
 ASSI { 2319}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 141  and name HA  ))
      3.000     3.000     3.000 peak  2319 weight  0.10000E+01 volume  0.11468E-02 ppm1     -0.025 ppm2      4.358 CV     1
 ASSI { 2326}
   (  segid "    " and resid 139  and name HG2%)
   (  segid "    " and resid 209  and name HG2%)
      2.900     1.100     1.300 peak  2326 weight  0.10000E+01 volume  0.14225E-02 ppm1     -0.025 ppm2     1.320 CV     1
 ASSI { 2325}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 208  and name HB2 ))
      2.500     0.800     1.000 peak  2325 weight  0.10000E+01 volume  0.33882E-02 ppm1     -0.025 ppm2     1.968 CV     1
 ASSI { 2338}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 218  and name HB1 ))
      3.200     1.300     1.500 peak  2338 weight  0.10000E+01 volume  0.89265E-03 ppm1     0.912 ppm2     3.122 CV     1
 ASSI { 2395}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 139  and name HB  ))
      2.000     0.500     0.700 peak  2395 weight  0.10000E+01 volume  0.14508E-01 ppm1     -0.024 ppm2     0.879 CV     1
 ASSI { 2394}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 208  and name HG1 ))
      2.500     0.800     1.000 peak  2394 weight  0.10000E+01 volume  0.33230E-02 ppm1     -0.023 ppm2     1.793 CV     1
 ASSI { 2396}
   (  segid "    " and resid 139  and name HG2%)
   (  segid "    " and resid 139  and name HD1%)
      2.000     0.500     0.700 peak  2396 weight  0.10000E+01 volume  0.12314E-01 ppm1     -0.023 ppm2     0.479 CV     1
 ASSI { 2393}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 208  and name HB1 ))
      2.700     0.900     1.100 peak  2393 weight  0.10000E+01 volume  0.25194E-02 ppm1     -0.021 ppm2     2.106 CV     1
 ASSI { 2363}
   (  segid "    " and resid 139  and name HG2%)
   (  segid "    " and resid 141  and name HE% )
      2.200     0.600     0.800 peak  2363 weight  0.10000E+01 volume  0.33882E-02 ppm1     -0.024 ppm2     6.900 CV     1
 ASSI { 2378}
   (  segid "    " and resid 129  and name HE% )
   (  segid "    " and resid 163  and name HE% )
      2.500     2.500     3.500 peak  2378 weight  0.10000E+01 volume  0.19829E-02 ppm1      2.004 ppm2      6.478 CV     1
 ASSI { 2425}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 130  and name HG  ))
      2.300     2.300     3.700 peak  2425 weight  0.10000E+01 volume  0.66460E-02 ppm1      2.003 ppm2      1.392 CV     1
 ASSI { 2376}
   (  segid "    " and resid 129  and name HE% )
   (  segid "    " and resid 163  and name HD% )
      2.800     2.800     3.200 peak  2376 weight  0.10000E+01 volume  0.87528E-03 ppm1      2.003 ppm2      6.995 CV     1
 ASSI { 2649}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name HG1 ))
      2.300     0.600     0.800 peak  2649 weight  0.10000E+01 volume  0.69284E-02 ppm1     2.006 ppm2     2.217 CV     1
 OR { 2649}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name HG2 ))
 ASSI { 2401}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 219  and name HG2 ))
      2.700     2.700     3.300 peak  2401 weight  0.10000E+01 volume  0.22370E-02 ppm1      0.911 ppm2      2.375 CV     1
 ASSI { 2399}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HA  ))
      2.200     0.600     0.800 peak  2399 weight  0.10000E+01 volume  0.78623E-02 ppm1     0.910 ppm2     3.590 CV     1
 ASSI { 2416}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 225  and name HA  ))
      3.100     3.100     2.900 peak  2416 weight  0.10000E+01 volume  0.95998E-03 ppm1      1.609 ppm2      4.180 CV     1
 ASSI { 2372}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 225  and name HD% )
      2.200     2.200     3.800 peak  2372 weight  0.10000E+01 volume  0.42569E-02 ppm1      1.611 ppm2      6.693 CV     1
 ASSI { 2373}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 218  and name HE% )
      2.100     2.100     3.900 peak  2373 weight  0.10000E+01 volume  0.51474E-02 ppm1      1.612 ppm2      6.585 CV     1
 ASSI { 2410}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 225  and name HB2 ))
      2.600     0.900     1.100 peak  2410 weight  0.10000E+01 volume  0.26498E-02 ppm1     1.611 ppm2     2.856 CV     1
 ASSI { 2414}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 219  and name HA  ))
      3.400     1.400     1.600 peak  2414 weight  0.10000E+01 volume  0.61899E-03 ppm1     1.612 ppm2     3.789 CV     1
 ASSI { 2371}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 226  and name HE% )
      2.400     2.400     3.600 peak  2371 weight  0.10000E+01 volume  0.24759E-02 ppm1      1.611 ppm2      6.825 CV     1
 ASSI { 2397}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HA  ))
      2.400     0.700     0.900 peak  2397 weight  0.10000E+01 volume  0.49519E-02 ppm1     0.911 ppm2     3.989 CV     1
 ASSI { 2402}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HB  ))
      1.900     0.500     0.700 peak  2402 weight  0.10000E+01 volume  0.17549E-01 ppm1     0.910 ppm2     2.027 CV     1
 ASSI { 2375}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 218  and name HD% )
      2.700     0.900     1.100 peak  2375 weight  0.10000E+01 volume  0.10534E-02 ppm1     1.609 ppm2     6.206 CV     1
 ASSI { 2370}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 175  and name HD% )
      2.500     2.500     3.500 peak  2370 weight  0.10000E+01 volume  0.16659E-02 ppm1      1.610 ppm2      7.312 CV     1
 ASSI { 2398}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 185  and name HA  ))
      2.700     0.900     1.100 peak  2398 weight  0.10000E+01 volume  0.25194E-02 ppm1     0.892 ppm2     4.063 CV     1
 ASSI { 2403}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 184  and name HB  ))
      1.900     0.500     0.700 peak  2403 weight  0.10000E+01 volume  0.17766E-01 ppm1     0.892 ppm2     2.083 CV     1
 ASSI { 2406}
   (  segid "    " and resid 184  and name HG2%)
   (  segid "    " and resid 188  and name HG2%)
      2.400     0.700     0.900 peak  2406 weight  0.10000E+01 volume  0.44307E-02 ppm1     0.890 ppm2     1.242 CV     1
 ASSI { 2404}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 184  and name HG12))
      2.300     0.700     0.900 peak  2404 weight  0.10000E+01 volume  0.59076E-02 ppm1     0.891 ppm2     1.886 CV     1
 ASSI { 2433}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 184  and name HA  ))
      2.100     0.600     0.800 peak  2433 weight  0.10000E+01 volume  0.94912E-02 ppm1     0.890 ppm2     3.693 CV     1
 ASSI { 2432}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 203  and name HA  ))
      3.100     1.200     1.400 peak  2432 weight  0.10000E+01 volume  0.10686E-02 ppm1     0.890 ppm2     3.332 CV     1
 ASSI { 2450}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 161  and name HA  ))
      2.900     2.900     3.100 peak  2450 weight  0.10000E+01 volume  0.14899E-02 ppm1      1.906 ppm2      4.955 CV     1
 ASSI { 2449}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      2.600     2.600     3.400 peak  2449 weight  0.10000E+01 volume  0.30406E-02 ppm1      1.906 ppm2      4.551 CV     1
 ASSI { 2438}
   (  segid "    " and resid 213  and name HE% )
   (  segid "    " and resid 183  and name HG2%)
      2.400     0.700     0.900 peak  2438 weight  0.10000E+01 volume  0.48650E-02 ppm1     1.904 ppm2     1.507 CV     1
 ASSI { 2444}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 210  and name HA  ))
      2.000     0.500     0.700 peak  2444 weight  0.10000E+01 volume  0.13705E-01 ppm1     1.906 ppm2     3.675 CV     1
 ASSI { 2437}
   (  segid "    " and resid 213  and name HE% )
   (  segid "    " and resid 209  and name HG1%)
      1.900     0.400     0.600 peak  2437 weight  0.10000E+01 volume  0.19460E-01 ppm1     1.906 ppm2     1.302 CV     1
 ASSI { 2445}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 137  and name HD2 ))
      2.800     1.000     1.200 peak  2445 weight  0.10000E+01 volume  0.18939E-02 ppm1     1.906 ppm2     3.941 CV     1
 OR { 2445}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 137  and name HD1 ))
 ASSI { 2443}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 157  and name HB1 ))
      2.800     2.800     3.200 peak  2443 weight  0.10000E+01 volume  0.20828E-02 ppm1      1.907 ppm2      3.107 CV     1
 ASSI { 2441}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 161  and name HB  ))
      2.900     2.900     3.100 peak  2441 weight  0.10000E+01 volume  0.13813E-02 ppm1      1.908 ppm2      2.598 CV     1
 ASSI { 2461}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 206  and name HB2 ))
      2.100     0.600     0.800 peak  2461 weight  0.10000E+01 volume  0.97953E-02 ppm1     1.354 ppm2     1.627 CV     1
 ASSI { 2462}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 184  and name HG2%)
      1.900     0.500     0.700 peak  2462 weight  0.10000E+01 volume  0.17940E-01 ppm1     1.355 ppm2     0.902 CV     1
 ASSI { 2476}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 198  and name HD% )
      2.000     2.000     4.000 peak  2476 weight  0.10000E+01 volume  0.70152E-02 ppm1      1.355 ppm2      7.363 CV     1
 ASSI { 2477}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 198  and name HE% )
      2.300     2.300     3.700 peak  2477 weight  0.10000E+01 volume  0.26498E-02 ppm1      1.355 ppm2      7.463 CV     1
 ASSI { 2459}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 203  and name HB  ))
      2.600     0.800     1.000 peak  2459 weight  0.10000E+01 volume  0.31492E-02 ppm1     1.355 ppm2     2.059 CV     1
 ASSI { 2467}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 188  and name HA  ))
      2.900     1.100     1.300 peak  2467 weight  0.10000E+01 volume  0.14030E-02 ppm1     1.355 ppm2     4.114 CV     1
 ASSI { 2463}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 203  and name HG1%)
      2.000     0.500     0.700 peak  2463 weight  0.10000E+01 volume  0.15204E-01 ppm1     1.355 ppm2     0.993 CV     1
 ASSI { 2455}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 203  and name HA  ))
      2.000     0.500     0.700 peak  2455 weight  0.10000E+01 volume  0.14204E-01 ppm1     1.355 ppm2     3.320 CV     1
 ASSI { 2456}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 198  and name HB1 ))
      2.300     0.600     0.800 peak  2456 weight  0.10000E+01 volume  0.65157E-02 ppm1     1.355 ppm2     3.175 CV     1
 ASSI { 2471}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 198  and name HA  ))
      3.000     3.000     3.000 peak  2471 weight  0.10000E+01 volume  0.13357E-02 ppm1      1.355 ppm2      5.318 CV     1
 ASSI { 2460}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 206  and name HB1 ))
      1.900     0.500     0.700 peak  2460 weight  0.10000E+01 volume  0.17006E-01 ppm1     1.355 ppm2     1.943 CV     1
 OR { 2460}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 206  and name HG1 ))
 ASSI { 2469}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 188  and name HB  ))
      3.200     1.300     1.500 peak  2469 weight  0.10000E+01 volume  0.86224E-03 ppm1     1.355 ppm2     4.468 CV     1
 ASSI { 2457}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 198  and name HB2 ))
      2.600     2.600     3.400 peak  2457 weight  0.10000E+01 volume  0.27366E-02 ppm1      1.354 ppm2      2.952 CV     1
 ASSI { 2464}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 184  and name HG11))
      2.200     0.600     0.800 peak  2464 weight  0.10000E+01 volume  0.73410E-02 ppm1     1.355 ppm2     1.140 CV     1
 ASSI { 2474}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 157  and name HD% )
      2.500     2.500     3.500 peak  2474 weight  0.10000E+01 volume  0.16746E-02 ppm1      1.356 ppm2      6.893 CV     1
 ASSI { 2466}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 184  and name HA  ))
      2.600     0.900     1.100 peak  2466 weight  0.10000E+01 volume  0.27366E-02 ppm1     1.355 ppm2     3.694 CV     1
 ASSI { 2472}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 157  and name HE% )
      2.700     2.700     3.300 peak  2472 weight  0.10000E+01 volume  0.10773E-02 ppm1      1.354 ppm2      6.573 CV     1
 ASSI { 2486}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 215  and name HB  ))
      1.900     0.500     0.700 peak  2486 weight  0.10000E+01 volume  0.17201E-01 ppm1     0.861 ppm2     2.010 CV     1
 OR { 2486}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 215  and name HG11))
 ASSI { 2485}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 211  and name HG1 ))
      2.200     0.600     0.800 peak  2485 weight  0.10000E+01 volume  0.87962E-02 ppm1     0.861 ppm2     2.133 CV     1
 ASSI { 2487}
   (  segid "    " and resid 215  and name HD1%)
   (  segid "    " and resid 176  and name HG1%)
      2.200     2.200     3.800 peak  2487 weight  0.10000E+01 volume  0.84270E-02 ppm1      0.861 ppm2      1.071 CV     1
 OR { 2487}
   (  segid "    " and resid 215  and name HD1%)
   (  segid "    " and resid 176  and name HG2%)
 ASSI { 2484}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 212  and name HG2 ))
      3.100     1.200     1.400 peak  2484 weight  0.10000E+01 volume  0.97518E-03 ppm1     0.863 ppm2     2.454 CV     1
 ASSI { 2502}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 183  and name HB  ))
      3.100     1.200     1.400 peak  2502 weight  0.10000E+01 volume  0.94261E-03 ppm1     0.790 ppm2     4.489 CV     1
 ASSI { 2492}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 206  and name HB2 ))
      2.400     2.400     3.600 peak  2492 weight  0.10000E+01 volume  0.51040E-02 ppm1      0.790 ppm2      1.633 CV     1
 OR { 2492}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 2489}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 207  and name HA  ))
      1.900     0.500     0.700 peak  2489 weight  0.10000E+01 volume  0.17027E-01 ppm1     0.788 ppm2     3.684 CV     1
 ASSI { 2491}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 184  and name HG12))
      2.100     0.600     0.800 peak  2491 weight  0.10000E+01 volume  0.92523E-02 ppm1     0.789 ppm2     1.884 CV     1
 ASSI { 2490}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 210  and name HB  ))
      2.400     0.700     0.900 peak  2490 weight  0.10000E+01 volume  0.45828E-02 ppm1     0.788 ppm2     2.260 CV     1
 ASSI { 2493}
   (  segid "    " and resid 184  and name HD1%)
   (  segid "    " and resid 206  and name HE% )
      2.600     0.900     1.100 peak  2493 weight  0.10000E+01 volume  0.27583E-02 ppm1     0.788 ppm2     1.341 CV     1
 ASSI { 2506}
   (  segid "    " and resid 184  and name HD1%)
   (  segid "    " and resid 183  and name HG2%)
      2.900     1.000     1.200 peak  2506 weight  0.10000E+01 volume  0.16181E-02 ppm1     0.792 ppm2     1.502 CV     1
 ASSI { 2499}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 203  and name HA  ))
      3.200     1.300     1.500 peak  2499 weight  0.10000E+01 volume  0.83618E-03 ppm1     0.788 ppm2     3.325 CV     1
 ASSI { 2522}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 208  and name HA  ))
      3.000     1.200     1.400 peak  2522 weight  0.10000E+01 volume  0.11337E-02 ppm1     0.485 ppm2     4.248 CV     1
 ASSI { 2511}
   (  segid "    " and resid 139  and name HD1%)
   (  segid "    " and resid 150  and name HE% )
      2.500     2.500     3.500 peak  2511 weight  0.10000E+01 volume  0.16442E-02 ppm1      0.488 ppm2      7.016 CV     1
 ASSI { 2523}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 212  and name HG1 ))
      2.200     0.600     0.800 peak  2523 weight  0.10000E+01 volume  0.70804E-02 ppm1     0.488 ppm2     2.457 CV     1
 ASSI { 2527}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 137  and name HB2 ))
      2.300     0.700     0.900 peak  2527 weight  0.10000E+01 volume  0.55166E-02 ppm1     0.488 ppm2     1.783 CV     1
 ASSI { 2514}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      3.500     1.300     1.500 peak  2514 weight  0.10000E+01 volume  0.86442E-03 ppm1     0.487 ppm2     4.433 CV     1
 ASSI { 2524}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 208  and name HB1 ))
      2.300     0.700     0.900 peak  2524 weight  0.10000E+01 volume  0.59076E-02 ppm1     0.488 ppm2     2.147 CV     1
 ASSI { 2525}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 137  and name HB1 ))
      2.500     0.800     1.000 peak  2525 weight  0.10000E+01 volume  0.39528E-02 ppm1     0.488 ppm2     2.275 CV     1
 ASSI { 2528}
   (  segid "    " and resid 139  and name HD1%)
   (  segid "    " and resid 209  and name HG2%)
      2.200     0.600     0.800 peak  2528 weight  0.10000E+01 volume  0.91654E-02 ppm1     0.488 ppm2     1.322 CV     1
 ASSI { 2526}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 208  and name HB2 ))
      2.200     0.600     0.800 peak  2526 weight  0.10000E+01 volume  0.73193E-02 ppm1     0.488 ppm2     1.979 CV     1
 ASSI { 2517}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 209  and name HA  ))
      2.200     0.600     0.800 peak  2517 weight  0.10000E+01 volume  0.91654E-02 ppm1     0.488 ppm2     3.848 CV     1
 ASSI { 2529}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 139  and name HG11))
      2.100     0.500     0.700 peak  2529 weight  0.10000E+01 volume  0.12162E-01 ppm1     0.486 ppm2     0.899 CV     1
 ASSI { 2534}
   (  segid "    " and resid 182  and name HD1%)
   (  segid "    " and resid 162  and name HE% )
      2.600     2.600     3.400 peak  2534 weight  0.10000E+01 volume  0.15703E-02 ppm1      0.435 ppm2      6.792 CV     1
 ASSI { 2553}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 162  and name HB2 ))
      3.400     1.400     1.600 peak  2553 weight  0.10000E+01 volume  0.61248E-03 ppm1     0.440 ppm2     2.607 CV     1
 OR { 2553}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 162  and name HB1 ))
 ASSI { 2556}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 182  and name HG12))
      1.900     0.400     0.600 peak  2556 weight  0.10000E+01 volume  0.21176E-01 ppm1     0.437 ppm2     0.893 CV     1
 OR { 2556}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 182  and name HG11))
 ASSI { 2546}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 179  and name HA  ))
      3.000     3.000     3.000 peak  2546 weight  0.10000E+01 volume  0.12423E-02 ppm1      0.438 ppm2      4.783 CV     1
 ASSI { 2555}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HD1 ))
      2.100     0.600     0.800 peak  2555 weight  0.10000E+01 volume  0.96432E-02 ppm1     0.438 ppm2     1.614 CV     1
 ASSI { 2554}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HB1 ))
      2.700     0.900     1.100 peak  2554 weight  0.10000E+01 volume  0.25845E-02 ppm1     0.438 ppm2     1.928 CV     1
 OR { 2554}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 2552}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HE2 ))
      2.500     0.800     1.000 peak  2552 weight  0.10000E+01 volume  0.37139E-02 ppm1     0.437 ppm2     2.890 CV     1
 OR { 2552}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HE1 ))
 ASSI { 2558}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 139  and name HD1%)
      2.700     2.700     3.300 peak  2558 weight  0.10000E+01 volume  0.21089E-02 ppm1      0.910 ppm2      0.456 CV     1
 ASSI { 2536}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 150  and name HE% )
      2.500     0.800     1.000 peak  2536 weight  0.10000E+01 volume  0.17549E-02 ppm1     0.911 ppm2     7.025 CV     1
 ASSI { 2544}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG11))
      2.100     0.500     0.700 peak  2544 weight  0.10000E+01 volume  0.11185E-01 ppm1     0.910 ppm2     1.595 CV     1
 ASSI { 2541}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 151  and name HD1 ))
      3.000     1.100     1.300 peak  2541 weight  0.10000E+01 volume  0.12162E-02 ppm1     0.911 ppm2     3.395 CV     1
 ASSI { 2538}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      3.200     1.200     1.400 peak  2538 weight  0.10000E+01 volume  0.91437E-03 ppm1     0.913 ppm2     4.433 CV     1
 ASSI { 2539}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
      2.200     0.600     0.800 peak  2539 weight  0.10000E+01 volume  0.71456E-02 ppm1     0.910 ppm2     4.161 CV     1
 ASSI { 2545}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG12))
      2.100     0.600     0.800 peak  2545 weight  0.10000E+01 volume  0.10360E-01 ppm1     0.910 ppm2     1.397 CV     1
 ASSI { 2573}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB1 ))
      2.900     2.900     3.100 peak  2573 weight  0.10000E+01 volume  0.15116E-02 ppm1      4.081 ppm2      1.970 CV     1
 ASSI { 2572}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      2.900     1.100     1.300 peak  2572 weight  0.10000E+01 volume  0.15116E-02 ppm1     4.080 ppm2     1.905 CV     1
 ASSI {   73}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
      2.500     0.800     1.000 peak    73 weight  0.10000E+01 volume  0.40614E-02 ppm1     3.317 ppm2     1.953 CV     1
 ASSI {   72}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
      2.700     2.700     3.300 peak    72 weight  0.10000E+01 volume  0.22370E-02 ppm1      3.317 ppm2      1.628 CV     1
 ASSI { 2570}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB2 ))
      2.900     1.100     1.300 peak  2570 weight  0.10000E+01 volume  0.13944E-02 ppm1     3.513 ppm2     2.981 CV     1
 ASSI {   64}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB1 ))
      2.800     1.000     1.200 peak    64 weight  0.10000E+01 volume  0.18765E-02 ppm1     3.529 ppm2     3.392 CV     1
 ASSI {   83}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HB2 ))
      2.700     0.900     1.100 peak    83 weight  0.10000E+01 volume  0.24542E-02 ppm1     3.968 ppm2     2.081 CV     1
 ASSI {   84}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.400     2.400     3.600 peak    84 weight  0.10000E+01 volume  0.47130E-02 ppm1      3.970 ppm2      2.369 CV     1
 ASSI {  101}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HB1 ))
      2.200     0.600     0.800 peak   101 weight  0.10000E+01 volume  0.85356E-02 ppm1     3.816 ppm2     1.975 CV     1
 OR {  101}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HB2 ))
 ASSI { 2588}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      2.400     0.700     0.900 peak  2588 weight  0.10000E+01 volume  0.48650E-02 ppm1     3.673 ppm2     2.162 CV     1
 ASSI { 2587}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.400     2.400     3.600 peak  2587 weight  0.10000E+01 volume  0.48650E-02 ppm1      3.673 ppm2      2.156 CV     1
 ASSI { 2575}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 187  and name HB2 ))
      2.800     1.000     1.200 peak  2575 weight  0.10000E+01 volume  0.18439E-02 ppm1     3.692 ppm2     3.195 CV     1
 ASSI { 2585}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 212  and name HB2 ))
      2.700     0.900     1.100 peak  2585 weight  0.10000E+01 volume  0.25412E-02 ppm1     3.833 ppm2     2.154 CV     1
 ASSI { 2717}
   (( segid "    " and resid 189  and name HA  ))
   (  segid "    " and resid 189  and name HG1%)
      2.000     0.500     0.700 peak  2717 weight  0.10000E+01 volume  0.12727E-01 ppm1     3.963 ppm2     1.063 CV     1
 ASSI { 2577}
   (( segid "    " and resid 190  and name HA  ))
   (( segid "    " and resid 193  and name HB  ))
      2.000     2.000     4.000 peak  2577 weight  0.10000E+01 volume  0.15159E-01 ppm1      4.175 ppm2      4.318 CV     1
 ASSI {  147}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HB2 ))
      2.500     0.800     1.000 peak   147 weight  0.10000E+01 volume  0.34967E-02 ppm1     4.151 ppm2     1.849 CV     1
 ASSI {  148}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 194  and name HB1 ))
      2.800     2.800     3.200 peak   148 weight  0.10000E+01 volume  0.18722E-02 ppm1      4.151 ppm2      1.996 CV     1
 ASSI {  154}
   (( segid "    " and resid 132  and name HB1 ))
   (  segid "    " and resid 133  and name HB% )
      3.000     3.000     3.000 peak   154 weight  0.10000E+01 volume  0.13162E-02 ppm1      3.977 ppm2      1.299 CV     1
 ASSI {  182}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HD1 ))
      3.000     1.100     1.300 peak   182 weight  0.10000E+01 volume  0.11684E-02 ppm1     4.372 ppm2     3.180 CV     1
 ASSI {  179}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      2.500     0.800     1.000 peak   179 weight  0.10000E+01 volume  0.41918E-02 ppm1     4.368 ppm2     1.651 CV     1
 ASSI {  180}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB1 ))
      2.200     0.600     0.800 peak   180 weight  0.10000E+01 volume  0.73193E-02 ppm1     4.368 ppm2     2.438 CV     1
 ASSI {  188}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 134  and name HA  ))
      3.200     3.200     2.800 peak   188 weight  0.10000E+01 volume  0.80578E-03 ppm1      3.753 ppm2      4.745 CV     1
 ASSI {  199}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      2.800     1.000     1.200 peak   199 weight  0.10000E+01 volume  0.17245E-02 ppm1     4.130 ppm2     2.161 CV     1
 ASSI { 2633}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
      2.600     2.600     3.400 peak  2633 weight  0.10000E+01 volume  0.12706E-02 ppm1      3.839 ppm2      6.878 CV     1
 ASSI {  273}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.400     2.400     3.600 peak   273 weight  0.10000E+01 volume  0.48868E-02 ppm1      4.213 ppm2      1.920 CV     1
 ASSI { 2594}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 214  and name HB1 ))
      2.100     2.100     3.900 peak  2594 weight  0.10000E+01 volume  0.10034E-01 ppm1      3.613 ppm2      3.550 CV     1
 ASSI { 2592}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 214  and name HB2 ))
      3.200     1.300     1.500 peak  2592 weight  0.10000E+01 volume  0.85790E-03 ppm1     3.609 ppm2     2.902 CV     1
 ASSI {  261}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.700     0.900     1.100 peak   261 weight  0.10000E+01 volume  0.25845E-02 ppm1     3.925 ppm2     3.025 CV     1
 ASSI { 2582}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 210  and name HB  ))
      2.300     2.300     3.700 peak  2582 weight  0.10000E+01 volume  0.54080E-02 ppm1      3.677 ppm2      2.272 CV     1
 ASSI { 2623}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 225  and name HE% )
      2.500     2.500     3.500 peak  2623 weight  0.10000E+01 volume  0.17158E-02 ppm1      4.187 ppm2      6.637 CV     1
 ASSI {  301}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 141  and name HD% )
      2.400     2.400     3.600 peak   301 weight  0.10000E+01 volume  0.22588E-02 ppm1      4.182 ppm2      6.778 CV     1
 ASSI { 2601}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 228  and name HB1 ))
      2.800     1.000     1.200 peak  2601 weight  0.10000E+01 volume  0.20481E-02 ppm1     4.187 ppm2     1.853 CV     1
 ASSI {  312}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 188  and name HB  ))
      2.500     2.500     3.500 peak   312 weight  0.10000E+01 volume  0.37139E-02 ppm1      4.063 ppm2      4.465 CV     1
 ASSI { 2600}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 228  and name HB2 ))
      2.700     0.900     1.100 peak  2600 weight  0.10000E+01 volume  0.23891E-02 ppm1     4.186 ppm2     1.819 CV     1
 ASSI {  332}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.200     1.300     1.500 peak   332 weight  0.10000E+01 volume  0.83401E-03 ppm1     3.941 ppm2     1.354 CV     1
 ASSI { 2596}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 216  and name HB  ))
      2.300     0.700     0.900 peak  2596 weight  0.10000E+01 volume  0.59944E-02 ppm1     4.177 ppm2     4.319 CV     1
 ASSI {  362}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 208  and name HB2 ))
      2.300     0.700     0.900 peak   362 weight  0.10000E+01 volume  0.58641E-02 ppm1     4.158 ppm2     1.972 CV     1
 ASSI { 2581}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      2.600     0.800     1.000 peak  2581 weight  0.10000E+01 volume  0.31059E-02 ppm1     3.590 ppm2     2.331 CV     1
 ASSI {  360}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 208  and name HB1 ))
      2.200     2.200     3.800 peak   360 weight  0.10000E+01 volume  0.89265E-02 ppm1      4.166 ppm2      2.151 CV     1
 ASSI { 2617}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HN  ))
      3.000     1.100     1.300 peak  2617 weight  0.10000E+01 volume  0.59293E-03 ppm1     4.328 ppm2     9.108 CV     1
 ASSI {  345}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 222  and name HB2 ))
      3.000     1.100     1.300 peak   345 weight  0.10000E+01 volume  0.12511E-02 ppm1     3.759 ppm2     3.418 CV     1
 ASSI {  361}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB  ))
      2.500     0.800     1.000 peak   361 weight  0.10000E+01 volume  0.37791E-02 ppm1     4.328 ppm2     2.187 CV     1
 ASSI {  358}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB1 ))
      2.200     0.600     0.800 peak   358 weight  0.10000E+01 volume  0.77971E-02 ppm1     4.332 ppm2     3.377 CV     1
 ASSI {  356}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.800     1.000     1.200 peak   356 weight  0.10000E+01 volume  0.19720E-02 ppm1     4.356 ppm2     2.820 CV     1
 ASSI {  370}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
      2.700     2.700     3.300 peak   370 weight  0.10000E+01 volume  0.23456E-02 ppm1      3.446 ppm2      3.114 CV     1
 ASSI {  379}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.900     2.900     3.100 peak   379 weight  0.10000E+01 volume  0.67546E-03 ppm1      4.385 ppm2      6.713 CV     1
 ASSI {  395}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.200     0.600     0.800 peak   395 weight  0.10000E+01 volume  0.89482E-02 ppm1     4.387 ppm2     3.170 CV     1
 ASSI { 2579}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.500     2.500     3.500 peak  2579 weight  0.10000E+01 volume  0.34967E-02 ppm1      4.117 ppm2      2.214 CV     1
 ASSI { 2584}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 211  and name HB2 ))
      2.300     2.300     3.700 peak  2584 weight  0.10000E+01 volume  0.64505E-02 ppm1      4.241 ppm2      2.174 CV     1
 ASSI {  443}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      3.200     1.300     1.500 peak   443 weight  0.10000E+01 volume  0.79709E-03 ppm1     4.693 ppm2     3.597 CV     1
 ASSI {  442}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.000     3.000     3.000 peak   442 weight  0.10000E+01 volume  0.12336E-02 ppm1      4.690 ppm2      3.277 CV     1
 ASSI { 2583}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 211  and name HB1 ))
      2.600     0.900     1.100 peak  2583 weight  0.10000E+01 volume  0.26498E-02 ppm1     4.241 ppm2     2.238 CV     1
 ASSI {  486}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 205  and name HB2 ))
      2.700     2.700     3.300 peak   486 weight  0.10000E+01 volume  0.21697E-02 ppm1      4.607 ppm2      1.963 CV     1
 ASSI {  484}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.700     2.700     3.300 peak   484 weight  0.10000E+01 volume  0.25628E-02 ppm1      4.609 ppm2      2.325 CV     1
 ASSI { 2576}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 189  and name HB  ))
      2.100     2.100     3.900 peak  2576 weight  0.10000E+01 volume  0.10099E-01 ppm1      4.045 ppm2      2.224 CV     1
 ASSI { 2566}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.200     0.600     0.800 peak  2566 weight  0.10000E+01 volume  0.74496E-02 ppm1     4.504 ppm2     2.876 CV     1
 ASSI {  510}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      2.600     2.600     3.400 peak   510 weight  0.10000E+01 volume  0.14704E-02 ppm1      5.555 ppm2      6.925 CV     1
 ASSI {  552}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 184  and name HB  ))
      2.600     0.900     1.100 peak   552 weight  0.10000E+01 volume  0.26280E-02 ppm1     4.328 ppm2     2.091 CV     1
 ASSI { 2567}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB  ))
      2.400     2.400     3.600 peak  2567 weight  0.10000E+01 volume  0.42352E-02 ppm1      4.249 ppm2      2.241 CV     1
 ASSI { 2569}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 177  and name HB1 ))
      2.400     2.400     3.600 peak  2569 weight  0.10000E+01 volume  0.49303E-02 ppm1      4.557 ppm2      3.390 CV     1
 ASSI { 2568}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.400     0.700     0.900 peak  2568 weight  0.10000E+01 volume  0.49303E-02 ppm1     4.560 ppm2     3.346 CV     1
 ASSI {  599}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.200     1.300     1.500 peak   599 weight  0.10000E+01 volume  0.77971E-03 ppm1     4.403 ppm2     2.874 CV     1
 ASSI { 2598}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HB2 ))
      2.500     2.500     3.500 peak  2598 weight  0.10000E+01 volume  0.39095E-02 ppm1      4.180 ppm2      2.063 CV     1
 ASSI { 2599}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HB1 ))
      2.500     2.500     3.500 peak  2599 weight  0.10000E+01 volume  0.35836E-02 ppm1      4.181 ppm2      2.136 CV     1
 ASSI {  655}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 130  and name HD1%)
      2.800     1.000     1.200 peak   655 weight  0.10000E+01 volume  0.17027E-02 ppm1     4.520 ppm2     0.620 CV     1
 ASSI {  666}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 160  and name HB2 ))
      2.700     2.700     3.300 peak   666 weight  0.10000E+01 volume  0.24542E-02 ppm1      4.453 ppm2      1.722 CV     1
 ASSI { 2642}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB1 ))
      2.600     0.800     1.000 peak  2642 weight  0.10000E+01 volume  0.31059E-02 ppm1     4.522 ppm2     1.608 CV     1
 ASSI {  668}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 160  and name HG1 ))
      2.200     2.200     3.800 peak   668 weight  0.10000E+01 volume  0.72107E-02 ppm1      4.452 ppm2      2.174 CV     1
 ASSI {  692}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      2.300     0.700     0.900 peak   692 weight  0.10000E+01 volume  0.58424E-02 ppm1     4.712 ppm2     2.460 CV     1
 ASSI {  696}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.300     0.700     0.900 peak   696 weight  0.10000E+01 volume  0.54515E-02 ppm1     4.711 ppm2     3.636 CV     1
 ASSI {  754}
   (( segid "    " and resid 158  and name HD1 ))
   (  segid "    " and resid 157  and name HD% )
      3.100     3.100     2.900 peak   754 weight  0.10000E+01 volume  0.52560E-03 ppm1      3.179 ppm2      6.884 CV     1
 ASSI {  767}
   (( segid "    " and resid 158  and name HD1 ))
   (( segid "    " and resid 158  and name HB2 ))
      2.900     1.100     1.300 peak   767 weight  0.10000E+01 volume  0.14834E-02 ppm1     3.179 ppm2     1.652 CV     1
 ASSI {  763}
   (( segid "    " and resid 158  and name HD1 ))
   (( segid "    " and resid 158  and name HB1 ))
      3.500     1.500     1.700 peak   763 weight  0.10000E+01 volume  0.52343E-03 ppm1     3.176 ppm2     2.445 CV     1
 ASSI {  755}
   (( segid "    " and resid 158  and name HD1 ))
   (( segid "    " and resid 157  and name HA  ))
      2.700     0.900     1.100 peak   755 weight  0.10000E+01 volume  0.21067E-02 ppm1     3.185 ppm2     5.013 CV     1
 ASSI {  766}
   (( segid "    " and resid 158  and name HD2 ))
   (( segid "    " and resid 158  and name HB2 ))
      2.900     1.000     1.200 peak   766 weight  0.10000E+01 volume  0.16138E-02 ppm1     3.069 ppm2     1.651 CV     1
 ASSI {  756}
   (( segid "    " and resid 158  and name HD2 ))
   (( segid "    " and resid 157  and name HA  ))
      2.800     1.000     1.200 peak   756 weight  0.10000E+01 volume  0.18526E-02 ppm1     3.073 ppm2     5.016 CV     1
 ASSI {  770}
   (( segid "    " and resid 158  and name HD2 ))
   (( segid "    " and resid 158  and name HG2 ))
      2.800     1.000     1.200 peak   770 weight  0.10000E+01 volume  0.18070E-02 ppm1     3.072 ppm2     1.251 CV     1
 ASSI { 2628}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 162  and name HE% )
      2.700     2.700     3.300 peak  2628 weight  0.10000E+01 volume  0.12185E-02 ppm1      2.612 ppm2      6.917 CV     1
 ASSI {  918}
   (( segid "    " and resid 141  and name HB1 ))
   (( segid "    " and resid 141  and name HZ  ))
      2.700     2.700     3.300 peak   918 weight  0.10000E+01 volume  0.11641E-02 ppm1      3.369 ppm2      7.344 CV     1
 ASSI {  976}
   (( segid "    " and resid 225  and name HB1 ))
   (  segid "    " and resid 225  and name HE% )
      2.700     2.700     3.300 peak   976 weight  0.10000E+01 volume  0.11316E-02 ppm1      3.032 ppm2      6.603 CV     1
 ASSI { 2624}
   (( segid "    " and resid 225  and name HB2 ))
   (  segid "    " and resid 225  and name HE% )
      2.700     2.700     3.300 peak  2624 weight  0.10000E+01 volume  0.10968E-02 ppm1      2.837 ppm2      6.607 CV     1
 ASSI {  979}
   (( segid "    " and resid 225  and name HB2 ))
   (  segid "    " and resid 225  and name HD% )
      2.500     0.800     1.000 peak   979 weight  0.10000E+01 volume  0.18483E-02 ppm1     2.846 ppm2     6.698 CV     1
 ASSI { 1657}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 177  and name HA  ))
      2.400     0.700     0.900 peak  1657 weight  0.10000E+01 volume  0.49085E-02 ppm1     3.405 ppm2     4.329 CV     1
 ASSI { 1658}
   (( segid "    " and resid 177  and name HB2 ))
   (( segid "    " and resid 177  and name HA  ))
      2.400     0.700     0.900 peak  1658 weight  0.10000E+01 volume  0.44524E-02 ppm1     3.346 ppm2     4.331 CV     1
 ASSI { 1698}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HB1 ))
      2.300     0.700     0.900 peak  1698 weight  0.10000E+01 volume  0.58858E-02 ppm1     3.033 ppm2     3.286 CV     1
 ASSI { 1763}
   (( segid "    " and resid 158  and name HG2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.400     1.500     1.700 peak  1763 weight  0.10000E+01 volume  0.56687E-03 ppm1     1.250 ppm2     5.015 CV     1
 ASSI { 1762}
   (( segid "    " and resid 158  and name HG2 ))
   (( segid "    " and resid 158  and name HA  ))
      3.100     1.200     1.400 peak  1762 weight  0.10000E+01 volume  0.99039E-03 ppm1     1.250 ppm2     4.369 CV     1
 ASSI { 2214}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HB  ))
      2.100     0.500     0.700 peak  2214 weight  0.10000E+01 volume  0.11989E-01 ppm1     1.299 ppm2     2.345 CV     1
 ASSI { 2273}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 160  and name HG1 ))
      2.400     0.700     0.900 peak  2273 weight  0.10000E+01 volume  0.42352E-02 ppm1     1.295 ppm2     2.173 CV     1
 ASSI { 2275}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 132  and name HB2 ))
      2.800     1.000     1.200 peak  2275 weight  0.10000E+01 volume  0.18657E-02 ppm1     1.299 ppm2     3.928 CV     1
 ASSI { 2281}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HA  ))
      2.400     2.400     3.600 peak  2281 weight  0.10000E+01 volume  0.49303E-02 ppm1      1.489 ppm2      4.160 CV     1
 ASSI { 2674}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 134  and name HA  ))
      2.800     2.800     3.200 peak  2674 weight  0.10000E+01 volume  0.20198E-02 ppm1      2.169 ppm2      4.743 CV     1
 ASSI { 2341}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 154  and name HA  ))
      2.600     2.600     3.400 peak  2341 weight  0.10000E+01 volume  0.27800E-02 ppm1      2.038 ppm2      3.430 CV     1
 ASSI { 2419}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name HA  ))
      2.300     0.600     0.800 peak  2419 weight  0.10000E+01 volume  0.66677E-02 ppm1     2.004 ppm2     4.545 CV     1
 ASSI { 2442}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 213  and name HG1 ))
      2.400     0.700     0.900 peak  2442 weight  0.10000E+01 volume  0.51691E-02 ppm1     1.907 ppm2     2.842 CV     1
 ASSI { 2446}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 213  and name HA  ))
      2.700     2.700     3.300 peak  2446 weight  0.10000E+01 volume  0.24759E-02 ppm1      1.906 ppm2      4.175 CV     1
 ASSI { 2440}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 213  and name HB2 ))
      2.000     0.500     0.700 peak  2440 weight  0.10000E+01 volume  0.15464E-01 ppm1     1.907 ppm2     2.161 CV     1
 ASSI { 2465}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 206  and name HA  ))
      2.900     2.900     3.100 peak  2465 weight  0.10000E+01 volume  0.16029E-02 ppm1      1.355 ppm2      3.575 CV     1
 ASSI {    9}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 150  and name HD% )
      3.100     1.200     1.400 peak     9 weight  0.10000E+01 volume  0.10496E-02 ppm1     6.437 ppm2     7.526 CV     1
 ASSI {   11}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.400     1.500     1.700 peak    11 weight  0.10000E+01 volume  0.54953E-03 ppm1     6.437 ppm2     6.870 CV     1
 ASSI {   10}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
      2.500     0.800     1.000 peak    10 weight  0.10000E+01 volume  0.35546E-02 ppm1     6.437 ppm2     7.001 CV     1
 ASSI {   20}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      3.000     1.100     1.300 peak    20 weight  0.10000E+01 volume  0.11139E-02 ppm1     6.439 ppm2     -0.053 CV     1
 ASSI {   14}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB  ))
      3.200     1.200     1.400 peak    14 weight  0.10000E+01 volume  0.81687E-03 ppm1     6.440 ppm2     1.921 CV     1
 ASSI {   19}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 139  and name HD1%)
      3.300     1.300     1.500 peak    19 weight  0.10000E+01 volume  0.65844E-03 ppm1     6.437 ppm2     0.464 CV     1
 ASSI {   18}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB  ))
      2.400     0.700     0.900 peak    18 weight  0.10000E+01 volume  0.45250E-02 ppm1     6.437 ppm2     0.871 CV     1
 OR {   18}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HG11))
 ASSI {   16}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.400     3.400     2.600 peak    16 weight  0.10000E+01 volume  0.55448E-03 ppm1      6.442 ppm2      1.346 CV     1
 ASSI {   23}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      3.600     3.600     2.400 peak    23 weight  0.10000E+01 volume  0.36932E-03 ppm1      6.440 ppm2      1.581 CV     1
 ASSI {   25}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.200     1.100     1.500 peak    25 weight  0.10000E+01 volume  0.11486E-02 ppm1     8.649 ppm2     8.436 CV     1
 ASSI {   31}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 159  and name HB1 ))
      3.100     1.200     1.400 peak    31 weight  0.10000E+01 volume  0.85152E-03 ppm1     8.649 ppm2     3.602 CV     1
 ASSI {   30}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.600     0.900     1.100 peak    30 weight  0.10000E+01 volume  0.23070E-02 ppm1     8.651 ppm2     3.782 CV     1
 ASSI {   52}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.300     0.700     0.900 peak    52 weight  0.10000E+01 volume  0.50992E-02 ppm1     8.765 ppm2     3.935 CV     1
 ASSI {   58}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 160  and name HB2 ))
      3.700     1.700     1.700 peak    58 weight  0.10000E+01 volume  0.33269E-03 ppm1      8.765 ppm2      1.699 CV     1
 ASSI {   57}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 160  and name HG2 ))
      3.000     1.100     1.300 peak    57 weight  0.10000E+01 volume  0.10347E-02 ppm1     8.765 ppm2     2.006 CV     1
 ASSI {   56}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
      3.000     1.200     1.400 peak    56 weight  0.10000E+01 volume  0.10149E-02 ppm1     8.765 ppm2     2.157 CV     1
 ASSI {   59}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HB% )
      2.000     0.500     0.700 peak    59 weight  0.10000E+01 volume  0.11832E-01 ppm1     8.765 ppm2     1.274 CV     1
 ASSI {   53}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.100     3.100     2.900 peak    53 weight  0.10000E+01 volume  0.10298E-02 ppm1      8.766 ppm2      8.389 CV     1
 ASSI { 1885}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 180  and name HG2%)
      2.800     1.000     1.200 peak  1885 weight  0.10000E+01 volume  0.18169E-02 ppm1     9.151 ppm2     0.969 CV     1
 ASSI {   72}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.200     1.300     1.500 peak    72 weight  0.10000E+01 volume  0.70795E-03 ppm1     9.150 ppm2     1.213 CV     1
 ASSI {   63}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      3.200     1.300     1.500 peak    63 weight  0.10000E+01 volume  0.68320E-03 ppm1     9.147 ppm2     4.741 CV     1
 ASSI {   70}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HB  ))
      2.500     0.800     1.000 peak    70 weight  0.10000E+01 volume  0.36684E-02 ppm1     9.148 ppm2     2.165 CV     1
 ASSI {   67}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HB1 ))
      3.000     1.100     1.300 peak    67 weight  0.10000E+01 volume  0.11486E-02 ppm1     9.148 ppm2     3.358 CV     1
 ASSI {   94}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      2.500     0.800     1.000 peak    94 weight  0.10000E+01 volume  0.32526E-02 ppm1     9.042 ppm2     8.579 CV     1
 ASSI {   92}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      3.600     1.600     1.600 peak    92 weight  0.10000E+01 volume  0.42527E-03 ppm1      9.042 ppm2      7.724 CV     1
 ASSI {   86}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.600     1.500     1.800 peak    86 weight  0.10000E+01 volume  0.49507E-03 ppm1      9.042 ppm2      3.239 CV     1
 ASSI {   85}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.100     0.600     0.800 peak    85 weight  0.10000E+01 volume  0.87132E-02 ppm1     9.042 ppm2     2.746 CV     1
 OR {   85}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
 ASSI {   87}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      3.700     3.700     2.300 peak    87 weight  0.10000E+01 volume  0.33021E-03 ppm1      9.045 ppm2      3.024 CV     1
 ASSI {   98}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.200     1.300     1.500 peak    98 weight  0.10000E+01 volume  0.87132E-03 ppm1     9.044 ppm2     7.319 CV     1
 ASSI {   99}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      2.000     2.000     4.000 peak    99 weight  0.10000E+01 volume  0.11931E-01 ppm1      8.328 ppm2      4.431 CV     1
 ASSI {  105}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      3.400     1.400     1.600 peak   105 weight  0.10000E+01 volume  0.56438E-03 ppm1     8.334 ppm2     4.183 CV     1
 ASSI {  131}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      2.900     1.000     1.200 peak   131 weight  0.10000E+01 volume  0.14802E-02 ppm1     10.297 ppm2     9.003 CV     1
 ASSI {  121}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      3.900     1.900     1.900 peak   121 weight  0.10000E+01 volume  0.22576E-03 ppm1     10.303 ppm2     -0.054 CV     1
 ASSI {  123}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      3.700     1.700     1.700 peak   123 weight  0.10000E+01 volume  0.30843E-03 ppm1     10.294 ppm2      3.815 CV     1
 ASSI {  118}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.800     1.000     1.200 peak   118 weight  0.10000E+01 volume  0.16733E-02 ppm1     10.297 ppm2     2.789 CV     1
 ASSI {  129}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 141  and name HD% )
      2.600     0.800     1.000 peak   129 weight  0.10000E+01 volume  0.30447E-02 ppm1     10.297 ppm2     7.315 CV     1
 ASSI {  128}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.600     1.600     1.600 peak   128 weight  0.10000E+01 volume  0.41636E-03 ppm1     10.297 ppm2      6.879 CV     1
 ASSI {  110}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      2.300     0.700     0.900 peak   110 weight  0.10000E+01 volume  0.51983E-02 ppm1     8.338 ppm2     2.002 CV     1
 OR {  110}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HG11))
 ASSI {  117}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
      2.800     1.000     1.200 peak   117 weight  0.10000E+01 volume  0.15397E-02 ppm1     8.339 ppm2     1.048 CV     1
 ASSI {  120}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      3.800     1.800     1.800 peak   120 weight  0.10000E+01 volume  0.26486E-03 ppm1     10.305 ppm2      1.942 CV     1
 ASSI {  116}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 215  and name HD1%)
      2.400     0.700     0.900 peak   116 weight  0.10000E+01 volume  0.45893E-02 ppm1     8.338 ppm2     0.856 CV     1
 OR {  116}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
 ASSI {  109}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 214  and name HB2 ))
      3.200     1.300     1.500 peak   109 weight  0.10000E+01 volume  0.70300E-03 ppm1     8.337 ppm2     2.883 CV     1
 ASSI {  148}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HG1 ))
      2.800     2.800     3.200 peak   148 weight  0.10000E+01 volume  0.16932E-02 ppm1      8.056 ppm2      1.372 CV     1
 ASSI {  150}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB2 ))
      2.200     0.600     0.800 peak   150 weight  0.10000E+01 volume  0.63369E-02 ppm1     8.054 ppm2     1.904 CV     1
 OR {  150}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI {  151}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HB  ))
      2.600     0.800     1.000 peak   151 weight  0.10000E+01 volume  0.26090E-02 ppm1     8.055 ppm2     2.047 CV     1
 ASSI {  166}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      2.400     2.400     3.600 peak   166 weight  0.10000E+01 volume  0.42923E-02 ppm1      8.047 ppm2      4.069 CV     1
 ASSI {  165}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 187  and name HB2 ))
      3.600     1.600     1.600 peak   165 weight  0.10000E+01 volume  0.35348E-03 ppm1      8.040 ppm2      3.153 CV     1
 ASSI {  183}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      3.500     1.500     1.700 peak   183 weight  0.10000E+01 volume  0.45052E-03 ppm1     8.042 ppm2     4.601 CV     1
 ASSI {  171}
   (( segid "    " and resid 189  and name HN  ))
   (  segid "    " and resid 189  and name HG1%)
      2.200     2.200     3.800 peak   171 weight  0.10000E+01 volume  0.65844E-02 ppm1      8.044 ppm2      1.042 CV     1
 ASSI {  172}
   (( segid "    " and resid 189  and name HN  ))
   (  segid "    " and resid 188  and name HG2%)
      2.600     2.600     3.400 peak   172 weight  0.10000E+01 volume  0.23169E-02 ppm1      8.044 ppm2      1.251 CV     1
 ASSI {  180}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HB  ))
      2.500     2.500     3.500 peak   180 weight  0.10000E+01 volume  0.32873E-02 ppm1      8.043 ppm2      4.453 CV     1
 ASSI {  179}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      2.400     0.700     0.900 peak   179 weight  0.10000E+01 volume  0.38516E-02 ppm1     8.044 ppm2     3.932 CV     1
 ASSI {  176}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 189  and name HB  ))
      2.200     0.600     0.800 peak   176 weight  0.10000E+01 volume  0.71290E-02 ppm1     8.044 ppm2     2.222 CV     1
 ASSI {  199}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HN  ))
      2.400     0.700     0.900 peak   199 weight  0.10000E+01 volume  0.42328E-02 ppm1     8.043 ppm2     8.349 CV     1
 ASSI {  178}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 187  and name HB1 ))
      3.800     1.800     1.800 peak   178 weight  0.10000E+01 volume  0.25744E-03 ppm1      8.045 ppm2      3.352 CV     1
 ASSI {  198}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
      3.600     1.600     1.600 peak   198 weight  0.10000E+01 volume  0.41734E-03 ppm1      8.651 ppm2      6.993 CV     1
 ASSI {  206}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      2.600     0.800     1.000 peak   206 weight  0.10000E+01 volume  0.26387E-02 ppm1     8.654 ppm2     1.379 CV     1
 ASSI {  209}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.400     1.600 peak   209 weight  0.10000E+01 volume  0.65844E-03 ppm1     8.656 ppm2     6.434 CV     1
 ASSI {  203}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HB  ))
      2.200     0.600     0.800 peak   203 weight  0.10000E+01 volume  0.73765E-02 ppm1     8.654 ppm2     1.906 CV     1
 ASSI {  207}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      2.800     1.000     1.200 peak   207 weight  0.10000E+01 volume  0.16535E-02 ppm1     8.656 ppm2     0.883 CV     1
 ASSI {  208}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HG2%)
      2.600     2.600     3.400 peak   208 weight  0.10000E+01 volume  0.25150E-02 ppm1      8.655 ppm2      0.729 CV     1
 ASSI {  201}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 212  and name HB1 ))
      2.600     2.600     3.400 peak   201 weight  0.10000E+01 volume  0.26536E-02 ppm1      8.655 ppm2      2.243 CV     1
 ASSI {  232}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      2.600     0.800     1.000 peak   232 weight  0.10000E+01 volume  0.25892E-02 ppm1     8.696 ppm2     2.272 CV     1
 ASSI {  233}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 219  and name HB2 ))
      2.500     2.500     3.500 peak   233 weight  0.10000E+01 volume  0.31388E-02 ppm1      8.696 ppm2      2.109 CV     1
 ASSI {  237}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 161  and name HG2%)
      3.100     1.200     1.400 peak   237 weight  0.10000E+01 volume  0.93568E-03 ppm1     8.696 ppm2     0.758 CV     1
 ASSI {  234}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 220  and name HG2 ))
      3.000     3.000     3.000 peak   234 weight  0.10000E+01 volume  0.10000E-02 ppm1      8.696 ppm2      1.657 CV     1
 ASSI {  235}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 216  and name HG2%)
      2.800     1.000     1.200 peak   235 weight  0.10000E+01 volume  0.18070E-02 ppm1     8.696 ppm2     1.236 CV     1
 ASSI {  212}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 175  and name HE% )
      3.800     1.800     1.800 peak   212 weight  0.10000E+01 volume  0.27279E-03 ppm1      8.703 ppm2      7.644 CV     1
 ASSI { 1923}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 202  and name HB1 ))
      3.500     3.500     2.500 peak  1923 weight  0.10000E+01 volume  0.44012E-03 ppm1      8.698 ppm2      3.436 CV     1
 ASSI {  263}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      2.800     1.000     1.200 peak   263 weight  0.10000E+01 volume  0.16337E-02 ppm1     8.231 ppm2     4.790 CV     1
 ASSI {  243}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HD2 ))
      3.300     1.300     1.500 peak   243 weight  0.10000E+01 volume  0.70795E-03 ppm1     8.239 ppm2     7.221 CV     1
 ASSI {  251}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB  ))
      2.800     1.000     1.200 peak   251 weight  0.10000E+01 volume  0.17971E-02 ppm1     8.234 ppm2     0.851 CV     1
 ASSI {  249}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 139  and name HD1%)
      3.200     1.300     1.500 peak   249 weight  0.10000E+01 volume  0.72775E-03 ppm1     8.235 ppm2     0.467 CV     1
 ASSI {  248}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      2.400     0.700     0.900 peak   248 weight  0.10000E+01 volume  0.42428E-02 ppm1     8.235 ppm2     -0.052 CV     1
 ASSI {  255}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      2.400     0.700     0.900 peak   255 weight  0.10000E+01 volume  0.42378E-02 ppm1     8.236 ppm2     2.932 CV     1
 ASSI {  282}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HB1 ))
      2.400     2.400     3.600 peak   282 weight  0.10000E+01 volume  0.38170E-02 ppm1      8.697 ppm2      2.619 CV     1
 OR {  282}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
 ASSI {  270}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HD22))
      3.600     1.600     1.600 peak   270 weight  0.10000E+01 volume  0.40793E-03 ppm1      8.695 ppm2      7.536 CV     1
 ASSI {  293}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.900     1.900     1.900 peak   293 weight  0.10000E+01 volume  0.23317E-03 ppm1      9.099 ppm2      1.464 CV     1
 ASSI {  284}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      2.800     1.000     1.200 peak   284 weight  0.10000E+01 volume  0.17476E-02 ppm1     9.099 ppm2     7.983 CV     1
 ASSI {  296}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      3.300     1.300     1.500 peak   296 weight  0.10000E+01 volume  0.63864E-03 ppm1     9.100 ppm2     0.787 CV     1
 ASSI { 1922}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.600     0.900     1.100 peak  1922 weight  0.10000E+01 volume  0.24209E-02 ppm1     9.102 ppm2     3.648 CV     1
 ASSI {  295}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 210  and name HG2%)
      2.400     0.700     0.900 peak   295 weight  0.10000E+01 volume  0.38962E-02 ppm1     9.101 ppm2     0.937 CV     1
 ASSI {  318}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.600     3.600     2.400 peak   318 weight  0.10000E+01 volume  0.37032E-03 ppm1      8.069 ppm2      2.851 CV     1
 OR {  318}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {  302}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 221  and name HB2 ))
      3.800     1.800     1.800 peak   302 weight  0.10000E+01 volume  0.26882E-03 ppm1      8.585 ppm2      1.687 CV     1
 ASSI {  289}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HB  ))
      2.400     0.700     0.900 peak   289 weight  0.10000E+01 volume  0.39903E-02 ppm1     9.101 ppm2     2.276 CV     1
 ASSI {  312}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
      3.600     3.600     2.400 peak   312 weight  0.10000E+01 volume  0.38516E-03 ppm1      8.078 ppm2      6.752 CV     1
 ASSI {  317}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HG1 ))
      3.200     1.000     1.200 peak   317 weight  0.10000E+01 volume  0.14159E-02 ppm1     8.078 ppm2     2.209 CV     1
 OR {  317}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HG2 ))
 ASSI {  315}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.400     0.700     0.900 peak   315 weight  0.10000E+01 volume  0.38566E-02 ppm1     8.079 ppm2     0.941 CV     1
 ASSI {  340}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.600     1.600     1.600 peak   340 weight  0.10000E+01 volume  0.42180E-03 ppm1      8.079 ppm2      6.892 CV     1
 ASSI { 1924}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 216  and name HB  ))
      3.500     3.500     2.500 peak  1924 weight  0.10000E+01 volume  0.41586E-03 ppm1      8.303 ppm2      4.314 CV     1
 ASSI {  367}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 130  and name HD1%)
      2.900     2.900     3.100 peak   367 weight  0.10000E+01 volume  0.12872E-02 ppm1      8.082 ppm2      0.608 CV     1
 ASSI {  368}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      2.900     2.900     3.100 peak   368 weight  0.10000E+01 volume  0.13218E-02 ppm1      8.080 ppm2      1.373 CV     1
 ASSI {  326}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
      3.500     3.500     2.500 peak   326 weight  0.10000E+01 volume  0.44111E-03 ppm1      7.464 ppm2      6.980 CV     1
 ASSI {  363}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.300     0.700     0.900 peak   363 weight  0.10000E+01 volume  0.50002E-02 ppm1     8.328 ppm2     1.903 CV     1
 ASSI {  359}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.200     1.400 peak   359 weight  0.10000E+01 volume  0.80696E-03 ppm1     8.328 ppm2     4.179 CV     1
 ASSI {  333}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      2.600     0.900     1.100 peak   333 weight  0.10000E+01 volume  0.26387E-02 ppm1     8.327 ppm2     8.975 CV     1
 ASSI {  365}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 205  and name HE% )
      2.900     2.900     3.100 peak   365 weight  0.10000E+01 volume  0.13615E-02 ppm1      8.328 ppm2      1.504 CV     1
 ASSI {  348}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
      2.300     0.600     0.800 peak   348 weight  0.10000E+01 volume  0.57923E-02 ppm1     7.462 ppm2     3.092 CV     1
 ASSI {  366}
   (( segid "    " and resid 219  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
      3.200     1.300     1.500 peak   366 weight  0.10000E+01 volume  0.78221E-03 ppm1     8.298 ppm2     0.889 CV     1
 ASSI {  384}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.500     1.500     1.700 peak   384 weight  0.10000E+01 volume  0.42625E-03 ppm1     8.486 ppm2     0.295 CV     1
 ASSI {  380}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      3.600     1.600     1.600 peak   380 weight  0.10000E+01 volume  0.38863E-03 ppm1      8.471 ppm2      8.724 CV     1
 ASSI {  379}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      2.800     1.000     1.200 peak   379 weight  0.10000E+01 volume  0.17674E-02 ppm1     8.299 ppm2     8.587 CV     1
 ASSI {  402}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HB2 ))
      3.000     1.100     1.300 peak   402 weight  0.10000E+01 volume  0.10991E-02 ppm1     8.299 ppm2     2.752 CV     1
 ASSI {  401}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.300     0.700     0.900 peak   401 weight  0.10000E+01 volume  0.51488E-02 ppm1     8.298 ppm2     2.330 CV     1
 OR {  401}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
 ASSI {  400}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HB2 ))
      2.600     0.800     1.000 peak   400 weight  0.10000E+01 volume  0.27426E-02 ppm1     8.298 ppm2     2.050 CV     1
 ASSI {  378}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      2.900     1.000     1.200 peak   378 weight  0.10000E+01 volume  0.16089E-02 ppm1     8.298 ppm2     7.922 CV     1
 ASSI {  377}
   (( segid "    " and resid 219  and name HN  ))
   (  segid "    " and resid 175  and name HE% )
      3.700     1.700     1.700 peak   377 weight  0.10000E+01 volume  0.35249E-03 ppm1      8.304 ppm2      7.687 CV     1
 ASSI {  389}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 210  and name HB  ))
      3.700     1.700     1.700 peak   389 weight  0.10000E+01 volume  0.31338E-03 ppm1      8.484 ppm2      2.254 CV     1
 ASSI {  387}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 184  and name HG2%)
      2.500     2.500     3.500 peak   387 weight  0.10000E+01 volume  0.31189E-02 ppm1      8.487 ppm2      0.894 CV     1
 ASSI {  381}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      2.700     0.900     1.100 peak   381 weight  0.10000E+01 volume  0.23417E-02 ppm1     8.486 ppm2     8.197 CV     1
 ASSI {  385}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HG11))
      2.700     0.900     1.100 peak   385 weight  0.10000E+01 volume  0.21981E-02 ppm1     8.485 ppm2     1.097 CV     1
 ASSI {  386}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.000     1.100     1.300 peak   386 weight  0.10000E+01 volume  0.11931E-02 ppm1     8.487 ppm2     1.231 CV     1
 ASSI {  383}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      2.700     0.900     1.100 peak   383 weight  0.10000E+01 volume  0.20793E-02 ppm1     8.486 ppm2     0.798 CV     1
 ASSI {  399}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.800     1.000     1.200 peak   399 weight  0.10000E+01 volume  0.15743E-02 ppm1     9.023 ppm2     0.889 CV     1
 ASSI {  390}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      2.500     0.800     1.000 peak   390 weight  0.10000E+01 volume  0.31635E-02 ppm1     8.486 ppm2     3.669 CV     1
 ASSI {  398}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.100     1.200     1.400 peak   398 weight  0.10000E+01 volume  0.97033E-03 ppm1     9.023 ppm2     1.553 CV     1
 ASSI {  395}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.700     1.700     1.700 peak   395 weight  0.10000E+01 volume  0.32972E-03 ppm1      9.023 ppm2      2.548 CV     1
 ASSI {  375}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 159  and name HD22))
      3.600     3.600     2.400 peak   375 weight  0.10000E+01 volume  0.41933E-03 ppm1      8.708 ppm2      6.790 CV     1
 ASSI {  372}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      3.200     1.300     1.500 peak   372 weight  0.10000E+01 volume  0.84656E-03 ppm1     9.021 ppm2     6.816 CV     1
 ASSI {  374}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.100     1.200     1.400 peak   374 weight  0.10000E+01 volume  0.96539E-03 ppm1     8.711 ppm2     8.449 CV     1
 ASSI {  388}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HB  ))
      2.300     0.700     0.900 peak   388 weight  0.10000E+01 volume  0.52972E-02 ppm1     8.486 ppm2     2.054 CV     1
 ASSI {  394}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.700     0.900     1.100 peak   394 weight  0.10000E+01 volume  0.21189E-02 ppm1     9.023 ppm2     2.849 CV     1
 ASSI {  446}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.600     0.800     1.000 peak   446 weight  0.10000E+01 volume  0.27724E-02 ppm1     8.974 ppm2     1.829 CV     1
 ASSI {  413}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 159  and name HD21))
      3.600     1.600     1.600 peak   413 weight  0.10000E+01 volume  0.39903E-03 ppm1      8.709 ppm2      7.474 CV     1
 ASSI {  414}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
      2.700     0.900     1.100 peak   414 weight  0.10000E+01 volume  0.25001E-02 ppm1     8.487 ppm2     8.053 CV     1
 ASSI {  436}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.400     2.400     3.600 peak   436 weight  0.10000E+01 volume  0.38814E-02 ppm1      8.709 ppm2      1.994 CV     1
 OR {  436}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI {  435}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 133  and name HB% )
      2.300     0.700     0.900 peak   435 weight  0.10000E+01 volume  0.50002E-02 ppm1     8.709 ppm2     1.272 CV     1
 ASSI {  439}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.900     1.100     1.300 peak   439 weight  0.10000E+01 volume  0.13119E-02 ppm1     8.710 ppm2     3.600 CV     1
 ASSI {  422}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 227  and name HG2 ))
      3.500     1.500     1.700 peak   422 weight  0.10000E+01 volume  0.45250E-03 ppm1     7.515 ppm2     2.363 CV     1
 OR {  422}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
 ASSI {  409}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 224  and name HN  ))
      3.800     3.800     2.200 peak   409 weight  0.10000E+01 volume  0.27823E-03 ppm1      7.961 ppm2      7.503 CV     1
 ASSI {  427}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HB2 ))
      2.200     0.600     0.800 peak   427 weight  0.10000E+01 volume  0.71290E-02 ppm1     7.957 ppm2     1.814 CV     1
 OR {  427}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HB1 ))
 ASSI {  426}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HG1 ))
      2.800     1.000     1.200 peak   426 weight  0.10000E+01 volume  0.29159E-02 ppm1     7.957 ppm2     1.660 CV     1
 OR {  426}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HG2 ))
 ASSI {  407}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 229  and name HN  ))
      2.600     0.800     1.000 peak   407 weight  0.10000E+01 volume  0.28269E-02 ppm1     7.956 ppm2     8.252 CV     1
 ASSI {  417}
   (( segid "    " and resid 166  and name HN  ))
   (  segid "    " and resid 175  and name HE% )
      3.400     1.500     1.700 peak   417 weight  0.10000E+01 volume  0.54953E-03 ppm1     8.975 ppm2     7.694 CV     1
 ASSI { 1927}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      2.700     0.900     1.100 peak  1927 weight  0.10000E+01 volume  0.22328E-02 ppm1     7.523 ppm2     4.054 CV     1
 ASSI {  424}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      3.600     1.600     1.600 peak   424 weight  0.10000E+01 volume  0.39408E-03 ppm1      7.984 ppm2      0.783 CV     1
 ASSI {  428}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HG2 ))
      3.200     1.300     1.500 peak   428 weight  0.10000E+01 volume  0.72775E-03 ppm1     7.960 ppm2     2.361 CV     1
 ASSI {  410}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      4.000     2.000     2.000 peak   410 weight  0.10000E+01 volume  0.22625E-03 ppm1      7.987 ppm2      7.320 CV     1
 ASSI {  408}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 225  and name HN  ))
      2.800     2.800     3.200 peak   408 weight  0.10000E+01 volume  0.17872E-02 ppm1      7.955 ppm2      8.102 CV     1
 ASSI {  430}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      3.900     1.900     1.900 peak   430 weight  0.10000E+01 volume  0.24506E-03 ppm1      7.966 ppm2      2.941 CV     1
 ASSI {  472}
   (( segid "    " and resid 228  and name HN  ))
   (  segid "    " and resid 224  and name HB% )
      3.800     1.800     1.800 peak   472 weight  0.10000E+01 volume  0.26338E-03 ppm1      7.963 ppm2      1.416 CV     1
 ASSI {  471}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     1.200     1.400 peak   471 weight  0.10000E+01 volume  0.92578E-03 ppm1     7.986 ppm2     1.241 CV     1
 ASSI {  476}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 229  and name HA1 ))
      3.800     1.800     1.800 peak   476 weight  0.10000E+01 volume  0.26882E-03 ppm1      7.962 ppm2      3.973 CV     1
 OR {  476}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 229  and name HA2 ))
 ASSI {  474}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HB1 ))
      2.400     0.700     0.900 peak   474 weight  0.10000E+01 volume  0.36981E-02 ppm1     7.987 ppm2     2.233 CV     1
 ASSI {  479}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HG2 ))
      3.800     1.800     1.800 peak   479 weight  0.10000E+01 volume  0.25447E-03 ppm1      7.535 ppm2      2.448 CV     1
 ASSI {  462}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      3.400     3.400     2.600 peak   462 weight  0.10000E+01 volume  0.48864E-03 ppm1      8.202 ppm2      2.635 CV     1
 ASSI {  492}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HE  ))
      3.700     1.700     1.700 peak   492 weight  0.10000E+01 volume  0.31536E-03 ppm1      8.197 ppm2      7.523 CV     1
 ASSI {  465}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.400     0.700     0.900 peak   465 weight  0.10000E+01 volume  0.40942E-02 ppm1     8.201 ppm2     4.005 CV     1
 ASSI {  461}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.000     3.000     3.000 peak   461 weight  0.10000E+01 volume  0.10347E-02 ppm1      8.202 ppm2      2.026 CV     1
 ASSI {  464}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.500     3.500     2.500 peak   464 weight  0.10000E+01 volume  0.45150E-03 ppm1      8.200 ppm2      3.871 CV     1
 ASSI {  499}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 200  and name HN  ))
      3.500     1.500     1.700 peak   499 weight  0.10000E+01 volume  0.50497E-03 ppm1     7.542 ppm2     8.976 CV     1
 ASSI {  460}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.000     0.500     0.700 peak   460 weight  0.10000E+01 volume  0.10842E-01 ppm1     8.201 ppm2     1.902 CV     1
 ASSI {  459}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG1 ))
      3.000     1.000     1.200 peak   459 weight  0.10000E+01 volume  0.19555E-02 ppm1     8.201 ppm2     1.741 CV     1
 ASSI {  463}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HD1 ))
      2.900     2.900     3.100 peak   463 weight  0.10000E+01 volume  0.14456E-02 ppm1      8.202 ppm2      3.211 CV     1
 OR {  463}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HD2 ))
 ASSI {  483}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HB1 ))
      2.600     2.600     3.400 peak   483 weight  0.10000E+01 volume  0.24011E-02 ppm1      7.543 ppm2      3.384 CV     1
 ASSI {  477}
   (( segid "    " and resid 202  and name HN  ))
   (  segid "    " and resid 201  and name HG2%)
      2.900     1.000     1.200 peak   477 weight  0.10000E+01 volume  0.14357E-02 ppm1     7.543 ppm2     0.706 CV     1
 ASSI {  501}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 199  and name HN  ))
      3.000     1.100     1.300 peak   501 weight  0.10000E+01 volume  0.12872E-02 ppm1     7.542 ppm2     9.595 CV     1
 ASSI {  498}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 203  and name HN  ))
      2.600     0.800     1.000 peak   498 weight  0.10000E+01 volume  0.28417E-02 ppm1     7.543 ppm2     8.199 CV     1
 ASSI {  484}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      2.600     0.900     1.100 peak   484 weight  0.10000E+01 volume  0.23368E-02 ppm1     7.543 ppm2     4.599 CV     1
 ASSI {  478}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HB2 ))
      2.800     1.000     1.200 peak   478 weight  0.10000E+01 volume  0.17327E-02 ppm1     7.544 ppm2     2.646 CV     1
 ASSI {  521}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 201  and name HB  ))
      2.500     0.800     1.000 peak   521 weight  0.10000E+01 volume  0.35694E-02 ppm1     7.545 ppm2     3.724 CV     1
 ASSI {  506}
   (( segid "    " and resid 202  and name HN  ))
   (  segid "    " and resid 149  and name HE% )
      3.400     1.400     1.600 peak   506 weight  0.10000E+01 volume  0.59408E-03 ppm1     7.552 ppm2     6.859 CV     1
 ASSI {  513}
   (( segid "    " and resid 202  and name HN  ))
   (  segid "    " and resid 203  and name HG1%)
      3.000     1.200     1.400 peak   513 weight  0.10000E+01 volume  0.10099E-02 ppm1     7.546 ppm2     0.961 CV     1
 ASSI {  517}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 223  and name HB2 ))
      2.300     0.700     0.900 peak   517 weight  0.10000E+01 volume  0.48121E-02 ppm1     7.610 ppm2     2.112 CV     1
 ASSI {  503}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      2.700     0.900     1.100 peak   503 weight  0.10000E+01 volume  0.24308E-02 ppm1     8.677 ppm2     8.376 CV     1
 ASSI {  536}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HB1 ))
      2.900     1.000     1.200 peak   536 weight  0.10000E+01 volume  0.14159E-02 ppm1     8.677 ppm2     2.913 CV     1
 OR {  536}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
 ASSI {  540}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
      2.700     0.900     1.100 peak   540 weight  0.10000E+01 volume  0.20100E-02 ppm1     8.211 ppm2     1.526 CV     1
 ASSI {  504}
   (( segid "    " and resid 172  and name HN  ))
   (  segid "    " and resid 218  and name HE% )
      3.400     1.500     1.700 peak   504 weight  0.10000E+01 volume  0.52972E-03 ppm1     8.678 ppm2     6.546 CV     1
 ASSI {  535}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HB2 ))
      2.400     2.400     3.600 peak   535 weight  0.10000E+01 volume  0.39457E-02 ppm1      8.677 ppm2      3.069 CV     1
 ASSI {  512}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 222  and name HN  ))
      2.800     1.000     1.200 peak   512 weight  0.10000E+01 volume  0.17427E-02 ppm1     7.608 ppm2     8.474 CV     1
 ASSI {  533}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB  ))
      2.600     2.600     3.400 peak   533 weight  0.10000E+01 volume  0.23219E-02 ppm1      8.957 ppm2      2.244 CV     1
 ASSI {  511}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 227  and name HN  ))
      2.600     2.600     3.400 peak   511 weight  0.10000E+01 volume  0.27823E-02 ppm1      7.620 ppm2      7.843 CV     1
 ASSI {  510}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 195  and name HN  ))
      2.500     0.800     1.000 peak   510 weight  0.10000E+01 volume  0.37229E-02 ppm1     7.621 ppm2     7.991 CV     1
 ASSI {  529}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      3.600     1.600     1.600 peak   529 weight  0.10000E+01 volume  0.37576E-03 ppm1      7.812 ppm2      4.555 CV     1
 ASSI {  516}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 194  and name HB2 ))
      2.500     0.800     1.000 peak   516 weight  0.10000E+01 volume  0.29061E-02 ppm1     7.621 ppm2     1.835 CV     1
 ASSI {  532}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
      2.600     0.800     1.000 peak   532 weight  0.10000E+01 volume  0.27328E-02 ppm1     8.955 ppm2     1.055 CV     1
 OR {  532}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI { 1908}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.800     1.800     1.800 peak  1908 weight  0.10000E+01 volume  0.24803E-03 ppm1      7.808 ppm2      1.610 CV     1
 ASSI {  550}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 192  and name HA  ))
      2.500     0.800     1.000 peak   550 weight  0.10000E+01 volume  0.31635E-02 ppm1     7.568 ppm2     4.354 CV     1
 ASSI {  554}
   (( segid "    " and resid 196  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      3.200     1.200     1.400 peak   554 weight  0.10000E+01 volume  0.81687E-03 ppm1     7.564 ppm2     1.318 CV     1
 ASSI {  546}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 197  and name HN  ))
      2.900     2.900     3.100 peak   546 weight  0.10000E+01 volume  0.13862E-02 ppm1      7.568 ppm2      8.489 CV     1
 ASSI {  551}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      2.500     2.500     3.500 peak   551 weight  0.10000E+01 volume  0.34853E-02 ppm1      7.568 ppm2      4.171 CV     1
! ASSI {  545}
!   (( segid "    " and resid 194  and name HN  ))
!   (( segid "    " and resid 190  and name HN  ))
!      3.200     3.200     2.800 peak   545 weight  0.10000E+01 volume  0.86142E-03 ppm1      7.622 ppm2      8.162 CV     1
 ASSI {  553}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 196  and name HB2 ))
      2.200     0.600     0.800 peak   553 weight  0.10000E+01 volume  0.73765E-02 ppm1     7.567 ppm2     1.581 CV     1
 ASSI {  552}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HA2 ))
      2.600     0.800     1.000 peak   552 weight  0.10000E+01 volume  0.27625E-02 ppm1     7.566 ppm2     3.797 CV     1
 ASSI {  548}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.300     2.300     3.700 peak   548 weight  0.10000E+01 volume  0.50992E-02 ppm1      8.218 ppm2      3.020 CV     1
 ASSI {  571}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.400     0.700     0.900 peak   571 weight  0.10000E+01 volume  0.37229E-02 ppm1     8.220 ppm2     4.666 CV     1
 ASSI {  569}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.700     0.900     1.100 peak   569 weight  0.10000E+01 volume  0.19357E-02 ppm1     8.217 ppm2     1.537 CV     1
 ASSI {  561}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      2.500     0.800     1.000 peak   561 weight  0.10000E+01 volume  0.37328E-02 ppm1     8.219 ppm2     7.738 CV     1
 ASSI {  570}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.300     0.700     0.900 peak   570 weight  0.10000E+01 volume  0.55448E-02 ppm1     8.218 ppm2     2.852 CV     1
 ASSI { 1901}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.800     1.000     1.200 peak  1901 weight  0.10000E+01 volume  0.16635E-02 ppm1     8.224 ppm2     3.580 CV     1
 ASSI { 1880}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.200     2.200     3.800 peak  1880 weight  0.10000E+01 volume  0.78221E-02 ppm1      8.494 ppm2      4.654 CV     1
 ASSI {  580}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.300     3.300     2.700 peak   580 weight  0.10000E+01 volume  0.60398E-03 ppm1      8.218 ppm2      4.836 CV     1
 ASSI { 1881}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 196  and name HA  ))
      1.800     1.800     4.200 peak  1881 weight  0.10000E+01 volume  0.21288E-01 ppm1      8.494 ppm2      4.232 CV     1
 ASSI {  587}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 225  and name HN  ))
      2.800     1.000     1.200 peak   587 weight  0.10000E+01 volume  0.17030E-02 ppm1     7.869 ppm2     8.126 CV     1
 ASSI {  608}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      2.300     0.600     0.800 peak   608 weight  0.10000E+01 volume  0.58914E-02 ppm1     8.497 ppm2     2.616 CV     1
 OR {  608}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB1 ))
 ASSI {  595}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 161  and name HB  ))
      3.800     1.800     1.800 peak   595 weight  0.10000E+01 volume  0.28218E-03 ppm1      9.219 ppm2      2.631 CV     1
 ASSI {  611}
   (( segid "    " and resid 197  and name HN  ))
   (  segid "    " and resid 191  and name HG2%)
      3.400     1.400     1.600 peak   611 weight  0.10000E+01 volume  0.51983E-03 ppm1     8.498 ppm2     0.958 CV     1
 ASSI {  604}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HB2 ))
      2.300     0.700     0.900 peak   604 weight  0.10000E+01 volume  0.50497E-02 ppm1     8.972 ppm2     1.896 CV     1
 OR {  604}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HB1 ))
 ASSI {  582}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      3.700     1.800     1.800 peak   582 weight  0.10000E+01 volume  0.31783E-03 ppm1      9.216 ppm2      8.032 CV     1
 ASSI {  606}
   (( segid "    " and resid 200  and name HN  ))
   (  segid "    " and resid 199  and name HG2%)
      2.600     0.800     1.000 peak   606 weight  0.10000E+01 volume  0.26387E-02 ppm1     8.972 ppm2     1.445 CV     1
 ASSI {  593}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      2.300     2.300     3.700 peak   593 weight  0.10000E+01 volume  0.57428E-02 ppm1      7.870 ppm2      2.067 CV     1
 ASSI {  594}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
      2.800     2.800     3.200 peak   594 weight  0.10000E+01 volume  0.16040E-02 ppm1      9.218 ppm2      1.050 CV     1
 OR {  594}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI {  624}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HN  ))
      3.600     1.600     1.600 peak   624 weight  0.10000E+01 volume  0.41586E-03 ppm1      8.971 ppm2      9.592 CV     1
 ASSI {  621}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      2.700     0.900     1.100 peak   621 weight  0.10000E+01 volume  0.21387E-02 ppm1     9.218 ppm2     8.331 CV     1
 ASSI {  639}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 161  and name HG1%)
      2.800     0.900     1.100 peak   639 weight  0.10000E+01 volume  0.18318E-02 ppm1     9.218 ppm2     0.921 CV     1
 ASSI {  635}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 226  and name HD% )
      3.300     1.300     1.500 peak   635 weight  0.10000E+01 volume  0.72280E-03 ppm1     7.869 ppm2     7.186 CV     1
 ASSI {  666}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.800     0.900     1.100 peak   666 weight  0.10000E+01 volume  0.18268E-02 ppm1     8.212 ppm2     3.635 CV     1
 ASSI {  641}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      2.500     0.800     1.000 peak   641 weight  0.10000E+01 volume  0.33764E-02 ppm1     9.219 ppm2     2.140 CV     1
 OR {  641}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
 ASSI {  620}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HN  ))
      2.600     0.900     1.100 peak   620 weight  0.10000E+01 volume  0.25694E-02 ppm1     9.218 ppm2     8.204 CV     1
 ASSI {  642}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 212  and name HG2 ))
      3.200     3.200     2.800 peak   642 weight  0.10000E+01 volume  0.69805E-03 ppm1      9.218 ppm2      2.462 CV     1
 OR {  642}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
 ASSI {  619}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 212  and name HN  ))
      3.500     1.500     1.700 peak   619 weight  0.10000E+01 volume  0.46734E-03 ppm1     9.218 ppm2     7.151 CV     1
 ASSI {  640}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     1.200     1.400 peak   640 weight  0.10000E+01 volume  0.85647E-03 ppm1     9.219 ppm2     1.225 CV     1
 ASSI {  638}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 161  and name HG2%)
      3.200     1.200     1.400 peak   638 weight  0.10000E+01 volume  0.80696E-03 ppm1     9.218 ppm2     0.788 CV     1
 ASSI {  673}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HG2 ))
      2.500     0.800     1.000 peak   673 weight  0.10000E+01 volume  0.34853E-02 ppm1     7.871 ppm2     2.376 CV     1
 OR {  673}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
 ASSI {  674}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 224  and name HB% )
      3.400     1.400     1.600 peak   674 weight  0.10000E+01 volume  0.52478E-03 ppm1     7.871 ppm2     1.421 CV     1
 ASSI {  672}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.800     1.000     1.200 peak   672 weight  0.10000E+01 volume  0.14951E-02 ppm1     7.871 ppm2     2.952 CV     1
 ASSI {  671}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.800     1.000     1.200 peak   671 weight  0.10000E+01 volume  0.15645E-02 ppm1     7.871 ppm2     3.144 CV     1
 ASSI {  622}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 217  and name HN  ))
      3.900     1.900     1.900 peak   622 weight  0.10000E+01 volume  0.23169E-03 ppm1      9.220 ppm2      8.697 CV     1
 ASSI {  633}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      2.400     0.700     0.900 peak   633 weight  0.10000E+01 volume  0.44704E-02 ppm1     8.050 ppm2     7.569 CV     1
 ASSI {  650}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.600     0.800     1.000 peak   650 weight  0.10000E+01 volume  0.28021E-02 ppm1     8.049 ppm2     1.326 CV     1
 ASSI {  661}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.300 peak   661 weight  0.10000E+01 volume  0.11040E-02 ppm1     8.051 ppm2     4.338 CV     1
 ASSI {  630}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 157  and name HD% )
      3.200     1.300     1.500 peak   630 weight  0.10000E+01 volume  0.81191E-03 ppm1     8.052 ppm2     6.841 CV     1
 ASSI {  655}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HG1 ))
      2.600     0.900     1.100 peak   655 weight  0.10000E+01 volume  0.24457E-02 ppm1     8.050 ppm2     2.541 CV     1
 ASSI {  651}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      2.700     0.900     1.100 peak   651 weight  0.10000E+01 volume  0.20397E-02 ppm1     8.050 ppm2     1.646 CV     1
 ASSI {  631}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HN  ))
      2.800     1.000     1.200 peak   631 weight  0.10000E+01 volume  0.18268E-02 ppm1     8.209 ppm2     7.163 CV     1
 ASSI {  652}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      3.300     1.400     1.600 peak   652 weight  0.10000E+01 volume  0.62874E-03 ppm1     8.055 ppm2     1.866 CV     1
 OR {  652}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
 ASSI {  678}
   (( segid "    " and resid 204  and name HN  ))
   (  segid "    " and resid 203  and name HG2%)
      2.700     0.900     1.100 peak   678 weight  0.10000E+01 volume  0.22080E-02 ppm1     7.567 ppm2     0.916 CV     1
 ASSI {  665}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 202  and name HB2 ))
      2.800     1.000     1.200 peak   665 weight  0.10000E+01 volume  0.16635E-02 ppm1     8.208 ppm2     2.655 CV     1
 ASSI {  676}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 228  and name HB2 ))
      3.200     1.300     1.500 peak   676 weight  0.10000E+01 volume  0.71290E-03 ppm1     7.877 ppm2     1.832 CV     1
 OR {  676}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 228  and name HB1 ))
 ASSI { 1886}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.500     0.800     1.000 peak  1886 weight  0.10000E+01 volume  0.32675E-02 ppm1     8.051 ppm2     3.435 CV     1
 ASSI {  648}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.900     2.900     3.100 peak   648 weight  0.10000E+01 volume  0.14555E-02 ppm1      8.459 ppm2      2.361 CV     1
 OR {  648}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
 ASSI {  625}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      3.100     1.200     1.400 peak   625 weight  0.10000E+01 volume  0.10693E-02 ppm1     8.461 ppm2     7.925 CV     1
 ASSI {  679}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HB1 ))
      2.100     0.600     0.800 peak   679 weight  0.10000E+01 volume  0.81191E-02 ppm1     7.567 ppm2     1.954 CV     1
 OR {  679}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HB2 ))
 ASSI {  656}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HB2 ))
      2.400     0.700     0.900 peak   656 weight  0.10000E+01 volume  0.46487E-02 ppm1     8.077 ppm2     2.834 CV     1
 ASSI {  658}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HB1 ))
      2.500     0.800     1.000 peak   658 weight  0.10000E+01 volume  0.36487E-02 ppm1     8.066 ppm2     3.370 CV     1
 ASSI {  704}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      2.800     1.000     1.200 peak   704 weight  0.10000E+01 volume  0.19506E-02 ppm1     8.068 ppm2     7.724 CV     1
 ASSI {  693}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      2.700     0.900     1.100 peak   693 weight  0.10000E+01 volume  0.22179E-02 ppm1     8.067 ppm2     9.149 CV     1
 ASSI {  706}
   (( segid "    " and resid 204  and name HN  ))
   (  segid "    " and resid 201  and name HG2%)
      3.500     1.600     1.600 peak   706 weight  0.10000E+01 volume  0.40150E-03 ppm1      7.564 ppm2      0.717 CV     1
 ASSI {  747}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 216  and name HB  ))
      3.800     1.600     1.600 peak   747 weight  0.10000E+01 volume  0.38319E-03 ppm1      8.197 ppm2      4.363 CV     1
 ASSI {  738}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
      3.000     3.000     3.000 peak   738 weight  0.10000E+01 volume  0.12031E-02 ppm1      8.067 ppm2      1.064 CV     1
 OR {  738}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
 ASSI {  760}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      3.800     1.800     1.800 peak   760 weight  0.10000E+01 volume  0.27774E-03 ppm1      8.204 ppm2      5.292 CV     1
 ASSI {  737}
   (( segid "    " and resid 203  and name HN  ))
   (  segid "    " and resid 203  and name HG1%)
      2.200     0.600     0.800 peak   737 weight  0.10000E+01 volume  0.75251E-02 ppm1     8.206 ppm2     0.961 CV     1
 ASSI {  751}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.500     0.800     1.000 peak   751 weight  0.10000E+01 volume  0.30694E-02 ppm1     8.067 ppm2     4.746 CV     1
 ASSI {  708}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.900     1.900     1.900 peak   708 weight  0.10000E+01 volume  0.24308E-03 ppm1      7.565 ppm2      4.593 CV     1
 ASSI {  758}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HG2 ))
      3.400     1.400     1.600 peak   758 weight  0.10000E+01 volume  0.51488E-03 ppm1     7.921 ppm2     1.615 CV     1
 ASSI {  756}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      3.000     1.100     1.300 peak   756 weight  0.10000E+01 volume  0.11238E-02 ppm1     7.922 ppm2     1.986 CV     1
 ASSI {  750}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.100     1.300 peak   750 weight  0.10000E+01 volume  0.11139E-02 ppm1     8.067 ppm2     4.529 CV     1
 ASSI {  703}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 175  and name HD% )
      3.600     1.700     1.700 peak   703 weight  0.10000E+01 volume  0.37229E-03 ppm1      8.068 ppm2      7.312 CV     1
 ASSI {  734}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      3.600     1.600     1.600 peak   734 weight  0.10000E+01 volume  0.37032E-03 ppm1      8.317 ppm2     -0.051 CV     1
 ASSI {  755}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.100     1.200     1.400 peak   755 weight  0.10000E+01 volume  0.93568E-03 ppm1     7.921 ppm2     2.334 CV     1
 ASSI {  686}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
      3.800     1.800     1.800 peak   686 weight  0.10000E+01 volume  0.30001E-03 ppm1      8.308 ppm2      6.996 CV     1
 ASSI {  710}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.200 peak   710 weight  0.10000E+01 volume  0.15149E-02 ppm1     7.740 ppm2     4.174 CV     1
 ASSI {  705}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 201  and name HN  ))
      3.100     3.100     2.900 peak   705 weight  0.10000E+01 volume  0.91092E-03 ppm1      8.206 ppm2      7.954 CV     1
 ASSI {  720}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 220  and name HD2 ))
      3.300     3.300     2.700 peak   720 weight  0.10000E+01 volume  0.67329E-03 ppm1      8.447 ppm2      2.933 CV     1
 ASSI {  757}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HB2 ))
      2.800     1.000     1.200 peak   757 weight  0.10000E+01 volume  0.17427E-02 ppm1     7.921 ppm2     1.848 CV     1
 OR {  757}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HG1 ))
 ASSI {  692}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 199  and name HN  ))
      3.400     1.400     1.600 peak   692 weight  0.10000E+01 volume  0.57428E-03 ppm1     8.206 ppm2     9.591 CV     1
 ASSI {  689}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      3.500     1.500     1.700 peak   689 weight  0.10000E+01 volume  0.50497E-03 ppm1     8.314 ppm2     7.990 CV     1
 ASSI {  698}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 145  and name HD% )
      3.000     1.100     1.300 peak   698 weight  0.10000E+01 volume  0.12773E-02 ppm1     7.738 ppm2     7.057 CV     1
 ASSI {  717}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.600     0.900     1.100 peak   717 weight  0.10000E+01 volume  0.24209E-02 ppm1     7.740 ppm2     1.543 CV     1
 ASSI {  697}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.200     1.300     1.500 peak   697 weight  0.10000E+01 volume  0.84656E-03 ppm1     7.741 ppm2     7.323 CV     1
 ASSI {  716}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     2.500     3.500 peak   716 weight  0.10000E+01 volume  0.34308E-02 ppm1      7.740 ppm2      1.935 CV     1
 OR {  716}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 148  and name HB1 ))
 ASSI {  743}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 209  and name HB  ))
      2.400     0.700     0.900 peak   743 weight  0.10000E+01 volume  0.42625E-02 ppm1     8.315 ppm2     2.303 CV     1
 ASSI {  733}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 139  and name HD1%)
      3.100     1.200     1.400 peak   733 weight  0.10000E+01 volume  0.95054E-03 ppm1     8.314 ppm2     0.451 CV     1
 ASSI {  691}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      2.500     0.800     1.000 peak   691 weight  0.10000E+01 volume  0.33120E-02 ppm1     8.314 ppm2     9.098 CV     1
 ASSI {  732}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      2.300     0.600     0.800 peak   732 weight  0.10000E+01 volume  0.60398E-02 ppm1     8.315 ppm2     1.282 CV     1
 ASSI {  715}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HG1 ))
      2.600     0.800     1.000 peak   715 weight  0.10000E+01 volume  0.26090E-02 ppm1     7.740 ppm2     2.240 CV     1
 ASSI {  687}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      2.500     0.800     1.000 peak   687 weight  0.10000E+01 volume  0.33862E-02 ppm1     8.315 ppm2     7.313 CV     1
 ASSI {  742}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HB1 ))
      2.600     0.800     1.000 peak   742 weight  0.10000E+01 volume  0.28269E-02 ppm1     8.315 ppm2     2.116 CV     1
 ASSI {  729}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 187  and name HB2 ))
      2.500     0.800     1.000 peak   729 weight  0.10000E+01 volume  0.32626E-02 ppm1     8.368 ppm2     3.159 CV     1
 ASSI {  740}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HB2 ))
      2.600     0.800     1.000 peak   740 weight  0.10000E+01 volume  0.27130E-02 ppm1     8.316 ppm2     1.947 CV     1
 ASSI {  724}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      2.900     1.100     1.300 peak   724 weight  0.10000E+01 volume  0.13318E-02 ppm1     8.369 ppm2     4.039 CV     1
 ASSI {  713}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.800     1.100     1.300 peak   713 weight  0.10000E+01 volume  0.23219E-02 ppm1     7.740 ppm2     3.270 CV     1
 ASSI {  700}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 145  and name HE% )
      3.700     1.700     1.700 peak   700 weight  0.10000E+01 volume  0.32724E-03 ppm1      7.739 ppm2      6.761 CV     1
 ASSI {  730}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
      2.800     1.000     1.200 peak   730 weight  0.10000E+01 volume  0.17971E-02 ppm1     8.368 ppm2     1.912 CV     1
 ASSI {  714}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HB1 ))
      2.400     0.700     0.900 peak   714 weight  0.10000E+01 volume  0.41933E-02 ppm1     7.739 ppm2     2.834 CV     1
 ASSI {  754}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HD2 ))
      3.600     1.600     1.600 peak   754 weight  0.10000E+01 volume  0.37774E-03 ppm1      7.920 ppm2      2.935 CV     1
 ASSI {  685}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.900     1.900     1.900 peak   685 weight  0.10000E+01 volume  0.25842E-03 ppm1      8.317 ppm2      6.890 CV     1
 ASSI {  794}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.600     1.700     1.700 peak   794 weight  0.10000E+01 volume  0.34654E-03 ppm1      8.362 ppm2      1.463 CV     1
 ASSI {  793}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 184  and name HG2%)
      3.700     1.700     1.700 peak   793 weight  0.10000E+01 volume  0.33516E-03 ppm1      8.370 ppm2      0.911 CV     1
 ASSI {  775}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.100     1.200     1.400 peak   775 weight  0.10000E+01 volume  0.93568E-03 ppm1     8.713 ppm2     0.283 CV     1
 ASSI {  776}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 182  and name HD1%)
      3.400     1.400     1.600 peak   776 weight  0.10000E+01 volume  0.52972E-03 ppm1     8.713 ppm2     0.414 CV     1
 ASSI {  778}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HB2 ))
      3.000     1.200     1.400 peak   778 weight  0.10000E+01 volume  0.10149E-02 ppm1     8.712 ppm2     2.815 CV     1
 ASSI {  780}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      3.700     1.700     1.700 peak   780 weight  0.10000E+01 volume  0.30645E-03 ppm1      8.715 ppm2      4.299 CV     1
 ASSI {  772}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      2.500     0.800     1.000 peak   772 weight  0.10000E+01 volume  0.36240E-02 ppm1     8.584 ppm2     7.737 CV     1
 ASSI {  777}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 182  and name HG12))
      2.800     1.000     1.200 peak   777 weight  0.10000E+01 volume  0.16832E-02 ppm1     8.713 ppm2     0.870 CV     1
 ASSI {  789}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.000     1.100     1.300 peak   789 weight  0.10000E+01 volume  0.10743E-02 ppm1     8.583 ppm2     3.925 CV     1
 ASSI {  761}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HD21))
      3.200     1.300     1.500 peak   761 weight  0.10000E+01 volume  0.86637E-03 ppm1     8.714 ppm2     7.639 CV     1
 OR {  761}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HN  ))
 ASSI {  786}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.200     0.600     0.800 peak   786 weight  0.10000E+01 volume  0.67329E-02 ppm1     8.583 ppm2     3.255 CV     1
 ASSI {  787}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     3.300     2.700 peak   787 weight  0.10000E+01 volume  0.58914E-03 ppm1      8.585 ppm2      3.564 CV     1
 ASSI {  783}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HG1 ))
      3.400     3.400     2.600 peak   783 weight  0.10000E+01 volume  0.48071E-03 ppm1      8.584 ppm2      2.242 CV     1
 ASSI {  810}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      3.600     1.600     1.600 peak   810 weight  0.10000E+01 volume  0.38268E-03 ppm1      8.112 ppm2      9.205 CV     1
 ASSI {  835}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 208  and name HG2 ))
      3.400     1.400     1.600 peak   835 weight  0.10000E+01 volume  0.53467E-03 ppm1     8.493 ppm2     1.770 CV     1
 ASSI {  799}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
      3.500     1.500     1.700 peak   799 weight  0.10000E+01 volume  0.48864E-03 ppm1     8.483 ppm2     8.169 CV     1
 ASSI {  816}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.300     1.400     1.600 peak   816 weight  0.10000E+01 volume  0.59408E-03 ppm1     7.546 ppm2     3.425 CV     1
 ASSI {  813}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB1 ))
      2.700     2.700     3.300 peak   813 weight  0.10000E+01 volume  0.20496E-02 ppm1      7.543 ppm2      2.121 CV     1
 ASSI {  830}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HG1 ))
      2.500     0.800     1.000 peak   830 weight  0.10000E+01 volume  0.29358E-02 ppm1     8.490 ppm2     2.507 CV     1
 ASSI {  809}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 219  and name HN  ))
      2.800     2.800     3.200 peak   809 weight  0.10000E+01 volume  0.19654E-02 ppm1      8.114 ppm2      8.302 CV     1
 ASSI {  803}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.600     1.600     1.600 peak   803 weight  0.10000E+01 volume  0.39803E-03 ppm1      7.540 ppm2      7.177 CV     1
 ASSI {  808}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      2.600     0.900     1.100 peak   808 weight  0.10000E+01 volume  0.25347E-02 ppm1     8.117 ppm2     8.349 CV     1
 ASSI {  831}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      2.800     1.000     1.200 peak   831 weight  0.10000E+01 volume  0.15941E-02 ppm1     8.489 ppm2     0.765 CV     1
 ASSI {  798}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      2.700     0.900     1.100 peak   798 weight  0.10000E+01 volume  0.25001E-02 ppm1     8.490 ppm2     7.310 CV     1
 ASSI {  837}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      2.500     0.800     1.000 peak   837 weight  0.10000E+01 volume  0.36338E-02 ppm1     8.489 ppm2     3.644 CV     1
 ASSI {  802}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HN  ))
      2.800     0.900     1.100 peak   802 weight  0.10000E+01 volume  0.20149E-02 ppm1     7.541 ppm2     8.031 CV     1
 ASSI {  812}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB2 ))
      2.400     0.700     0.900 peak   812 weight  0.10000E+01 volume  0.43120E-02 ppm1     7.542 ppm2     1.358 CV     1
 OR {  812}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HG1 ))
 ASSI {  814}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HD2 ))
      2.900     1.000     1.200 peak   814 weight  0.10000E+01 volume  0.14456E-02 ppm1     7.542 ppm2     3.072 CV     1
 ASSI {  800}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HN  ))
      2.700     0.900     1.100 peak   800 weight  0.10000E+01 volume  0.24407E-02 ppm1     8.488 ppm2     8.696 CV     1
 ASSI {  825}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      2.500     0.800     1.000 peak   825 weight  0.10000E+01 volume  0.35497E-02 ppm1     8.114 ppm2     2.001 CV     1
 ASSI {  804}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 157  and name HD% )
      3.300     1.400     1.600 peak   804 weight  0.10000E+01 volume  0.66834E-03 ppm1     7.546 ppm2     6.842 CV     1
 ASSI {  834}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      3.300     3.300     2.700 peak   834 weight  0.10000E+01 volume  0.64855E-03 ppm1      8.491 ppm2      1.287 CV     1
 OR {  834}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
 ASSI {  806}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 217  and name HN  ))
      2.600     0.800     1.000 peak   806 weight  0.10000E+01 volume  0.28516E-02 ppm1     8.117 ppm2     8.696 CV     1
 ASSI {  827}
   (( segid "    " and resid 216  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
      2.600     0.800     1.000 peak   827 weight  0.10000E+01 volume  0.26685E-02 ppm1     8.114 ppm2     0.885 CV     1
 ASSI {  805}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
      3.800     3.800     2.200 peak   805 weight  0.10000E+01 volume  0.27972E-03 ppm1      7.543 ppm2      6.533 CV     1
 ASSI {  875}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      3.800     1.800     1.800 peak   875 weight  0.10000E+01 volume  0.25050E-03 ppm1      7.546 ppm2      4.984 CV     1
 ASSI {  840}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HD21))
      3.100     1.200     1.400 peak   840 weight  0.10000E+01 volume  0.91092E-03 ppm1     8.637 ppm2     7.721 CV     1
 ASSI { 1876}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      3.500     1.500     1.700 peak  1876 weight  0.10000E+01 volume  0.44111E-03 ppm1     8.633 ppm2     4.767 CV     1
 ASSI {  844}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      2.600     0.800     1.000 peak   844 weight  0.10000E+01 volume  0.31685E-02 ppm1     8.635 ppm2     8.372 CV     1
 ASSI {  859}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB2 ))
      2.500     0.800     1.000 peak   859 weight  0.10000E+01 volume  0.36735E-02 ppm1     8.636 ppm2     2.911 CV     1
 ASSI {  858}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      2.600     2.600     3.400 peak   858 weight  0.10000E+01 volume  0.25694E-02 ppm1      8.636 ppm2      3.043 CV     1
 ASSI {  842}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 171  and name HD22))
      3.700     1.700     1.700 peak   842 weight  0.10000E+01 volume  0.33714E-03 ppm1      8.635 ppm2      6.726 CV     1
 ASSI {  841}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HD22))
      3.400     1.500     1.700 peak   841 weight  0.10000E+01 volume  0.53962E-03 ppm1     8.637 ppm2     7.124 CV     1
 ASSI {  846}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 176  and name HN  ))
      3.600     1.600     1.600 peak   846 weight  0.10000E+01 volume  0.38814E-03 ppm1      8.634 ppm2      8.935 CV     1
 ASSI {  871}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      3.400     3.400     2.600 peak   871 weight  0.10000E+01 volume  0.49458E-03 ppm1      8.152 ppm2      3.580 CV     1
 ASSI {  870}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.600     3.600     2.400 peak   870 weight  0.10000E+01 volume  0.35595E-03 ppm1      8.154 ppm2      3.270 CV     1
 ASSI {  867}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HG2 ))
      2.600     0.800     1.000 peak   867 weight  0.10000E+01 volume  0.27526E-02 ppm1     8.156 ppm2     2.116 CV     1
 ASSI {  852}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      2.500     0.800     1.000 peak   852 weight  0.10000E+01 volume  0.33021E-02 ppm1     8.156 ppm2     7.563 CV     1
 ASSI {  869}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      2.400     0.700     0.900 peak   869 weight  0.10000E+01 volume  0.37328E-02 ppm1     8.156 ppm2     2.932 CV     1
 ASSI {  864}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 201  and name HG2%)
      3.100     1.200     1.400 peak   864 weight  0.10000E+01 volume  0.83172E-03 ppm1     8.156 ppm2     0.719 CV     1
 ASSI {  847}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 206  and name HN  ))
      2.500     0.800     1.000 peak   847 weight  0.10000E+01 volume  0.35397E-02 ppm1     8.157 ppm2     8.699 CV     1
 ASSI {  843}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 209  and name HN  ))
      3.500     1.500     1.700 peak   843 weight  0.10000E+01 volume  0.49061E-03 ppm1     8.695 ppm2     8.346 CV     1
 ASSI {  849}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
      3.700     1.700     1.700 peak   849 weight  0.10000E+01 volume  0.36883E-03 ppm1      8.156 ppm2      6.525 CV     1
 ASSI {  904}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.200     1.200     1.400 peak   904 weight  0.10000E+01 volume  0.81191E-03 ppm1     8.186 ppm2     2.587 CV     1
 ASSI {  883}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.500     1.600     1.600 peak   883 weight  0.10000E+01 volume  0.45893E-03 ppm1      8.190 ppm2      6.879 CV     1
 ASSI {  907}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      2.700     0.900     1.100 peak   907 weight  0.10000E+01 volume  0.20694E-02 ppm1     8.187 ppm2     0.281 CV     1
 ASSI {  900}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      2.500     0.800     1.000 peak   900 weight  0.10000E+01 volume  0.34011E-02 ppm1     8.188 ppm2     4.478 CV     1
 ASSI {  879}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      3.300     1.300     1.500 peak   879 weight  0.10000E+01 volume  0.72775E-03 ppm1     8.698 ppm2     7.543 CV     1
 ASSI {  905}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      2.700     0.900     1.100 peak   905 weight  0.10000E+01 volume  0.20546E-02 ppm1     8.187 ppm2     1.573 CV     1
 ASSI {  887}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HB2 ))
      2.400     0.700     0.900 peak   887 weight  0.10000E+01 volume  0.39111E-02 ppm1     8.700 ppm2     1.609 CV     1
 ASSI {  877}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 157  and name HD% )
      3.600     1.600     1.600 peak   877 weight  0.10000E+01 volume  0.40695E-03 ppm1      8.700 ppm2      6.849 CV     1
 ASSI {  888}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 208  and name HG2 ))
      3.400     3.400     2.600 peak   888 weight  0.10000E+01 volume  0.48715E-03 ppm1      8.700 ppm2      1.774 CV     1
 ASSI {  893}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 207  and name HG1 ))
      3.500     1.500     1.700 peak   893 weight  0.10000E+01 volume  0.43517E-03 ppm1     8.703 ppm2     2.507 CV     1
 ASSI {  890}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 184  and name HG11))
      3.900     1.900     1.900 peak   890 weight  0.10000E+01 volume  0.23368E-03 ppm1      8.700 ppm2      1.101 CV     1
 ASSI {  894}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.200     1.300     1.500 peak   894 weight  0.10000E+01 volume  0.76736E-03 ppm1     8.700 ppm2     2.931 CV     1
 ASSI {  886}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      2.900     2.900     3.100 peak   886 weight  0.10000E+01 volume  0.13763E-02 ppm1      8.702 ppm2      1.295 CV     1
 ASSI { 1744}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      2.900     2.900     3.100 peak  1744 weight  0.10000E+01 volume  0.12624E-02 ppm1      8.704 ppm2      4.102 CV     1
 ASSI {  892}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.600     2.600     3.400 peak   892 weight  0.10000E+01 volume  0.24110E-02 ppm1      8.701 ppm2      2.291 CV     1
 ASSI {  885}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      2.700     0.900     1.100 peak   885 weight  0.10000E+01 volume  0.22030E-02 ppm1     8.190 ppm2     8.710 CV     1
 ASSI {  876}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
      3.600     1.600     1.600 peak   876 weight  0.10000E+01 volume  0.39160E-03 ppm1      8.698 ppm2      6.522 CV     1
 ASSI {  917}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     1.100 peak   917 weight  0.10000E+01 volume  0.21387E-02 ppm1     7.938 ppm2     8.977 CV     1
 ASSI {  912}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 150  and name HD% )
      2.600     0.900     1.100 peak   912 weight  0.10000E+01 volume  0.26585E-02 ppm1     7.938 ppm2     7.523 CV     1
 ASSI {  910}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.200     1.300     1.500 peak   910 weight  0.10000E+01 volume  0.77726E-03 ppm1     7.938 ppm2     6.910 CV     1
 ASSI {  913}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 224  and name HN  ))
      3.200     1.300     1.500 peak   913 weight  0.10000E+01 volume  0.84161E-03 ppm1     7.972 ppm2     7.519 CV     1
 ASSI {  919}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 205  and name HE% )
      3.500     1.500     1.700 peak   919 weight  0.10000E+01 volume  0.42180E-03 ppm1     7.940 ppm2     1.497 CV     1
 ASSI {  929}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.800     1.000     1.200 peak   929 weight  0.10000E+01 volume  0.16783E-02 ppm1     7.939 ppm2     3.552 CV     1
 ASSI {  921}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      2.800     1.000     1.200 peak   921 weight  0.10000E+01 volume  0.17327E-02 ppm1     7.939 ppm2     1.738 CV     1
 ASSI {  914}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 223  and name HN  ))
      3.500     1.500     1.700 peak   914 weight  0.10000E+01 volume  0.47577E-03 ppm1     7.977 ppm2     7.657 CV     1
 ASSI {  916}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 227  and name HN  ))
      2.300     0.700     0.900 peak   916 weight  0.10000E+01 volume  0.60893E-02 ppm1     7.975 ppm2     7.861 CV     1
 ASSI {  922}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      2.200     2.200     3.800 peak   922 weight  0.10000E+01 volume  0.62874E-02 ppm1      7.938 ppm2      2.051 CV     1
 OR {  922}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
 ASSI {  920}
   (( segid "    " and resid 226  and name HN  ))
   (  segid "    " and resid 224  and name HB% )
      3.500     1.500     1.700 peak   920 weight  0.10000E+01 volume  0.42180E-03 ppm1     7.975 ppm2     1.418 CV     1
 ASSI {  909}
   (( segid "    " and resid 226  and name HN  ))
   (  segid "    " and resid 225  and name HE% )
      2.900     2.900     3.100 peak   909 weight  0.10000E+01 volume  0.14902E-02 ppm1      7.976 ppm2      6.657 CV     1
 ASSI {  925}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 227  and name HG2 ))
      3.500     1.500     1.700 peak   925 weight  0.10000E+01 volume  0.43517E-03 ppm1     7.977 ppm2     2.360 CV     1
 OR {  925}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
 ASSI {  934}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.400     1.500     1.700 peak   934 weight  0.10000E+01 volume  0.47378E-03 ppm1     7.940 ppm2     4.678 CV     1
 ASSI {  924}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HG2 ))
      3.400     3.400     2.600 peak   924 weight  0.10000E+01 volume  0.48715E-03 ppm1      7.938 ppm2      2.407 CV     1
 ASSI {  923}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 154  and name HG1 ))
      3.600     1.600     1.600 peak   923 weight  0.10000E+01 volume  0.38071E-03 ppm1      7.938 ppm2      2.578 CV     1
 ASSI {  939}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 196  and name HN  ))
      3.100     3.100     2.900 peak   939 weight  0.10000E+01 volume  0.10842E-02 ppm1      8.209 ppm2      7.580 CV     1
 ASSI {  940}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
      3.700     1.700     1.700 peak   940 weight  0.10000E+01 volume  0.36586E-03 ppm1      8.211 ppm2      7.357 CV     1
 ASSI {  942}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HN  ))
      2.400     0.700     0.900 peak   942 weight  0.10000E+01 volume  0.49358E-02 ppm1     8.206 ppm2     8.027 CV     1
 ASSI {  944}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 129  and name HE% )
      3.700     1.700     1.700 peak   944 weight  0.10000E+01 volume  0.31338E-03 ppm1      7.748 ppm2      1.981 CV     1
 ASSI {  953}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
      2.500     0.500     0.700 peak   953 weight  0.10000E+01 volume  0.10693E-01 ppm1     8.206 ppm2     4.351 CV     1
 OR {  953}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 192  and name HA  ))
 ASSI {  941}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.400     0.700     0.900 peak   941 weight  0.10000E+01 volume  0.47577E-02 ppm1     8.206 ppm2     7.848 CV     1
 ASSI {  937}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.500     1.700 peak   937 weight  0.10000E+01 volume  0.47577E-03 ppm1     7.746 ppm2     8.551 CV     1
 ASSI {  945}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
      3.500     1.600     1.900 peak   945 weight  0.10000E+01 volume  0.39952E-03 ppm1      7.743 ppm2      2.572 CV     1
 ASSI {  938}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.200     1.300     1.500 peak   938 weight  0.10000E+01 volume  0.78221E-03 ppm1     7.746 ppm2     9.019 CV     1
 ASSI {  964}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 164  and name HG2 ))
      3.900     1.900     1.900 peak   964 weight  0.10000E+01 volume  0.23812E-03 ppm1      7.743 ppm2      1.156 CV     1
 OR {  964}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI {  956}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      3.200     3.200     2.800 peak   956 weight  0.10000E+01 volume  0.82677E-03 ppm1      7.743 ppm2      6.655 CV     1
 ASSI {  962}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.200     0.600     0.800 peak   962 weight  0.10000E+01 volume  0.68815E-02 ppm1     7.744 ppm2     2.856 CV     1
 ASSI {  966}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.900     1.900     1.900 peak   966 weight  0.10000E+01 volume  0.22674E-03 ppm1      7.748 ppm2      0.282 CV     1
 ASSI {  968}
   (( segid "    " and resid 153  and name HD21))
   (( segid "    " and resid 153  and name HA  ))
      3.800     1.800     1.800 peak   968 weight  0.10000E+01 volume  0.27526E-03 ppm1      6.791 ppm2      4.319 CV     1
 ASSI {  969}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 153  and name HD21))
      2.500     0.800     1.000 peak   969 weight  0.10000E+01 volume  0.35447E-02 ppm1     6.572 ppm2     6.796 CV     1
 ASSI {  971}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 153  and name HB2 ))
      2.800     1.000     1.200 peak   971 weight  0.10000E+01 volume  0.15645E-02 ppm1     6.573 ppm2     2.146 CV     1
 OR {  971}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 153  and name HB1 ))
 ASSI {  977}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 153  and name HA  ))
      3.600     1.700     1.700 peak   977 weight  0.10000E+01 volume  0.34654E-03 ppm1      6.574 ppm2      4.337 CV     1
 ASSI {  973}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 152  and name HB2 ))
      3.000     1.200     1.400 peak   973 weight  0.10000E+01 volume  0.10199E-02 ppm1     6.575 ppm2     1.869 CV     1
 OR {  973}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 152  and name HB1 ))
 ASSI {  980}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 153  and name HN  ))
      3.200     1.300     1.500 peak   980 weight  0.10000E+01 volume  0.74756E-03 ppm1     6.575 ppm2     7.568 CV     1
 ASSI {  976}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 149  and name HA  ))
      3.300     1.400     1.600 peak   976 weight  0.10000E+01 volume  0.62379E-03 ppm1     6.575 ppm2     3.836 CV     1
 ASSI {  979}
   (( segid "    " and resid 153  and name HD22))
   (  segid "    " and resid 149  and name HD% )
      3.200     1.300     1.500 peak   979 weight  0.10000E+01 volume  0.86637E-03 ppm1     6.573 ppm2     6.922 CV     1
 ASSI {  978}
   (( segid "    " and resid 153  and name HD21))
   (  segid "    " and resid 157  and name HD% )
      3.300     3.300     2.700 peak   978 weight  0.10000E+01 volume  0.69310E-03 ppm1      6.791 ppm2      6.908 CV     1
 ASSI {  975}
   (( segid "    " and resid 153  and name HD21))
   (( segid "    " and resid 149  and name HA  ))
      3.500     1.500     1.700 peak   975 weight  0.10000E+01 volume  0.47031E-03 ppm1     6.793 ppm2     3.833 CV     1
 ASSI {  974}
   (( segid "    " and resid 153  and name HD21))
   (( segid "    " and resid 153  and name HB2 ))
      2.900     1.000     1.200 peak   974 weight  0.10000E+01 volume  0.14704E-02 ppm1     6.789 ppm2     2.148 CV     1
 ASSI {  988}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 171  and name HD22))
      3.800     1.800     1.800 peak   988 weight  0.10000E+01 volume  0.27972E-03 ppm1      8.373 ppm2      6.735 CV     1
 ASSI {  984}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 141  and name HZ  ))
      3.800     1.800     1.800 peak   984 weight  0.10000E+01 volume  0.30545E-03 ppm1      7.310 ppm2      6.697 CV     1
 ASSI {  993}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HB1 ))
      2.200     0.600     0.800 peak   993 weight  0.10000E+01 volume  0.63864E-02 ppm1     8.374 ppm2     2.718 CV     1
 ASSI {  985}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.700     1.700     1.700 peak   985 weight  0.10000E+01 volume  0.32477E-03 ppm1      7.311 ppm2      6.876 CV     1
 ASSI {  989}
   (( segid "    " and resid 173  and name HN  ))
   (  segid "    " and resid 218  and name HE% )
      3.700     1.700     1.700 peak   989 weight  0.10000E+01 volume  0.31981E-03 ppm1      8.368 ppm2      6.545 CV     1
 ASSI { 1028}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      2.400     0.700     0.900 peak  1028 weight  0.10000E+01 volume  0.45348E-02 ppm1     8.374 ppm2     4.240 CV     1
 ASSI { 1051}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      3.500     1.500     1.700 peak  1051 weight  0.10000E+01 volume  0.43269E-03 ppm1     7.307 ppm2     0.776 CV     1
 ASSI { 1921}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.800     1.000     1.200 peak  1921 weight  0.10000E+01 volume  0.17030E-02 ppm1     7.311 ppm2     4.128 CV     1
 ASSI { 1047}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 208  and name HB2 ))
      2.300     0.700     0.900 peak  1047 weight  0.10000E+01 volume  0.52972E-02 ppm1     7.308 ppm2     1.943 CV     1
 ASSI { 1048}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 208  and name HG2 ))
      2.500     0.800     1.000 peak  1048 weight  0.10000E+01 volume  0.35348E-02 ppm1     7.309 ppm2     1.777 CV     1
 ASSI { 1049}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      3.200     1.200     1.400 peak  1049 weight  0.10000E+01 volume  0.81191E-03 ppm1     7.309 ppm2     1.290 CV     1
 ASSI { 1045}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 207  and name HG1 ))
      3.400     1.400     1.600 peak  1045 weight  0.10000E+01 volume  0.56438E-03 ppm1     7.309 ppm2     2.506 CV     1
 ASSI { 1052}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 139  and name HD1%)
      3.600     1.600     1.600 peak  1052 weight  0.10000E+01 volume  0.38021E-03 ppm1      7.308 ppm2      0.448 CV     1
 ASSI { 1000}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      3.500     1.500     1.700 peak  1000 weight  0.10000E+01 volume  0.51488E-03 ppm1     7.309 ppm2     9.096 CV     1
 ASSI { 1026}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      3.200     1.300     1.500 peak  1026 weight  0.10000E+01 volume  0.78221E-03 ppm1     8.356 ppm2     3.514 CV     1
 ASSI {  999}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 206  and name HN  ))
      3.400     1.400     1.600 peak   999 weight  0.10000E+01 volume  0.58419E-03 ppm1     7.308 ppm2     8.673 CV     1
 ASSI { 1031}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      2.900     1.100     1.300 peak  1031 weight  0.10000E+01 volume  0.12872E-02 ppm1     8.371 ppm2     4.763 CV     1
 ASSI { 1020}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
      2.600     2.600     3.400 peak  1020 weight  0.10000E+01 volume  0.25694E-02 ppm1      8.353 ppm2      1.044 CV     1
 ASSI { 1009}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 179  and name HN  ))
      3.300     1.400     1.600 peak  1009 weight  0.10000E+01 volume  0.68320E-03 ppm1     8.369 ppm2     8.072 CV     1
 ASSI { 1029}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      2.500     0.800     1.000 peak  1029 weight  0.10000E+01 volume  0.34853E-02 ppm1     8.352 ppm2     4.305 CV     1
 ASSI { 1025}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.200     0.600     0.800 peak  1025 weight  0.10000E+01 volume  0.61884E-02 ppm1     8.352 ppm2     3.352 CV     1
 ASSI { 1023}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HB  ))
      2.600     2.600     3.400 peak  1023 weight  0.10000E+01 volume  0.24555E-02 ppm1      8.352 ppm2      2.237 CV     1
 ASSI { 1004}
   (( segid "    " and resid 186  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
      2.600     0.800     1.000 peak  1004 weight  0.10000E+01 volume  0.29209E-02 ppm1     8.454 ppm2     8.054 CV     1
 ASSI { 1053}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 139  and name HG2%)
      3.700     1.800     1.800 peak  1053 weight  0.10000E+01 volume  0.28912E-03 ppm1      7.310 ppm2     -0.041 CV     1
 ASSI { 1003}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      3.800     1.800     1.800 peak  1003 weight  0.10000E+01 volume  0.28664E-03 ppm1      8.353 ppm2      9.141 CV     1
 ASSI { 1016}
   (( segid "    " and resid 186  and name HN  ))
   (( segid "    " and resid 186  and name HG2 ))
      2.700     0.900     1.100 peak  1016 weight  0.10000E+01 volume  0.23020E-02 ppm1     8.454 ppm2     1.663 CV     1
 ASSI { 1019}
   (( segid "    " and resid 186  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.600     1.600     1.600 peak  1019 weight  0.10000E+01 volume  0.38764E-03 ppm1      8.453 ppm2      0.268 CV     1
 ASSI { 1015}
   (( segid "    " and resid 186  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
      2.100     0.600     0.800 peak  1015 weight  0.10000E+01 volume  0.81191E-02 ppm1     8.454 ppm2     1.908 CV     1
 ASSI { 1018}
   (( segid "    " and resid 186  and name HN  ))
   (  segid "    " and resid 184  and name HG2%)
      3.200     1.300     1.500 peak  1018 weight  0.10000E+01 volume  0.78221E-03 ppm1     8.455 ppm2     0.887 CV     1
 ASSI { 1002}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 199  and name HN  ))
      3.800     1.800     1.800 peak  1002 weight  0.10000E+01 volume  0.29159E-03 ppm1      7.921 ppm2      9.595 CV     1
 ASSI { 1001}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HN  ))
      2.600     0.800     1.000 peak  1001 weight  0.10000E+01 volume  0.30199E-02 ppm1     7.922 ppm2     8.970 CV     1
 ASSI { 1039}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HB2 ))
      2.500     0.800     1.000 peak  1039 weight  0.10000E+01 volume  0.33516E-02 ppm1     7.922 ppm2     1.895 CV     1
 OR { 1039}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HB1 ))
 ASSI { 1058}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
      2.400     0.700     0.900 peak  1058 weight  0.10000E+01 volume  0.43022E-02 ppm1     7.924 ppm2     7.544 CV     1
 ASSI { 1072}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HB2 ))
      3.900     1.900     1.900 peak  1072 weight  0.10000E+01 volume  0.22427E-03 ppm1      7.919 ppm2      2.654 CV     1
 ASSI { 1073}
   (( segid "    " and resid 201  and name HN  ))
   (  segid "    " and resid 199  and name HG2%)
      2.800     2.800     3.200 peak  1073 weight  0.10000E+01 volume  0.15050E-02 ppm1      7.923 ppm2      1.446 CV     1
 ASSI { 1074}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HG2 ))
      3.400     1.500     1.700 peak  1074 weight  0.10000E+01 volume  0.48715E-03 ppm1     7.922 ppm2     1.585 CV     1
 ASSI { 1070}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 201  and name HB  ))
      2.200     0.600     0.800 peak  1070 weight  0.10000E+01 volume  0.62379E-02 ppm1     7.923 ppm2     3.728 CV     1
 ASSI { 1085}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.700     1.700     1.700 peak  1085 weight  0.10000E+01 volume  0.32922E-03 ppm1      8.081 ppm2      4.347 CV     1
 ASSI { 1059}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      3.800     1.800     1.800 peak  1059 weight  0.10000E+01 volume  0.30645E-03 ppm1      8.083 ppm2      8.976 CV     1
 ASSI { 1068}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HD22))
      3.800     1.800     1.800 peak  1068 weight  0.10000E+01 volume  0.30051E-03 ppm1      8.646 ppm2      6.793 CV     1
 ASSI { 1064}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HN  ))
      2.300     0.600     0.800 peak  1064 weight  0.10000E+01 volume  0.64855E-02 ppm1     8.643 ppm2     7.303 CV     1
 ASSI { 1087}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      3.200     3.200     2.800 peak  1087 weight  0.10000E+01 volume  0.68815E-03 ppm1      8.642 ppm2      4.513 CV     1
 ASSI { 1076}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      3.100     3.100     2.900 peak  1076 weight  0.10000E+01 volume  0.88123E-03 ppm1      8.080 ppm2      1.749 CV     1
 ASSI { 1063}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HD21))
      3.400     1.400     1.600 peak  1063 weight  0.10000E+01 volume  0.60398E-03 ppm1     8.080 ppm2     6.809 CV     1
 ASSI { 1060}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      2.500     0.800     1.000 peak  1060 weight  0.10000E+01 volume  0.34457E-02 ppm1     8.081 ppm2     7.575 CV     1
 ASSI { 1080}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HG2 ))
      2.600     0.700     0.900 peak  1080 weight  0.10000E+01 volume  0.37476E-02 ppm1     8.080 ppm2     2.418 CV     1
 ASSI { 1056}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      2.900     1.100     1.300 peak  1056 weight  0.10000E+01 volume  0.13466E-02 ppm1     8.641 ppm2     1.644 CV     1
 ASSI { 1097}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
      3.500     1.500     1.700 peak  1097 weight  0.10000E+01 volume  0.43615E-03 ppm1     8.639 ppm2     2.161 CV     1
 ASSI { 1078}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      2.600     2.600     3.400 peak  1078 weight  0.10000E+01 volume  0.25793E-02 ppm1      8.081 ppm2      2.034 CV     1
 ASSI { 1077}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      2.200     0.600     0.800 peak  1077 weight  0.10000E+01 volume  0.80201E-02 ppm1     8.080 ppm2     1.875 CV     1
 ASSI { 1091}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HB1 ))
      3.200     1.300     1.500 peak  1091 weight  0.10000E+01 volume  0.78221E-03 ppm1     8.640 ppm2     3.598 CV     1
 ASSI { 1054}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HG2 ))
      3.400     3.400     2.600 peak  1054 weight  0.10000E+01 volume  0.50002E-03 ppm1      8.642 ppm2      1.244 CV     1
 ASSI { 1055}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.600     3.600     2.400 peak  1055 weight  0.10000E+01 volume  0.35348E-03 ppm1      8.640 ppm2      1.462 CV     1
 ASSI { 1094}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.200     0.600     0.800 peak  1094 weight  0.10000E+01 volume  0.75251E-02 ppm1     8.445 ppm2     1.985 CV     1
 ASSI { 1092}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HB1 ))
      3.700     3.700     2.300 peak  1092 weight  0.10000E+01 volume  0.32229E-03 ppm1      8.643 ppm2      3.107 CV     1
 OR { 1092}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI { 1057}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 213  and name HE% )
      3.400     1.400     1.600 peak  1057 weight  0.10000E+01 volume  0.55943E-03 ppm1     8.644 ppm2     1.870 CV     1
 ASSI { 1098}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HG2 ))
      3.400     1.400     1.600 peak  1098 weight  0.10000E+01 volume  0.52478E-03 ppm1     8.641 ppm2     1.996 CV     1
 OR { 1098}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HB1 ))
 ASSI { 1066}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 187  and name HE1 ))
      3.700     1.700     1.700 peak  1066 weight  0.10000E+01 volume  0.32575E-03 ppm1      8.646 ppm2      7.911 CV     1
 ASSI { 1897}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.200     2.200     3.800 peak  1897 weight  0.10000E+01 volume  0.77231E-02 ppm1      8.439 ppm2      3.777 CV     1
 ASSI { 1126}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 216  and name HG2%)
      3.400     3.400     2.600 peak  1126 weight  0.10000E+01 volume  0.50002E-03 ppm1      8.440 ppm2      1.244 CV     1
 ASSI { 1137}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
      3.500     1.600     1.600 peak  1137 weight  0.10000E+01 volume  0.40051E-03 ppm1      7.640 ppm2      0.781 CV     1
 ASSI { 1129}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      3.200     1.300     1.500 peak  1129 weight  0.10000E+01 volume  0.75746E-03 ppm1     7.640 ppm2     3.649 CV     1
 ASSI { 1120}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      2.700     0.900     1.100 peak  1120 weight  0.10000E+01 volume  0.20694E-02 ppm1     7.640 ppm2     9.144 CV     1
 ASSI { 1132}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HB  ))
      2.500     0.800     1.000 peak  1132 weight  0.10000E+01 volume  0.34506E-02 ppm1     7.640 ppm2     2.165 CV     1
 ASSI { 1135}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 180  and name HG1%)
      2.900     1.000     1.200 peak  1135 weight  0.10000E+01 volume  0.14357E-02 ppm1     7.639 ppm2     1.051 CV     1
 ASSI { 1136}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 180  and name HG2%)
      2.700     2.700     3.300 peak  1136 weight  0.10000E+01 volume  0.20546E-02 ppm1      7.640 ppm2      0.943 CV     1
 ASSI { 1119}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      2.900     1.000     1.200 peak  1119 weight  0.10000E+01 volume  0.15792E-02 ppm1     7.640 ppm2     8.706 CV     1
 ASSI { 1122}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
      3.800     3.800     2.200 peak  1122 weight  0.10000E+01 volume  0.28863E-03 ppm1      7.857 ppm2      7.333 CV     1
 ASSI { 1131}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HB2 ))
      2.300     2.300     3.700 peak  1131 weight  0.10000E+01 volume  0.52972E-02 ppm1      7.641 ppm2      2.830 CV     1
 ASSI { 1128}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      2.400     0.700     0.900 peak  1128 weight  0.10000E+01 volume  0.39358E-02 ppm1     7.640 ppm2     4.312 CV     1
 ASSI { 1133}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      3.700     1.700     1.700 peak  1133 weight  0.10000E+01 volume  0.32626E-03 ppm1      7.641 ppm2      1.576 CV     1
 ASSI { 1138}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HD22))
      3.900     1.900     1.900 peak  1138 weight  0.10000E+01 volume  0.24160E-03 ppm1      7.641 ppm2      6.785 CV     1
 ASSI { 1113}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HN  ))
      3.600     1.600     1.600 peak  1113 weight  0.10000E+01 volume  0.43615E-03 ppm1      9.595 ppm2      8.691 CV     1
 ASSI { 1117}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 179  and name HN  ))
      3.500     1.500     1.700 peak  1117 weight  0.10000E+01 volume  0.49507E-03 ppm1     7.633 ppm2     8.086 CV     1
 ASSI { 1102}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 202  and name HB2 ))
      2.900     2.900     3.100 peak  1102 weight  0.10000E+01 volume  0.14357E-02 ppm1      9.594 ppm2      2.648 CV     1
 ASSI { 1108}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
      2.900     1.100     1.300 peak  1108 weight  0.10000E+01 volume  0.14308E-02 ppm1     9.593 ppm2     7.336 CV     1
 ASSI { 1100}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 199  and name HG2%)
      2.400     2.400     3.600 peak  1100 weight  0.10000E+01 volume  0.39754E-02 ppm1      9.594 ppm2      1.434 CV     1
 ASSI { 1134}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.800     1.800     1.800 peak  1134 weight  0.10000E+01 volume  0.28714E-03 ppm1      7.643 ppm2      1.226 CV     1
 ASSI { 1139}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 203  and name HG1%)
      3.600     1.600     1.600 peak  1139 weight  0.10000E+01 volume  0.36041E-03 ppm1      9.591 ppm2      0.959 CV     1
 ASSI { 1150}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 194  and name HB2 ))
      3.500     1.500     1.700 peak  1150 weight  0.10000E+01 volume  0.45447E-03 ppm1     7.851 ppm2     1.841 CV     1
 ASSI { 1143}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 194  and name HN  ))
      2.400     0.700     0.900 peak  1143 weight  0.10000E+01 volume  0.47577E-02 ppm1     7.850 ppm2     7.618 CV     1
 ASSI { 1148}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 194  and name HG1 ))
      3.300     1.300     1.500 peak  1148 weight  0.10000E+01 volume  0.63864E-03 ppm1     7.851 ppm2     1.498 CV     1
 OR { 1148}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 194  and name HG2 ))
 ASSI { 1146}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 191  and name HG2%)
      3.000     3.000     3.000 peak  1146 weight  0.10000E+01 volume  0.10149E-02 ppm1      7.851 ppm2      0.956 CV     1
 ASSI { 1160}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.300     1.400     1.600 peak  1160 weight  0.10000E+01 volume  0.59408E-03 ppm1     8.464 ppm2     2.357 CV     1
 OR { 1160}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
 ASSI { 1162}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      3.800     1.800     1.800 peak  1162 weight  0.10000E+01 volume  0.30942E-03 ppm1      8.460 ppm2      7.908 CV     1
 ASSI { 1157}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      2.900     1.000     1.200 peak  1157 weight  0.10000E+01 volume  0.13664E-02 ppm1     8.464 ppm2     3.594 CV     1
 ASSI { 1163}
   (( segid "    " and resid 212  and name HE22))
   (( segid "    " and resid 139  and name HN  ))
      3.900     1.900     1.900 peak  1163 weight  0.10000E+01 volume  0.26931E-03 ppm1      6.873 ppm2      6.465 CV     1
 ASSI { 1172}
   (( segid "    " and resid 212  and name HE21))
   (( segid "    " and resid 139  and name HN  ))
      3.600     1.700     1.700 peak  1172 weight  0.10000E+01 volume  0.37675E-03 ppm1      7.261 ppm2      6.449 CV     1
 ASSI { 1185}
   (( segid "    " and resid 212  and name HE22))
   (( segid "    " and resid 212  and name HA  ))
      3.900     1.900     1.900 peak  1185 weight  0.10000E+01 volume  0.24407E-03 ppm1      6.878 ppm2      4.004 CV     1
 ASSI { 1174}
   (( segid "    " and resid 212  and name HE21))
   (( segid "    " and resid 212  and name HE22))
      2.400     0.700     0.900 peak  1174 weight  0.10000E+01 volume  0.42527E-02 ppm1     7.262 ppm2     6.865 CV     1
 ASSI { 1192}
   (( segid "    " and resid 212  and name HE21))
   (( segid "    " and resid 212  and name HB2 ))
      3.600     1.600     1.600 peak  1192 weight  0.10000E+01 volume  0.37279E-03 ppm1      7.265 ppm2      2.165 CV     1
 ASSI { 1206}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.200     1.200     1.400 peak  1206 weight  0.10000E+01 volume  0.81687E-03 ppm1     8.026 ppm2     1.339 CV     1
 ASSI { 1200}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB2 ))
      2.500     0.800     1.000 peak  1200 weight  0.10000E+01 volume  0.31288E-02 ppm1     8.027 ppm2     2.987 CV     1
 ASSI { 1205}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.500     1.600     1.600 peak  1205 weight  0.10000E+01 volume  0.40497E-03 ppm1      8.027 ppm2      1.672 CV     1
 ASSI { 1199}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB1 ))
      2.600     2.600     3.400 peak  1199 weight  0.10000E+01 volume  0.27575E-02 ppm1      8.027 ppm2      3.238 CV     1
 ASSI { 1202}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HG1 ))
      2.900     1.000     1.200 peak  1202 weight  0.10000E+01 volume  0.14407E-02 ppm1     8.028 ppm2     2.537 CV     1
 ASSI { 1178}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.000     1.100     1.300 peak  1178 weight  0.10000E+01 volume  0.11683E-02 ppm1     8.027 ppm2     7.176 CV     1
 ASSI { 1196}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.400     1.400     1.600 peak  1196 weight  0.10000E+01 volume  0.52972E-03 ppm1     8.030 ppm2     4.341 CV     1
 ASSI { 1188}
   (( segid "    " and resid 212  and name HE21))
   (( segid "    " and resid 137  and name HA  ))
      3.700     1.700     1.700 peak  1188 weight  0.10000E+01 volume  0.29308E-03 ppm1      7.258 ppm2      4.419 CV     1
 ASSI { 1182}
   (( segid "    " and resid 212  and name HE22))
   (( segid "    " and resid 212  and name HB2 ))
      3.800     1.800     1.800 peak  1182 weight  0.10000E+01 volume  0.28269E-03 ppm1      6.876 ppm2      2.172 CV     1
 ASSI { 1189}
   (( segid "    " and resid 212  and name HE21))
   (( segid "    " and resid 212  and name HA  ))
      3.600     1.600     1.600 peak  1189 weight  0.10000E+01 volume  0.34803E-03 ppm1      7.265 ppm2      4.000 CV     1
 ASSI { 1216}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HD1 ))
      2.500     0.800     1.000 peak  1216 weight  0.10000E+01 volume  0.32477E-02 ppm1     7.497 ppm2     3.209 CV     1
 OR { 1216}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HD2 ))
 ASSI { 1218}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HG2 ))
      3.100     1.200     1.400 peak  1218 weight  0.10000E+01 volume  0.74756E-03 ppm1     7.494 ppm2     1.530 CV     1
 ASSI { 1217}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HG1 ))
      3.200     1.200     1.400 peak  1217 weight  0.10000E+01 volume  0.72775E-03 ppm1     7.496 ppm2     1.719 CV     1
 ASSI { 1224}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HB1 ))
      3.100     1.200     1.400 peak  1224 weight  0.10000E+01 volume  0.87132E-03 ppm1     7.497 ppm2     1.896 CV     1
 OR { 1224}
   (( segid "    " and resid 148  and name HE  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI { 1221}
   (( segid "    " and resid 190  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      2.500     2.500     3.500 peak  1221 weight  0.10000E+01 volume  0.35249E-02 ppm1      8.129 ppm2      0.970 CV     1
 ASSI { 1222}
   (( segid "    " and resid 190  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      2.400     0.700     0.900 peak  1222 weight  0.10000E+01 volume  0.45844E-02 ppm1     8.129 ppm2     1.286 CV     1
 ASSI { 1226}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 189  and name HB  ))
      2.300     0.700     0.900 peak  1226 weight  0.10000E+01 volume  0.51983E-02 ppm1     8.129 ppm2     2.222 CV     1
 ASSI { 1249}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      3.600     1.700     1.700 peak  1249 weight  0.10000E+01 volume  0.37873E-03 ppm1      7.155 ppm2      9.130 CV     1
 ASSI { 1246}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 161  and name HG2%)
      3.500     1.600     1.600 peak  1246 weight  0.10000E+01 volume  0.40349E-03 ppm1      9.367 ppm2      0.763 CV     1
 ASSI { 1235}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 163  and name HD% )
      3.400     1.400     1.600 peak  1235 weight  0.10000E+01 volume  0.56933E-03 ppm1     9.373 ppm2     6.986 CV     1
 ASSI { 1261}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HG2 ))
      2.500     0.800     1.000 peak  1261 weight  0.10000E+01 volume  0.31635E-02 ppm1     7.157 ppm2     2.441 CV     1
 OR { 1261}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
 ASSI { 1259}
   (( segid "    " and resid 136  and name HE  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.000     1.200     1.400 peak  1259 weight  0.10000E+01 volume  0.92083E-03 ppm1     7.066 ppm2     1.641 CV     1
 ASSI { 1244}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      3.500     1.500     1.700 peak  1244 weight  0.10000E+01 volume  0.46487E-03 ppm1     9.372 ppm2     1.370 CV     1
 ASSI { 1252}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      2.800     1.000     1.200 peak  1252 weight  0.10000E+01 volume  0.17872E-02 ppm1     7.157 ppm2     7.988 CV     1
 ASSI { 1236}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      3.100     1.200     1.400 peak  1236 weight  0.10000E+01 volume  0.94558E-03 ppm1     9.371 ppm2     6.444 CV     1
 ASSI { 1247}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 130  and name HD1%)
      3.600     1.600     1.600 peak  1247 weight  0.10000E+01 volume  0.35100E-03 ppm1      9.373 ppm2      0.597 CV     1
 ASSI { 1243}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.500     1.500     1.700 peak  1243 weight  0.10000E+01 volume  0.43912E-03 ppm1     9.374 ppm2     1.579 CV     1
 ASSI { 1242}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 160  and name HB1 ))
      3.800     1.800     1.800 peak  1242 weight  0.10000E+01 volume  0.24655E-03 ppm1      9.378 ppm2      1.985 CV     1
 ASSI { 1262}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 213  and name HG1 ))
      3.200     1.300     1.500 peak  1262 weight  0.10000E+01 volume  0.70795E-03 ppm1     7.157 ppm2     2.842 CV     1
 ASSI { 1254}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 139  and name HD1%)
      3.400     1.500     1.700 peak  1254 weight  0.10000E+01 volume  0.48517E-03 ppm1     7.159 ppm2     0.455 CV     1
 ASSI { 1255}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 215  and name HD1%)
      3.100     1.200     1.400 peak  1255 weight  0.10000E+01 volume  0.84656E-03 ppm1     7.159 ppm2     0.861 CV     1
 ASSI { 1268}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.300     3.300     2.700 peak  1268 weight  0.10000E+01 volume  0.56933E-03 ppm1      7.577 ppm2      1.666 CV     1
 ASSI { 1273}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HD21))
      2.900     1.000     1.200 peak  1273 weight  0.10000E+01 volume  0.15842E-02 ppm1     7.577 ppm2     6.786 CV     1
 ASSI { 1279}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HG1 ))
      3.300     1.400     1.600 peak  1279 weight  0.10000E+01 volume  0.58419E-03 ppm1     7.577 ppm2     2.540 CV     1
 ASSI { 1277}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      2.600     0.900     1.100 peak  1277 weight  0.10000E+01 volume  0.24209E-02 ppm1     7.576 ppm2     1.877 CV     1
 ASSI { 1287}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HG2 ))
      3.000     1.200     1.400 peak  1287 weight  0.10000E+01 volume  0.92578E-03 ppm1     7.167 ppm2     1.658 CV     1
 OR { 1287}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HG1 ))
 ASSI { 1280}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.200     3.200     2.800 peak  1280 weight  0.10000E+01 volume  0.69310E-03 ppm1      7.578 ppm2      3.423 CV     1
 ASSI { 1286}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HB1 ))
      3.200     1.300     1.500 peak  1286 weight  0.10000E+01 volume  0.72280E-03 ppm1     7.164 ppm2     1.835 CV     1
 OR { 1286}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HB2 ))
 ASSI { 1278}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.400     0.700     0.900 peak  1278 weight  0.10000E+01 volume  0.44903E-02 ppm1     7.575 ppm2     2.148 CV     1
 ASSI { 1285}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HD1 ))
      2.600     0.900     1.100 peak  1285 weight  0.10000E+01 volume  0.21387E-02 ppm1     7.176 ppm2     3.143 CV     1
 OR { 1285}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HD2 ))
 ASSI { 1297}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.100     3.100     2.900 peak  1297 weight  0.10000E+01 volume  0.94063E-03 ppm1      7.573 ppm2      1.345 CV     1
 ASSI { 1305}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.300     3.300     2.700 peak  1305 weight  0.10000E+01 volume  0.64359E-03 ppm1      8.022 ppm2      3.949 CV     1
 ASSI { 1295}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.900     1.100     1.300 peak  1295 weight  0.10000E+01 volume  0.14208E-02 ppm1     8.017 ppm2     7.882 CV     1
 ASSI { 1306}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 189  and name HB  ))
      3.600     1.700     1.700 peak  1306 weight  0.10000E+01 volume  0.34308E-03 ppm1      8.012 ppm2      2.220 CV     1
 ASSI { 1304}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 191  and name HB  ))
      2.100     0.500     0.700 peak  1304 weight  0.10000E+01 volume  0.95549E-02 ppm1     8.017 ppm2     4.117 CV     1
 OR { 1304}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
 ASSI { 1291}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 190  and name HN  ))
      2.300     0.700     0.900 peak  1291 weight  0.10000E+01 volume  0.53962E-02 ppm1     8.019 ppm2     8.169 CV     1
 ASSI { 1300}
   (( segid "    " and resid 228  and name HE  ))
   (( segid "    " and resid 228  and name HG2 ))
      3.100     1.200     1.400 peak  1300 weight  0.10000E+01 volume  0.81191E-03 ppm1     7.200 ppm2     1.631 CV     1
 ASSI { 1309}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 191  and name HG2%)
      2.300     2.300     3.700 peak  1309 weight  0.10000E+01 volume  0.52972E-02 ppm1      8.018 ppm2      0.950 CV     1
 ASSI { 1308}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      2.600     2.600     3.400 peak  1308 weight  0.10000E+01 volume  0.27724E-02 ppm1      8.019 ppm2      1.287 CV     1
 ASSI { 1917}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 190  and name HB  ))
      2.400     2.400     3.600 peak  1917 weight  0.10000E+01 volume  0.39308E-02 ppm1      8.018 ppm2      4.260 CV     1
 ASSI { 1293}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 194  and name HN  ))
      3.600     1.600     1.600 peak  1293 weight  0.10000E+01 volume  0.38268E-03 ppm1      8.018 ppm2      7.640 CV     1
 ASSI { 1294}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
      3.700     1.700     1.700 peak  1294 weight  0.10000E+01 volume  0.34952E-03 ppm1      8.017 ppm2      7.330 CV     1
 ASSI { 1289}
   (( segid "    " and resid 151  and name HE  ))
   (( segid "    " and resid 139  and name HN  ))
      3.000     3.000     3.000 peak  1289 weight  0.10000E+01 volume  0.10396E-02 ppm1      7.531 ppm2      6.464 CV     1
 ASSI { 1298}
   (( segid "    " and resid 156  and name HE  ))
   (( segid "    " and resid 156  and name HG1 ))
      2.800     1.000     1.200 peak  1298 weight  0.10000E+01 volume  0.13961E-02 ppm1     7.532 ppm2     1.360 CV     1
 OR { 1298}
   (( segid "    " and resid 156  and name HE  ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI { 1296}
   (( segid "    " and resid 156  and name HE  ))
   (( segid "    " and resid 156  and name HG2 ))
      3.300     1.400     1.600 peak  1296 weight  0.10000E+01 volume  0.52478E-03 ppm1     7.537 ppm2     0.259 CV     1
 ASSI { 1299}
   (( segid "    " and resid 156  and name HE  ))
   (( segid "    " and resid 156  and name HD2 ))
      3.200     1.200     1.400 peak  1299 weight  0.10000E+01 volume  0.72775E-03 ppm1     7.530 ppm2     3.066 CV     1
 ASSI { 1340}
   (( segid "    " and resid 220  and name HE  ))
   (( segid "    " and resid 220  and name HD2 ))
      3.100     1.200     1.400 peak  1340 weight  0.10000E+01 volume  0.84161E-03 ppm1     7.248 ppm2     2.932 CV     1
 ASSI { 1354}
   (( segid "    " and resid 151  and name HE  ))
   (( segid "    " and resid 151  and name HD2 ))
      2.700     0.900     1.100 peak  1354 weight  0.10000E+01 volume  0.18169E-02 ppm1     7.499 ppm2     3.283 CV     1
 ASSI { 1353}
   (( segid "    " and resid 151  and name HE  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.300     1.300     1.500 peak  1353 weight  0.10000E+01 volume  0.60398E-03 ppm1     7.495 ppm2     2.025 CV     1
 ASSI { 1333}
   (( segid "    " and resid 220  and name HE  ))
   (( segid "    " and resid 220  and name HG2 ))
      2.900     1.000     1.200 peak  1333 weight  0.10000E+01 volume  0.12278E-02 ppm1     7.251 ppm2     1.625 CV     1
 ASSI { 1316}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 189  and name HB  ))
      3.600     1.600     1.600 peak  1316 weight  0.10000E+01 volume  0.38913E-03 ppm1      8.357 ppm2      2.225 CV     1
 ASSI { 1341}
   (( segid "    " and resid 220  and name HE  ))
   (( segid "    " and resid 220  and name HD1 ))
      3.000     1.100     1.300 peak  1341 weight  0.10000E+01 volume  0.10298E-02 ppm1     7.250 ppm2     3.077 CV     1
 ASSI { 1314}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 187  and name HB1 ))
      3.000     1.100     1.300 peak  1314 weight  0.10000E+01 volume  0.11734E-02 ppm1     8.355 ppm2     3.333 CV     1
 ASSI { 1321}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 189  and name HG1%)
      3.400     3.400     2.600 peak  1321 weight  0.10000E+01 volume  0.55943E-03 ppm1      8.355 ppm2      1.042 CV     1
 ASSI { 1352}
   (( segid "    " and resid 151  and name HE  ))
   (( segid "    " and resid 151  and name HG2 ))
      3.600     1.600     1.600 peak  1352 weight  0.10000E+01 volume  0.34259E-03 ppm1      7.496 ppm2      1.727 CV     1
 ASSI { 1322}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 188  and name HG2%)
      2.700     0.900     1.100 peak  1322 weight  0.10000E+01 volume  0.20941E-02 ppm1     8.354 ppm2     1.257 CV     1
 ASSI { 1323}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.900     1.900     1.900 peak  1323 weight  0.10000E+01 volume  0.21635E-03 ppm1      8.357 ppm2      1.449 CV     1
 ASSI { 1315}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 187  and name HB2 ))
      2.900     1.000     1.200 peak  1315 weight  0.10000E+01 volume  0.14159E-02 ppm1     8.355 ppm2     3.156 CV     1
 ASSI { 1320}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 184  and name HG2%)
      3.600     1.600     1.600 peak  1320 weight  0.10000E+01 volume  0.39854E-03 ppm1      8.358 ppm2      0.918 CV     1
 ASSI { 1338}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
      2.900     1.000     1.200 peak  1338 weight  0.10000E+01 volume  0.14605E-02 ppm1     7.305 ppm2     2.166 CV     1
 ASSI { 1343}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      2.500     2.500     3.500 peak  1343 weight  0.10000E+01 volume  0.35200E-02 ppm1      7.307 ppm2      4.341 CV     1
 ASSI { 1334}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.200     3.200     2.800 peak  1334 weight  0.10000E+01 volume  0.70795E-03 ppm1      7.308 ppm2      1.464 CV     1
 ASSI { 1344}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      2.500     0.800     1.000 peak  1344 weight  0.10000E+01 volume  0.30001E-02 ppm1     7.305 ppm2     4.513 CV     1
 ASSI { 1329}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 130  and name HD2%)
      3.700     1.700     1.700 peak  1329 weight  0.10000E+01 volume  0.30150E-03 ppm1      7.304 ppm2     -0.003 CV     1
 ASSI { 1330}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 161  and name HG1%)
      3.300     1.400     1.600 peak  1330 weight  0.10000E+01 volume  0.62874E-03 ppm1     7.306 ppm2     0.930 CV     1
 ASSI { 1910}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      3.000     1.100     1.300 peak  1910 weight  0.10000E+01 volume  0.11337E-02 ppm1     8.365 ppm2     4.576 CV     1
 ASSI { 1365}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 160  and name HB1 ))
      3.600     1.600     1.600 peak  1365 weight  0.10000E+01 volume  0.36833E-03 ppm1      8.377 ppm2      1.975 CV     1
 ASSI { 1911}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB1 ))
      2.200     0.600     0.800 peak  1911 weight  0.10000E+01 volume  0.76736E-02 ppm1     8.380 ppm2     3.964 CV     1
 ASSI { 1360}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      2.900     2.900     3.100 peak  1360 weight  0.10000E+01 volume  0.13763E-02 ppm1      8.381 ppm2      6.446 CV     1
 ASSI { 1367}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 161  and name HG2%)
      3.800     3.800     2.200 peak  1367 weight  0.10000E+01 volume  0.24753E-03 ppm1      8.378 ppm2      0.755 CV     1
 ASSI { 1387}
   (( segid "    " and resid 208  and name HE  ))
   (  segid "    " and resid 139  and name HG2%)
      3.400     1.500     1.700 peak  1387 weight  0.10000E+01 volume  0.45942E-03 ppm1     7.288 ppm2     -0.059 CV     1
 ASSI { 1386}
   (( segid "    " and resid 208  and name HE  ))
   (( segid "    " and resid 208  and name HG2 ))
      3.000     1.100     1.300 peak  1386 weight  0.10000E+01 volume  0.10298E-02 ppm1     7.285 ppm2     1.769 CV     1
 ASSI { 1385}
   (( segid "    " and resid 208  and name HE  ))
   (( segid "    " and resid 208  and name HD1 ))
      2.700     0.900     1.100 peak  1385 weight  0.10000E+01 volume  0.18714E-02 ppm1     7.286 ppm2     3.244 CV     1
 ASSI { 1398}
   (( segid "    " and resid 208  and name HE  ))
   (  segid "    " and resid 139  and name HD1%)
      3.800     3.800     2.200 peak  1398 weight  0.10000E+01 volume  0.24753E-03 ppm1      7.294 ppm2      0.445 CV     1
 ASSI { 1399}
   (( segid "    " and resid 208  and name HE  ))
   (( segid "    " and resid 208  and name HA  ))
      3.400     1.500     1.700 peak  1399 weight  0.10000E+01 volume  0.45002E-03 ppm1     7.287 ppm2     4.233 CV     1
 ASSI { 1403}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 171  and name HA  ))
      3.500     1.600     1.600 peak  1403 weight  0.10000E+01 volume  0.40398E-03 ppm1      6.718 ppm2      4.771 CV     1
 ASSI { 1389}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 171  and name HD21))
      2.100     2.100     3.900 peak  1389 weight  0.10000E+01 volume  0.10347E-01 ppm1      6.722 ppm2      7.559 CV     1
 ASSI { 1404}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 171  and name HB2 ))
      2.800     1.000     1.200 peak  1404 weight  0.10000E+01 volume  0.16337E-02 ppm1     6.723 ppm2     3.078 CV     1
 ASSI { 1408}
   (( segid "    " and resid 197  and name HD21))
   (  segid "    " and resid 192  and name HG2%)
      3.900     1.900     1.900 peak  1408 weight  0.10000E+01 volume  0.23219E-03 ppm1      6.794 ppm2      1.295 CV     1
 ASSI { 1390}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 174  and name HD22))
      3.600     1.600     1.600 peak  1390 weight  0.10000E+01 volume  0.40942E-03 ppm1      6.723 ppm2      7.128 CV     1
 ASSI { 1394}
   (( segid "    " and resid 171  and name HD21))
   (( segid "    " and resid 171  and name HB2 ))
      2.800     1.000     1.200 peak  1394 weight  0.10000E+01 volume  0.15842E-02 ppm1     7.561 ppm2     3.080 CV     1
 ASSI { 1406}
   (( segid "    " and resid 217  and name HE22))
   (( segid "    " and resid 134  and name HG2 ))
      2.700     2.700     3.300 peak  1406 weight  0.10000E+01 volume  0.21981E-02 ppm1      6.888 ppm2      2.442 CV     1
 ASSI { 1407}
   (( segid "    " and resid 197  and name HD21))
   (  segid "    " and resid 199  and name HG2%)
      3.400     1.400     1.600 peak  1407 weight  0.10000E+01 volume  0.55943E-03 ppm1     6.794 ppm2     1.438 CV     1
 ASSI { 1410}
   (( segid "    " and resid 197  and name HD21))
   (( segid "    " and resid 197  and name HD22))
      1.600     0.300     0.800 peak  1410 weight  0.10000E+01 volume  0.47081E-01 ppm1     6.792 ppm2     7.544 CV     1
 ASSI { 1418}
   (( segid "    " and resid 217  and name HE21))
   (  segid "    " and resid 134  and name HE% )
      3.000     1.200     1.400 peak  1418 weight  0.10000E+01 volume  0.10199E-02 ppm1     7.562 ppm2     2.139 CV     1
 ASSI { 1417}
   (( segid "    " and resid 197  and name HD21))
   (( segid "    " and resid 197  and name HB1 ))
      2.900     1.000     1.200 peak  1417 weight  0.10000E+01 volume  0.13813E-02 ppm1     6.793 ppm2     2.615 CV     1
 OR { 1417}
   (( segid "    " and resid 197  and name HD21))
   (( segid "    " and resid 197  and name HB2 ))
 ASSI { 1416}
   (( segid "    " and resid 217  and name HE22))
   (( segid "    " and resid 213  and name HB1 ))
      3.400     1.400     1.600 peak  1416 weight  0.10000E+01 volume  0.53962E-03 ppm1     6.890 ppm2     2.120 CV     1
 ASSI { 1420}
   (( segid "    " and resid 217  and name HE21))
   (( segid "    " and resid 134  and name HG2 ))
      2.400     2.400     3.600 peak  1420 weight  0.10000E+01 volume  0.42180E-02 ppm1      7.561 ppm2      2.440 CV     1
 ASSI { 1411}
   (( segid "    " and resid 197  and name HD21))
   (( segid "    " and resid 197  and name HA  ))
      3.500     1.500     1.700 peak  1411 weight  0.10000E+01 volume  0.42031E-03 ppm1     6.791 ppm2     4.639 CV     1
 ASSI { 1412}
   (( segid "    " and resid 171  and name HD21))
   (( segid "    " and resid 171  and name HA  ))
      3.300     1.400     1.600 peak  1412 weight  0.10000E+01 volume  0.59408E-03 ppm1     7.555 ppm2     4.776 CV     1
 ASSI { 1413}
   (( segid "    " and resid 197  and name HD22))
   (( segid "    " and resid 197  and name HA  ))
      3.600     1.600     1.600 peak  1413 weight  0.10000E+01 volume  0.35892E-03 ppm1      7.545 ppm2      4.634 CV     1
 ASSI { 1429}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 131  and name HA1 ))
      3.400     1.500     1.700 peak  1429 weight  0.10000E+01 volume  0.50002E-03 ppm1     8.509 ppm2     3.990 CV     1
 ASSI { 1444}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HB  ))
      3.200     1.300     1.500 peak  1444 weight  0.10000E+01 volume  0.69805E-03 ppm1     8.508 ppm2     2.608 CV     1
 ASSI { 1446}
   (( segid "    " and resid 173  and name HD22))
   (( segid "    " and resid 173  and name HB2 ))
      3.000     1.100     1.300 peak  1446 weight  0.10000E+01 volume  0.11585E-02 ppm1     6.952 ppm2     2.711 CV     1
 ASSI { 1432}
   (( segid "    " and resid 227  and name HE22))
   (( segid "    " and resid 224  and name HA  ))
      3.600     1.600     1.600 peak  1432 weight  0.10000E+01 volume  0.39259E-03 ppm1      7.586 ppm2      4.220 CV     1
 ASSI { 1441}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HB2 ))
      2.900     1.100     1.300 peak  1441 weight  0.10000E+01 volume  0.12971E-02 ppm1     8.507 ppm2     1.695 CV     1
 ASSI { 1433}
   (( segid "    " and resid 227  and name HE22))
   (( segid "    " and resid 227  and name HE21))
      1.600     0.300     0.800 peak  1433 weight  0.10000E+01 volume  0.52972E-01 ppm1     7.555 ppm2     6.835 CV     1
 ASSI { 1442}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HB1 ))
      2.800     1.000     1.200 peak  1442 weight  0.10000E+01 volume  0.15348E-02 ppm1     8.506 ppm2     1.984 CV     1
 ASSI { 1440}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.600     1.600     1.600 peak  1440 weight  0.10000E+01 volume  0.37476E-03 ppm1      8.507 ppm2      1.478 CV     1
 ASSI { 1435}
   (( segid "    " and resid 173  and name HD21))
   (( segid "    " and resid 174  and name HN  ))
      3.600     1.700     1.700 peak  1435 weight  0.10000E+01 volume  0.37328E-03 ppm1      7.581 ppm2      8.631 CV     1
 ASSI { 1454}
   (( segid "    " and resid 173  and name HD22))
   (( segid "    " and resid 173  and name HD21))
      1.700     0.300     0.700 peak  1454 weight  0.10000E+01 volume  0.40200E-01 ppm1     6.952 ppm2     7.587 CV     1
 ASSI { 1451}
   (( segid "    " and resid 173  and name HD21))
   (( segid "    " and resid 173  and name HN  ))
      3.500     1.500     1.700 peak  1451 weight  0.10000E+01 volume  0.49408E-03 ppm1     7.591 ppm2     8.362 CV     1
 ASSI { 1463}
   (( segid "    " and resid 173  and name HD21))
   (( segid "    " and resid 173  and name HB1 ))
      2.600     2.600     3.400 peak  1463 weight  0.10000E+01 volume  0.27080E-02 ppm1      7.593 ppm2      2.746 CV     1
 ASSI { 1464}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 160  and name HG1 ))
      3.000     1.100     1.300 peak  1464 weight  0.10000E+01 volume  0.11139E-02 ppm1     6.976 ppm2     2.156 CV     1
 ASSI { 1465}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 160  and name HB1 ))
      2.900     1.000     1.200 peak  1465 weight  0.10000E+01 volume  0.13763E-02 ppm1     6.976 ppm2     2.001 CV     1
 OR { 1465}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 160  and name HG2 ))
 ASSI { 1466}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 160  and name HB2 ))
      3.200     1.300     1.500 peak  1466 weight  0.10000E+01 volume  0.70300E-03 ppm1     6.976 ppm2     1.687 CV     1
 ASSI { 1453}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 160  and name HE21))
      2.100     0.500     0.700 peak  1453 weight  0.10000E+01 volume  0.11535E-01 ppm1     6.975 ppm2     7.915 CV     1
 ASSI { 1460}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 160  and name HB2 ))
      3.300     1.300     1.500 peak  1460 weight  0.10000E+01 volume  0.66834E-03 ppm1     7.915 ppm2     1.696 CV     1
 ASSI { 1459}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 130  and name HG  ))
      3.100     3.100     2.900 peak  1459 weight  0.10000E+01 volume  0.94063E-03 ppm1      7.916 ppm2      1.368 CV     1
 ASSI { 1461}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 160  and name HB1 ))
      2.900     1.100     1.300 peak  1461 weight  0.10000E+01 volume  0.13416E-02 ppm1     7.915 ppm2     2.002 CV     1
 OR { 1461}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 160  and name HG2 ))
 ASSI { 1467}
   (( segid "    " and resid 160  and name HE22))
   (( segid "    " and resid 130  and name HG  ))
      2.900     2.900     3.100 peak  1467 weight  0.10000E+01 volume  0.12426E-02 ppm1      6.976 ppm2      1.365 CV     1
 ASSI { 1468}
   (( segid "    " and resid 160  and name HE22))
   (  segid "    " and resid 130  and name HD1%)
      2.800     1.000     1.200 peak  1468 weight  0.10000E+01 volume  0.16832E-02 ppm1     6.976 ppm2     0.603 CV     1
 ASSI { 1447}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 132  and name HA  ))
      3.000     3.000     3.000 peak  1447 weight  0.10000E+01 volume  0.10298E-02 ppm1      7.918 ppm2      4.406 CV     1
 ASSI { 1462}
   (( segid "    " and resid 160  and name HE21))
   (( segid "    " and resid 160  and name HG1 ))
      3.100     1.200     1.400 peak  1462 weight  0.10000E+01 volume  0.96539E-03 ppm1     7.917 ppm2     2.159 CV     1
 ASSI { 1479}
   (( segid "    " and resid 181  and name HD22))
   (  segid "    " and resid 182  and name HD1%)
      3.800     1.800     1.800 peak  1479 weight  0.10000E+01 volume  0.26190E-03 ppm1      6.772 ppm2      0.422 CV     1
 ASSI { 1504}
   (( segid "    " and resid 174  and name HD21))
   (( segid "    " and resid 166  and name HG2 ))
      3.600     3.600     2.400 peak  1504 weight  0.10000E+01 volume  0.34754E-03 ppm1      7.687 ppm2      3.229 CV     1
 ASSI { 1483}
   (( segid "    " and resid 174  and name HD21))
   (( segid "    " and resid 174  and name HD22))
      2.000     0.500     0.700 peak  1483 weight  0.10000E+01 volume  0.15000E-01 ppm1     7.685 ppm2     7.122 CV     1
 ASSI { 1508}
   (( segid "    " and resid 174  and name HD22))
   (( segid "    " and resid 174  and name HB1 ))
      3.000     1.200     1.400 peak  1508 weight  0.10000E+01 volume  0.10000E-02 ppm1     7.123 ppm2     3.041 CV     1
 ASSI { 1507}
   (( segid "    " and resid 174  and name HD22))
   (( segid "    " and resid 174  and name HB2 ))
      3.100     1.200     1.400 peak  1507 weight  0.10000E+01 volume  0.98024E-03 ppm1     7.123 ppm2     2.923 CV     1
 ASSI { 1495}
   (( segid "    " and resid 174  and name HD22))
   (( segid "    " and resid 174  and name HA  ))
      3.200     3.200     2.800 peak  1495 weight  0.10000E+01 volume  0.73270E-03 ppm1      7.122 ppm2      4.576 CV     1
 ASSI { 1490}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 178  and name HA  ))
      3.100     1.200     1.400 peak  1490 weight  0.10000E+01 volume  0.85647E-03 ppm1     7.687 ppm2     4.571 CV     1
 ASSI { 1502}
   (( segid "    " and resid 174  and name HD21))
   (( segid "    " and resid 174  and name HB2 ))
      2.800     1.000     1.200 peak  1502 weight  0.10000E+01 volume  0.15050E-02 ppm1     7.684 ppm2     2.913 CV     1
 ASSI { 1503}
   (( segid "    " and resid 174  and name HD21))
   (( segid "    " and resid 174  and name HB1 ))
      2.900     1.000     1.200 peak  1503 weight  0.10000E+01 volume  0.14456E-02 ppm1     7.686 ppm2     3.044 CV     1
 ASSI { 1496}
   (( segid "    " and resid 174  and name HD22))
   (( segid "    " and resid 171  and name HA  ))
      3.500     3.500     2.500 peak  1496 weight  0.10000E+01 volume  0.46784E-03 ppm1      7.123 ppm2      4.781 CV     1
 ASSI { 1498}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 178  and name HA  ))
      3.400     1.400     1.600 peak  1498 weight  0.10000E+01 volume  0.55448E-03 ppm1     6.772 ppm2     4.530 CV     1
 ASSI { 1497}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 179  and name HA  ))
      3.700     3.700     2.300 peak  1497 weight  0.10000E+01 volume  0.31932E-03 ppm1      6.771 ppm2      4.775 CV     1
 ASSI { 1510}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 181  and name HB2 ))
      3.100     1.000     1.200 peak  1510 weight  0.10000E+01 volume  0.14605E-02 ppm1     6.772 ppm2     2.835 CV     1
 ASSI { 1499}
   (( segid "    " and resid 181  and name HD21))
   (  segid "    " and resid 182  and name HD1%)
      3.500     1.500     1.700 peak  1499 weight  0.10000E+01 volume  0.43417E-03 ppm1     7.657 ppm2     0.423 CV     1
 ASSI { 1500}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 182  and name HG12))
      3.800     1.800     1.800 peak  1500 weight  0.10000E+01 volume  0.25842E-03 ppm1      7.656 ppm2      0.887 CV     1
 ASSI { 1509}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 181  and name HA  ))
      3.600     1.600     1.600 peak  1509 weight  0.10000E+01 volume  0.35595E-03 ppm1      6.771 ppm2      4.314 CV     1
 ASSI { 1501}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 181  and name HB2 ))
      2.700     0.900     1.100 peak  1501 weight  0.10000E+01 volume  0.20843E-02 ppm1     7.657 ppm2     2.832 CV     1
 ASSI { 1512}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 182  and name HG12))
      3.600     1.600     1.600 peak  1512 weight  0.10000E+01 volume  0.36536E-03 ppm1      6.771 ppm2      0.922 CV     1
 ASSI { 1482}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 181  and name HD22))
      1.800     0.400     0.600 peak  1482 weight  0.10000E+01 volume  0.29655E-01 ppm1     7.657 ppm2     6.773 CV     1
 ASSI { 1505}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 181  and name HA  ))
      3.500     1.500     1.700 peak  1505 weight  0.10000E+01 volume  0.44556E-03 ppm1     7.658 ppm2     4.323 CV     1
 ASSI { 1525}
   (( segid "    " and resid 223  and name HE21))
   (( segid "    " and resid 223  and name HG2 ))
      2.600     0.900     1.100 peak  1525 weight  0.10000E+01 volume  0.23368E-02 ppm1     7.477 ppm2     2.381 CV     1
 ASSI { 1528}
   (( segid "    " and resid 223  and name HE21))
   (  segid "    " and resid 224  and name HB% )
      3.900     1.900     1.900 peak  1528 weight  0.10000E+01 volume  0.23268E-03 ppm1      7.477 ppm2      1.405 CV     1
 ASSI { 1535}
   (( segid "    " and resid 223  and name HE22))
   (( segid "    " and resid 223  and name HG2 ))
      3.000     1.100     1.300 peak  1535 weight  0.10000E+01 volume  0.11188E-02 ppm1     6.826 ppm2     2.384 CV     1
 ASSI { 1536}
   (( segid "    " and resid 223  and name HE22))
   (( segid "    " and resid 223  and name HB1 ))
      3.700     1.700     1.700 peak  1536 weight  0.10000E+01 volume  0.32378E-03 ppm1      6.826 ppm2      2.089 CV     1
 OR { 1536}
   (( segid "    " and resid 223  and name HE22))
   (( segid "    " and resid 223  and name HB2 ))
 ASSI { 1527}
   (( segid "    " and resid 223  and name HE21))
   (( segid "    " and resid 223  and name HB1 ))
      3.100     1.200     1.400 peak  1527 weight  0.10000E+01 volume  0.83172E-03 ppm1     7.483 ppm2     2.089 CV     1
 OR { 1527}
   (( segid "    " and resid 223  and name HE21))
   (( segid "    " and resid 223  and name HB2 ))
 ASSI { 1523}
   (( segid "    " and resid 223  and name HE21))
   (( segid "    " and resid 224  and name HA  ))
      3.700     3.700     2.300 peak  1523 weight  0.10000E+01 volume  0.33070E-03 ppm1      7.477 ppm2      4.193 CV     1
 ASSI { 1534}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      2.600     2.600     3.400 peak  1534 weight  0.10000E+01 volume  0.24209E-02 ppm1      7.319 ppm2      3.813 CV     1
 ASSI { 1524}
   (( segid "    " and resid 181  and name HD21))
   (  segid "    " and resid 182  and name HG2%)
      3.700     1.700     1.700 peak  1524 weight  0.10000E+01 volume  0.30694E-03 ppm1      7.662 ppm2      0.283 CV     1
 ASSI { 1526}
   (( segid "    " and resid 223  and name HE21))
   (( segid "    " and resid 223  and name HG1 ))
      2.900     1.000     1.200 peak  1526 weight  0.10000E+01 volume  0.14555E-02 ppm1     7.488 ppm2     2.502 CV     1
 ASSI { 1530}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.800     2.800     3.200 peak  1530 weight  0.10000E+01 volume  0.16932E-02 ppm1      7.318 ppm2      1.950 CV     1
 ASSI { 1520}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.400     3.400     2.600 peak  1520 weight  0.10000E+01 volume  0.49358E-03 ppm1      7.320 ppm2      4.515 CV     1
 ASSI { 1531}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.700     2.700     3.300 peak  1531 weight  0.10000E+01 volume  0.21536E-02 ppm1      7.319 ppm2      2.800 CV     1
 ASSI { 1533}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
      2.700     2.700     3.300 peak  1533 weight  0.10000E+01 volume  0.18862E-02 ppm1      7.319 ppm2      3.329 CV     1
 ASSI { 1515}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      3.100     1.200     1.400 peak  1515 weight  0.10000E+01 volume  0.10050E-02 ppm1     7.319 ppm2     8.225 CV     1
 ASSI { 1529}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.100     1.200     1.400 peak  1529 weight  0.10000E+01 volume  0.99014E-03 ppm1     7.319 ppm2     1.540 CV     1
 ASSI { 1519}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.400     0.700     0.900 peak  1519 weight  0.10000E+01 volume  0.40051E-02 ppm1     7.322 ppm2     4.795 CV     1
 ASSI { 1521}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      2.500     0.800     1.000 peak  1521 weight  0.10000E+01 volume  0.36586E-02 ppm1     7.319 ppm2     4.156 CV     1
 ASSI { 1538}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      3.000     3.000     3.000 peak  1538 weight  0.10000E+01 volume  0.12080E-02 ppm1      7.319 ppm2     10.298 CV     1
 ASSI { 1542}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.600     1.600     1.600 peak  1542 weight  0.10000E+01 volume  0.37130E-03 ppm1      7.321 ppm2      3.591 CV     1
 ASSI { 1539}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      3.500     1.500     1.700 peak  1539 weight  0.10000E+01 volume  0.51488E-03 ppm1     7.318 ppm2     8.565 CV     1
 ASSI { 1548}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      3.700     1.700     1.700 peak  1548 weight  0.10000E+01 volume  0.35595E-03 ppm1      8.596 ppm2      6.446 CV     1
 ASSI { 1554}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 129  and name HG2 ))
      3.800     1.800     1.800 peak  1554 weight  0.10000E+01 volume  0.28071E-03 ppm1      8.594 ppm2      2.224 CV     1
 OR { 1554}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 129  and name HG1 ))
 ASSI { 1556}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.700     1.700     1.700 peak  1556 weight  0.10000E+01 volume  0.32922E-03 ppm1      8.591 ppm2      1.577 CV     1
 ASSI { 1544}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.600     1.600     1.600 peak  1544 weight  0.10000E+01 volume  0.39506E-03 ppm1      8.593 ppm2      8.059 CV     1
 ASSI { 1557}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.400     1.400     1.600 peak  1557 weight  0.10000E+01 volume  0.51983E-03 ppm1     8.592 ppm2     0.895 CV     1
 ASSI { 1552}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.100     1.200     1.400 peak  1552 weight  0.10000E+01 volume  0.87132E-03 ppm1     8.590 ppm2     2.842 CV     1
 ASSI { 1546}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      3.100     1.200     1.400 peak  1546 weight  0.10000E+01 volume  0.91092E-03 ppm1     8.590 ppm2     6.846 CV     1
 ASSI { 1871}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.900     1.000     1.200 peak  1871 weight  0.10000E+01 volume  0.14208E-02 ppm1     8.591 ppm2     4.503 CV     1
 ASSI { 1553}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
      2.800     1.000     1.200 peak  1553 weight  0.10000E+01 volume  0.17674E-02 ppm1     8.589 ppm2     2.568 CV     1
 OR { 1553}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
 ASSI { 1558}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.900     1.900     1.900 peak  1558 weight  0.10000E+01 volume  0.22773E-03 ppm1      8.593 ppm2      0.287 CV     1
 ASSI { 1566}
   (( segid "    " and resid 172  and name HE21))
   (( segid "    " and resid 215  and name HG11))
      3.700     1.700     1.700 peak  1566 weight  0.10000E+01 volume  0.31288E-03 ppm1      6.946 ppm2      2.005 CV     1
 OR { 1566}
   (( segid "    " and resid 172  and name HE22))
   (( segid "    " and resid 215  and name HG11))
 ASSI { 1563}
   (( segid "    " and resid 172  and name HE22))
   (  segid "    " and resid 218  and name HE% )
      3.600     1.600     1.600 peak  1563 weight  0.10000E+01 volume  0.40595E-03 ppm1      6.952 ppm2      6.567 CV     1
 OR { 1563}
   (( segid "    " and resid 172  and name HE21))
   (  segid "    " and resid 218  and name HE% )
 ASSI { 1562}
   (( segid "    " and resid 172  and name HE21))
   (  segid "    " and resid 218  and name HD% )
      3.800     1.800     1.800 peak  1562 weight  0.10000E+01 volume  0.28466E-03 ppm1      6.954 ppm2      6.220 CV     1
 OR { 1562}
   (( segid "    " and resid 172  and name HE22))
   (  segid "    " and resid 218  and name HD% )
 ASSI { 1561}
   (( segid "    " and resid 172  and name HE21))
   (  segid "    " and resid 176  and name HG1%)
      3.200     1.300     1.500 peak  1561 weight  0.10000E+01 volume  0.77726E-03 ppm1     6.950 ppm2     1.096 CV     1
 OR { 1561}
   (( segid "    " and resid 172  and name HE22))
   (  segid "    " and resid 176  and name HG1%)
 ASSI { 1560}
   (( segid "    " and resid 172  and name HE21))
   (( segid "    " and resid 215  and name HG12))
      2.700     0.900     1.100 peak  1560 weight  0.10000E+01 volume  0.22228E-02 ppm1     6.950 ppm2     0.863 CV     1
 OR { 1560}
   (( segid "    " and resid 172  and name HE22))
   (( segid "    " and resid 215  and name HG12))
 OR { 1560}
   (( segid "    " and resid 172  and name HE21))
   (  segid "    " and resid 215  and name HG2%)
 OR { 1560}
   (( segid "    " and resid 172  and name HE22))
   (  segid "    " and resid 215  and name HG2%)
 ASSI { 1596}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 187  and name HN  ))
      3.900     1.900     2.100 peak  1596 weight  0.10000E+01 volume  0.24011E-03 ppm1      6.812 ppm2      8.401 CV     1
 ASSI { 1584}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 129  and name HE% )
      3.900     1.900     1.900 peak  1584 weight  0.10000E+01 volume  0.23714E-03 ppm1      8.524 ppm2      1.984 CV     1
 ASSI { 1595}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 185  and name HG2 ))
      3.800     1.800     1.800 peak  1595 weight  0.10000E+01 volume  0.25694E-03 ppm1      6.818 ppm2      1.494 CV     1
 ASSI { 1571}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 186  and name HA  ))
      3.500     1.600     1.600 peak  1571 weight  0.10000E+01 volume  0.40793E-03 ppm1      6.804 ppm2      4.018 CV     1
 ASSI { 1819}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      2.100     2.100     3.900 peak  1819 weight  0.10000E+01 volume  0.85152E-02 ppm1      8.531 ppm2      3.958 CV     1
 ASSI { 1570}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      2.700     2.700     3.300 peak  1570 weight  0.10000E+01 volume  0.22476E-02 ppm1      8.524 ppm2      1.574 CV     1
 ASSI { 1592}
   (( segid "    " and resid 186  and name HE21))
   (  segid "    " and resid 125  and name HD2%)
      4.000     2.000     2.000 peak  1592 weight  0.10000E+01 volume  0.20198E-03 ppm1      6.814 ppm2      0.637 CV     1
 ASSI { 1585}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.700     1.700     1.700 peak  1585 weight  0.10000E+01 volume  0.32922E-03 ppm1      8.522 ppm2      2.853 CV     1
 ASSI { 1568}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 125  and name HD1%)
      3.100     1.200     1.400 peak  1568 weight  0.10000E+01 volume  0.91092E-03 ppm1     8.523 ppm2     0.682 CV     1
 ASSI { 1567}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 125  and name HD2%)
      3.300     1.100     1.300 peak  1567 weight  0.10000E+01 volume  0.10298E-02 ppm1     8.524 ppm2     0.577 CV     1
 ASSI { 1575}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      3.500     1.500     1.700 peak  1575 weight  0.10000E+01 volume  0.51983E-03 ppm1     8.524 ppm2     6.810 CV     1
 ASSI { 1594}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 186  and name HG1 ))
      3.000     1.200     1.400 peak  1594 weight  0.10000E+01 volume  0.10000E-02 ppm1     6.709 ppm2     2.039 CV     1
 ASSI { 1607}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 189  and name HB  ))
      3.900     1.900     1.900 peak  1607 weight  0.10000E+01 volume  0.22872E-03 ppm1      6.708 ppm2      2.214 CV     1
 ASSI { 1598}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 186  and name HE21))
      1.900     0.400     0.600 peak  1598 weight  0.10000E+01 volume  0.19159E-01 ppm1     6.709 ppm2     6.816 CV     1
 ASSI { 1608}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 186  and name HA  ))
      3.500     1.500     1.700 peak  1608 weight  0.10000E+01 volume  0.46982E-03 ppm1     6.709 ppm2     4.051 CV     1
 ASSI { 1597}
   (( segid "    " and resid 186  and name HE22))
   (  segid "    " and resid 125  and name HD2%)
      3.800     1.800     1.800 peak  1597 weight  0.10000E+01 volume  0.27724E-03 ppm1      6.708 ppm2      0.620 CV     1
 ASSI { 1604}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 186  and name HG2 ))
      2.800     1.000     1.200 peak  1604 weight  0.10000E+01 volume  0.15694E-02 ppm1     6.820 ppm2     1.653 CV     1
 ASSI { 1606}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 186  and name HG1 ))
      2.900     1.000     1.200 peak  1606 weight  0.10000E+01 volume  0.14010E-02 ppm1     6.821 ppm2     2.042 CV     1
 ASSI { 1600}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 182  and name HG11))
      3.500     1.600     1.600 peak  1600 weight  0.10000E+01 volume  0.40349E-03 ppm1      6.819 ppm2      0.923 CV     1
 OR { 1600}
   (( segid "    " and resid 186  and name HE21))
   (( segid "    " and resid 182  and name HG12))
 ASSI { 1603}
   (( segid "    " and resid 186  and name HE22))
   (  segid "    " and resid 190  and name HG2%)
      3.300     3.300     2.700 peak  1603 weight  0.10000E+01 volume  0.65844E-03 ppm1      6.709 ppm2      1.302 CV     1
 ASSI { 1601}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 182  and name HG11))
      3.200     3.200     2.800 peak  1601 weight  0.10000E+01 volume  0.67824E-03 ppm1      6.708 ppm2      0.919 CV     1
 OR { 1601}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 182  and name HG12))
 ASSI { 1602}
   (( segid "    " and resid 186  and name HE22))
   (  segid "    " and resid 189  and name HG2%)
      3.200     1.300     1.500 peak  1602 weight  0.10000E+01 volume  0.78221E-03 ppm1     6.708 ppm2     0.971 CV     1
 ASSI { 1625}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 159  and name HA  ))
      3.700     1.700     1.700 peak  1625 weight  0.10000E+01 volume  0.32477E-03 ppm1      6.782 ppm2      4.693 CV     1
 ASSI { 1620}
   (( segid "    " and resid 159  and name HD21))
   (( segid "    " and resid 133  and name HA  ))
      3.700     1.700     1.700 peak  1620 weight  0.10000E+01 volume  0.31586E-03 ppm1      7.473 ppm2      4.405 CV     1
 ASSI { 1609}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HG2 ))
      3.100     3.100     2.900 peak  1609 weight  0.10000E+01 volume  0.84656E-03 ppm1      8.244 ppm2      1.652 CV     1
 OR { 1609}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HG1 ))
 ASSI { 1611}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      3.800     1.800     1.800 peak  1611 weight  0.10000E+01 volume  0.27080E-03 ppm1      8.245 ppm2      2.091 CV     1
 ASSI { 1627}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 159  and name HB1 ))
      2.900     2.900     3.100 peak  1627 weight  0.10000E+01 volume  0.12327E-02 ppm1      6.786 ppm2      3.598 CV     1
 ASSI { 1624}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 159  and name HD21))
      2.000     0.500     0.700 peak  1624 weight  0.10000E+01 volume  0.12327E-01 ppm1     6.785 ppm2     7.475 CV     1
 ASSI { 1628}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 159  and name HB2 ))
      2.900     1.100     1.300 peak  1628 weight  0.10000E+01 volume  0.12129E-02 ppm1     6.784 ppm2     2.458 CV     1
 ASSI { 1610}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HB1 ))
      2.600     0.900     1.100 peak  1610 weight  0.10000E+01 volume  0.23219E-02 ppm1     8.246 ppm2     1.816 CV     1
 OR { 1610}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HB2 ))
 ASSI { 1622}
   (( segid "    " and resid 159  and name HD21))
   (( segid "    " and resid 159  and name HN  ))
      3.700     1.700     1.700 peak  1622 weight  0.10000E+01 volume  0.36437E-03 ppm1      7.475 ppm2      8.668 CV     1
 ASSI { 1632}
   (( segid "    " and resid 159  and name HD21))
   (( segid "    " and resid 159  and name HA  ))
      3.400     1.500     1.700 peak  1632 weight  0.10000E+01 volume  0.47675E-03 ppm1     7.478 ppm2     4.712 CV     1
 ASSI { 1631}
   (( segid "    " and resid 159  and name HD21))
   (( segid "    " and resid 159  and name HB1 ))
      2.900     1.000     1.200 peak  1631 weight  0.10000E+01 volume  0.14407E-02 ppm1     7.478 ppm2     3.602 CV     1
 ASSI { 1630}
   (( segid "    " and resid 159  and name HD21))
   (( segid "    " and resid 159  and name HB2 ))
      2.900     1.100     1.300 peak  1630 weight  0.10000E+01 volume  0.13070E-02 ppm1     7.479 ppm2     2.459 CV     1
 ASSI { 1637}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.300     1.500 peak  1637 weight  0.10000E+01 volume  0.67329E-03 ppm1     8.341 ppm2     2.863 CV     1
 OR { 1637}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
 ASSI { 1638}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.400     0.700     0.900 peak  1638 weight  0.10000E+01 volume  0.51488E-02 ppm1     8.340 ppm2     7.747 CV     1
 ASSI { 1633}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      3.100     1.200     1.400 peak  1633 weight  0.10000E+01 volume  0.10891E-02 ppm1     8.340 ppm2     6.822 CV     1
 ASSI { 1642}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      3.700     1.700     1.700 peak  1642 weight  0.10000E+01 volume  0.36536E-03 ppm1      8.330 ppm2      6.656 CV     1
 ASSI { 1644}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.100     3.100     2.900 peak  1644 weight  0.10000E+01 volume  0.82677E-03 ppm1      8.338 ppm2      4.464 CV     1
 ASSI { 1647}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 182  and name HG11))
      3.300     3.300     2.700 peak  1647 weight  0.10000E+01 volume  0.57428E-03 ppm1      8.342 ppm2      0.875 CV     1
 OR { 1647}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 182  and name HG12))
 ASSI { 1646}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      3.300     3.300     2.700 peak  1646 weight  0.10000E+01 volume  0.57428E-03 ppm1      8.336 ppm2      1.579 CV     1
 ASSI { 1651}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 204  and name HE1 ))
      3.400     1.400     1.600 peak  1651 weight  0.10000E+01 volume  0.53962E-03 ppm1     9.006 ppm2     2.954 CV     1
 OR { 1651}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 204  and name HE2 ))
 ASSI { 1654}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.800     1.800     1.800 peak  1654 weight  0.10000E+01 volume  0.28714E-03 ppm1      9.005 ppm2      3.594 CV     1
 ASSI { 1657}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      2.600     0.800     1.000 peak  1657 weight  0.10000E+01 volume  0.27674E-02 ppm1     9.008 ppm2     4.325 CV     1
 ASSI { 1652}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
      2.600     0.900     1.100 peak  1652 weight  0.10000E+01 volume  0.24357E-02 ppm1     9.008 ppm2     3.323 CV     1
 ASSI { 1650}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.400     1.000     1.200 peak  1650 weight  0.10000E+01 volume  0.15991E-02 ppm1     9.008 ppm2     2.791 CV     1
 ASSI { 1660}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.000     0.600     0.800 peak  1660 weight  0.10000E+01 volume  0.66339E-02 ppm1     9.008 ppm2     7.318 CV     1
 ASSI { 1655}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      2.300     0.600     0.800 peak  1655 weight  0.10000E+01 volume  0.57923E-02 ppm1     9.008 ppm2     3.808 CV     1
 ASSI { 1648}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 205  and name HE% )
      3.600     1.600     1.600 peak  1648 weight  0.10000E+01 volume  0.39854E-03 ppm1      9.011 ppm2      1.525 CV     1
 ASSI { 1649}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      3.500     1.500     1.700 peak  1649 weight  0.10000E+01 volume  0.47081E-03 ppm1     9.009 ppm2     1.944 CV     1
 ASSI { 1656}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      2.300     0.600     0.800 peak  1656 weight  0.10000E+01 volume  0.58419E-02 ppm1     9.008 ppm2     4.182 CV     1
 ASSI { 1659}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.900     3.900     2.100 peak  1659 weight  0.10000E+01 volume  0.26437E-03 ppm1      9.006 ppm2      6.896 CV     1
 ASSI { 1672}
   (( segid "    " and resid 195  and name HN  ))
   (  segid "    " and resid 191  and name HG2%)
      3.700     1.700     1.700 peak  1672 weight  0.10000E+01 volume  0.29358E-03 ppm1      7.984 ppm2      0.944 CV     1
 ASSI { 1690}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.800     2.800     3.200 peak  1690 weight  0.10000E+01 volume  0.17922E-02 ppm1      7.990 ppm2      7.877 CV     1
 ASSI { 1681}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HB2 ))
      3.000     1.100     1.300 peak  1681 weight  0.10000E+01 volume  0.11436E-02 ppm1     7.989 ppm2     1.834 CV     1
 ASSI { 1680}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HG2 ))
      3.000     3.000     3.000 peak  1680 weight  0.10000E+01 volume  0.11090E-02 ppm1      7.991 ppm2      1.492 CV     1
 OR { 1680}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HG1 ))
 ASSI { 1682}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HB1 ))
      3.000     1.100     1.300 peak  1682 weight  0.10000E+01 volume  0.10298E-02 ppm1     7.990 ppm2     1.991 CV     1
 ASSI { 1686}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HA1 ))
      2.300     2.300     3.700 peak  1686 weight  0.10000E+01 volume  0.58914E-02 ppm1      7.990 ppm2      4.123 CV     1
 ASSI { 1684}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HA2 ))
      2.100     0.600     0.800 peak  1684 weight  0.10000E+01 volume  0.87627E-02 ppm1     7.990 ppm2     3.808 CV     1
 ASSI { 1700}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 196  and name HN  ))
      2.200     0.600     0.800 peak  1700 weight  0.10000E+01 volume  0.82677E-02 ppm1     7.990 ppm2     7.594 CV     1
 ASSI {   13}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.700     0.900     1.100 peak    13 weight  0.10000E+01 volume  0.19555E-02 ppm1     6.437 ppm2     3.915 CV     1
 ASSI {   22}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.200     0.600     0.800 peak    22 weight  0.10000E+01 volume  0.76736E-02 ppm1     6.437 ppm2     4.137 CV     1
 ASSI { 1898}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.200 peak  1898 weight  0.10000E+01 volume  0.15149E-02 ppm1     8.655 ppm2     4.454 CV     1
 ASSI {   29}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.000     0.500     0.700 peak    29 weight  0.10000E+01 volume  0.12723E-01 ppm1     8.650 ppm2     4.345 CV     1
 ASSI {   50}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 160  and name HE22))
      3.200     1.200     1.400 peak    50 weight  0.10000E+01 volume  0.88123E-03 ppm1     8.764 ppm2     6.964 CV     1
 ASSI {   49}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 160  and name HE21))
      3.100     1.200     1.400 peak    49 weight  0.10000E+01 volume  0.10396E-02 ppm1     8.765 ppm2     7.916 CV     1
 ASSI {   89}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.500     0.800     1.000 peak    89 weight  0.10000E+01 volume  0.31981E-02 ppm1     9.043 ppm2     4.119 CV     1
 ASSI {   90}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.400     0.700     0.900 peak    90 weight  0.10000E+01 volume  0.38764E-02 ppm1     9.042 ppm2     4.486 CV     1
 ASSI {   88}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      2.600     2.600     3.400 peak    88 weight  0.10000E+01 volume  0.23466E-02 ppm1      9.042 ppm2      3.936 CV     1
 ASSI {   91}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.200     2.200     3.800 peak    91 weight  0.10000E+01 volume  0.72775E-02 ppm1      9.043 ppm2      4.794 CV     1
 ASSI {  125}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      2.900     1.100     1.300 peak   125 weight  0.10000E+01 volume  0.12426E-02 ppm1     10.298 ppm2     4.332 CV     1
 ASSI {  127}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.600     0.700     0.900 peak   127 weight  0.10000E+01 volume  0.50002E-02 ppm1     10.298 ppm2     4.916 CV     1
 ASSI { 1762}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      2.600     2.600     3.400 peak  1762 weight  0.10000E+01 volume  0.23516E-02 ppm1      8.341 ppm2      3.616 CV     1
 ASSI {  108}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 214  and name HB1 ))
      2.600     2.600     3.400 peak   108 weight  0.10000E+01 volume  0.27823E-02 ppm1      8.337 ppm2      3.567 CV     1
 ASSI {  152}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 182  and name HA  ))
      2.900     1.100     1.300 peak   152 weight  0.10000E+01 volume  0.13466E-02 ppm1     8.055 ppm2     3.738 CV     1
 ASSI {  168}
   (( segid "    " and resid 231  and name HN  ))
   (( segid "    " and resid 231  and name HA  ))
      2.900     1.100     1.300 peak   168 weight  0.10000E+01 volume  0.13169E-02 ppm1     8.006 ppm2     4.299 CV     1
 ASSI {  196}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.900     1.100 peak   196 weight  0.10000E+01 volume  0.24060E-02 ppm1     8.654 ppm2     4.132 CV     1
 ASSI {  197}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.000     0.500     0.700 peak   197 weight  0.10000E+01 volume  0.11882E-01 ppm1     8.653 ppm2     4.418 CV     1
 ASSI { 1767}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      2.700     0.900     1.100 peak  1767 weight  0.10000E+01 volume  0.19754E-02 ppm1     8.702 ppm2     4.421 CV     1
 ASSI {  228}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      2.700     0.900     1.100 peak   228 weight  0.10000E+01 volume  0.19011E-02 ppm1     8.696 ppm2     3.633 CV     1
 ASSI {  230}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HB  ))
      2.600     0.800     1.000 peak   230 weight  0.10000E+01 volume  0.25892E-02 ppm1     8.696 ppm2     4.331 CV     1
 ASSI {  229}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      3.100     1.200     1.400 peak   229 weight  0.10000E+01 volume  0.95549E-03 ppm1     8.697 ppm2     3.963 CV     1
 ASSI { 1764}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      3.100     1.200     1.400 peak  1764 weight  0.10000E+01 volume  0.82677E-03 ppm1     8.696 ppm2     4.136 CV     1
 ASSI {  211}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      3.400     1.400     1.600 peak   211 weight  0.10000E+01 volume  0.58914E-03 ppm1     8.696 ppm2     8.355 CV     1
 ASSI {  239}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      3.300     1.400     1.600 peak   239 weight  0.10000E+01 volume  0.68815E-03 ppm1     8.235 ppm2     10.294 CV     1
 ASSI { 1882}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.300     1.500 peak  1882 weight  0.10000E+01 volume  0.69805E-03 ppm1     8.234 ppm2     6.438 CV     1
 ASSI {  261}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.600     0.800     1.000 peak   261 weight  0.10000E+01 volume  0.25842E-02 ppm1     8.236 ppm2     4.920 CV     1
 ASSI {  268}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HB1 ))
      2.500     2.500     3.500 peak   268 weight  0.10000E+01 volume  0.33269E-02 ppm1      8.696 ppm2      3.130 CV     1
 ASSI {  267}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HB2 ))
      2.300     0.700     0.900 peak   267 weight  0.10000E+01 volume  0.54457E-02 ppm1     8.696 ppm2     2.933 CV     1
 ASSI {  257}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.000     0.500     0.700 peak   257 weight  0.10000E+01 volume  0.11783E-01 ppm1     8.234 ppm2     3.918 CV     1
 ASSI {  241}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
      2.600     2.600     3.400 peak   241 weight  0.10000E+01 volume  0.29159E-02 ppm1      8.695 ppm2      7.329 CV     1
 ASSI {  271}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      2.600     0.800     1.000 peak   271 weight  0.10000E+01 volume  0.27031E-02 ppm1     8.696 ppm2     5.292 CV     1
 ASSI {  281}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.000     0.500     0.700 peak   281 weight  0.10000E+01 volume  0.13218E-01 ppm1     8.697 ppm2     4.644 CV     1
 ASSI { 1836}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 217  and name HN  ))
      2.900     1.000     1.200 peak  1836 weight  0.10000E+01 volume  0.15496E-02 ppm1     8.588 ppm2     8.700 CV     1
 ASSI {  309}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 175  and name HD% )
      3.700     1.700     1.700 peak   309 weight  0.10000E+01 volume  0.32773E-03 ppm1      8.591 ppm2      7.312 CV     1
 ASSI {  287}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.300     1.400     1.600 peak   287 weight  0.10000E+01 volume  0.59408E-03 ppm1     9.100 ppm2     3.809 CV     1
 ASSI { 1748}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      2.700     0.900     1.100 peak  1748 weight  0.10000E+01 volume  0.21189E-02 ppm1     9.105 ppm2     3.573 CV     1
 ASSI {  298}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.200     1.300     1.500 peak   298 weight  0.10000E+01 volume  0.67824E-03 ppm1     8.588 ppm2     2.296 CV     1
 ASSI { 1856}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
      3.700     1.700     1.700 peak  1856 weight  0.10000E+01 volume  0.33070E-03 ppm1      8.589 ppm2      1.068 CV     1
 ASSI {  320}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      2.500     0.800     1.000 peak   320 weight  0.10000E+01 volume  0.32626E-02 ppm1     8.501 ppm2     4.919 CV     1
 ASSI {  297}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 219  and name HB2 ))
      3.200     1.300     1.500 peak   297 weight  0.10000E+01 volume  0.72775E-03 ppm1     8.587 ppm2     2.078 CV     1
 ASSI {  301}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HB1 ))
      2.900     1.000     1.200 peak   301 weight  0.10000E+01 volume  0.14110E-02 ppm1     8.587 ppm2     3.093 CV     1
 ASSI {  299}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HB2 ))
      2.900     1.100     1.300 peak   299 weight  0.10000E+01 volume  0.12575E-02 ppm1     8.584 ppm2     2.733 CV     1
 ASSI {  303}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      3.200     1.300     1.500 peak   303 weight  0.10000E+01 volume  0.75746E-03 ppm1     8.587 ppm2     3.580 CV     1
 ASSI {  308}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      2.900     2.900     3.100 peak   308 weight  0.10000E+01 volume  0.14308E-02 ppm1      8.502 ppm2      6.892 CV     1
 ASSI {  306}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.300     1.300     1.500 peak   306 weight  0.10000E+01 volume  0.66834E-03 ppm1     8.503 ppm2     5.520 CV     1
 ASSI {  310}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 175  and name HE% )
      3.200     1.300     1.500 peak   310 weight  0.10000E+01 volume  0.84161E-03 ppm1     8.584 ppm2     7.654 CV     1
 ASSI {  305}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 218  and name HD% )
      3.500     1.500     1.700 peak   305 weight  0.10000E+01 volume  0.49458E-03 ppm1     8.586 ppm2     6.212 CV     1
 ASSI { 1851}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.800     1.800     1.800 peak  1851 weight  0.10000E+01 volume  0.27477E-03 ppm1      8.078 ppm2      5.526 CV     1
 ASSI {  332}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      3.400     1.500     1.700 peak   332 weight  0.10000E+01 volume  0.52478E-03 ppm1     8.081 ppm2     9.375 CV     1
 ASSI {  360}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.800     1.000 peak   360 weight  0.10000E+01 volume  0.28664E-02 ppm1     8.327 ppm2     3.826 CV     1
 ASSI { 1904}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HD1 ))
      3.000     3.000     3.000 peak  1904 weight  0.10000E+01 volume  0.10396E-02 ppm1      8.324 ppm2      3.224 CV     1
 OR { 1904}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HD2 ))
 ASSI {  356}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      3.600     1.600     1.600 peak   356 weight  0.10000E+01 volume  0.39308E-03 ppm1      8.590 ppm2      4.413 CV     1
 ASSI {  342}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      2.700     2.700     3.300 peak   342 weight  0.10000E+01 volume  0.21486E-02 ppm1      8.326 ppm2      6.922 CV     1
 ASSI { 1903}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.900     1.100     1.300 peak  1903 weight  0.10000E+01 volume  0.13070E-02 ppm1     8.328 ppm2     4.023 CV     1
 ASSI {  349}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.000     1.100     1.300 peak   349 weight  0.10000E+01 volume  0.10941E-02 ppm1     7.461 ppm2     3.421 CV     1
 ASSI {  322}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
      3.300     3.300     2.700 peak   322 weight  0.10000E+01 volume  0.62379E-03 ppm1      7.462 ppm2      6.536 CV     1
 ASSI {  328}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.700     0.900     1.100 peak   328 weight  0.10000E+01 volume  0.19703E-02 ppm1     7.461 ppm2     4.984 CV     1
 ASSI {  324}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 157  and name HD% )
      2.700     2.700     3.300 peak   324 weight  0.10000E+01 volume  0.23665E-02 ppm1      7.461 ppm2      6.848 CV     1
 ASSI {  350}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HA  ))
      2.800     1.000     1.200 peak   350 weight  0.10000E+01 volume  0.15297E-02 ppm1     7.462 ppm2     4.127 CV     1
 ASSI {  376}
   (( segid "    " and resid 219  and name HN  ))
   (  segid "    " and resid 218  and name HE% )
      3.800     1.800     1.800 peak   376 weight  0.10000E+01 volume  0.28912E-03 ppm1      8.301 ppm2      6.545 CV     1
 ASSI {  404}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      2.600     0.900     1.100 peak   404 weight  0.10000E+01 volume  0.25150E-02 ppm1     8.298 ppm2     3.734 CV     1
 ASSI {  405}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      2.800     1.000     1.200 peak   405 weight  0.10000E+01 volume  0.17575E-02 ppm1     8.298 ppm2     3.954 CV     1
 ASSI {  370}
   (( segid "    " and resid 219  and name HN  ))
   (  segid "    " and resid 218  and name HD% )
      3.100     1.200     1.400 peak   370 weight  0.10000E+01 volume  0.10644E-02 ppm1     8.298 ppm2     6.211 CV     1
 ASSI { 1771}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      3.300     1.400     1.600 peak  1771 weight  0.10000E+01 volume  0.60398E-03 ppm1     8.304 ppm2     4.731 CV     1
 ASSI { 1770}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      3.100     1.200     1.400 peak  1770 weight  0.10000E+01 volume  0.91588E-03 ppm1     8.300 ppm2     3.580 CV     1
 ASSI { 1725}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      3.100     1.200     1.400 peak  1725 weight  0.10000E+01 volume  0.89113E-03 ppm1     8.493 ppm2     4.321 CV     1
 ASSI {  391}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      3.000     1.100     1.300 peak   391 weight  0.10000E+01 volume  0.11188E-02 ppm1     8.487 ppm2     4.073 CV     1
 ASSI {  392}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      2.700     0.900     1.100 peak   392 weight  0.10000E+01 volume  0.22823E-02 ppm1     8.489 ppm2     4.479 CV     1
 ASSI {  373}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.600     1.600     1.600 peak   373 weight  0.10000E+01 volume  0.43566E-03 ppm1      9.016 ppm2      8.081 CV     1
 ASSI { 1892}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.400     0.700     0.900 peak  1892 weight  0.10000E+01 volume  0.46784E-02 ppm1     9.021 ppm2     4.498 CV     1
 ASSI {  371}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.600     1.600     1.600 peak   371 weight  0.10000E+01 volume  0.39556E-03 ppm1      9.024 ppm2      5.530 CV     1
 ASSI {  419}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 163  and name HN  ))
      3.000     1.100     1.300 peak   419 weight  0.10000E+01 volume  0.12426E-02 ppm1     9.021 ppm2     8.593 CV     1
 ASSI {  441}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.100     0.500     0.700 peak   441 weight  0.10000E+01 volume  0.10298E-01 ppm1     8.708 ppm2     4.430 CV     1
 ASSI {  442}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.500     0.800     1.000 peak   442 weight  0.10000E+01 volume  0.33764E-02 ppm1     8.707 ppm2     4.730 CV     1
 ASSI { 1755}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.900     1.000     1.200 peak  1755 weight  0.10000E+01 volume  0.14505E-02 ppm1     7.994 ppm2     3.672 CV     1
 ASSI {  423}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HB2 ))
      2.500     0.800     1.000 peak   423 weight  0.10000E+01 volume  0.29061E-02 ppm1     7.518 ppm2     2.108 CV     1
 OR {  423}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HB1 ))
 ASSI { 1926}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 220  and name HA  ))
      3.100     3.100     2.900 peak  1926 weight  0.10000E+01 volume  0.84161E-03 ppm1      7.522 ppm2      3.985 CV     1
 ASSI {  475}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      2.600     0.900     1.100 peak   475 weight  0.10000E+01 volume  0.23615E-02 ppm1     7.988 ppm2     3.602 CV     1
 ASSI {  486}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      2.700     0.900     1.100 peak   486 weight  0.10000E+01 volume  0.21733E-02 ppm1     8.977 ppm2     6.917 CV     1
 ASSI { 1902}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.800     1.000     1.200 peak  1902 weight  0.10000E+01 volume  0.16733E-02 ppm1     8.199 ppm2     4.684 CV     1
 ASSI { 1739}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      2.700     0.900     1.100 peak  1739 weight  0.10000E+01 volume  0.20347E-02 ppm1     7.547 ppm2     3.807 CV     1
 ASSI { 1704}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.100     1.200     1.400 peak  1704 weight  0.10000E+01 volume  0.89113E-03 ppm1     8.206 ppm2     4.212 CV     1
 ASSI {  452}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.100     1.200     1.400 peak   452 weight  0.10000E+01 volume  0.89113E-03 ppm1     8.977 ppm2     3.854 CV     1
 ASSI {  488}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 150  and name HD% )
      2.800     2.800     3.200 peak   488 weight  0.10000E+01 volume  0.17624E-02 ppm1      8.977 ppm2      7.524 CV     1
 ASSI {  453}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.700     0.900     1.100 peak   453 weight  0.10000E+01 volume  0.21041E-02 ppm1     8.977 ppm2     4.114 CV     1
 ASSI {  448}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.600     0.900     1.100 peak   448 weight  0.10000E+01 volume  0.24060E-02 ppm1     8.977 ppm2     2.869 CV     1
 ASSI {  451}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.400     0.700     0.900 peak   451 weight  0.10000E+01 volume  0.39854E-02 ppm1     8.976 ppm2     3.551 CV     1
 ASSI {  447}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.800     1.000     1.200 peak   447 weight  0.10000E+01 volume  0.15100E-02 ppm1     8.977 ppm2     2.594 CV     1
 ASSI {  454}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.200     1.300     1.500 peak   454 weight  0.10000E+01 volume  0.78716E-03 ppm1     8.976 ppm2     4.700 CV     1
 ASSI {  450}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     1.000 peak   450 weight  0.10000E+01 volume  0.34853E-02 ppm1     8.975 ppm2     3.248 CV     1
 ASSI {  487}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 175  and name HD% )
      3.200     1.300     1.500 peak   487 weight  0.10000E+01 volume  0.78716E-03 ppm1     8.971 ppm2     7.306 CV     1
 ASSI {  528}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      3.100     3.100     2.900 peak   528 weight  0.10000E+01 volume  0.93073E-03 ppm1      7.543 ppm2      5.280 CV     1
 ASSI {  534}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      2.300     0.600     0.800 peak   534 weight  0.10000E+01 volume  0.58419E-02 ppm1     8.677 ppm2     4.764 CV     1
 ASSI {  519}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 222  and name HB2 ))
      3.200     1.300     1.500 peak   519 weight  0.10000E+01 volume  0.68815E-03 ppm1     7.612 ppm2     3.394 CV     1
 ASSI { 1718}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 177  and name HN  ))
      2.800     1.000     1.200 peak  1718 weight  0.10000E+01 volume  0.17674E-02 ppm1     8.949 ppm2     8.342 CV     1
 ASSI {  525}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 223  and name HA  ))
      2.400     0.700     0.900 peak   525 weight  0.10000E+01 volume  0.40843E-02 ppm1     7.614 ppm2     4.134 CV     1
 ASSI {  520}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      3.200     1.300     1.500 peak   520 weight  0.10000E+01 volume  0.69805E-03 ppm1     7.610 ppm2     3.620 CV     1
 ASSI { 1778}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      3.200     1.300     1.500 peak  1778 weight  0.10000E+01 volume  0.76736E-03 ppm1     7.618 ppm2     3.776 CV     1
 ASSI { 1713}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      3.600     1.600     1.600 peak  1713 weight  0.10000E+01 volume  0.37378E-03 ppm1      8.957 ppm2      4.248 CV     1
 ASSI {  549}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.700     1.700     1.700 peak   549 weight  0.10000E+01 volume  0.30199E-03 ppm1      7.813 ppm2      4.388 CV     1
 ASSI {  572}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.600     0.900     1.100 peak   572 weight  0.10000E+01 volume  0.23169E-02 ppm1     8.219 ppm2     4.496 CV     1
 ASSI { 1737}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 201  and name HB  ))
      3.600     1.600     1.600 peak  1737 weight  0.10000E+01 volume  0.38913E-03 ppm1      8.976 ppm2      3.718 CV     1
 ASSI { 1760}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      2.600     0.900     1.100 peak  1760 weight  0.10000E+01 volume  0.23812E-02 ppm1     9.222 ppm2     3.606 CV     1
 ASSI { 1759}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.900     2.900     3.100 peak  1759 weight  0.10000E+01 volume  0.14258E-02 ppm1      9.222 ppm2      3.678 CV     1
 ASSI {  601}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.600     0.800     1.000 peak   601 weight  0.10000E+01 volume  0.28764E-02 ppm1     8.972 ppm2     4.035 CV     1
 ASSI {  599}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HB  ))
      2.200     0.600     0.800 peak   599 weight  0.10000E+01 volume  0.65844E-02 ppm1     8.972 ppm2     4.828 CV     1
 ASSI {  596}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 179  and name HB1 ))
      3.500     3.500     2.500 peak   596 weight  0.10000E+01 volume  0.42873E-03 ppm1      9.219 ppm2      3.362 CV     1
 ASSI {  598}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      2.300     0.700     0.900 peak   598 weight  0.10000E+01 volume  0.51983E-02 ppm1     8.972 ppm2     4.606 CV     1
 ASSI {  597}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      3.100     1.200     1.400 peak   597 weight  0.10000E+01 volume  0.93073E-03 ppm1     9.219 ppm2     4.152 CV     1
 ASSI {  670}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      2.500     2.500     3.500 peak   670 weight  0.10000E+01 volume  0.29655E-02 ppm1      7.871 ppm2      4.360 CV     1
 ASSI {  643}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 214  and name HB2 ))
      2.700     0.900     1.100 peak   643 weight  0.10000E+01 volume  0.22476E-02 ppm1     9.218 ppm2     2.873 CV     1
 ASSI {  644}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 214  and name HB1 ))
      2.500     2.500     3.500 peak   644 weight  0.10000E+01 volume  0.36833E-02 ppm1      9.218 ppm2      3.538 CV     1
 ASSI {  646}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      2.600     0.900     1.100 peak   646 weight  0.10000E+01 volume  0.23219E-02 ppm1     9.218 ppm2     4.407 CV     1
 ASSI {  667}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.100     1.200     1.400 peak   667 weight  0.10000E+01 volume  0.83172E-03 ppm1     8.210 ppm2     3.832 CV     1
 ASSI {  668}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      2.700     0.900     1.100 peak   668 weight  0.10000E+01 volume  0.21784E-02 ppm1     8.211 ppm2     4.147 CV     1
 ASSI { 1784}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      3.100     1.200     1.400 peak  1784 weight  0.10000E+01 volume  0.95054E-03 ppm1     8.090 ppm2     3.929 CV     1
 ASSI { 1772}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      3.300     1.300     1.500 peak  1772 weight  0.10000E+01 volume  0.65350E-03 ppm1     8.463 ppm2     3.661 CV     1
 ASSI { 1757}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      2.700     0.900     1.100 peak  1757 weight  0.10000E+01 volume  0.21932E-02 ppm1     8.218 ppm2     3.998 CV     1
 ASSI { 1742}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      2.800     1.000     1.200 peak  1742 weight  0.10000E+01 volume  0.16238E-02 ppm1     7.574 ppm2     3.800 CV     1
 ASSI { 1723}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      2.800     1.000     1.200 peak  1723 weight  0.10000E+01 volume  0.16486E-02 ppm1     8.073 ppm2     3.518 CV     1
 ASSI { 1861}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 224  and name HN  ))
      2.600     0.800     1.000 peak  1861 weight  0.10000E+01 volume  0.29506E-02 ppm1     8.080 ppm2     7.535 CV     1
 ASSI { 1741}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.400     2.400     3.600 peak  1741 weight  0.10000E+01 volume  0.40793E-02 ppm1      7.572 ppm2      4.053 CV     1
 ASSI {  629}
   (( segid "    " and resid 225  and name HN  ))
   (  segid "    " and resid 225  and name HD% )
      3.000     3.000     3.000 peak   629 weight  0.10000E+01 volume  0.12971E-02 ppm1      8.084 ppm2      6.660 CV     1
 ASSI {  660}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.100     1.200     1.400 peak   660 weight  0.10000E+01 volume  0.82677E-03 ppm1     8.055 ppm2     3.926 CV     1
 ASSI {  659}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      2.400     0.700     0.900 peak   659 weight  0.10000E+01 volume  0.44903E-02 ppm1     8.084 ppm2     4.158 CV     1
 ASSI {  682}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      2.400     0.700     0.900 peak   682 weight  0.10000E+01 volume  0.40793E-02 ppm1     7.567 ppm2     4.105 CV     1
 ASSI {  681}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HE2 ))
      3.500     3.500     2.500 peak   681 weight  0.10000E+01 volume  0.45992E-03 ppm1      7.565 ppm2      2.930 CV     1
 OR {  681}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HE1 ))
 ASSI {  744}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 198  and name HB1 ))
      3.100     1.200     1.400 peak   744 weight  0.10000E+01 volume  0.85647E-03 ppm1     8.203 ppm2     3.138 CV     1
 ASSI {  707}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      3.000     1.100     1.300 peak   707 weight  0.10000E+01 volume  0.10446E-02 ppm1     7.566 ppm2     3.297 CV     1
 ASSI {  745}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      2.500     0.800     1.000 peak   745 weight  0.10000E+01 volume  0.33962E-02 ppm1     8.206 ppm2     3.301 CV     1
 ASSI { 1740}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.000     1.100     1.300 peak  1740 weight  0.10000E+01 volume  0.10396E-02 ppm1     8.212 ppm2     4.602 CV     1
 ASSI {  712}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.600     0.900     1.100 peak   712 weight  0.10000E+01 volume  0.23120E-02 ppm1     7.740 ppm2     3.566 CV     1
 ASSI {  723}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      2.900     1.100     1.300 peak   723 weight  0.10000E+01 volume  0.12377E-02 ppm1     8.317 ppm2     4.227 CV     1
 ASSI {  719}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      3.800     1.800     1.800 peak   719 weight  0.10000E+01 volume  0.28071E-03 ppm1      8.712 ppm2      4.729 CV     1
 ASSI {  725}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      2.600     0.900     1.100 peak   725 weight  0.10000E+01 volume  0.24605E-02 ppm1     8.314 ppm2     3.815 CV     1
 ASSI {  726}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      2.900     1.000     1.200 peak   726 weight  0.10000E+01 volume  0.13713E-02 ppm1     8.316 ppm2     3.602 CV     1
 ASSI {  709}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.900     2.900     3.100 peak   709 weight  0.10000E+01 volume  0.14902E-02 ppm1      7.740 ppm2      4.793 CV     1
 ASSI {  684}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 187  and name HD2 ))
      3.500     1.500     1.700 peak   684 weight  0.10000E+01 volume  0.47626E-03 ppm1     8.372 ppm2     6.963 CV     1
 ASSI { 1747}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.100     1.200     1.400 peak  1747 weight  0.10000E+01 volume  0.95054E-03 ppm1     8.320 ppm2     4.142 CV     1
 ASSI {  711}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 143  and name HB1 ))
      3.200     3.200     2.800 peak   711 weight  0.10000E+01 volume  0.71785E-03 ppm1      7.739 ppm2      3.925 CV     1
 ASSI {  727}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      3.100     1.200     1.400 peak   727 weight  0.10000E+01 volume  0.94558E-03 ppm1     8.368 ppm2     3.670 CV     1
 ASSI {  762}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 145  and name HD% )
      2.800     2.800     3.200 peak   762 weight  0.10000E+01 volume  0.17327E-02 ppm1      8.583 ppm2      7.052 CV     1
 ASSI {  788}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.300     0.700     0.900 peak   788 weight  0.10000E+01 volume  0.53467E-02 ppm1     8.583 ppm2     4.179 CV     1
 ASSI {  790}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.800     1.000     1.200 peak   790 weight  0.10000E+01 volume  0.15297E-02 ppm1     8.583 ppm2     4.501 CV     1
 ASSI { 1905}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA  ))
      2.700     0.900     1.100 peak  1905 weight  0.10000E+01 volume  0.22625E-02 ppm1     7.536 ppm2     4.128 CV     1
 ASSI {  838}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      2.900     1.000     1.200 peak   838 weight  0.10000E+01 volume  0.13763E-02 ppm1     8.489 ppm2     4.104 CV     1
 ASSI { 1722}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      2.800     2.800     3.200 peak  1722 weight  0.10000E+01 volume  0.17278E-02 ppm1      7.740 ppm2      2.988 CV     1
 ASSI {  818}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.500     1.500     1.700 peak   818 weight  0.10000E+01 volume  0.46685E-03 ppm1     7.741 ppm2     4.337 CV     1
 ASSI {  817}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.500     1.500     1.700 peak   817 weight  0.10000E+01 volume  0.45250E-03 ppm1     7.538 ppm2     4.330 CV     1
 ASSI {  836}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      3.200     1.300     1.500 peak   836 weight  0.10000E+01 volume  0.79211E-03 ppm1     8.490 ppm2     3.301 CV     1
 ASSI {  821}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      2.600     0.800     1.000 peak   821 weight  0.10000E+01 volume  0.25991E-02 ppm1     8.116 ppm2     4.154 CV     1
 ASSI {  823}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      2.900     1.100     1.300 peak   823 weight  0.10000E+01 volume  0.12129E-02 ppm1     8.116 ppm2     3.586 CV     1
 ASSI {  822}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      2.500     0.800     1.000 peak   822 weight  0.10000E+01 volume  0.35942E-02 ppm1     8.115 ppm2     3.961 CV     1
 ASSI {  820}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HB  ))
      2.300     0.700     0.900 peak   820 weight  0.10000E+01 volume  0.53467E-02 ppm1     8.115 ppm2     4.307 CV     1
 ASSI {  853}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HA  ))
      2.600     0.800     1.000 peak   853 weight  0.10000E+01 volume  0.27674E-02 ppm1     8.637 ppm2     4.548 CV     1
 ASSI {  856}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      2.900     1.100     1.300 peak   856 weight  0.10000E+01 volume  0.12773E-02 ppm1     8.638 ppm2     4.235 CV     1
 ASSI { 1724}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      3.300     1.300     1.500 peak  1724 weight  0.10000E+01 volume  0.67329E-03 ppm1     8.195 ppm2     3.662 CV     1
 ASSI {  874}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.000     1.100     1.300 peak   874 weight  0.10000E+01 volume  0.12080E-02 ppm1     8.156 ppm2     4.578 CV     1
 ASSI {  872}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      3.200     1.300     1.500 peak   872 weight  0.10000E+01 volume  0.79211E-03 ppm1     8.156 ppm2     3.782 CV     1
 ASSI {  899}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.200     1.300     1.500 peak   899 weight  0.10000E+01 volume  0.78221E-03 ppm1     8.697 ppm2     4.593 CV     1
 ASSI {  897}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      2.600     0.800     1.000 peak   897 weight  0.10000E+01 volume  0.25744E-02 ppm1     8.700 ppm2     3.569 CV     1
 ASSI { 1743}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.900     1.100     1.300 peak  1743 weight  0.10000E+01 volume  0.12624E-02 ppm1     8.705 ppm2     4.154 CV     1
 ASSI {  896}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      2.900     1.100     1.300 peak   896 weight  0.10000E+01 volume  0.12129E-02 ppm1     8.700 ppm2     3.295 CV     1
 ASSI {  931}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.800     1.000     1.200 peak   931 weight  0.10000E+01 volume  0.14951E-02 ppm1     7.940 ppm2     4.102 CV     1
 ASSI {  926}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.400     0.700     0.900 peak   926 weight  0.10000E+01 volume  0.45695E-02 ppm1     7.976 ppm2     2.953 CV     1
 ASSI {  911}
   (( segid "    " and resid 226  and name HN  ))
   (  segid "    " and resid 226  and name HD% )
      2.800     1.000     1.200 peak   911 weight  0.10000E+01 volume  0.17773E-02 ppm1     7.976 ppm2     7.198 CV     1
 ASSI {  927}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.500     2.500     3.500 peak   927 weight  0.10000E+01 volume  0.31189E-02 ppm1      7.976 ppm2      3.151 CV     1
 ASSI {  930}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      2.400     0.700     0.900 peak   930 weight  0.10000E+01 volume  0.37229E-02 ppm1     7.938 ppm2     3.947 CV     1
 ASSI { 1859}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 225  and name HB2 ))
      2.600     2.600     3.400 peak  1859 weight  0.10000E+01 volume  0.27477E-02 ppm1      7.975 ppm2      2.840 CV     1
 ASSI { 1785}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      3.200     1.300     1.500 peak  1785 weight  0.10000E+01 volume  0.73270E-03 ppm1     7.982 ppm2     3.915 CV     1
 ASSI {  951}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.000     3.000     3.000 peak   951 weight  0.10000E+01 volume  0.10199E-02 ppm1      8.207 ppm2      3.935 CV     1
 ASSI {  955}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 128  and name HD% )
      2.400     0.700     0.900 peak   955 weight  0.10000E+01 volume  0.48021E-02 ppm1     7.745 ppm2     6.811 CV     1
 ASSI {  960}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA1 ))
      2.500     2.500     3.500 peak   960 weight  0.10000E+01 volume  0.36536E-02 ppm1      7.744 ppm2      3.895 CV     1
 ASSI {  959}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.600     0.900     1.100 peak   959 weight  0.10000E+01 volume  0.25398E-02 ppm1     7.744 ppm2     4.493 CV     1
 ASSI {  961}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA2 ))
      2.600     0.800     1.000 peak   961 weight  0.10000E+01 volume  0.27774E-02 ppm1     7.743 ppm2     3.733 CV     1
 ASSI { 1044}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 208  and name HD2 ))
      3.500     1.500     1.700 peak  1044 weight  0.10000E+01 volume  0.43368E-03 ppm1     7.310 ppm2     3.187 CV     1
 ASSI { 1042}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      2.500     0.800     1.000 peak  1042 weight  0.10000E+01 volume  0.31040E-02 ppm1     7.309 ppm2     4.227 CV     1
 ASSI { 1719}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 174  and name HA  ))
      2.900     1.100     1.300 peak  1719 weight  0.10000E+01 volume  0.13416E-02 ppm1     8.361 ppm2     4.560 CV     1
 ASSI { 1005}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      2.700     0.900     1.100 peak  1005 weight  0.10000E+01 volume  0.20644E-02 ppm1     8.352 ppm2     7.733 CV     1
 ASSI { 1726}
   (( segid "    " and resid 186  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      2.500     2.500     3.500 peak  1726 weight  0.10000E+01 volume  0.31437E-02 ppm1      8.465 ppm2      4.089 CV     1
 ASSI { 1035}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      2.800     2.800     3.200 peak  1035 weight  0.10000E+01 volume  0.15694E-02 ppm1      7.922 ppm2      4.613 CV     1
 ASSI { 1036}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.900     1.000     1.200 peak  1036 weight  0.10000E+01 volume  0.14654E-02 ppm1     7.922 ppm2     4.032 CV     1
 ASSI { 1879}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 199  and name HB  ))
      2.300     0.600     0.800 peak  1879 weight  0.10000E+01 volume  0.60893E-02 ppm1     7.924 ppm2     4.832 CV     1
 ASSI { 1086}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      2.200     0.600     0.800 peak  1086 weight  0.10000E+01 volume  0.80201E-02 ppm1     8.642 ppm2     4.339 CV     1
 ASSI { 1084}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.400     0.700     0.900 peak  1084 weight  0.10000E+01 volume  0.37873E-02 ppm1     8.080 ppm2     4.056 CV     1
 ASSI { 1850}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.700     0.900     1.100 peak  1850 weight  0.10000E+01 volume  0.20397E-02 ppm1     8.650 ppm2     4.701 CV     1
 ASSI { 1900}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      1.900     1.900     4.100 peak  1900 weight  0.10000E+01 volume  0.15348E-01 ppm1      8.439 ppm2      4.742 CV     1
 ASSI { 1834}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.300     0.700     0.900 peak  1834 weight  0.10000E+01 volume  0.50992E-02 ppm1     8.448 ppm2     4.362 CV     1
 ASSI { 1127}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.100     1.300 peak  1127 weight  0.10000E+01 volume  0.11535E-02 ppm1     7.640 ppm2     4.530 CV     1
 ASSI { 1103}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HB2 ))
      3.100     3.100     2.900 peak  1103 weight  0.10000E+01 volume  0.93073E-03 ppm1      9.595 ppm2      2.933 CV     1
 ASSI { 1104}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HB1 ))
      2.900     1.100     1.300 peak  1104 weight  0.10000E+01 volume  0.13318E-02 ppm1     9.595 ppm2     3.137 CV     1
 ASSI { 1106}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      2.800     1.000     1.200 peak  1106 weight  0.10000E+01 volume  0.17922E-02 ppm1     9.595 ppm2     4.611 CV     1
 ASSI { 1105}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 202  and name HB1 ))
      2.800     1.000     1.200 peak  1105 weight  0.10000E+01 volume  0.17822E-02 ppm1     9.594 ppm2     3.396 CV     1
 ASSI { 1141}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      2.300     0.700     0.900 peak  1141 weight  0.10000E+01 volume  0.48418E-02 ppm1     9.595 ppm2     5.292 CV     1
 ASSI { 1140}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HB  ))
      3.000     1.100     1.300 peak  1140 weight  0.10000E+01 volume  0.10842E-02 ppm1     9.595 ppm2     4.810 CV     1
 ASSI { 1775}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      2.800     1.000     1.200 peak  1775 weight  0.10000E+01 volume  0.16337E-02 ppm1     8.473 ppm2     3.909 CV     1
 ASSI { 1158}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 222  and name HB2 ))
      2.800     1.000     1.200 peak  1158 weight  0.10000E+01 volume  0.15348E-02 ppm1     8.467 ppm2     3.409 CV     1
 ASSI { 1776}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      3.100     1.200     1.400 peak  1776 weight  0.10000E+01 volume  0.93568E-03 ppm1     8.471 ppm2     3.750 CV     1
 ASSI { 1774}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      3.200     1.300     1.500 peak  1774 weight  0.10000E+01 volume  0.76736E-03 ppm1     8.470 ppm2     4.050 CV     1
 ASSI { 1773}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      2.600     2.600     3.400 peak  1773 weight  0.10000E+01 volume  0.25298E-02 ppm1      8.468 ppm2      4.744 CV     1
 ASSI { 1208}
   (( segid "    " and resid 230  and name HN  ))
   (( segid "    " and resid 229  and name HA2 ))
      2.300     0.600     0.800 peak  1208 weight  0.10000E+01 volume  0.61388E-02 ppm1     8.139 ppm2     3.960 CV     1
 OR { 1208}
   (( segid "    " and resid 230  and name HN  ))
   (( segid "    " and resid 229  and name HA1 ))
 ASSI { 1197}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      2.500     0.800     1.000 peak  1197 weight  0.10000E+01 volume  0.33170E-02 ppm1     8.027 ppm2     4.213 CV     1
 ASSI { 1198}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.100     1.200     1.400 peak  1198 weight  0.10000E+01 volume  0.86142E-03 ppm1     8.027 ppm2     3.428 CV     1
 ASSI { 1209}
   (( segid "    " and resid 230  and name HN  ))
   (( segid "    " and resid 230  and name HA  ))
      2.600     0.900     1.100 peak  1209 weight  0.10000E+01 volume  0.24011E-02 ppm1     8.143 ppm2     4.487 CV     1
 ASSI { 1730}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      2.800     1.000     1.200 peak  1730 weight  0.10000E+01 volume  0.16486E-02 ppm1     8.127 ppm2     4.583 CV     1
 ASSI { 1731}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      2.500     2.500     3.500 peak  1731 weight  0.10000E+01 volume  0.34803E-02 ppm1      8.133 ppm2      4.052 CV     1
 ASSI { 1227}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.300     0.600     0.800 peak  1227 weight  0.10000E+01 volume  0.57428E-02 ppm1     8.132 ppm2     4.161 CV     1
 ASSI { 1240}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA1 ))
      2.800     1.000     1.200 peak  1240 weight  0.10000E+01 volume  0.15297E-02 ppm1     9.372 ppm2     4.008 CV     1
 ASSI { 1233}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.500     1.600     1.600 peak  1233 weight  0.10000E+01 volume  0.44160E-03 ppm1      9.369 ppm2      8.392 CV     1
 ASSI { 1854}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.500     1.500     1.700 peak  1854 weight  0.10000E+01 volume  0.44952E-03 ppm1     9.369 ppm2     5.527 CV     1
 ASSI { 1894}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     1.000 peak  1894 weight  0.10000E+01 volume  0.31091E-02 ppm1     9.373 ppm2     4.497 CV     1
 ASSI { 1756}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      2.600     0.900     1.100 peak  1756 weight  0.10000E+01 volume  0.24110E-02 ppm1     7.163 ppm2     3.995 CV     1
 ASSI { 1264}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.000     1.100     1.300 peak  1264 weight  0.10000E+01 volume  0.11288E-02 ppm1     7.158 ppm2     3.815 CV     1
 ASSI { 1266}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.500     1.600     1.600 peak  1266 weight  0.10000E+01 volume  0.41636E-03 ppm1      7.160 ppm2      4.215 CV     1
 ASSI { 1263}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      3.000     1.100     1.300 peak  1263 weight  0.10000E+01 volume  0.11486E-02 ppm1     7.158 ppm2     3.605 CV     1
 ASSI { 1283}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.700     0.900     1.100 peak  1283 weight  0.10000E+01 volume  0.19209E-02 ppm1     7.576 ppm2     4.333 CV     1
 ASSI { 1282}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.900     1.000     1.200 peak  1282 weight  0.10000E+01 volume  0.14258E-02 ppm1     7.574 ppm2     4.078 CV     1
 ASSI { 1709}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.900     1.100     1.300 peak  1709 weight  0.10000E+01 volume  0.12674E-02 ppm1     7.582 ppm2     4.127 CV     1
 ASSI { 1302}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      3.000     1.200     1.400 peak  1302 weight  0.10000E+01 volume  0.10099E-02 ppm1     8.018 ppm2     4.603 CV     1
 ASSI { 1313}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      3.800     1.800     1.800 peak  1313 weight  0.10000E+01 volume  0.26931E-03 ppm1      8.356 ppm2      3.676 CV     1
 ASSI { 1342}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HB1 ))
      3.300     1.400     1.600 peak  1342 weight  0.10000E+01 volume  0.59903E-03 ppm1     7.308 ppm2     3.601 CV     1
 ASSI { 1345}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.600     0.800     1.000 peak  1345 weight  0.10000E+01 volume  0.25942E-02 ppm1     7.305 ppm2     4.699 CV     1
 ASSI { 1727}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 185  and name HA  ))
      2.600     2.600     3.400 peak  1727 weight  0.10000E+01 volume  0.26139E-02 ppm1      8.361 ppm2      4.068 CV     1
 ASSI { 1826}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      3.100     3.100     2.900 peak  1826 weight  0.10000E+01 volume  0.94063E-03 ppm1      8.376 ppm2      4.559 CV     1
 ASSI { 1867}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.900     2.900     3.100 peak  1867 weight  0.10000E+01 volume  0.14605E-02 ppm1      8.512 ppm2      4.409 CV     1
 ASSI { 1422}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HN  ))
      3.600     1.600     1.600 peak  1422 weight  0.10000E+01 volume  0.41438E-03 ppm1      8.503 ppm2      7.294 CV     1
 ASSI { 1839}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      2.300     0.600     0.800 peak  1839 weight  0.10000E+01 volume  0.57923E-02 ppm1     8.512 ppm2     4.550 CV     1
 ASSI { 1425}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      3.300     1.300     1.500 peak  1425 weight  0.10000E+01 volume  0.70300E-03 ppm1     8.509 ppm2     9.381 CV     1
 ASSI { 1549}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      2.400     0.700     0.900 peak  1549 weight  0.10000E+01 volume  0.43220E-02 ppm1     8.590 ppm2     5.527 CV     1
 ASSI { 1550}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      3.000     1.200     1.400 peak  1550 weight  0.10000E+01 volume  0.10000E-02 ppm1     8.593 ppm2     4.764 CV     1
 ASSI { 1586}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      2.100     0.500     0.700 peak  1586 weight  0.10000E+01 volume  0.10644E-01 ppm1     8.525 ppm2     3.867 CV     1
 OR { 1586}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
 ASSI { 1589}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.500     0.700 peak  1589 weight  0.10000E+01 volume  0.10743E-01 ppm1     8.525 ppm2     4.386 CV     1
 ASSI { 1794}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HA  ))
      2.200     2.200     3.800 peak  1794 weight  0.10000E+01 volume  0.61884E-02 ppm1      8.247 ppm2      4.249 CV     1
 ASSI { 1613}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 229  and name HA1 ))
      2.000     0.500     0.700 peak  1613 weight  0.10000E+01 volume  0.12921E-01 ppm1     8.247 ppm2     3.964 CV     1
 OR { 1613}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 229  and name HA2 ))
 ASSI { 1821}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      2.200     0.500     1.400 peak  1821 weight  0.10000E+01 volume  0.11734E-01 ppm1     8.345 ppm2     3.867 CV     1
 ASSI { 1636}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA2 ))
      2.200     2.200     3.800 peak  1636 weight  0.10000E+01 volume  0.72775E-02 ppm1      8.340 ppm2      3.727 CV     1
 ASSI { 1820}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA1 ))
      2.000     0.500     0.700 peak  1820 weight  0.10000E+01 volume  0.13119E-01 ppm1     8.345 ppm2     3.912 CV     1
 ASSI {  412}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HA  ))
      2.700     0.900     1.100 peak   412 weight  0.10000E+01 volume  0.77010E-02 ppm1     2.022 ppm2     4.532 CV     1
 ASSI { 1019}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HB2 ))
      2.300     2.300     3.700 peak  1019 weight  0.10000E+01 volume  0.22129E-01 ppm1      2.028 ppm2      1.709 CV     1
 ASSI {  537}
   (( segid "    " and resid 223  and name HG1 ))
   (( segid "    " and resid 223  and name HB2 ))
      2.100     0.600     0.600 peak   537 weight  0.10000E+01 volume  0.76778E-01 ppm1     2.502 ppm2     2.126 CV     1
 ASSI {  753}
   (( segid "    " and resid 212  and name HG1 ))
   (  segid "    " and resid 139  and name HG2%)
      2.900     1.000     1.200 peak   753 weight  0.10000E+01 volume  0.59381E-02 ppm1     2.426 ppm2     -0.045 CV     1
 OR {  753}
   (( segid "    " and resid 212  and name HG2 ))
   (  segid "    " and resid 139  and name HG2%)
 ASSI { 1252}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 151  and name HG2 ))
      6.000     6.000     0.000 peak  1252 weight  0.10000E+01 volume -0.70978E-02 ppm1      0.897 ppm2      1.747 CV     1
 ASSI {  934}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      6.000     6.000     0.000 peak   934 weight  0.10000E+01 volume -0.15333E-01 ppm1      4.332 ppm2      2.154 CV     1
 ASSI {  122}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 125  and name HD2%)
      6.000     6.000     0.000 peak   122 weight  0.10000E+01 volume -0.29458E-01 ppm1      4.392 ppm2      0.594 CV     1
 ASSI { 1221}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.400     0.700     0.900 peak  1221 weight  0.10000E+01 volume  0.16330E-01 ppm1     1.752 ppm2     4.431 CV     1
 ASSI {  731}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HB1 ))
      2.700     0.900     1.100 peak   731 weight  0.10000E+01 volume  0.83968E-02 ppm1     2.829 ppm2     2.150 CV     1
 ASSI { 1336}
   (( segid "    " and resid 158  and name HB2 ))
   (  segid "    " and resid 191  and name HG2%)
      2.800     2.800     3.200 peak  1336 weight  0.10000E+01 volume  0.61933E-02 ppm1      1.662 ppm2      0.958 CV     1
 ASSI { 1001}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HG1 ))
      2.000     2.000     4.000 peak  1001 weight  0.10000E+01 volume  0.44536E-01 ppm1      1.656 ppm2      1.522 CV     1
 ASSI {  205}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HB1 ))
      2.000     0.500     0.700 peak   205 weight  0.10000E+01 volume  0.43376E-01 ppm1     1.648 ppm2     2.430 CV     1
 ASSI { 1196}
   (( segid "    " and resid 134  and name HA  ))
   (  segid "    " and resid 133  and name HB% )
      6.000     6.000     0.000 peak  1196 weight  0.10000E+01 volume -0.52190E-02 ppm1      4.753 ppm2      1.310 CV     1
 ASSI { 1203}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 134  and name HB1 ))
      2.200     2.200     3.800 peak  1203 weight  0.10000E+01 volume  0.30155E-01 ppm1      2.497 ppm2      2.039 CV     1
 ASSI { 1039}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 165  and name HD1 ))
      6.000     6.000     0.000 peak  1039 weight  0.10000E+01 volume -0.17930E-01 ppm1      4.617 ppm2      3.631 CV     1
 ASSI {  706}
   (( segid "    " and resid 215  and name HG12))
   (( segid "    " and resid 215  and name HA  ))
      2.800     1.000     1.200 peak   706 weight  0.10000E+01 volume  0.63092E-02 ppm1     0.855 ppm2     3.572 CV     1
 ASSI {  704}
   (( segid "    " and resid 215  and name HG12))
   (  segid "    " and resid 176  and name HG1%)
      2.600     0.800     1.000 peak   704 weight  0.10000E+01 volume  0.10647E-01 ppm1     0.849 ppm2     1.072 CV     1
 ASSI {  565}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 228  and name HD1 ))
      2.500     0.800     1.000 peak   565 weight  0.10000E+01 volume  0.12711E-01 ppm1     1.825 ppm2     3.147 CV     1
 OR {  565}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 228  and name HD2 ))
 ASSI { 1035}
   (  segid "    " and resid 162  and name HE% )
   (( segid "    " and resid 125  and name HB2 ))
      3.100     3.100     2.900 peak  1035 weight  0.10000E+01 volume  0.62861E-02 ppm1      6.768 ppm2      1.629 CV     1
 ASSI {  368}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HG1 ))
      2.100     0.500     0.700 peak   368 weight  0.10000E+01 volume  0.39200E-01 ppm1     2.164 ppm2     2.551 CV     1
 ASSI { 1166}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 182  and name HG11))
      2.900     1.000     1.200 peak  1166 weight  0.10000E+01 volume  0.89072E-02 ppm1     6.670 ppm2     0.884 CV     1
 OR { 1166}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 182  and name HG12))
 ASSI {  944}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HB2 ))
      2.300     0.700     0.900 peak   944 weight  0.10000E+01 volume  0.20366E-01 ppm1     2.153 ppm2     1.354 CV     1
 ASSI {  373}
   (( segid "    " and resid 154  and name HG1 ))
   (( segid "    " and resid 154  and name HB1 ))
      2.700     0.900     1.100 peak   373 weight  0.10000E+01 volume  0.80953E-02 ppm1     2.548 ppm2     1.666 CV     1
 ASSI {  371}
   (( segid "    " and resid 154  and name HG1 ))
   (( segid "    " and resid 154  and name HB2 ))
      2.600     0.800     1.000 peak   371 weight  0.10000E+01 volume  0.10762E-01 ppm1     2.553 ppm2     1.335 CV     1
 ASSI {  372}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HB1 ))
      2.600     0.800     1.000 peak   372 weight  0.10000E+01 volume  0.11413E-01 ppm1     2.159 ppm2     1.641 CV     1
 ASSI { 1167}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 182  and name HD1%)
      3.000     1.100     1.300 peak  1167 weight  0.10000E+01 volume  0.73298E-02 ppm1     6.668 ppm2     0.423 CV     1
 ASSI {  876}
   (  segid "    " and resid 145  and name HE% )
   (  segid "    " and resid 145  and name HD% )
      2.000     0.500     0.700 peak   876 weight  0.10000E+01 volume  0.14056E+00 ppm1     6.771 ppm2     7.067 CV     1
 ASSI { 1315}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 184  and name HG11))
      2.100     0.600     0.800 peak  1315 weight  0.10000E+01 volume  0.36649E-01 ppm1     1.864 ppm2     1.128 CV     1
 ASSI {  599}
   (  segid "    " and resid 226  and name HE% )
   (( segid "    " and resid 226  and name HB2 ))
      3.000     3.000     3.000 peak   599 weight  0.10000E+01 volume  0.74226E-02 ppm1      6.867 ppm2      2.937 CV     1
 ASSI { 1303}
   (  segid "    " and resid 150  and name HE% )
   (( segid "    " and resid 151  and name HD1 ))
      3.200     1.300     1.500 peak  1303 weight  0.10000E+01 volume  0.48711E-02 ppm1     7.002 ppm2     3.365 CV     1
 ASSI {  598}
   (  segid "    " and resid 226  and name HE% )
   (  segid "    " and resid 226  and name HD% )
      2.000     0.500     0.700 peak   598 weight  0.10000E+01 volume  0.13082E+00 ppm1     6.860 ppm2     7.204 CV     1
 ASSI {  681}
   (  segid "    " and resid 218  and name HE% )
   (( segid "    " and resid 172  and name HB1 ))
      3.000     3.000     3.000 peak   681 weight  0.10000E+01 volume  0.72603E-02 ppm1      6.579 ppm2      2.930 CV     1
 ASSI {  921}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HB2 ))
      1.800     0.400     0.600 peak   921 weight  0.10000E+01 volume  0.10252E+00 ppm1     2.087 ppm2     1.965 CV     1
 ASSI {  919}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HD2 ))
      3.200     0.900     1.100 peak   919 weight  0.10000E+01 volume  0.73298E-02 ppm1     1.965 ppm2     3.291 CV     1
 ASSI {  918}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      2.500     0.800     1.000 peak   918 weight  0.10000E+01 volume  0.12641E-01 ppm1     1.969 ppm2     3.942 CV     1
 ASSI {  316}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.700     0.900     1.100 peak   316 weight  0.10000E+01 volume  0.79097E-02 ppm1     1.895 ppm2     3.841 CV     1
 ASSI {  987}
   (  segid "    " and resid 157  and name HE% )
   (( segid "    " and resid 157  and name HB2 ))
      3.200     1.300     1.500 peak   987 weight  0.10000E+01 volume  0.50335E-02 ppm1     6.554 ppm2     3.115 CV     1
 OR {  987}
   (  segid "    " and resid 157  and name HE% )
   (( segid "    " and resid 157  and name HB1 ))
 ASSI {  986}
   (  segid "    " and resid 157  and name HE% )
   (( segid "    " and resid 205  and name HB2 ))
      3.000     1.100     1.300 peak   986 weight  0.10000E+01 volume  0.68196E-02 ppm1     6.553 ppm2     1.959 CV     1
 ASSI {  985}
   (  segid "    " and resid 157  and name HE% )
   (( segid "    " and resid 205  and name HB1 ))
      3.100     3.100     2.900 peak   985 weight  0.10000E+01 volume  0.55206E-02 ppm1      6.553 ppm2      2.301 CV     1
 ASSI {  635}
   (( segid "    " and resid 221  and name HB1 ))
   (( segid "    " and resid 221  and name HB2 ))
      2.200     0.600     0.800 peak   635 weight  0.10000E+01 volume  0.31314E-01 ppm1     2.038 ppm2     1.708 CV     1
 ASSI {  838}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 207  and name HG1 ))
      2.500     0.800     1.000 peak   838 weight  0.10000E+01 volume  0.12479E-01 ppm1     2.213 ppm2     2.527 CV     1
 ASSI {  581}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HG1 ))
      1.800     1.800     4.200 peak   581 weight  0.10000E+01 volume  0.10508E+00 ppm1      2.067 ppm2      2.371 CV     1
 OR {  581}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HG2 ))
 ASSI { 1239}
   (( segid "    " and resid 137  and name HD1 ))
   (( segid "    " and resid 134  and name HB2 ))
      6.000     6.000     0.000 peak  1239 weight  0.10000E+01 volume -0.64716E-02 ppm1      3.942 ppm2      1.992 CV     1
 ASSI {  352}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HD2 ))
      2.600     0.800     1.000 peak   352 weight  0.10000E+01 volume  0.11111E-01 ppm1     2.045 ppm2     3.300 CV     1
 ASSI {  349}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 151  and name HD2 ))
      2.500     0.800     1.000 peak   349 weight  0.10000E+01 volume  0.12688E-01 ppm1     1.748 ppm2     3.305 CV     1
 ASSI { 1308}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HA  ))
      2.600     2.600     3.400 peak  1308 weight  0.10000E+01 volume  0.99741E-02 ppm1      2.064 ppm2      3.958 CV     1
 ASSI { 1040}
   (( segid "    " and resid 165  and name HD2 ))
   (( segid "    " and resid 165  and name HD1 ))
      6.000     6.000     0.000 peak  1040 weight  0.10000E+01 volume -0.10415E+00 ppm1      3.492 ppm2      3.586 CV     1
 ASSI {  621}
   (( segid "    " and resid 223  and name HB2 ))
   (( segid "    " and resid 220  and name HA  ))
      2.500     0.800     1.000 peak   621 weight  0.10000E+01 volume  0.14567E-01 ppm1     2.123 ppm2     3.979 CV     1
 ASSI { 1081}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 186  and name HA  ))
      2.500     0.800     1.000 peak  1081 weight  0.10000E+01 volume  0.12317E-01 ppm1     1.893 ppm2     4.049 CV     1
 ASSI {  744}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 212  and name HA  ))
      2.500     0.800     1.000 peak   744 weight  0.10000E+01 volume  0.12503E-01 ppm1     2.150 ppm2     3.990 CV     1
 ASSI {  321}
   (( segid "    " and resid 148  and name HG1 ))
   (( segid "    " and resid 148  and name HA  ))
      2.600     2.600     3.400 peak   321 weight  0.10000E+01 volume  0.10160E-01 ppm1      1.749 ppm2      4.014 CV     1
 ASSI {  902}
   (( segid "    " and resid 148  and name HG1 ))
   (( segid "    " and resid 148  and name HG2 ))
      1.900     0.400     0.600 peak   902 weight  0.10000E+01 volume  0.72834E-01 ppm1     1.748 ppm2     1.541 CV     1
 ASSI { 1230}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 139  and name HD1%)
      2.800     1.000     1.200 peak  1230 weight  0.10000E+01 volume  0.64484E-02 ppm1     2.025 ppm2     0.473 CV     1
 ASSI { 1226}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.600     2.600     3.400 peak  1226 weight  0.10000E+01 volume  0.11320E-01 ppm1      2.027 ppm2      4.433 CV     1
 ASSI { 1228}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 209  and name HG1%)
      2.600     0.800     1.000 peak  1228 weight  0.10000E+01 volume  0.10925E-01 ppm1     2.028 ppm2     1.312 CV     1
 ASSI {  973}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HG1 ))
      2.400     0.700     0.900 peak   973 weight  0.10000E+01 volume  0.18348E-01 ppm1     0.286 ppm2     1.385 CV     1
 ASSI { 1002}
   (( segid "    " and resid 158  and name HG1 ))
   (( segid "    " and resid 158  and name HD1 ))
      2.700     0.900     1.100 peak  1002 weight  0.10000E+01 volume  0.85128E-02 ppm1     1.515 ppm2     3.176 CV     1
 ASSI {  231}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 138  and name HG11))
      1.800     0.400     0.600 peak   231 weight  0.10000E+01 volume  0.10345E+00 ppm1     1.393 ppm2     1.599 CV     1
 ASSI {  229}
   (( segid "    " and resid 158  and name HG1 ))
   (  segid "    " and resid 210  and name HG2%)
      2.500     2.500     3.500 peak   229 weight  0.10000E+01 volume  0.11830E-01 ppm1      1.520 ppm2      0.947 CV     1
 ASSI {  976}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.800     1.000 peak   976 weight  0.10000E+01 volume  0.10392E-01 ppm1     1.389 ppm2     4.147 CV     1
 ASSI {  648}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HG2 ))
      1.900     0.400     0.600 peak   648 weight  0.10000E+01 volume  0.69819E-01 ppm1     1.842 ppm2     1.624 CV     1
 ASSI {  642}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HA  ))
      2.600     0.900     1.100 peak   642 weight  0.10000E+01 volume  0.98350E-02 ppm1     1.848 ppm2     3.988 CV     1
 ASSI {  863}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 139  and name HG12))
      1.900     0.400     0.600 peak   863 weight  0.10000E+01 volume  0.79561E-01 ppm1     0.907 ppm2     0.786 CV     1
 ASSI {  452}
   (( segid "    " and resid 165  and name HG1 ))
   (( segid "    " and resid 165  and name HB2 ))
      2.900     1.100     1.300 peak   452 weight  0.10000E+01 volume  0.51959E-02 ppm1     1.953 ppm2     2.150 CV     1
 ASSI {  451}
   (( segid "    " and resid 165  and name HG1 ))
   (( segid "    " and resid 165  and name HG2 ))
      1.900     0.400     0.600 peak   451 weight  0.10000E+01 volume  0.68891E-01 ppm1     1.953 ppm2     1.847 CV     1
 ASSI {  138}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 125  and name HB2 ))
      2.400     0.700     0.900 peak   138 weight  0.10000E+01 volume  0.17930E-01 ppm1     0.696 ppm2     1.624 CV     1
 ASSI {  776}
   (  segid "    " and resid 210  and name HG2%)
   (  segid "    " and resid 213  and name HE% )
      2.300     0.600     0.800 peak   776 weight  0.10000E+01 volume  0.24587E-01 ppm1     0.957 ppm2     1.897 CV     1
 ASSI {  774}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
      2.100     0.500     0.700 peak   774 weight  0.10000E+01 volume  0.39200E-01 ppm1     0.957 ppm2     3.667 CV     1
 ASSI {  778}
   (  segid "    " and resid 210  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      2.100     0.600     0.800 peak   778 weight  0.10000E+01 volume  0.35954E-01 ppm1     0.959 ppm2     1.494 CV     1
 ASSI {  803}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 157  and name HD% )
      3.000     3.000     3.000 peak   803 weight  0.10000E+01 volume  0.75387E-02 ppm1      1.323 ppm2      6.872 CV     1
 ASSI { 1302}
   (  segid "    " and resid 150  and name HD% )
   (( segid "    " and resid 151  and name HB2 ))
      6.000     6.000     0.000 peak  1302 weight  0.10000E+01 volume -0.51959E-02 ppm1      7.521 ppm2      1.994 CV     1
 ASSI { 1339}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 134  and name HG1 ))
      2.700     2.700     3.300 peak  1339 weight  0.10000E+01 volume  0.76778E-02 ppm1      0.937 ppm2      2.490 CV     1
 ASSI { 1028}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      2.800     1.000     1.200 peak  1028 weight  0.10000E+01 volume  0.62628E-02 ppm1     0.951 ppm2     4.504 CV     1
 ASSI {  423}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
      2.200     0.600     0.800 peak   423 weight  0.10000E+01 volume  0.31314E-01 ppm1     0.950 ppm2     2.158 CV     1
 ASSI {  422}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 183  and name HG2%)
      2.300     0.600     0.800 peak   422 weight  0.10000E+01 volume  0.24356E-01 ppm1     0.950 ppm2     1.479 CV     1
 ASSI { 1027}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 210  and name HA  ))
      2.700     0.900     1.100 peak  1027 weight  0.10000E+01 volume  0.74226E-02 ppm1     0.947 ppm2     3.662 CV     1
 ASSI {  144}
   (  segid "    " and resid 125  and name HD2%)
   (( segid "    " and resid 125  and name HG  ))
      2.300     0.700     0.900 peak   144 weight  0.10000E+01 volume  0.19693E-01 ppm1     0.595 ppm2     1.515 CV     1
 ASSI { 1340}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 210  and name HG1%)
      2.300     0.700     0.900 peak  1340 weight  0.10000E+01 volume  0.20667E-01 ppm1     0.948 ppm2     1.232 CV     1
 ASSI {  427}
   (  segid "    " and resid 162  and name HD% )
   (( segid "    " and resid 162  and name HB1 ))
      6.000     6.000     0.000 peak   427 weight  0.10000E+01 volume -0.76778E-02 ppm1      6.930 ppm2      2.598 CV     1
 ASSI {  765}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 210  and name HB  ))
      2.500     0.800     1.000 peak   765 weight  0.10000E+01 volume  0.12851E-01 ppm1     3.669 ppm2     2.245 CV     1
 ASSI {  523}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 183  and name HB  ))
      2.100     0.500     0.700 peak   523 weight  0.10000E+01 volume  0.40128E-01 ppm1     1.480 ppm2     4.498 CV     1
 ASSI {  977}
   (( segid "    " and resid 156  and name HD1 ))
   (( segid "    " and resid 156  and name HG1 ))
      6.000     6.000     0.000 peak   977 weight  0.10000E+01 volume -0.89304E-02 ppm1      3.258 ppm2      1.383 CV     1
 ASSI {  658}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 220  and name HD2 ))
      6.000     6.000     0.000 peak   658 weight  0.10000E+01 volume -0.13059E+00 ppm1      3.089 ppm2      2.947 CV     1
 ASSI {  693}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 216  and name HA  ))
      2.100     0.500     0.700 peak   693 weight  0.10000E+01 volume  0.39897E-01 ppm1     1.235 ppm2     3.961 CV     1
 ASSI {  657}
   (( segid "    " and resid 220  and name HD1 ))
   (  segid "    " and resid 134  and name HE% )
      6.000     6.000     0.000 peak   657 weight  0.10000E+01 volume -0.79097E-02 ppm1      3.078 ppm2      2.157 CV     1
 ASSI { 1312}
   (( segid "    " and resid 151  and name HD2 ))
   (( segid "    " and resid 148  and name HA  ))
      6.000     6.000     0.000 peak  1312 weight  0.10000E+01 volume -0.65644E-02 ppm1      3.293 ppm2      4.027 CV     1
 ASSI {  926}
   (( segid "    " and resid 151  and name HD1 ))
   (( segid "    " and resid 151  and name HA  ))
      6.000     6.000     0.000 peak   926 weight  0.10000E+01 volume -0.98814E-02 ppm1      3.389 ppm2      3.916 CV     1
 ASSI {  441}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 127  and name HA1 ))
      6.000     6.000     0.000 peak   441 weight  0.10000E+01 volume -0.73298E-02 ppm1      2.885 ppm2      3.903 CV     1
 OR {  441}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 127  and name HA1 ))
 ASSI {  132}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 125  and name HD2%)
      6.000     6.000     0.000 peak   132 weight  0.10000E+01 volume -0.76546E-02 ppm1      1.550 ppm2      0.598 CV     1
 ASSI {  831}
   (( segid "    " and resid 208  and name HD1 ))
   (( segid "    " and resid 208  and name HB1 ))
      6.000     6.000     0.000 peak   831 weight  0.10000E+01 volume -0.51263E-02 ppm1      3.255 ppm2      2.124 CV     1
 ASSI { 1155}
   (( segid "    " and resid 170  and name HB2 ))
   (( segid "    " and resid 170  and name HA  ))
      2.300     0.700     0.900 peak  1155 weight  0.10000E+01 volume  0.20575E-01 ppm1     3.858 ppm2     4.480 CV     1
 ASSI {  719}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 176  and name HG2%)
      6.000     6.000     0.000 peak   719 weight  0.10000E+01 volume -0.18650E-01 ppm1      2.907 ppm2      1.052 CV     1
 ASSI {  990}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HD2 ))
      2.900     1.100     1.300 peak   990 weight  0.10000E+01 volume  0.52190E-02 ppm1     4.351 ppm2     3.066 CV     1
 ASSI {  489}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
      6.000     6.000     0.000 peak   489 weight  0.10000E+01 volume -0.14544E-01 ppm1      2.861 ppm2      4.561 CV     1
 ASSI { 1153}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HA  ))
      2.200     0.600     0.800 peak  1153 weight  0.10000E+01 volume  0.30386E-01 ppm1     3.823 ppm2     4.353 CV     1
 ASSI {  907}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
      2.900     2.900     3.100 peak   907 weight  0.10000E+01 volume  0.52422E-02 ppm1      4.134 ppm2      2.159 CV     1
 ASSI {  286}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HA  ))
      6.000     6.000     0.000 peak   286 weight  0.10000E+01 volume -0.31083E-01 ppm1      2.608 ppm2      4.660 CV     1
 ASSI {   52}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 213  and name HB1 ))
      2.300     0.700     0.900 peak    52 weight  0.10000E+01 volume  0.20806E-01 ppm1     0.768 ppm2     2.153 CV     1
 ASSI {   77}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      2.200     2.200     3.800 peak    77 weight  0.10000E+01 volume  0.25979E-01 ppm1      4.445 ppm2      1.290 CV     1
 ASSI {  891}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 147  and name HB2 ))
      6.000     6.000     0.000 peak   891 weight  0.10000E+01 volume -0.56134E-01 ppm1      3.033 ppm2      2.879 CV     1
 ASSI { 1288}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 166  and name HG2 ))
      6.000     6.000     0.000 peak  1288 weight  0.10000E+01 volume -0.14474E-01 ppm1      2.982 ppm2      3.199 CV     1
 ASSI { 1067}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 216  and name HA  ))
      2.800     2.800     3.200 peak  1067 weight  0.10000E+01 volume  0.62397E-02 ppm1      2.164 ppm2      3.984 CV     1
 ASSI { 1214}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 220  and name HG2 ))
      2.400     2.400     3.600 peak  1214 weight  0.10000E+01 volume  0.15146E-01 ppm1      2.163 ppm2      1.624 CV     1
 ASSI { 1061}
   (  segid "    " and resid 134  and name HE% )
   (  segid "    " and resid 216  and name HG2%)
      1.900     0.400     0.600 peak  1061 weight  0.10000E+01 volume  0.73995E-01 ppm1     2.162 ppm2     1.239 CV     1
 ASSI { 1063}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 134  and name HG2 ))
      1.900     0.500     0.700 peak  1063 weight  0.10000E+01 volume  0.65876E-01 ppm1     2.162 ppm2     2.454 CV     1
 ASSI {  945}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 151  and name HA  ))
      2.200     2.200     3.800 peak   945 weight  0.10000E+01 volume  0.29227E-01 ppm1      2.031 ppm2      3.941 CV     1
 ASSI { 1325}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      3.200     1.300     1.500 peak  1325 weight  0.10000E+01 volume  0.50103E-02 ppm1     2.033 ppm2     7.547 CV     1
 ASSI { 1253}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 150  and name HE% )
      6.000     6.000     0.000 peak  1253 weight  0.10000E+01 volume -0.50335E-02 ppm1      0.858 ppm2      7.012 CV     1
 ASSI {  239}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HB  ))
      2.000     2.000     4.000 peak   239 weight  0.10000E+01 volume  0.53814E-01 ppm1      0.735 ppm2      0.875 CV     1
 ASSI {  859}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 141  and name HE% )
      6.000     6.000     0.000 peak   859 weight  0.10000E+01 volume -0.79330E-02 ppm1      0.856 ppm2      6.885 CV     1
 ASSI {  256}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 141  and name HZ  ))
      2.900     1.000     1.200 peak   256 weight  0.10000E+01 volume  0.87216E-02 ppm1     -0.034 ppm2     6.745 CV     1
 ASSI {  253}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 205  and name HG2 ))
      2.700     2.700     3.300 peak   253 weight  0.10000E+01 volume  0.84665E-02 ppm1     -0.035 ppm2      2.151 CV     1
 ASSI {  171}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name HB1 ))
      2.200     0.600     0.800 peak   171 weight  0.10000E+01 volume  0.32011E-01 ppm1     1.997 ppm2     1.557 CV     1
 ASSI {  462}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 222  and name HA  ))
      2.000     0.500     0.700 peak   462 weight  0.10000E+01 volume  0.45927E-01 ppm1     1.605 ppm2     3.935 CV     1
 ASSI { 1129}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 166  and name HB2 ))
      2.000     2.000     4.000 peak  1129 weight  0.10000E+01 volume  0.44999E-01 ppm1      1.606 ppm2      1.795 CV     1
 ASSI {  459}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 225  and name HB1 ))
      2.400     0.700     0.900 peak   459 weight  0.10000E+01 volume  0.16353E-01 ppm1     1.603 ppm2     3.015 CV     1
 ASSI {   27}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB  ))
      2.700     0.900     1.100 peak    27 weight  0.10000E+01 volume  0.92551E-02 ppm1     4.156 ppm2     1.922 CV     1
 ASSI {  739}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 159  and name HA  ))
      2.200     0.600     0.800 peak   739 weight  0.10000E+01 volume  0.30155E-01 ppm1     1.897 ppm2     4.706 CV     1
 ASSI {  552}
   (( segid "    " and resid 231  and name HA  ))
   (( segid "    " and resid 231  and name HB1 ))
      2.400     0.700     0.900 peak   552 weight  0.10000E+01 volume  0.16422E-01 ppm1     4.303 ppm2     3.862 CV     1
 OR {  552}
   (( segid "    " and resid 231  and name HA  ))
   (( segid "    " and resid 231  and name HB2 ))
 ASSI { 1147}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.600     0.900     1.100 peak  1147 weight  0.10000E+01 volume  0.96494E-02 ppm1     3.576 ppm2     2.606 CV     1
 ASSI {  722}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HG1 ))
      2.500     0.800     1.000 peak   722 weight  0.10000E+01 volume  0.12851E-01 ppm1     4.159 ppm2     2.850 CV     1
 ASSI {  344}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HD2 ))
      2.800     1.000     1.200 peak   344 weight  0.10000E+01 volume  0.70747E-02 ppm1     3.949 ppm2     3.305 CV     1
 ASSI {  713}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 214  and name HB2 ))
      2.600     0.900     1.100 peak   713 weight  0.10000E+01 volume  0.10160E-01 ppm1     4.417 ppm2     2.896 CV     1
 ASSI {  881}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.300     0.700     0.900 peak   881 weight  0.10000E+01 volume  0.20993E-01 ppm1     3.585 ppm2     1.976 CV     1
 ASSI {  723}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.100     0.600     0.800 peak   723 weight  0.10000E+01 volume  0.33634E-01 ppm1     4.159 ppm2     2.147 CV     1
 ASSI {  882}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
      2.200     2.200     3.800 peak   882 weight  0.10000E+01 volume  0.25979E-01 ppm1      3.577 ppm2      1.619 CV     1
 ASSI {  346}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 154  and name HG1 ))
      2.800     1.000     1.200 peak   346 weight  0.10000E+01 volume  0.67268E-02 ppm1     3.931 ppm2     2.553 CV     1
 ASSI {  721}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HG2 ))
      2.400     0.700     0.900 peak   721 weight  0.10000E+01 volume  0.15796E-01 ppm1     4.165 ppm2     2.488 CV     1
 ASSI {  897}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      2.000     0.500     0.700 peak   897 weight  0.10000E+01 volume  0.49407E-01 ppm1     4.020 ppm2     1.920 CV     1
 OR {  897}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI { 1267}
   (( segid "    " and resid 141  and name HA  ))
   (  segid "    " and resid 141  and name HD% )
      3.100     3.100     2.900 peak  1267 weight  0.10000E+01 volume  0.57062E-02 ppm1      4.355 ppm2      7.329 CV     1
 ASSI {  586}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.300     0.700     0.900 peak   586 weight  0.10000E+01 volume  0.20621E-01 ppm1     4.380 ppm2     2.943 CV     1
 ASSI {  493}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB2 ))
      2.400     0.700     0.900 peak   493 weight  0.10000E+01 volume  0.16863E-01 ppm1     4.753 ppm2     2.995 CV     1
 ASSI {  492}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB1 ))
      2.700     0.900     1.100 peak   492 weight  0.10000E+01 volume  0.85824E-02 ppm1     4.741 ppm2     3.368 CV     1
 ASSI {  216}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 159  and name HB2 ))
      6.000     6.000     0.000 peak   216 weight  0.10000E+01 volume -0.16399E-01 ppm1      1.996 ppm2      2.468 CV     1
 ASSI { 1201}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HG2 ))
      6.000     6.000     0.000 peak  1201 weight  0.10000E+01 volume -0.18904E-01 ppm1      2.037 ppm2      2.423 CV     1
 ASSI {  308}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.600     0.800     1.000 peak   308 weight  0.10000E+01 volume  0.11459E-01 ppm1     4.690 ppm2     3.034 CV     1
 ASSI {  307}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.400     0.700     0.900 peak   307 weight  0.10000E+01 volume  0.16956E-01 ppm1     4.690 ppm2     2.872 CV     1
 ASSI {  819}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HB1 ))
      2.200     0.600     0.800 peak   819 weight  0.10000E+01 volume  0.32242E-01 ppm1     4.237 ppm2     2.123 CV     1
 ASSI { 1247}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG11))
      6.000     6.000     0.000 peak  1247 weight  0.10000E+01 volume -0.12851E-01 ppm1      1.914 ppm2      1.591 CV     1
 ASSI {  555}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 127  and name HA1 ))
      2.200     2.200     3.800 peak   555 weight  0.10000E+01 volume  0.32242E-01 ppm1      4.500 ppm2      3.891 CV     1
 ASSI {  146}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 164  and name HG2 ))
      2.700     0.900     1.100 peak   146 weight  0.10000E+01 volume  0.92551E-02 ppm1     4.497 ppm2     1.175 CV     1
 OR {  146}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI {  761}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 211  and name HA  ))
      6.000     6.000     0.000 peak   761 weight  0.10000E+01 volume -0.15471E-01 ppm1      2.130 ppm2      3.635 CV     1
 OR {  761}
   (( segid "    " and resid 211  and name HG2 ))
   (( segid "    " and resid 211  and name HA  ))
 ASSI {    1}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.200     0.600     0.800 peak     1 weight  0.10000E+01 volume  0.24820E-01 ppm1     4.505 ppm2     2.866 CV     1
 OR {    1}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {   80}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB1 ))
      1.900     0.500     0.700 peak    80 weight  0.10000E+01 volume  0.60077E-01 ppm1     4.066 ppm2     1.892 CV     1
 OR {   80}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB2 ))
 ASSI {  928}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HG2 ))
      2.100     0.500     0.700 peak   928 weight  0.10000E+01 volume  0.40592E-01 ppm1     4.066 ppm2     2.218 CV     1
 ASSI {   85}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB2 ))
      2.400     0.700     0.900 peak    85 weight  0.10000E+01 volume  0.15843E-01 ppm1     4.597 ppm2     2.660 CV     1
 ASSI {    3}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 215  and name HA  ))
      2.500     2.500     3.500 peak     3 weight  0.10000E+01 volume  0.12294E-01 ppm1      0.851 ppm2      3.576 CV     1
 ASSI {  380}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HB2 ))
      2.400     0.700     0.900 peak   380 weight  0.10000E+01 volume  0.18696E-01 ppm1     4.224 ppm2     3.027 CV     1
 ASSI {  675}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 219  and name HB2 ))
      6.000     6.000     0.000 peak   675 weight  0.10000E+01 volume -0.39200E-01 ppm1      2.366 ppm2      2.081 CV     1
 ASSI {   97}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HG1 ))
      2.400     0.600     1.000 peak    97 weight  0.10000E+01 volume  0.28530E-01 ppm1     4.684 ppm2     3.304 CV     1
 ASSI {   96}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HG2 ))
      2.000     0.500     0.700 peak    96 weight  0.10000E+01 volume  0.43376E-01 ppm1     4.684 ppm2     3.203 CV     1
 ASSI {  425}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      2.400     0.700     0.900 peak   425 weight  0.10000E+01 volume  0.15471E-01 ppm1     5.547 ppm2     2.602 CV     1
 ASSI {   22}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      2.400     0.700     0.900 peak    22 weight  0.10000E+01 volume  0.15471E-01 ppm1     5.544 ppm2     2.573 CV     1
 ASSI {  978}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 158  and name HG1 ))
      6.000     6.000     0.000 peak   978 weight  0.10000E+01 volume -0.53350E-02 ppm1      3.120 ppm2      1.506 CV     1
 OR {  978}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 158  and name HG1 ))
 ASSI {  278}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB1 ))
      2.100     0.500     0.700 peak   278 weight  0.10000E+01 volume  0.39433E-01 ppm1     4.806 ppm2     3.930 CV     1
 ASSI {  277}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.000     0.500     0.700 peak   277 weight  0.10000E+01 volume  0.44072E-01 ppm1     4.807 ppm2     4.126 CV     1
 ASSI { 1276}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HA2 ))
      2.800     2.800     3.200 peak  1276 weight  0.10000E+01 volume  0.70978E-02 ppm1      4.789 ppm2      3.807 CV     1
 ASSI { 1262}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 141  and name HZ  ))
      2.900     2.900     3.100 peak  1262 weight  0.10000E+01 volume  0.88144E-02 ppm1      0.474 ppm2      6.760 CV     1
 ASSI {  104}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 139  and name HG12))
      2.100     0.500     0.700 peak   104 weight  0.10000E+01 volume  0.43144E-01 ppm1     0.478 ppm2     0.773 CV     1
 ASSI {  386}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HB1 ))
      2.100     0.500     0.700 peak   386 weight  0.10000E+01 volume  0.40825E-01 ppm1     4.238 ppm2     2.127 CV     1
 ASSI {  387}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HG1 ))
      2.300     0.700     0.900 peak   387 weight  0.10000E+01 volume  0.20134E-01 ppm1     4.137 ppm2     1.386 CV     1
 ASSI {  928}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 182  and name HN  ))
      2.600     0.900     1.100 peak   928 weight  0.10000E+01 volume  0.10054E-01 ppm1     1.600 ppm2     8.750 CV     1
 ASSI {  882}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HN  ))
      6.000     6.000     0.000 peak   882 weight  0.10000E+01 volume -0.11595E-01 ppm1      4.564 ppm2      7.735 CV     1
 ASSI {  346}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HN  ))
      3.100     1.200     1.400 peak   346 weight  0.10000E+01 volume  0.37864E-02 ppm1     2.033 ppm2     8.728 CV     1
 ASSI {  345}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HN  ))
      3.100     1.200     1.400 peak   345 weight  0.10000E+01 volume  0.34540E-02 ppm1     1.985 ppm2     8.719 CV     1
 ASSI {  932}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 182  and name HD1%)
      2.500     0.800     1.000 peak   932 weight  0.10000E+01 volume  0.85944E-02 ppm1     1.602 ppm2     0.435 CV     1
 ASSI { 1605}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 221  and name HN  ))
      2.900     1.100     1.300 peak  1605 weight  0.10000E+01 volume  0.54566E-02 ppm1     2.202 ppm2     8.462 CV     1
 ASSI { 1606}
   (( segid "    " and resid 221  and name HG1 ))
   (( segid "    " and resid 221  and name HN  ))
      3.000     1.100     1.300 peak  1606 weight  0.10000E+01 volume  0.44107E-02 ppm1     2.395 ppm2     8.459 CV     1
 ASSI { 1286}
   (( segid "    " and resid 207  and name HG1 ))
   (( segid "    " and resid 204  and name HA  ))
      2.800     1.000     1.200 peak  1286 weight  0.10000E+01 volume  0.42405E-02 ppm1     2.519 ppm2     4.128 CV     1
 ASSI {   43}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 187  and name HD2 ))
      6.000     6.000     0.000 peak    43 weight  0.10000E+01 volume -0.70944E-02 ppm1      1.343 ppm2      6.961 CV     1
 ASSI {  200}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 203  and name HN  ))
      6.000     6.000     0.000 peak   200 weight  0.10000E+01 volume -0.71106E-02 ppm1      1.347 ppm2      8.216 CV     1
 ASSI {  199}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 206  and name HN  ))
      6.000     6.000     0.000 peak   199 weight  0.10000E+01 volume -0.90809E-02 ppm1      1.345 ppm2      8.713 CV     1
 ASSI {  647}
   (( segid "    " and resid 152  and name HG1 ))
   (( segid "    " and resid 152  and name HB2 ))
      2.100     0.500     0.700 peak   647 weight  0.10000E+01 volume  0.27000E-01 ppm1     2.221 ppm2     1.900 CV     1
 OR {  647}
   (( segid "    " and resid 152  and name HG1 ))
   (( segid "    " and resid 152  and name HB1 ))
 ASSI {  411}
   (( segid "    " and resid 138  and name HB  ))
   (  segid "    " and resid 138  and name HD1%)
      2.600     0.800     1.000 peak   411 weight  0.10000E+01 volume  0.65026E-02 ppm1     1.923 ppm2     0.902 CV     1
 ASSI { 1699}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HN  ))
      6.000     6.000     0.000 peak  1699 weight  0.10000E+01 volume -0.24405E-01 ppm1      4.277 ppm2      7.976 CV     1
 ASSI { 1405}
   (( segid "    " and resid 211  and name HG2 ))
   (( segid "    " and resid 211  and name HN  ))
      2.800     1.000     1.200 peak  1405 weight  0.10000E+01 volume  0.72890E-02 ppm1     2.117 ppm2     8.025 CV     1
 ASSI { 1406}
   (( segid "    " and resid 211  and name HG2 ))
   (( segid "    " and resid 212  and name HN  ))
      3.000     1.200     1.400 peak  1406 weight  0.10000E+01 volume  0.42891E-02 ppm1     2.120 ppm2     7.175 CV     1
 ASSI { 1113}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HN  ))
      2.900     2.900     3.100 peak  1113 weight  0.10000E+01 volume  0.52539E-02 ppm1      1.951 ppm2      7.583 CV     1
 ASSI { 1115}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 197  and name HN  ))
      3.000     1.200     1.400 peak  1115 weight  0.10000E+01 volume  0.42729E-02 ppm1     1.961 ppm2     8.487 CV     1
 ASSI { 1689}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HN  ))
      6.000     6.000     0.000 peak  1689 weight  0.10000E+01 volume -0.14594E-01 ppm1      4.244 ppm2      7.873 CV     1
 ASSI { 1114}
   (( segid "    " and resid 196  and name HG1 ))
   (( segid "    " and resid 196  and name HN  ))
      3.000     3.000     3.000 peak  1114 weight  0.10000E+01 volume  0.49377E-02 ppm1      2.076 ppm2      7.570 CV     1
 ASSI { 1116}
   (( segid "    " and resid 196  and name HG1 ))
   (( segid "    " and resid 197  and name HN  ))
      2.700     0.900     1.100 peak  1116 weight  0.10000E+01 volume  0.81890E-02 ppm1     2.087 ppm2     8.473 CV     1
 ASSI { 1556}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 216  and name HA  ))
      2.900     2.900     3.100 peak  1556 weight  0.10000E+01 volume  0.36891E-02 ppm1      2.345 ppm2      3.972 CV     1
 ASSI { 1554}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 219  and name HA  ))
      2.400     0.700     0.900 peak  1554 weight  0.10000E+01 volume  0.98106E-02 ppm1     2.343 ppm2     3.752 CV     1
 ASSI { 1559}
   (( segid "    " and resid 219  and name HG1 ))
   (  segid "    " and resid 215  and name HG2%)
      2.800     1.000     1.200 peak  1559 weight  0.10000E+01 volume  0.43053E-02 ppm1     2.605 ppm2     0.915 CV     1
 ASSI { 1560}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 219  and name HB2 ))
      2.200     0.600     0.800 peak  1560 weight  0.10000E+01 volume  0.16135E-01 ppm1     2.614 ppm2     2.080 CV     1
 ASSI { 1552}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 219  and name HN  ))
      2.600     0.900     1.100 peak  1552 weight  0.10000E+01 volume  0.10134E-01 ppm1     2.346 ppm2     8.319 CV     1
 ASSI { 1553}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 219  and name HN  ))
      2.600     2.600     3.400 peak  1553 weight  0.10000E+01 volume  0.10378E-01 ppm1      2.616 ppm2      8.318 CV     1
 ASSI { 1076}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 194  and name HN  ))
      6.000     6.000     0.000 peak  1076 weight  0.10000E+01 volume -0.13864E-01 ppm1      4.404 ppm2      7.643 CV     1
 ASSI { 1075}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 195  and name HN  ))
      6.000     6.000     0.000 peak  1075 weight  0.10000E+01 volume -0.11837E-01 ppm1      4.408 ppm2      8.006 CV     1
 ASSI {  696}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HD2 ))
      6.000     6.000     0.000 peak   696 weight  0.10000E+01 volume -0.31945E-02 ppm1      4.138 ppm2      3.099 CV     1
 ASSI {  845}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 178  and name HN  ))
      6.000     6.000     0.000 peak   845 weight  0.10000E+01 volume -0.32593E-02 ppm1      4.570 ppm2      7.732 CV     1
 ASSI { 1102}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
      6.000     6.000     0.000 peak  1102 weight  0.10000E+01 volume -0.44674E-02 ppm1      4.261 ppm2      2.656 CV     1
 ASSI { 1099}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HN  ))
      6.000     6.000     0.000 peak  1099 weight  0.10000E+01 volume -0.15567E-01 ppm1      4.254 ppm2      7.583 CV     1
 ASSI { 1488}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 216  and name HN  ))
      6.000     6.000     0.000 peak  1488 weight  0.10000E+01 volume -0.33242E-02 ppm1      0.861 ppm2      8.147 CV     1
 ASSI { 1487}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 215  and name HN  ))
      6.000     6.000     0.000 peak  1487 weight  0.10000E+01 volume -0.91620E-02 ppm1      0.858 ppm2      8.358 CV     1
 ASSI { 1489}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 212  and name HE22))
      6.000     6.000     0.000 peak  1489 weight  0.10000E+01 volume -0.67296E-02 ppm1      0.857 ppm2      6.910 CV     1
 ASSI {  279}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 130  and name HN  ))
      2.900     1.000     1.200 peak   279 weight  0.10000E+01 volume  0.57972E-02 ppm1     1.565 ppm2     8.080 CV     1
 ASSI {  778}
   (( segid "    " and resid 160  and name HG2 ))
   (  segid "    " and resid 130  and name HD2%)
      2.900     1.000     1.200 peak   778 weight  0.10000E+01 volume  0.35269E-02 ppm1     2.035 ppm2     0.038 CV     1
 ASSI { 1248}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 205  and name HB2 ))
      2.600     0.800     1.000 peak  1248 weight  0.10000E+01 volume  0.72323E-02 ppm1     2.944 ppm2     1.964 CV     1
 ASSI {  777}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 205  and name HA  ))
      2.500     0.800     1.000 peak   777 weight  0.10000E+01 volume  0.74268E-02 ppm1     2.163 ppm2     4.159 CV     1
 ASSI {  771}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HE21))
      3.200     1.200     1.400 peak   771 weight  0.10000E+01 volume  0.33972E-02 ppm1     2.041 ppm2     7.901 CV     1
 ASSI { 1646}
   (( segid "    " and resid 223  and name HG1 ))
   (( segid "    " and resid 223  and name HA  ))
      2.700     0.700     0.900 peak  1646 weight  0.10000E+01 volume  0.10864E-01 ppm1     2.518 ppm2     4.140 CV     1
 ASSI { 1641}
   (( segid "    " and resid 223  and name HG1 ))
   (( segid "    " and resid 223  and name HN  ))
      2.600     0.900     1.100 peak  1641 weight  0.10000E+01 volume  0.10216E-01 ppm1     2.515 ppm2     7.616 CV     1
 ASSI { 1645}
   (( segid "    " and resid 223  and name HG1 ))
   (( segid "    " and resid 223  and name HE22))
      3.300     1.300     1.500 peak  1645 weight  0.10000E+01 volume  0.27810E-02 ppm1     2.508 ppm2     6.821 CV     1
 ASSI { 1640}
   (( segid "    " and resid 223  and name HG2 ))
   (( segid "    " and resid 223  and name HN  ))
      2.600     2.600     3.400 peak  1640 weight  0.10000E+01 volume  0.10622E-01 ppm1      2.416 ppm2      7.599 CV     1
 ASSI {  764}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 184  and name HA  ))
      6.000     6.000     0.000 peak   764 weight  0.10000E+01 volume -0.29351E-01 ppm1      0.786 ppm2      3.677 CV     1
 ASSI { 1422}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 212  and name HE22))
      2.900     1.000     1.200 peak  1422 weight  0.10000E+01 volume  0.59837E-02 ppm1     2.453 ppm2     6.895 CV     1
 OR { 1422}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 212  and name HE22))
 ASSI { 1425}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 213  and name HN  ))
      3.100     1.200     1.400 peak  1425 weight  0.10000E+01 volume  0.36729E-02 ppm1     2.445 ppm2     8.229 CV     1
 OR { 1425}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 213  and name HN  ))
 ASSI { 1429}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 139  and name HG11))
      2.600     2.600     3.400 peak  1429 weight  0.10000E+01 volume  0.61134E-02 ppm1      2.451 ppm2      0.887 CV     1
 ASSI { 1427}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 209  and name HA  ))
      2.800     1.000     1.200 peak  1427 weight  0.10000E+01 volume  0.42405E-02 ppm1     2.458 ppm2     3.834 CV     1
 ASSI {  478}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 142  and name HN  ))
      6.000     6.000     0.000 peak   478 weight  0.10000E+01 volume -0.57972E-02 ppm1      4.934 ppm2      9.047 CV     1
 ASSI {  759}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HE22))
      6.000     6.000     0.000 peak   759 weight  0.10000E+01 volume -0.28053E-02 ppm1      4.560 ppm2      6.982 CV     1
 ASSI { 1016}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HA  ))
      2.700     0.900     1.100 peak  1016 weight  0.10000E+01 volume  0.49701E-02 ppm1     1.670 ppm2     4.062 CV     1
 ASSI { 1015}
   (( segid "    " and resid 186  and name HG1 ))
   (( segid "    " and resid 186  and name HN  ))
      2.800     2.800     3.200 peak  1015 weight  0.10000E+01 volume  0.74836E-02 ppm1      2.082 ppm2      8.471 CV     1
 ASSI { 1652}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HN  ))
      6.000     6.000     0.000 peak  1652 weight  0.10000E+01 volume -0.50594E-02 ppm1      4.191 ppm2      7.908 CV     1
 ASSI { 1651}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 224  and name HN  ))
      6.000     6.000     0.000 peak  1651 weight  0.10000E+01 volume -0.18891E-01 ppm1      4.187 ppm2      7.544 CV     1
 ASSI { 1653}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 225  and name HN  ))
      6.000     6.000     0.000 peak  1653 weight  0.10000E+01 volume -0.73215E-02 ppm1      4.191 ppm2      8.073 CV     1
 ASSI {  767}
   (( segid "    " and resid 160  and name HB1 ))
   (( segid "    " and resid 160  and name HN  ))
      3.300     1.400     1.600 peak   767 weight  0.10000E+01 volume  0.24729E-02 ppm1     1.996 ppm2     7.332 CV     1
 ASSI {  766}
   (( segid "    " and resid 160  and name HB1 ))
   (( segid "    " and resid 160  and name HE21))
      3.300     1.400     1.600 peak   766 weight  0.10000E+01 volume  0.25459E-02 ppm1     1.989 ppm2     7.902 CV     1
 ASSI {  269}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      6.000     6.000     0.000 peak   269 weight  0.10000E+01 volume -0.40702E-02 ppm1      4.550 ppm2      9.029 CV     1
 ASSI {  270}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak   270 weight  0.10000E+01 volume -0.24973E-01 ppm1      4.554 ppm2      8.079 CV     1
 ASSI { 1236}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 205  and name HN  ))
      3.200     1.300     1.500 peak  1236 weight  0.10000E+01 volume  0.28783E-02 ppm1     2.323 ppm2     8.188 CV     1
 ASSI { 1256}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 206  and name HN  ))
      3.000     1.100     1.300 peak  1256 weight  0.10000E+01 volume  0.47026E-02 ppm1     1.941 ppm2     8.717 CV     1
 ASSI { 1260}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 206  and name HA  ))
      2.700     0.900     1.100 peak  1260 weight  0.10000E+01 volume  0.50918E-02 ppm1     1.939 ppm2     3.591 CV     1
 ASSI { 1082}
   (( segid "    " and resid 194  and name HB1 ))
   (( segid "    " and resid 194  and name HN  ))
      2.800     1.000     1.200 peak  1082 weight  0.10000E+01 volume  0.68106E-02 ppm1     2.010 ppm2     7.653 CV     1
 ASSI { 1433}
   (( segid "    " and resid 213  and name HG2 ))
   (( segid "    " and resid 213  and name HN  ))
      3.200     1.300     1.500 peak  1433 weight  0.10000E+01 volume  0.30648E-02 ppm1     2.491 ppm2     8.246 CV     1
 ASSI { 1443}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HB2 ))
      2.600     0.900     1.100 peak  1443 weight  0.10000E+01 volume  0.64539E-02 ppm1     2.834 ppm2     2.171 CV     1
 ASSI { 1434}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 213  and name HN  ))
      3.100     1.200     1.400 peak  1434 weight  0.10000E+01 volume  0.35269E-02 ppm1     2.842 ppm2     8.225 CV     1
 ASSI {  392}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 138  and name HN  ))
      3.000     1.100     1.300 peak   392 weight  0.10000E+01 volume  0.47756E-02 ppm1     1.759 ppm2     8.657 CV     1
 ASSI { 1339}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 141  and name HZ  ))
      3.100     3.100     2.900 peak  1339 weight  0.10000E+01 volume  0.39729E-02 ppm1      2.337 ppm2      6.697 CV     1
 ASSI { 1009}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HN  ))
      2.900     1.100     1.300 peak  1009 weight  0.10000E+01 volume  0.56431E-02 ppm1     1.909 ppm2     8.492 CV     1
 OR { 1009}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HN  ))
 ASSI { 1338}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 210  and name HN  ))
      3.000     1.100     1.300 peak  1338 weight  0.10000E+01 volume  0.46134E-02 ppm1     2.336 ppm2     9.107 CV     1
 ASSI {  959}
   (  segid "    " and resid 182  and name HD1%)
   (  segid "    " and resid 128  and name HD% )
      6.000     6.000     0.000 peak   959 weight  0.10000E+01 volume -0.56269E-02 ppm1      0.435 ppm2      6.829 CV     1
 ASSI {  957}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 183  and name HN  ))
      6.000     6.000     0.000 peak   957 weight  0.10000E+01 volume -0.29027E-02 ppm1      0.437 ppm2      8.193 CV     1
 ASSI {  727}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 159  and name HN  ))
      3.100     1.200     1.400 peak   727 weight  0.10000E+01 volume  0.39405E-02 ppm1     2.426 ppm2     8.654 CV     1
 ASSI {  282}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      2.700     0.900     1.100 peak   282 weight  0.10000E+01 volume  0.92430E-02 ppm1     2.236 ppm2     9.016 CV     1
 OR {  282}
   (( segid "    " and resid 129  and name HG1 ))
   (( segid "    " and resid 129  and name HN  ))
 ASSI {  724}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 160  and name HN  ))
      3.100     1.200     1.400 peak   724 weight  0.10000E+01 volume  0.38350E-02 ppm1     1.642 ppm2     7.323 CV     1
 ASSI {  725}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 160  and name HN  ))
      2.900     1.000     1.200 peak   725 weight  0.10000E+01 volume  0.57404E-02 ppm1     2.430 ppm2     7.328 CV     1
 ASSI {  729}
   (( segid "    " and resid 158  and name HB1 ))
   (  segid "    " and resid 191  and name HG2%)
      2.700     2.700     3.300 peak   729 weight  0.10000E+01 volume  0.51080E-02 ppm1      2.432 ppm2      0.975 CV     1
 ASSI {  710}
   (( segid "    " and resid 157  and name HA  ))
   (  segid "    " and resid 157  and name HE% )
      6.000     6.000     0.000 peak   710 weight  0.10000E+01 volume -0.38918E-02 ppm1      5.000 ppm2      6.549 CV     1
 ASSI {  864}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 189  and name HA  ))
      2.400     0.700     0.900 peak   864 weight  0.10000E+01 volume  0.95674E-02 ppm1     2.243 ppm2     3.968 CV     1
 ASSI {  817}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 205  and name HN  ))
      2.700     0.900     1.100 peak   817 weight  0.10000E+01 volume  0.82701E-02 ppm1     1.973 ppm2     8.180 CV     1
 ASSI {  424}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 150  and name HD% )
      6.000     6.000     0.000 peak   424 weight  0.10000E+01 volume -0.24405E-02 ppm1      0.913 ppm2      7.530 CV     1
 ASSI {  426}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 139  and name HN  ))
      6.000     6.000     0.000 peak   426 weight  0.10000E+01 volume -0.30648E-02 ppm1      0.905 ppm2      6.443 CV     1
 ASSI { 1026}
   (( segid "    " and resid 187  and name HB2 ))
   (  segid "    " and resid 188  and name HG2%)
      3.100     1.200     1.400 peak  1026 weight  0.10000E+01 volume  0.24648E-02 ppm1     3.187 ppm2     1.271 CV     1
 ASSI { 1191}
   (( segid "    " and resid 203  and name HB  ))
   (( segid "    " and resid 204  and name HN  ))
      2.900     2.900     3.100 peak  1191 weight  0.10000E+01 volume  0.62350E-02 ppm1      2.073 ppm2      7.584 CV     1
 ASSI { 1192}
   (( segid "    " and resid 203  and name HB  ))
   (( segid "    " and resid 203  and name HN  ))
      2.700     2.700     3.300 peak  1192 weight  0.10000E+01 volume  0.85134E-02 ppm1      2.084 ppm2      8.230 CV     1
 ASSI { 1020}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 187  and name HN  ))
      3.000     1.100     1.300 peak  1020 weight  0.10000E+01 volume  0.48729E-02 ppm1     3.373 ppm2     8.385 CV     1
 ASSI {  353}
   (( segid "    " and resid 134  and name HG1 ))
   (( segid "    " and resid 134  and name HN  ))
      2.900     1.100     1.300 peak   353 weight  0.10000E+01 volume  0.53674E-02 ppm1     2.500 ppm2     8.724 CV     1
 ASSI {  352}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HN  ))
      2.900     1.100     1.300 peak   352 weight  0.10000E+01 volume  0.53593E-02 ppm1     2.442 ppm2     8.717 CV     1
 ASSI {  354}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.300     1.400     1.600 peak   354 weight  0.10000E+01 volume  0.26513E-02 ppm1     2.453 ppm2     8.436 CV     1
 ASSI { 1104}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 197  and name HN  ))
      2.800     1.000     1.200 peak  1104 weight  0.10000E+01 volume  0.63566E-02 ppm1     1.590 ppm2     8.487 CV     1
 ASSI { 1475}
   (( segid "    " and resid 215  and name HG11))
   (( segid "    " and resid 215  and name HN  ))
      3.100     1.200     1.400 peak  1475 weight  0.10000E+01 volume  0.36729E-02 ppm1     2.001 ppm2     8.359 CV     1
 ASSI { 1476}
   (( segid "    " and resid 215  and name HG12))
   (( segid "    " and resid 215  and name HN  ))
      3.100     1.200     1.400 peak  1476 weight  0.10000E+01 volume  0.34783E-02 ppm1     0.858 ppm2     8.363 CV     1
 ASSI { 1711}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 229  and name HN  ))
      3.300     1.400     1.600 peak  1711 weight  0.10000E+01 volume  0.26270E-02 ppm1     1.833 ppm2     8.273 CV     1
 ASSI { 1714}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 228  and name HA  ))
      2.400     0.700     0.900 peak  1714 weight  0.10000E+01 volume  0.11513E-01 ppm1     1.829 ppm2     4.276 CV     1
 ASSI { 1715}
   (( segid "    " and resid 228  and name HB1 ))
   (( segid "    " and resid 228  and name HA  ))
      2.400     0.700     0.900 peak  1715 weight  0.10000E+01 volume  0.11189E-01 ppm1     1.859 ppm2     4.266 CV     1
 ASSI { 1709}
   (( segid "    " and resid 228  and name HB1 ))
   (( segid "    " and resid 228  and name HN  ))
      2.600     0.800     1.000 peak  1709 weight  0.10000E+01 volume  0.11919E-01 ppm1     1.854 ppm2     7.983 CV     1
 ASSI { 1710}
   (( segid "    " and resid 228  and name HB2 ))
   (( segid "    " and resid 228  and name HN  ))
      2.600     0.900     1.100 peak  1710 weight  0.10000E+01 volume  0.10460E-01 ppm1     1.821 ppm2     7.968 CV     1
 ASSI {  676}
   (( segid "    " and resid 154  and name HG1 ))
   (( segid "    " and resid 154  and name HA  ))
      3.000     1.100     1.300 peak   676 weight  0.10000E+01 volume  0.26756E-02 ppm1     2.565 ppm2     3.441 CV     1
 ASSI {  682}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.000     1.100     1.300 peak   682 weight  0.10000E+01 volume  0.28945E-02 ppm1     2.164 ppm2     3.951 CV     1
 ASSI {  639}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 184  and name HN  ))
      2.900     2.900     3.100 peak   639 weight  0.10000E+01 volume  0.58539E-02 ppm1      1.867 ppm2      8.497 CV     1
 ASSI {  988}
   (( segid "    " and resid 184  and name HG11))
   (  segid "    " and resid 184  and name HD1%)
      2.500     0.800     1.000 peak   988 weight  0.10000E+01 volume  0.81079E-02 ppm1     1.128 ppm2     0.794 CV     1
 ASSI {  989}
   (( segid "    " and resid 184  and name HG11))
   (  segid "    " and resid 184  and name HG2%)
      2.500     0.800     1.000 peak   989 weight  0.10000E+01 volume  0.87565E-02 ppm1     1.123 ppm2     0.899 CV     1
 ASSI {  546}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HN  ))
      3.000     1.200     1.400 peak   546 weight  0.10000E+01 volume  0.41756E-02 ppm1     1.984 ppm2     7.752 CV     1
 ASSI {  986}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 184  and name HA  ))
      2.500     0.800     1.000 peak   986 weight  0.10000E+01 volume  0.79781E-02 ppm1     1.869 ppm2     3.676 CV     1
 ASSI { 1295}
   (( segid "    " and resid 208  and name HB1 ))
   (( segid "    " and resid 208  and name HN  ))
      2.700     0.900     1.100 peak  1295 weight  0.10000E+01 volume  0.84322E-02 ppm1     2.121 ppm2     7.330 CV     1
 ASSI {  572}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 153  and name HD21))
      3.000     1.100     1.300 peak   572 weight  0.10000E+01 volume  0.49053E-02 ppm1     1.893 ppm2     6.806 CV     1
 ASSI {  623}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HN  ))
      3.100     1.200     1.400 peak   623 weight  0.10000E+01 volume  0.41432E-02 ppm1     2.084 ppm2     7.955 CV     1
 ASSI {  377}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      3.000     1.100     1.300 peak   377 weight  0.10000E+01 volume  0.46296E-02 ppm1     1.752 ppm2     8.652 CV     1
 ASSI {  483}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 140  and name HN  ))
      2.900     1.100     1.300 peak   483 weight  0.10000E+01 volume  0.51323E-02 ppm1     3.318 ppm2     8.233 CV     1
 ASSI { 1146}
   (( segid "    " and resid 221  and name HB2 ))
   (( segid "    " and resid 221  and name HN  ))
      2.700     0.900     1.100 peak  1146 weight  0.10000E+01 volume  0.81890E-02 ppm1     1.730 ppm2     8.449 CV     1
 ASSI { 1091}
   (( segid "    " and resid 200  and name HD1 ))
   (( segid "    " and resid 204  and name HN  ))
      3.200     3.200     2.800 peak  1091 weight  0.10000E+01 volume  0.28865E-02 ppm1      1.688 ppm2      7.623 CV     1
 OR { 1091}
   (( segid "    " and resid 200  and name HD2 ))
   (( segid "    " and resid 204  and name HN  ))
 ASSI {  741}
   (( segid "    " and resid 158  and name HD2 ))
   (  segid "    " and resid 157  and name HD% )
      6.000     6.000     0.000 peak   741 weight  0.10000E+01 volume -0.25377E-02 ppm1      3.065 ppm2      6.887 CV     1
 ASSI {  742}
   (( segid "    " and resid 158  and name HD2 ))
   (  segid "    " and resid 191  and name HG2%)
      6.000     6.000     0.000 peak   742 weight  0.10000E+01 volume -0.30162E-02 ppm1      3.067 ppm2      0.948 CV     1
 ASSI {  502}
   (( segid "    " and resid 207  and name HB2 ))
   (( segid "    " and resid 208  and name HN  ))
      3.000     1.200     1.400 peak   502 weight  0.10000E+01 volume  0.41837E-02 ppm1     2.006 ppm2     7.329 CV     1
 ASSI { 1401}
   (( segid "    " and resid 211  and name HB2 ))
   (( segid "    " and resid 211  and name HN  ))
      3.000     1.100     1.300 peak  1401 weight  0.10000E+01 volume  0.48404E-02 ppm1     2.158 ppm2     8.017 CV     1
 ASSI { 1279}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 208  and name HN  ))
      3.100     1.200     1.400 peak  1279 weight  0.10000E+01 volume  0.40458E-02 ppm1     2.230 ppm2     7.331 CV     1
 ASSI { 1282}
   (( segid "    " and resid 207  and name HB2 ))
   (( segid "    " and resid 204  and name HA  ))
      3.000     1.200     1.200 peak  1282 weight  0.10000E+01 volume  0.45485E-02 ppm1     1.990 ppm2     4.137 CV     1
 ASSI { 1277}
   (( segid "    " and resid 207  and name HB2 ))
   (( segid "    " and resid 207  and name HN  ))
      2.800     1.000     1.200 peak  1277 weight  0.10000E+01 volume  0.70458E-02 ppm1     1.998 ppm2     8.506 CV     1
 ASSI { 1278}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 207  and name HN  ))
      2.800     1.000     1.200 peak  1278 weight  0.10000E+01 volume  0.67539E-02 ppm1     2.227 ppm2     8.510 CV     1
 ASSI { 1544}
   (( segid "    " and resid 227  and name HB1 ))
   (( segid "    " and resid 227  and name HN  ))
      2.600     0.900     1.100 peak  1544 weight  0.10000E+01 volume  0.10134E-01 ppm1     2.150 ppm2     7.892 CV     1
 ASSI { 1542}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 219  and name HN  ))
      2.900     1.000     1.200 peak  1542 weight  0.10000E+01 volume  0.56999E-02 ppm1     2.359 ppm2     8.312 CV     1
 ASSI {  876}
   (( segid "    " and resid 177  and name HB2 ))
   (( segid "    " and resid 178  and name HN  ))
      3.100     1.200     1.400 peak   876 weight  0.10000E+01 volume  0.36972E-02 ppm1     3.351 ppm2     7.742 CV     1
 ASSI {  875}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 177  and name HN  ))
      2.800     1.000     1.200 peak   875 weight  0.10000E+01 volume  0.74836E-02 ppm1     3.385 ppm2     8.370 CV     1
 ASSI {  877}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 178  and name HN  ))
      3.400     1.100     1.300 peak   877 weight  0.10000E+01 volume  0.46377E-02 ppm1     3.387 ppm2     7.743 CV     1
 ASSI {  626}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HN  ))
      3.000     1.100     1.300 peak   626 weight  0.10000E+01 volume  0.49863E-02 ppm1     2.042 ppm2     7.942 CV     1
 ASSI { 1012}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 186  and name HN  ))
      2.800     1.000     1.200 peak  1012 weight  0.10000E+01 volume  0.65755E-02 ppm1     1.988 ppm2     8.465 CV     1
 ASSI { 1529}
   (( segid "    " and resid 217  and name HB2 ))
   (  segid "    " and resid 161  and name HG2%)
      2.900     1.000     1.200 peak  1529 weight  0.10000E+01 volume  0.34783E-02 ppm1     2.303 ppm2     0.774 CV     1
 ASSI { 1048}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 189  and name HG2%)
      2.600     2.600     3.400 peak  1048 weight  0.10000E+01 volume  0.59269E-02 ppm1      4.286 ppm2      0.975 CV     1
 ASSI { 1046}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 190  and name HN  ))
      2.500     0.800     1.000 peak  1046 weight  0.10000E+01 volume  0.12973E-01 ppm1     4.285 ppm2     8.103 CV     1
 ASSI { 1414}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 212  and name HN  ))
      2.800     1.000     1.200 peak  1414 weight  0.10000E+01 volume  0.66647E-02 ppm1     2.226 ppm2     7.180 CV     1
 ASSI { 1417}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 213  and name HN  ))
      3.100     1.200     1.400 peak  1417 weight  0.10000E+01 volume  0.35351E-02 ppm1     2.232 ppm2     8.230 CV     1
 ASSI { 1416}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 213  and name HN  ))
      3.200     1.300     1.500 peak  1416 weight  0.10000E+01 volume  0.32189E-02 ppm1     2.153 ppm2     8.227 CV     1
 ASSI { 1073}
   (( segid "    " and resid 193  and name HB  ))
   (( segid "    " and resid 194  and name HN  ))
      2.700     0.900     1.100 peak  1073 weight  0.10000E+01 volume  0.85134E-02 ppm1     4.327 ppm2     7.646 CV     1
 ASSI { 1062}
   (( segid "    " and resid 192  and name HB  ))
   (( segid "    " and resid 193  and name HN  ))
      2.700     0.900     1.100 peak  1062 weight  0.10000E+01 volume  0.82701E-02 ppm1     4.376 ppm2     7.861 CV     1
 ASSI { 1072}
   (( segid "    " and resid 193  and name HB  ))
   (( segid "    " and resid 193  and name HN  ))
      2.500     0.800     1.000 peak  1072 weight  0.10000E+01 volume  0.13784E-01 ppm1     4.330 ppm2     7.858 CV     1
 ASSI { 1415}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 212  and name HN  ))
      2.900     1.000     1.200 peak  1415 weight  0.10000E+01 volume  0.56837E-02 ppm1     2.166 ppm2     7.174 CV     1
 ASSI { 1031}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 188  and name HN  ))
      2.700     2.700     3.300 peak  1031 weight  0.10000E+01 volume  0.89997E-02 ppm1      4.473 ppm2      8.364 CV     1
 ASSI { 1155}
   (( segid "    " and resid 201  and name HB  ))
   (( segid "    " and resid 199  and name HB  ))
      2.600     2.600     3.400 peak  1155 weight  0.10000E+01 volume  0.62107E-02 ppm1      3.730 ppm2      4.789 CV     1
 ASSI {  968}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HN  ))
      3.000     1.100     1.300 peak   968 weight  0.10000E+01 volume  0.50350E-02 ppm1     4.092 ppm2     8.215 CV     1
 ASSI {  415}
   (( segid "    " and resid 156  and name HG1 ))
   (( segid "    " and resid 156  and name HN  ))
      3.200     1.200     1.400 peak   415 weight  0.10000E+01 volume  0.33972E-02 ppm1     1.394 ppm2     7.571 CV     1
 ASSI {  414}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 138  and name HN  ))
      2.900     1.100     1.300 peak   414 weight  0.10000E+01 volume  0.52377E-02 ppm1     1.597 ppm2     8.648 CV     1
 ASSI { 1716}
   (( segid "    " and resid 228  and name HG1 ))
   (( segid "    " and resid 228  and name HN  ))
      2.900     1.000     1.200 peak  1716 weight  0.10000E+01 volume  0.57648E-02 ppm1     1.698 ppm2     7.977 CV     1
 ASSI { 1570}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 228  and name HN  ))
      2.800     2.800     3.200 peak  1570 weight  0.10000E+01 volume  0.76215E-02 ppm1      1.641 ppm2      7.971 CV     1
 ASSI { 1571}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HN  ))
      3.000     1.100     1.300 peak  1571 weight  0.10000E+01 volume  0.48161E-02 ppm1     1.858 ppm2     7.950 CV     1
 ASSI {  703}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HN  ))
      3.200     1.300     1.500 peak   703 weight  0.10000E+01 volume  0.32593E-02 ppm1     0.276 ppm2     7.566 CV     1
 ASSI {  735}
   (( segid "    " and resid 125  and name HG  ))
   (( segid "    " and resid 125  and name HA  ))
      3.600     1.000     1.200 peak   735 weight  0.10000E+01 volume  0.36648E-02 ppm1     1.523 ppm2     4.377 CV     1
 ASSI { 1569}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HE  ))
      2.600     0.900     1.100 peak  1569 weight  0.10000E+01 volume  0.62026E-02 ppm1     1.842 ppm2     7.268 CV     1
 ASSI { 1302}
   (( segid "    " and resid 208  and name HG1 ))
   (( segid "    " and resid 208  and name HN  ))
      2.700     2.700     3.300 peak  1302 weight  0.10000E+01 volume  0.93241E-02 ppm1      1.824 ppm2      7.325 CV     1
 ASSI { 1307}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 208  and name HD1 ))
      2.600     0.900     1.100 peak  1307 weight  0.10000E+01 volume  0.58863E-02 ppm1     1.775 ppm2     3.262 CV     1
 ASSI { 1309}
   (( segid "    " and resid 208  and name HG2 ))
   (( segid "    " and resid 208  and name HD2 ))
      2.600     0.800     1.000 peak  1309 weight  0.10000E+01 volume  0.71268E-02 ppm1     1.770 ppm2     3.174 CV     1
 ASSI { 1311}
   (( segid "    " and resid 208  and name HG2 ))
   (  segid "    " and resid 139  and name HG2%)
      2.900     1.100     1.300 peak  1311 weight  0.10000E+01 volume  0.32999E-02 ppm1     1.768 ppm2     -0.029 CV     1
 ASSI {  442}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 139  and name HN  ))
      3.000     1.100     1.300 peak   442 weight  0.10000E+01 volume  0.44270E-02 ppm1     0.913 ppm2     6.465 CV     1
 ASSI {  862}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB  ))
      2.900     1.000     1.200 peak   862 weight  0.10000E+01 volume  0.36161E-02 ppm1     3.532 ppm2     2.244 CV     1
 ASSI {  858}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HN  ))
      3.200     1.300     1.500 peak   858 weight  0.10000E+01 volume  0.32999E-02 ppm1     3.523 ppm2     8.970 CV     1
 ASSI {  443}
   (( segid "    " and resid 139  and name HG12))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.400     1.600 peak   443 weight  0.10000E+01 volume  0.26513E-02 ppm1     0.793 ppm2     6.462 CV     1
 ASSI {  861}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 214  and name HB2 ))
      2.600     0.800     1.000 peak   861 weight  0.10000E+01 volume  0.67620E-02 ppm1     3.525 ppm2     2.901 CV     1
 ASSI {  297}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 160  and name HE21))
      3.000     1.100     1.300 peak   297 weight  0.10000E+01 volume  0.48404E-02 ppm1     0.623 ppm2     7.912 CV     1
 ASSI { 1148}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HN  ))
      2.800     1.000     1.200 peak  1148 weight  0.10000E+01 volume  0.72404E-02 ppm1     3.819 ppm2     7.930 CV     1
 ASSI { 1470}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 218  and name HB1 ))
      2.700     0.900     1.100 peak  1470 weight  0.10000E+01 volume  0.51648E-02 ppm1     3.586 ppm2     3.124 CV     1
 ASSI { 1471}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 218  and name HB2 ))
      2.800     1.000     1.200 peak  1471 weight  0.10000E+01 volume  0.44918E-02 ppm1     3.588 ppm2     2.734 CV     1
 ASSI { 1467}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 215  and name HN  ))
      2.800     1.000     1.200 peak  1467 weight  0.10000E+01 volume  0.68593E-02 ppm1     3.590 ppm2     8.355 CV     1
 ASSI { 1472}
   (( segid "    " and resid 215  and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
      2.500     2.500     3.500 peak  1472 weight  0.10000E+01 volume  0.82701E-02 ppm1      3.588 ppm2      1.077 CV     1
 ASSI {  248}
   (( segid "    " and resid 126  and name HA2 ))
   (( segid "    " and resid 126  and name HN  ))
      6.000     6.000     0.000 peak   248 weight  0.10000E+01 volume -0.23432E-01 ppm1      3.873 ppm2      8.525 CV     1
 ASSI {  254}
   (( segid "    " and resid 126  and name HA2 ))
   (( segid "    " and resid 126  and name HA1 ))
      6.000     6.000     0.000 peak   254 weight  0.10000E+01 volume -0.10298E+00 ppm1      3.866 ppm2      3.949 CV     1
 ASSI {  250}
   (( segid "    " and resid 126  and name HA2 ))
   (( segid "    " and resid 127  and name HN  ))
      6.000     6.000     0.000 peak   250 weight  0.10000E+01 volume -0.16297E-01 ppm1      3.867 ppm2      8.346 CV     1
 ASSI { 1140}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HN  ))
      3.200     1.200     1.400 peak  1140 weight  0.10000E+01 volume  0.34054E-02 ppm1     1.521 ppm2     8.979 CV     1
 ASSI {  892}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HN  ))
      2.700     0.900     1.100 peak   892 weight  0.10000E+01 volume  0.90809E-02 ppm1     3.671 ppm2     9.134 CV     1
 ASSI { 1090}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HE2 ))
      2.700     0.900     1.100 peak  1090 weight  0.10000E+01 volume  0.55945E-02 ppm1     1.488 ppm2     2.949 CV     1
 OR { 1090}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HE1 ))
 ASSI { 1378}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 162  and name HN  ))
      2.900     2.900     3.100 peak  1378 weight  0.10000E+01 volume  0.53350E-02 ppm1      1.239 ppm2      8.512 CV     1
 ASSI { 1384}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 210  and name HA  ))
      2.000     2.000     4.000 peak  1384 weight  0.10000E+01 volume  0.33161E-01 ppm1      1.241 ppm2      3.673 CV     1
 ASSI { 1377}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      2.900     1.100     1.300 peak  1377 weight  0.10000E+01 volume  0.55701E-02 ppm1     1.242 ppm2     9.119 CV     1
 ASSI { 1087}
   (( segid "    " and resid 194  and name HG2 ))
   (( segid "    " and resid 194  and name HN  ))
      3.100     1.200     1.400 peak  1087 weight  0.10000E+01 volume  0.38513E-02 ppm1     1.483 ppm2     7.627 CV     1
 OR { 1087}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HN  ))
 ASSI { 1224}
   (( segid "    " and resid 204  and name HG1 ))
   (( segid "    " and resid 204  and name HA  ))
      2.700     0.900     1.100 peak  1224 weight  0.10000E+01 volume  0.54404E-02 ppm1     1.613 ppm2     4.119 CV     1
 ASSI {  510}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 143  and name HN  ))
      2.900     1.100     1.300 peak   510 weight  0.10000E+01 volume  0.55296E-02 ppm1     3.942 ppm2     7.339 CV     1
 ASSI { 1096}
   (( segid "    " and resid 195  and name HA1 ))
   (( segid "    " and resid 196  and name HN  ))
      6.000     6.000     0.000 peak  1096 weight  0.10000E+01 volume -0.79944E-02 ppm1      4.140 ppm2      7.594 CV     1
 ASSI { 1381}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 183  and name HN  ))
      3.000     1.100     1.300 peak  1381 weight  0.10000E+01 volume  0.44026E-02 ppm1     1.237 ppm2     8.223 CV     1
 ASSI {  518}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 188  and name HN  ))
      2.700     0.900     1.100 peak   518 weight  0.10000E+01 volume  0.80187E-02 ppm1     4.129 ppm2     8.373 CV     1
 ASSI {  511}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HN  ))
      2.600     2.600     3.400 peak   511 weight  0.10000E+01 volume  0.11432E-01 ppm1      4.135 ppm2      7.345 CV     1
 ASSI {  519}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 145  and name HN  ))
      2.900     2.900     3.100 peak   519 weight  0.10000E+01 volume  0.59025E-02 ppm1      4.138 ppm2      8.574 CV     1
 ASSI { 1227}
   (( segid "    " and resid 204  and name HG2 ))
   (( segid "    " and resid 204  and name HE2 ))
      2.700     0.900     1.100 peak  1227 weight  0.10000E+01 volume  0.58782E-02 ppm1     1.458 ppm2     2.956 CV     1
 OR { 1227}
   (( segid "    " and resid 204  and name HG2 ))
   (( segid "    " and resid 204  and name HE1 ))
 ASSI {  123}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 177  and name HN  ))
      2.900     1.000     1.200 peak   123 weight  0.10000E+01 volume  0.58458E-02 ppm1     1.085 ppm2     8.364 CV     1
 ASSI {  121}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 176  and name HA  ))
      2.200     0.600     0.800 peak   121 weight  0.10000E+01 volume  0.18405E-01 ppm1     1.083 ppm2     3.554 CV     1
 ASSI {  124}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 176  and name HN  ))
      2.600     0.800     1.000 peak   124 weight  0.10000E+01 volume  0.10946E-01 ppm1     1.085 ppm2     8.962 CV     1
 ASSI {  120}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 214  and name HB2 ))
      2.500     0.800     1.000 peak   120 weight  0.10000E+01 volume  0.77917E-02 ppm1     1.081 ppm2     2.934 CV     1
 ASSI { 1334}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 139  and name HG11))
      2.700     0.900     1.100 peak  1334 weight  0.10000E+01 volume  0.51728E-02 ppm1     3.838 ppm2     0.886 CV     1
 ASSI { 1395}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 184  and name HG12))
      2.200     2.200     3.800 peak  1395 weight  0.10000E+01 volume  0.16216E-01 ppm1      0.960 ppm2      1.906 CV     1
 ASSI { 1387}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 211  and name HN  ))
      3.100     1.200     1.400 peak  1387 weight  0.10000E+01 volume  0.40782E-02 ppm1     0.958 ppm2     8.020 CV     1
 ASSI {  314}
   (( segid "    " and resid 131  and name HA1 ))
   (( segid "    " and resid 132  and name HN  ))
      6.000     6.000     0.000 peak   314 weight  0.10000E+01 volume -0.81890E-02 ppm1      4.022 ppm2      8.387 CV     1
 ASSI {  312}
   (( segid "    " and resid 131  and name HA2 ))
   (( segid "    " and resid 131  and name HN  ))
      6.000     6.000     0.000 peak   312 weight  0.10000E+01 volume -0.68593E-02 ppm1      4.436 ppm2      9.367 CV     1
 ASSI {  313}
   (( segid "    " and resid 131  and name HA2 ))
   (( segid "    " and resid 132  and name HN  ))
      6.000     6.000     0.000 peak   313 weight  0.10000E+01 volume -0.10460E-01 ppm1      4.439 ppm2      8.381 CV     1
 ASSI { 1351}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 208  and name HN  ))
      3.200     3.200     2.800 peak  1351 weight  0.10000E+01 volume  0.32756E-02 ppm1      1.322 ppm2      7.330 CV     1
 ASSI { 1347}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      3.000     1.100     1.300 peak  1347 weight  0.10000E+01 volume  0.43134E-02 ppm1     1.323 ppm2     9.117 CV     1
 ASSI { 1355}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 159  and name HA  ))
      2.900     2.900     3.100 peak  1355 weight  0.10000E+01 volume  0.37864E-02 ppm1      1.322 ppm2      4.786 CV     1
 ASSI { 1349}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HN  ))
      2.500     2.500     3.500 peak  1349 weight  0.10000E+01 volume  0.15323E-01 ppm1      1.321 ppm2      8.316 CV     1
 ASSI { 1060}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 192  and name HN  ))
      2.500     0.800     1.000 peak  1060 weight  0.10000E+01 volume  0.12243E-01 ppm1     4.377 ppm2     8.216 CV     1
 ASSI { 1057}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 195  and name HN  ))
      2.900     2.900     3.100 peak  1057 weight  0.10000E+01 volume  0.55701E-02 ppm1      4.381 ppm2      8.016 CV     1
 ASSI { 1058}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 193  and name HN  ))
      2.700     0.900     1.100 peak  1058 weight  0.10000E+01 volume  0.89997E-02 ppm1     4.380 ppm2     7.865 CV     1
 ASSI {  795}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
      2.200     0.600     0.800 peak   795 weight  0.10000E+01 volume  0.20108E-01 ppm1     0.951 ppm2     2.160 CV     1
 ASSI {  789}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 161  and name HN  ))
      2.500     0.800     1.000 peak   789 weight  0.10000E+01 volume  0.14513E-01 ppm1     0.950 ppm2     8.513 CV     1
 ASSI {  796}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 213  and name HE% )
      2.200     0.600     0.800 peak   796 weight  0.10000E+01 volume  0.15891E-01 ppm1     0.949 ppm2     1.904 CV     1
 ASSI {  790}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HN  ))
      3.100     1.200     1.400 peak   790 weight  0.10000E+01 volume  0.36972E-02 ppm1     0.952 ppm2     8.234 CV     1
 ASSI {  895}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 211  and name HN  ))
      2.700     0.900     1.100 peak   895 weight  0.10000E+01 volume  0.81890E-02 ppm1     1.094 ppm2     8.032 CV     1
 ASSI {  894}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 180  and name HN  ))
      2.300     2.300     3.700 peak   894 weight  0.10000E+01 volume  0.19864E-01 ppm1      1.093 ppm2      9.153 CV     1
 ASSI {  900}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 214  and name HB2 ))
      2.700     2.700     3.300 peak   900 weight  0.10000E+01 volume  0.49134E-02 ppm1      1.094 ppm2      2.886 CV     1
 ASSI { 1069}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 192  and name HN  ))
      3.200     3.200     2.800 peak  1069 weight  0.10000E+01 volume  0.29918E-02 ppm1      4.225 ppm2      8.193 CV     1
 ASSI { 1068}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 195  and name HN  ))
      3.000     1.100     1.300 peak  1068 weight  0.10000E+01 volume  0.49297E-02 ppm1     4.230 ppm2     8.004 CV     1
 ASSI { 1066}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HN  ))
      2.400     0.700     0.900 peak  1066 weight  0.10000E+01 volume  0.16784E-01 ppm1     4.228 ppm2     7.859 CV     1
 ASSI { 1067}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 194  and name HN  ))
      2.500     2.500     3.500 peak  1067 weight  0.10000E+01 volume  0.15161E-01 ppm1      4.230 ppm2      7.648 CV     1
 ASSI {  288}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak   288 weight  0.10000E+01 volume -0.60647E-02 ppm1      1.608 ppm2      8.084 CV     1
 ASSI {  328}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 133  and name HN  ))
      2.500     2.500     3.500 peak   328 weight  0.10000E+01 volume  0.15081E-01 ppm1      3.982 ppm2      8.761 CV     1
 ASSI { 1732}
   (( segid "    " and resid 230  and name HB2 ))
   (( segid "    " and resid 230  and name HN  ))
      2.900     1.000     1.200 peak  1732 weight  0.10000E+01 volume  0.62026E-02 ppm1     3.880 ppm2     8.148 CV     1
 OR { 1732}
   (( segid "    " and resid 230  and name HB1 ))
   (( segid "    " and resid 230  and name HN  ))
 ASSI { 1723}
   (( segid "    " and resid 228  and name HD1 ))
   (  segid "    " and resid 225  and name HE% )
      6.000     6.000     0.000 peak  1723 weight  0.10000E+01 volume -0.50026E-02 ppm1      3.168 ppm2      6.673 CV     1
 OR { 1723}
   (( segid "    " and resid 228  and name HD2 ))
   (  segid "    " and resid 225  and name HE% )
 ASSI {  325}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HN  ))
      2.500     2.500     3.500 peak   325 weight  0.10000E+01 volume  0.13378E-01 ppm1      3.924 ppm2      8.381 CV     1
 ASSI { 1197}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 198  and name HN  ))
      3.200     3.200     2.800 peak  1197 weight  0.10000E+01 volume  0.30648E-02 ppm1      0.995 ppm2      8.690 CV     1
 ASSI { 1195}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 204  and name HN  ))
      2.700     2.700     3.300 peak  1195 weight  0.10000E+01 volume  0.94051E-02 ppm1      0.995 ppm2      7.580 CV     1
 ASSI { 1200}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 198  and name HB1 ))
      2.400     0.700     0.900 peak  1200 weight  0.10000E+01 volume  0.98916E-02 ppm1     0.995 ppm2     3.162 CV     1
 ASSI {  633}
   (( segid "    " and resid 151  and name HD1 ))
   (( segid "    " and resid 151  and name HE  ))
      6.000     6.000     0.000 peak   633 weight  0.10000E+01 volume -0.58782E-02 ppm1      3.390 ppm2      7.506 CV     1
 ASSI {  720}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HG1 ))
      2.700     0.900     1.100 peak   720 weight  0.10000E+01 volume  0.58458E-02 ppm1     4.354 ppm2     1.523 CV     1
 ASSI {  825}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 183  and name HN  ))
      2.800     1.000     1.200 peak   825 weight  0.10000E+01 volume  0.65268E-02 ppm1     1.481 ppm2     8.203 CV     1
 ASSI {  822}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HA  ))
      2.500     2.500     3.500 peak   822 weight  0.10000E+01 volume  0.78890E-02 ppm1      1.482 ppm2      3.680 CV     1
 ASSI {  976}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 162  and name HN  ))
      2.500     0.800     1.000 peak   976 weight  0.10000E+01 volume  0.14189E-01 ppm1     1.482 ppm2     8.510 CV     1
 ASSI { 1504}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 219  and name HN  ))
      3.300     1.300     1.500 peak  1504 weight  0.10000E+01 volume  0.26675E-02 ppm1     1.243 ppm2     8.305 CV     1
 ASSI { 1503}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 216  and name HN  ))
      2.800     1.000     1.200 peak  1503 weight  0.10000E+01 volume  0.70701E-02 ppm1     1.246 ppm2     8.131 CV     1
 ASSI { 1506}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 220  and name HN  ))
      3.300     1.400     1.600 peak  1506 weight  0.10000E+01 volume  0.23675E-02 ppm1     1.250 ppm2     7.961 CV     1
 ASSI { 1507}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 220  and name HE  ))
      2.900     1.000     1.200 peak  1507 weight  0.10000E+01 volume  0.36486E-02 ppm1     1.248 ppm2     7.245 CV     1
 ASSI {  366}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HN  ))
      2.300     2.300     3.700 peak   366 weight  0.10000E+01 volume  0.20918E-01 ppm1      3.839 ppm2      8.441 CV     1
 ASSI { 1315}
   (( segid "    " and resid 208  and name HD2 ))
   (( segid "    " and resid 208  and name HE  ))
      6.000     6.000     0.000 peak  1315 weight  0.10000E+01 volume -0.93241E-02 ppm1      3.171 ppm2      7.316 CV     1
 ASSI { 1327}
   (( segid "    " and resid 208  and name HD1 ))
   (( segid "    " and resid 208  and name HB2 ))
      6.000     6.000     0.000 peak  1327 weight  0.10000E+01 volume -0.54404E-02 ppm1      3.274 ppm2      1.958 CV     1
 ASSI {  371}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 134  and name HA  ))
      2.500     2.500     3.500 peak   371 weight  0.10000E+01 volume  0.83511E-02 ppm1      3.838 ppm2      4.788 CV     1
 ASSI {  368}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      2.700     2.700     3.300 peak   368 weight  0.10000E+01 volume  0.82701E-02 ppm1      3.841 ppm2      8.644 CV     1
 ASSI { 1041}
   (  segid "    " and resid 189  and name HG1%)
   (( segid "    " and resid 189  and name HB  ))
      1.900     0.400     0.600 peak  1041 weight  0.10000E+01 volume  0.47836E-01 ppm1     1.063 ppm2     2.240 CV     1
 ASSI {  868}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 176  and name HN  ))
      3.000     1.100     1.300 peak   868 weight  0.10000E+01 volume  0.43864E-02 ppm1     1.041 ppm2     8.965 CV     1
 ASSI {  304}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HN  ))
      3.100     1.200     1.400 peak   304 weight  0.10000E+01 volume  0.36891E-02 ppm1     0.035 ppm2     8.070 CV     1
 ASSI {  302}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      2.700     0.900     1.100 peak   302 weight  0.10000E+01 volume  0.95674E-02 ppm1     0.025 ppm2     9.370 CV     1
 ASSI {  306}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 160  and name HE22))
      2.900     1.100     1.300 peak   306 weight  0.10000E+01 volume  0.54972E-02 ppm1     0.028 ppm2     6.964 CV     1
 ASSI {  867}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 214  and name HN  ))
      3.300     3.300     2.700 peak   867 weight  0.10000E+01 volume  0.27080E-02 ppm1      1.037 ppm2      9.190 CV     1
 ASSI {  303}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 161  and name HN  ))
      3.300     1.300     1.500 peak   303 weight  0.10000E+01 volume  0.27486E-02 ppm1     0.023 ppm2     8.505 CV     1
 ASSI {  305}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 160  and name HE21))
      3.200     1.300     1.500 peak   305 weight  0.10000E+01 volume  0.29594E-02 ppm1     0.033 ppm2     7.947 CV     1
 ASSI {  616}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     1.000 peak   616 weight  0.10000E+01 volume  0.75404E-02 ppm1     4.135 ppm2     3.273 CV     1
 ASSI {  611}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 154  and name HN  ))
      3.300     1.400     1.600 peak   611 weight  0.10000E+01 volume  0.24729E-02 ppm1     4.131 ppm2     8.065 CV     1
 ASSI { 1134}
   (  segid "    " and resid 199  and name HG2%)
   (( segid "    " and resid 197  and name HD22))
      3.100     1.200     1.400 peak  1134 weight  0.10000E+01 volume  0.52458E-02 ppm1     1.456 ppm2     7.554 CV     1
 ASSI { 1064}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HN  ))
      2.600     2.600     3.400 peak  1064 weight  0.10000E+01 volume  0.11919E-01 ppm1      1.331 ppm2      8.220 CV     1
 ASSI { 1056}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 192  and name HN  ))
      3.000     1.100     1.300 peak  1056 weight  0.10000E+01 volume  0.49053E-02 ppm1     0.977 ppm2     8.196 CV     1
 ASSI { 1054}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.900     2.900     3.100 peak  1054 weight  0.10000E+01 volume  0.58620E-02 ppm1      0.980 ppm2      7.365 CV     1
 ASSI {  176}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 162  and name HN  ))
      6.000     6.000     0.000 peak   176 weight  0.10000E+01 volume -0.31459E-02 ppm1      2.600 ppm2      8.521 CV     1
 ASSI { 1207}
   (  segid "    " and resid 203  and name HG2%)
   (( segid "    " and resid 203  and name HA  ))
      2.200     2.200     3.800 peak  1207 weight  0.10000E+01 volume  0.19297E-01 ppm1      0.913 ppm2      3.319 CV     1
 ASSI { 1209}
   (  segid "    " and resid 203  and name HG2%)
   (( segid "    " and resid 203  and name HB  ))
      1.900     0.400     0.600 peak  1209 weight  0.10000E+01 volume  0.46459E-01 ppm1     0.912 ppm2     2.070 CV     1
 ASSI { 1163}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 204  and name HB1 ))
      2.500     0.800     1.000 peak  1163 weight  0.10000E+01 volume  0.77187E-02 ppm1     0.723 ppm2     1.958 CV     1
 ASSI { 1162}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 205  and name HG1 ))
      2.400     0.700     0.900 peak  1162 weight  0.10000E+01 volume  0.97295E-02 ppm1     0.728 ppm2     2.939 CV     1
 ASSI { 1157}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 201  and name HN  ))
      3.000     1.100     1.300 peak  1157 weight  0.10000E+01 volume  0.46621E-02 ppm1     0.723 ppm2     7.932 CV     1
 ASSI {  920}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HN  ))
      2.800     1.000     1.200 peak   920 weight  0.10000E+01 volume  0.68106E-02 ppm1     3.774 ppm2     8.743 CV     1
 ASSI { 1203}
   (  segid "    " and resid 203  and name HG2%)
   (( segid "    " and resid 203  and name HN  ))
      2.700     0.900     1.100 peak  1203 weight  0.10000E+01 volume  0.82701E-02 ppm1     0.908 ppm2     8.241 CV     1
 ASSI {  603}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.400     0.700     0.900 peak   603 weight  0.10000E+01 volume  0.96484E-02 ppm1     3.840 ppm2     2.904 CV     1
 ASSI {  389}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD1 ))
      2.700     0.900     1.100 peak   389 weight  0.10000E+01 volume  0.53674E-02 ppm1     4.444 ppm2     3.950 CV     1
 OR {  389}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
 ASSI {  922}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 183  and name HN  ))
      3.000     1.100     1.300 peak   922 weight  0.10000E+01 volume  0.44270E-02 ppm1     3.783 ppm2     8.204 CV     1
 ASSI {  601}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.400     0.700     0.900 peak   601 weight  0.10000E+01 volume  0.11757E-01 ppm1     3.845 ppm2     2.611 CV     1
 ASSI {  595}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
      3.000     1.100     1.300 peak   595 weight  0.10000E+01 volume  0.47594E-02 ppm1     3.841 ppm2     8.091 CV     1
 ASSI { 1173}
   (( segid "    " and resid 202  and name HB1 ))
   (( segid "    " and resid 203  and name HN  ))
      6.000     6.000     0.000 peak  1173 weight  0.10000E+01 volume -0.25702E-02 ppm1      3.431 ppm2      8.219 CV     1
 ASSI {  597}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
      3.300     1.300     1.500 peak   597 weight  0.10000E+01 volume  0.27324E-02 ppm1     3.842 ppm2     7.583 CV     1
 ASSI { 1364}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 210  and name HN  ))
      2.500     2.500     3.500 peak  1364 weight  0.10000E+01 volume  0.12973E-01 ppm1      1.287 ppm2      9.108 CV     1
 ASSI { 1368}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 157  and name HD% )
      2.700     2.700     3.300 peak  1368 weight  0.10000E+01 volume  0.83511E-02 ppm1      1.286 ppm2      6.883 CV     1
 ASSI {  107}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 179  and name HN  ))
      6.000     6.000     0.000 peak   107 weight  0.10000E+01 volume -0.54566E-02 ppm1      2.973 ppm2      8.089 CV     1
 ASSI {  884}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 179  and name HN  ))
      6.000     6.000     0.000 peak   884 weight  0.10000E+01 volume -0.47836E-02 ppm1      2.864 ppm2      8.084 CV     1
 ASSI {  106}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HN  ))
      6.000     6.000     0.000 peak   106 weight  0.10000E+01 volume -0.85134E-02 ppm1      2.973 ppm2      7.753 CV     1
 ASSI {  653}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 154  and name HN  ))
      6.000     6.000     0.000 peak   653 weight  0.10000E+01 volume -0.30242E-02 ppm1      2.158 ppm2      8.068 CV     1
 ASSI {  652}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 153  and name HN  ))
      6.000     6.000     0.000 peak   652 weight  0.10000E+01 volume -0.73053E-02 ppm1      2.168 ppm2      7.583 CV     1
 ASSI {  654}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 153  and name HD22))
      6.000     6.000     0.000 peak   654 weight  0.10000E+01 volume -0.60323E-02 ppm1      2.164 ppm2      6.553 CV     1
 ASSI {  655}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 153  and name HD21))
      6.000     6.000     0.000 peak   655 weight  0.10000E+01 volume -0.57728E-02 ppm1      2.175 ppm2      6.808 CV     1
 ASSI { 1122}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 197  and name HD22))
      6.000     6.000     0.000 peak  1122 weight  0.10000E+01 volume -0.52377E-02 ppm1      2.668 ppm2      7.550 CV     1
 ASSI { 1610}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 223  and name HN  ))
      3.000     1.100     1.300 peak  1610 weight  0.10000E+01 volume  0.43458E-02 ppm1     3.924 ppm2     7.609 CV     1
 ASSI {  172}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
      6.000     6.000     0.000 peak   172 weight  0.10000E+01 volume -0.64458E-02 ppm1      2.762 ppm2      4.814 CV     1
 OR {  172}
   (( segid "    " and resid 144  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI {  167}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 197  and name HN  ))
      6.000     6.000     0.000 peak   167 weight  0.10000E+01 volume -0.10540E-01 ppm1      2.662 ppm2      8.491 CV     1
 ASSI {  523}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 145  and name HN  ))
      6.000     6.000     0.000 peak   523 weight  0.10000E+01 volume -0.16054E-01 ppm1      2.765 ppm2      8.577 CV     1
 OR {  523}
   (( segid "    " and resid 144  and name HB1 ))
   (( segid "    " and resid 145  and name HN  ))
 ASSI {  166}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 198  and name HN  ))
      6.000     6.000     0.000 peak   166 weight  0.10000E+01 volume -0.60890E-02 ppm1      2.659 ppm2      8.689 CV     1
 ASSI { 1120}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 198  and name HN  ))
      6.000     6.000     0.000 peak  1120 weight  0.10000E+01 volume -0.82701E-02 ppm1      2.622 ppm2      8.688 CV     1
 ASSI { 1119}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HN  ))
      6.000     6.000     0.000 peak  1119 weight  0.10000E+01 volume -0.99727E-02 ppm1      2.621 ppm2      8.492 CV     1
 ASSI { 1123}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HD21))
      6.000     6.000     0.000 peak  1123 weight  0.10000E+01 volume -0.23351E-02 ppm1      2.631 ppm2      6.806 CV     1
 ASSI { 1121}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HD22))
      6.000     6.000     0.000 peak  1121 weight  0.10000E+01 volume -0.53593E-02 ppm1      2.624 ppm2      7.546 CV     1
 ASSI {  401}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     2.900     3.100 peak   401 weight  0.10000E+01 volume  0.37378E-02 ppm1      4.170 ppm2      4.448 CV     1
 ASSI {  398}
   (( segid "    " and resid 138  and name HA  ))
   (  segid "    " and resid 150  and name HD% )
      3.200     1.300     1.500 peak   398 weight  0.10000E+01 volume  0.30162E-02 ppm1     4.168 ppm2     7.536 CV     1
 ASSI { 1269}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 211  and name HN  ))
      3.200     1.300     1.500 peak  1269 weight  0.10000E+01 volume  0.30324E-02 ppm1     3.669 ppm2     8.025 CV     1
 ASSI { 1268}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 208  and name HN  ))
      3.000     1.200     1.400 peak  1268 weight  0.10000E+01 volume  0.42567E-02 ppm1     3.672 ppm2     7.333 CV     1
 ASSI { 1267}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 210  and name HN  ))
      3.200     1.300     1.500 peak  1267 weight  0.10000E+01 volume  0.33404E-02 ppm1     3.667 ppm2     9.128 CV     1
 ASSI { 1274}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 203  and name HB  ))
      2.300     2.300     3.700 peak  1274 weight  0.10000E+01 volume  0.14513E-01 ppm1      3.673 ppm2      2.086 CV     1
 ASSI { 1272}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 210  and name HG2%)
      2.300     2.300     3.700 peak  1272 weight  0.10000E+01 volume  0.13216E-01 ppm1      3.676 ppm2      0.959 CV     1
 ASSI { 1669}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.000     3.000     3.000 peak  1669 weight  0.10000E+01 volume  0.27324E-02 ppm1      4.190 ppm2      2.363 CV     1
 OR { 1669}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 227  and name HG2 ))
 ASSI { 1665}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 226  and name HN  ))
      2.600     2.600     3.400 peak  1665 weight  0.10000E+01 volume  0.10946E-01 ppm1      4.184 ppm2      7.976 CV     1
 ASSI {    5}
   (( segid "    " and resid 171  and name HB1 ))
   (( segid "    " and resid 171  and name HD21))
      6.000     6.000     0.000 peak     5 weight  0.10000E+01 volume -0.58296E-02 ppm1      3.124 ppm2      7.574 CV     1
 ASSI { 1004}
   (( segid "    " and resid 185  and name HA  ))
   (  segid "    " and resid 188  and name HG2%)
      2.700     0.900     1.100 peak  1004 weight  0.10000E+01 volume  0.48485E-02 ppm1     4.060 ppm2     1.257 CV     1
 ASSI { 1002}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HN  ))
      2.600     0.800     1.000 peak  1002 weight  0.10000E+01 volume  0.11432E-01 ppm1     4.063 ppm2     8.073 CV     1
 ASSI { 1003}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HN  ))
      3.000     1.200     1.400 peak  1003 weight  0.10000E+01 volume  0.42405E-02 ppm1     4.060 ppm2     8.474 CV     1
 ASSI {  834}
   (( segid "    " and resid 171  and name HB1 ))
   (( segid "    " and resid 171  and name HD22))
      6.000     6.000     0.000 peak   834 weight  0.10000E+01 volume -0.37783E-02 ppm1      3.134 ppm2      6.739 CV     1
 ASSI { 1005}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HG2 ))
      2.400     0.700     0.900 peak  1005 weight  0.10000E+01 volume  0.11757E-01 ppm1     4.064 ppm2     1.499 CV     1
 ASSI { 1452}
   (( segid "    " and resid 214  and name HA  ))
   (  segid "    " and resid 175  and name HE% )
      3.200     1.300     1.500 peak  1452 weight  0.10000E+01 volume  0.28945E-02 ppm1     4.428 ppm2     7.681 CV     1
 ASSI {  543}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.500     0.800     1.000 peak   543 weight  0.10000E+01 volume  0.92430E-02 ppm1     3.590 ppm2     2.886 CV     1
 ASSI { 1455}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      2.700     0.900     1.100 peak  1455 weight  0.10000E+01 volume  0.56431E-02 ppm1     4.418 ppm2     2.271 CV     1
 ASSI {  533}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HN  ))
      2.700     0.900     1.100 peak   533 weight  0.10000E+01 volume  0.87565E-02 ppm1     3.583 ppm2     8.321 CV     1
 ASSI {  542}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HG1 ))
      2.400     0.700     0.900 peak   542 weight  0.10000E+01 volume  0.11675E-01 ppm1     3.590 ppm2     2.280 CV     1
 ASSI { 1451}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 216  and name HN  ))
      3.200     1.300     1.500 peak  1451 weight  0.10000E+01 volume  0.29269E-02 ppm1     4.415 ppm2     8.117 CV     1
 ASSI { 1228}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HN  ))
      2.500     0.800     1.000 peak  1228 weight  0.10000E+01 volume  0.12729E-01 ppm1     4.163 ppm2     8.180 CV     1
 ASSI { 1453}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 214  and name HB1 ))
      2.500     0.800     1.000 peak  1453 weight  0.10000E+01 volume  0.83511E-02 ppm1     4.427 ppm2     3.556 CV     1
 ASSI {  437}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     6.000     0.000 peak   437 weight  0.10000E+01 volume -0.62269E-02 ppm1      0.881 ppm2      6.458 CV     1
 ASSI { 1658}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 225  and name HN  ))
      2.400     0.700     0.900 peak  1658 weight  0.10000E+01 volume  0.17999E-01 ppm1     1.428 ppm2     8.080 CV     1
 ASSI {  340}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 159  and name HD22))
      2.600     0.800     1.000 peak   340 weight  0.10000E+01 volume  0.12081E-01 ppm1     1.299 ppm2     6.797 CV     1
 ASSI {  343}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 160  and name HE21))
      3.100     3.100     2.900 peak   343 weight  0.10000E+01 volume  0.37378E-02 ppm1      1.298 ppm2      7.909 CV     1
 ASSI { 1657}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 224  and name HN  ))
      2.100     0.500     0.700 peak  1657 weight  0.10000E+01 volume  0.42647E-01 ppm1     1.428 ppm2     7.546 CV     1
 ASSI { 1660}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 227  and name HE21))
      3.300     1.400     1.600 peak  1660 weight  0.10000E+01 volume  0.24648E-02 ppm1     1.418 ppm2     6.835 CV     1
 ASSI {  342}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 159  and name HD21))
      2.700     0.900     1.100 peak   342 weight  0.10000E+01 volume  0.80998E-02 ppm1     1.300 ppm2     7.490 CV     1
 ASSI {  801}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 163  and name HA  ))
      2.700     2.700     3.300 peak   801 weight  0.10000E+01 volume  0.56755E-02 ppm1      0.776 ppm2      4.795 CV     1
 ASSI {  798}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name HN  ))
      2.400     0.700     0.900 peak   798 weight  0.10000E+01 volume  0.17351E-01 ppm1     0.773 ppm2     8.512 CV     1
 ASSI {  802}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      2.700     0.900     1.100 peak   802 weight  0.10000E+01 volume  0.56269E-02 ppm1     0.773 ppm2     4.532 CV     1
 ASSI {  950}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 162  and name HB1 ))
      2.200     0.600     0.800 peak   950 weight  0.10000E+01 volume  0.16459E-01 ppm1     0.303 ppm2     2.576 CV     1
 ASSI {  568}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG2 ))
      2.800     0.700     1.200 peak   568 weight  0.10000E+01 volume  0.95674E-02 ppm1     4.026 ppm2     1.547 CV     1
 ASSI {  566}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HD1 ))
      2.600     0.800     1.000 peak   566 weight  0.10000E+01 volume  0.71512E-02 ppm1     4.026 ppm2     3.254 CV     1
 ASSI {  944}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 161  and name HA  ))
      3.000     3.000     3.000 peak   944 weight  0.10000E+01 volume  0.27242E-02 ppm1      0.309 ppm2      4.958 CV     1
 ASSI {  939}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.000     3.000     3.000 peak   939 weight  0.10000E+01 volume  0.48404E-02 ppm1      0.309 ppm2      8.517 CV     1
 ASSI { 1252}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 146  and name HN  ))
      3.100     3.100     2.900 peak  1252 weight  0.10000E+01 volume  0.40458E-02 ppm1      1.496 ppm2      7.753 CV     1
 ASSI {  913}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 225  and name HN  ))
      6.000     6.000     0.000 peak   913 weight  0.10000E+01 volume -0.80917E-02 ppm1      3.029 ppm2      8.079 CV     1
 ASSI {   47}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     1.000 peak    47 weight  0.10000E+01 volume  0.89187E-02 ppm1     1.497 ppm2     3.290 CV     1
 ASSI {   49}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HG2 ))
      2.100     0.500     0.700 peak    49 weight  0.10000E+01 volume  0.26270E-01 ppm1     1.496 ppm2     2.166 CV     1
 ASSI {   56}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 150  and name HN  ))
      2.600     0.800     1.000 peak    56 weight  0.10000E+01 volume  0.11837E-01 ppm1     1.496 ppm2     8.989 CV     1
 ASSI {   54}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HN  ))
      2.800     2.800     3.200 peak    54 weight  0.10000E+01 volume  0.73782E-02 ppm1      1.493 ppm2      8.187 CV     1
 ASSI { 1534}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 220  and name HN  ))
      3.200     1.300     1.500 peak  1534 weight  0.10000E+01 volume  0.30324E-02 ppm1     3.759 ppm2     7.953 CV     1
 ASSI { 1018}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HN  ))
      2.500     0.800     1.000 peak  1018 weight  0.10000E+01 volume  0.13622E-01 ppm1     4.594 ppm2     8.383 CV     1
 ASSI {  909}
   (( segid "    " and resid 181  and name HB1 ))
   (( segid "    " and resid 182  and name HN  ))
      6.000     6.000     0.000 peak   909 weight  0.10000E+01 volume -0.58539E-02 ppm1      2.879 ppm2      8.742 CV     1
 ASSI {  565}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HN  ))
      2.600     0.900     1.100 peak   565 weight  0.10000E+01 volume  0.10460E-01 ppm1     4.001 ppm2     7.954 CV     1
 ASSI { 1563}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 223  and name HN  ))
      3.100     1.200     1.400 peak  1563 weight  0.10000E+01 volume  0.35107E-02 ppm1     4.000 ppm2     7.605 CV     1
 ASSI { 1681}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 226  and name HD% )
      2.400     0.700     0.900 peak  1681 weight  0.10000E+01 volume  0.19378E-01 ppm1     4.387 ppm2     7.213 CV     1
 ASSI {  667}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
      2.700     0.900     1.100 peak   667 weight  0.10000E+01 volume  0.47512E-02 ppm1     3.440 ppm2     2.178 CV     1
 ASSI { 1680}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HN  ))
      2.300     0.700     0.900 peak  1680 weight  0.10000E+01 volume  0.21000E-01 ppm1     4.387 ppm2     7.969 CV     1
 ASSI { 1212}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 205  and name HN  ))
      3.100     1.200     1.400 peak  1212 weight  0.10000E+01 volume  0.34458E-02 ppm1     4.128 ppm2     8.178 CV     1
 ASSI {  751}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      6.000     6.000     0.000 peak   751 weight  0.10000E+01 volume -0.26756E-02 ppm1      2.475 ppm2      8.663 CV     1
 ASSI { 1220}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 203  and name HG2%)
      2.700     0.900     1.100 peak  1220 weight  0.10000E+01 volume  0.47188E-02 ppm1     4.126 ppm2     0.905 CV     1
 ASSI { 1411}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 215  and name HN  ))
      2.800     1.000     1.200 peak  1411 weight  0.10000E+01 volume  0.71188E-02 ppm1     3.991 ppm2     8.365 CV     1
 ASSI {   98}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 161  and name HN  ))
      2.800     2.800     3.200 peak    98 weight  0.10000E+01 volume  0.66647E-02 ppm1      2.166 ppm2      8.504 CV     1
 ASSI {   94}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 217  and name HE22))
      3.000     1.100     1.300 peak    94 weight  0.10000E+01 volume  0.50674E-02 ppm1     2.166 ppm2     6.870 CV     1
 ASSI {   95}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 220  and name HE  ))
      2.800     1.000     1.200 peak    95 weight  0.10000E+01 volume  0.43540E-02 ppm1     2.166 ppm2     7.271 CV     1
 ASSI {   96}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 216  and name HN  ))
      3.000     1.100     1.300 peak    96 weight  0.10000E+01 volume  0.45161E-02 ppm1     2.165 ppm2     8.148 CV     1
 ASSI {   80}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 154  and name HN  ))
      2.800     2.800     3.200 peak    80 weight  0.10000E+01 volume  0.76215E-02 ppm1      2.040 ppm2      8.053 CV     1
 ASSI {   74}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 136  and name HA  ))
      2.500     2.500     3.500 peak    74 weight  0.10000E+01 volume  0.85134E-02 ppm1      2.042 ppm2      4.430 CV     1
 ASSI {  780}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HN  ))
      2.400     0.700     0.900 peak   780 weight  0.10000E+01 volume  0.17837E-01 ppm1     4.937 ppm2     8.513 CV     1
 ASSI {  433}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 140  and name HA  ))
      2.800     2.800     3.200 peak   433 weight  0.10000E+01 volume  0.39323E-02 ppm1      3.940 ppm2      4.947 CV     1
 ASSI {  227}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HN  ))
      6.000     6.000     0.000 peak   227 weight  0.10000E+01 volume -0.53188E-02 ppm1      1.882 ppm2      7.752 CV     1
 ASSI {  605}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 149  and name HN  ))
      6.000     6.000     0.000 peak   605 weight  0.10000E+01 volume -0.41350E-02 ppm1      2.863 ppm2      8.344 CV     1
 ASSI {  162}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HN  ))
      2.600     0.900     1.100 peak   162 weight  0.10000E+01 volume  0.98106E-02 ppm1     0.745 ppm2     6.458 CV     1
 ASSI {  421}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HA  ))
      2.900     1.100     1.300 peak   421 weight  0.10000E+01 volume  0.33810E-02 ppm1     0.749 ppm2     3.951 CV     1
 ASSI {  842}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 174  and name HA  ))
      6.000     6.000     0.000 peak   842 weight  0.10000E+01 volume -0.24242E-02 ppm1      2.684 ppm2      4.579 CV     1
 ASSI {  138}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HN  ))
      6.000     6.000     0.000 peak   138 weight  0.10000E+01 volume -0.85134E-02 ppm1      2.856 ppm2      8.592 CV     1
 ASSI {  146}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 146  and name HN  ))
      6.000     6.000     0.000 peak   146 weight  0.10000E+01 volume -0.51972E-02 ppm1      2.881 ppm2      7.744 CV     1
 ASSI { 1474}
   (( segid "    " and resid 215  and name HB  ))
   (( segid "    " and resid 215  and name HN  ))
      6.000     6.000     0.000 peak  1474 weight  0.10000E+01 volume -0.68268E-02 ppm1      2.030 ppm2      8.362 CV     1
 ASSI {  132}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 174  and name HN  ))
      6.000     6.000     0.000 peak   132 weight  0.10000E+01 volume -0.98916E-02 ppm1      2.689 ppm2      8.639 CV     1
 ASSI {  137}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 173  and name HD22))
      6.000     6.000     0.000 peak   137 weight  0.10000E+01 volume -0.32756E-02 ppm1      2.758 ppm2      6.963 CV     1
 ASSI {  133}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 174  and name HN  ))
      6.000     6.000     0.000 peak   133 weight  0.10000E+01 volume -0.84322E-02 ppm1      2.758 ppm2      8.633 CV     1
 ASSI {  135}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HD21))
      6.000     6.000     0.000 peak   135 weight  0.10000E+01 volume -0.59837E-02 ppm1      2.685 ppm2      7.595 CV     1
 ASSI {  131}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HN  ))
      6.000     6.000     0.000 peak   131 weight  0.10000E+01 volume -0.18162E-01 ppm1      2.682 ppm2      8.385 CV     1
 ASSI { 1525}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      2.500     0.800     1.000 peak  1525 weight  0.10000E+01 volume  0.76457E-02 ppm1     3.664 ppm2     2.276 CV     1
 ASSI { 1523}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HB2 ))
      2.400     0.700     0.900 peak  1523 weight  0.10000E+01 volume  0.10378E-01 ppm1     3.666 ppm2     1.863 CV     1
 ASSI {  323}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 160  and name HE22))
      2.800     1.000     1.200 peak   323 weight  0.10000E+01 volume  0.68674E-02 ppm1     4.421 ppm2     6.967 CV     1
 ASSI { 1519}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HN  ))
      3.000     1.200     1.400 peak  1519 weight  0.10000E+01 volume  0.41756E-02 ppm1     3.673 ppm2     7.955 CV     1
 ASSI {  455}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      2.900     2.900     3.100 peak   455 weight  0.10000E+01 volume  0.32756E-02 ppm1     -0.029 ppm2      4.170 CV     1
 ASSI {  319}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      2.000     2.000     4.000 peak   319 weight  0.10000E+01 volume  0.46945E-01 ppm1      4.427 ppm2      8.758 CV     1
 ASSI { 1521}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 216  and name HG2%)
      2.700     0.900     1.100 peak  1521 weight  0.10000E+01 volume  0.48404E-02 ppm1     3.666 ppm2     1.252 CV     1
 ASSI {  207}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 129  and name HN  ))
      3.100     3.100     2.900 peak   207 weight  0.10000E+01 volume  0.40620E-02 ppm1      2.009 ppm2      9.022 CV     1
 ASSI {  209}
   (  segid "    " and resid 129  and name HE% )
   (( segid "    " and resid 130  and name HN  ))
      2.800     0.900     1.100 peak   209 weight  0.10000E+01 volume  0.76539E-02 ppm1     2.008 ppm2     8.081 CV     1
 ASSI { 1479}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HN  ))
      2.800     2.800     3.200 peak  1479 weight  0.10000E+01 volume  0.76863E-02 ppm1      0.912 ppm2      8.349 CV     1
 ASSI { 1481}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 172  and name HE21))
      2.800     1.000     1.200 peak  1481 weight  0.10000E+01 volume  0.71755E-02 ppm1     0.909 ppm2     6.932 CV     1
 OR { 1481}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 172  and name HE22))
 ASSI {  318}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
      2.600     0.800     1.000 peak   318 weight  0.10000E+01 volume  0.11675E-01 ppm1     4.422 ppm2     8.378 CV     1
 ASSI {  205}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 166  and name HN  ))
      3.200     1.300     1.500 peak   205 weight  0.10000E+01 volume  0.30566E-02 ppm1     1.607 ppm2     8.973 CV     1
 ASSI {   69}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 225  and name HN  ))
      3.000     3.000     3.000 peak    69 weight  0.10000E+01 volume  0.45809E-02 ppm1      1.608 ppm2      8.062 CV     1
 ASSI {   70}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 222  and name HN  ))
      2.500     2.500     3.500 peak    70 weight  0.10000E+01 volume  0.13378E-01 ppm1      1.609 ppm2      8.449 CV     1
 ASSI {  830}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 222  and name HB1 ))
      2.300     0.600     0.800 peak   830 weight  0.10000E+01 volume  0.14513E-01 ppm1     1.608 ppm2     3.636 CV     1
 ASSI {   60}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 222  and name HB2 ))
      2.300     0.600     0.800 peak    60 weight  0.10000E+01 volume  0.14837E-01 ppm1     1.608 ppm2     3.424 CV     1
 ASSI { 1288}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 211  and name HN  ))
      3.200     1.300     1.500 peak  1288 weight  0.10000E+01 volume  0.29027E-02 ppm1     4.246 ppm2     8.023 CV     1
 ASSI {  285}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 226  and name HN  ))
      3.100     3.100     2.900 peak   285 weight  0.10000E+01 volume  0.40378E-02 ppm1      1.615 ppm2      7.991 CV     1
 ASSI { 1629}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HN  ))
      3.000     1.100     1.300 peak  1629 weight  0.10000E+01 volume  0.45971E-02 ppm1     4.139 ppm2     7.952 CV     1
 ASSI { 1628}
   (( segid "    " and resid 223  and name HA  ))
   (  segid "    " and resid 226  and name HD% )
      3.300     1.400     1.600 peak  1628 weight  0.10000E+01 volume  0.26432E-02 ppm1     4.144 ppm2     7.217 CV     1
 ASSI { 1631}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.800     1.000     1.200 peak  1631 weight  0.10000E+01 volume  0.39729E-02 ppm1     4.140 ppm2     2.949 CV     1
 ASSI { 1602}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 225  and name HN  ))
      2.500     2.500     3.500 peak  1602 weight  0.10000E+01 volume  0.14432E-01 ppm1      4.042 ppm2      8.086 CV     1
 ASSI {  186}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 185  and name HN  ))
      2.900     1.000     1.200 peak   186 weight  0.10000E+01 volume  0.59025E-02 ppm1     0.887 ppm2     8.073 CV     1
 ASSI {  198}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HN  ))
      2.300     0.600     0.800 peak   198 weight  0.10000E+01 volume  0.24973E-01 ppm1     4.048 ppm2     8.457 CV     1
 ASSI {   33}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 213  and name HN  ))
      2.700     2.700     3.300 peak    33 weight  0.10000E+01 volume  0.90809E-02 ppm1      1.898 ppm2      8.224 CV     1
 ASSI { 1446}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 210  and name HN  ))
      2.900     1.100     1.300 peak  1446 weight  0.10000E+01 volume  0.53350E-02 ppm1     1.900 ppm2     9.102 CV     1
 ASSI {   36}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 214  and name HN  ))
      3.100     3.100     2.900 peak    36 weight  0.10000E+01 volume  0.41350E-02 ppm1      1.899 ppm2      9.221 CV     1
 ASSI {   32}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 160  and name HN  ))
      2.600     0.800     1.000 peak    32 weight  0.10000E+01 volume  0.11108E-01 ppm1     1.897 ppm2     7.322 CV     1
 ASSI {   34}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 161  and name HN  ))
      2.900     2.900     3.100 peak    34 weight  0.10000E+01 volume  0.55701E-02 ppm1      1.895 ppm2      8.510 CV     1
 ASSI {  687}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HB1 ))
      2.200     0.600     0.800 peak   687 weight  0.10000E+01 volume  0.16297E-01 ppm1     4.239 ppm2     3.260 CV     1
 ASSI {    1}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      2.600     0.800     1.000 peak     1 weight  0.10000E+01 volume  0.26517E-02 ppm1     5.555 ppm2     6.919 CV     1
 ASSI {    2}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
      2.100     0.600     0.800 peak     2 weight  0.10000E+01 volume  0.82046E-02 ppm1     5.320 ppm2     7.350 CV     1
 ASSI {    3}
   (( segid "    " and resid 157  and name HA  ))
   (  segid "    " and resid 157  and name HD% )
      2.300     0.700     0.900 peak     3 weight  0.10000E+01 volume  0.56822E-02 ppm1     5.003 ppm2     6.874 CV     1
 ASSI {    7}
   (  segid "    " and resid 218  and name HD% )
   (  segid "    " and resid 218  and name HE% )
      2.300     0.700     0.900 peak     7 weight  0.10000E+01 volume  0.90268E-02 ppm1     6.231 ppm2     6.566 CV     1
 ASSI {    8}
   (  segid "    " and resid 157  and name HE% )
   (  segid "    " and resid 157  and name HD% )
      2.200     0.600     0.800 peak     8 weight  0.10000E+01 volume  0.12288E-01 ppm1     6.562 ppm2     6.874 CV     1
 ASSI {    9}
   (  segid "    " and resid 163  and name HE% )
   (  segid "    " and resid 163  and name HD% )
      2.300     0.700     0.900 peak     9 weight  0.10000E+01 volume  0.89344E-02 ppm1     6.471 ppm2     7.022 CV     1
 ASSI {   10}
   (  segid "    " and resid 157  and name HE% )
   (  segid "    " and resid 150  and name HE% )
      2.900     1.000     1.200 peak    10 weight  0.10000E+01 volume  0.26055E-02 ppm1     6.558 ppm2     7.019 CV     1
 ASSI {   11}
   (  segid "    " and resid 162  and name HE% )
   (  segid "    " and resid 162  and name HD% )
      1.900     0.500     0.700 peak    11 weight  0.10000E+01 volume  0.27441E-01 ppm1     6.772 ppm2     6.918 CV     1
 ASSI {   12}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 128  and name HD% )
      2.000     0.500     0.700 peak    12 weight  0.10000E+01 volume  0.21528E-01 ppm1     6.675 ppm2     6.840 CV     1
 ASSI {   13}
   (( segid "    " and resid 175  and name HZ  ))
   (  segid "    " and resid 163  and name HD% )
      3.100     1.200     1.400 peak    13 weight  0.10000E+01 volume  0.16446E-02 ppm1     6.707 ppm2     7.017 CV     1
 ASSI {   15}
   (  segid "    " and resid 157  and name HD% )
   (  segid "    " and resid 150  and name HE% )
      2.500     0.800     1.000 peak    15 weight  0.10000E+01 volume  0.55990E-02 ppm1     6.885 ppm2     7.018 CV     1
 ASSI {   18}
   (  segid "    " and resid 225  and name HD% )
   (  segid "    " and resid 226  and name HD% )
      3.100     1.200     1.400 peak    18 weight  0.10000E+01 volume  0.15707E-02 ppm1     6.692 ppm2     7.208 CV     1
 ASSI {   19}
   (  segid "    " and resid 157  and name HE% )
   (  segid "    " and resid 198  and name HD% )
      2.700     0.900     1.100 peak    19 weight  0.10000E+01 volume  0.32615E-02 ppm1     6.562 ppm2     7.347 CV     1
 ASSI {   24}
   (( segid "    " and resid 175  and name HZ  ))
   (  segid "    " and resid 175  and name HE% )
      2.600     0.800     1.000 peak    24 weight  0.10000E+01 volume  0.48507E-02 ppm1     6.698 ppm2     7.684 CV     1
 ASSI {   25}
   (  segid "    " and resid 157  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      2.800     1.000     1.200 peak    25 weight  0.10000E+01 volume  0.31506E-02 ppm1     6.559 ppm2     7.545 CV     1
 ASSI {   26}
   (  segid "    " and resid 150  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      2.200     0.600     0.800 peak    26 weight  0.10000E+01 volume  0.11919E-01 ppm1     7.023 ppm2     7.545 CV     1
 ASSI {   28}
   (  segid "    " and resid 163  and name HD% )
   (  segid "    " and resid 175  and name HE% )
      2.800     1.000     1.200 peak    28 weight  0.10000E+01 volume  0.26425E-02 ppm1     7.024 ppm2     7.683 CV     1
 ASSI {   31}
   (  segid "    " and resid 175  and name HD% )
   (  segid "    " and resid 175  and name HE% )
      2.600     0.800     1.000 peak    31 weight  0.10000E+01 volume  0.50724E-02 ppm1     7.303 ppm2     7.685 CV     1
 ASSI {   37}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 162  and name HA  ))
      2.200     0.600     0.800 peak    37 weight  0.10000E+01 volume  0.44718E-02 ppm1     4.528 ppm2     5.554 CV     1
 ASSI {   40}
   (( segid "    " and resid 131  and name HA2 ))
   (  segid "    " and resid 163  and name HE% )
      2.500     0.800     1.000 peak    40 weight  0.10000E+01 volume  0.33169E-02 ppm1     4.432 ppm2     6.469 CV     1
 ASSI {   41}
   (( segid "    " and resid 131  and name HA1 ))
   (  segid "    " and resid 163  and name HE% )
      2.600     0.800     1.000 peak    41 weight  0.10000E+01 volume  0.28457E-02 ppm1     4.027 ppm2     6.469 CV     1
 ASSI {   43}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 157  and name HE% )
      2.800     1.000     1.200 peak    43 weight  0.10000E+01 volume  0.15707E-02 ppm1     4.133 ppm2     6.559 CV     1
 ASSI {   45}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.500     0.800     1.000 peak    45 weight  0.10000E+01 volume  0.34833E-02 ppm1     3.840 ppm2     6.953 CV     1
 ASSI {   46}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      2.600     0.800     1.000 peak    46 weight  0.10000E+01 volume  0.27349E-02 ppm1     4.090 ppm2     6.769 CV     1
 ASSI {   52}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 157  and name HE% )
      2.900     1.000     1.200 peak    52 weight  0.10000E+01 volume  0.14598E-02 ppm1     4.608 ppm2     6.559 CV     1
 ASSI {   55}
   (( segid "    " and resid 163  and name HA  ))
   (  segid "    " and resid 163  and name HD% )
      2.900     1.000     1.200 peak    55 weight  0.10000E+01 volume  0.14229E-02 ppm1     4.783 ppm2     7.019 CV     1
 ASSI {   58}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 141  and name HD% )
      2.400     0.700     0.900 peak    58 weight  0.10000E+01 volume  0.43425E-02 ppm1     4.689 ppm2     7.335 CV     1
 ASSI {   60}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 163  and name HD% )
      2.700     0.900     1.100 peak    60 weight  0.10000E+01 volume  0.20326E-02 ppm1     4.525 ppm2     7.021 CV     1
 ASSI {   66}
   (( segid "    " and resid 214  and name HA  ))
   (  segid "    " and resid 175  and name HD% )
      2.800     2.800     3.200 peak    66 weight  0.10000E+01 volume  0.18294E-02 ppm1      4.446 ppm2      7.304 CV     1
 ASSI {   73}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
      3.000     1.100     1.300 peak    73 weight  0.10000E+01 volume  0.11734E-02 ppm1     4.610 ppm2     7.346 CV     1
 ASSI {   74}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HD2 ))
      3.000     1.100     1.300 peak    74 weight  0.10000E+01 volume  0.11919E-02 ppm1     4.593 ppm2     6.980 CV     1
 ASSI {   75}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 150  and name HD% )
      2.300     0.700     0.900 peak    75 weight  0.10000E+01 volume  0.54235E-02 ppm1     4.138 ppm2     7.545 CV     1
 ASSI {   76}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 198  and name HE% )
      2.800     1.000     1.200 peak    76 weight  0.10000E+01 volume  0.17370E-02 ppm1     4.129 ppm2     7.462 CV     1
 ASSI {   82}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      2.200     0.600     0.800 peak    82 weight  0.10000E+01 volume  0.72714E-02 ppm1     4.090 ppm2     6.919 CV     1
 ASSI {   83}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 141  and name HE% )
      2.600     0.800     1.000 peak    83 weight  0.10000E+01 volume  0.27718E-02 ppm1     4.146 ppm2     6.884 CV     1
 ASSI {   85}
   (( segid "    " and resid 151  and name HA  ))
   (  segid "    " and resid 150  and name HD% )
      2.900     1.100     1.300 peak    85 weight  0.10000E+01 volume  0.13305E-02 ppm1     3.944 ppm2     7.545 CV     1
 ASSI {   86}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 226  and name HD% )
      3.000     1.200     1.400 peak    86 weight  0.10000E+01 volume  0.10348E-02 ppm1     3.925 ppm2     7.236 CV     1
 ASSI {   89}
   (( segid "    " and resid 198  and name HB1 ))
   (( segid "    " and resid 198  and name HA  ))
      2.400     0.700     0.900 peak    89 weight  0.10000E+01 volume  0.24947E-02 ppm1     3.157 ppm2     5.319 CV     1
 ASSI {   90}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 198  and name HA  ))
      2.500     0.800     1.000 peak    90 weight  0.10000E+01 volume  0.20973E-02 ppm1     2.949 ppm2     5.320 CV     1
 ASSI {  100}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 128  and name HD% )
      2.700     0.900     1.100 peak   100 weight  0.10000E+01 volume  0.22914E-02 ppm1     0.303 ppm2     6.835 CV     1
 ASSI {  105}
   (  segid "    " and resid 139  and name HD1%)
   (  segid "    " and resid 141  and name HE% )
      2.900     1.100     1.300 peak   105 weight  0.10000E+01 volume  0.13212E-02 ppm1     0.481 ppm2     6.896 CV     1
 ASSI {  111}
   (  segid "    " and resid 201  and name HG2%)
   (  segid "    " and resid 149  and name HD% )
      2.600     0.900     1.100 peak   111 weight  0.10000E+01 volume  0.24300E-02 ppm1     0.720 ppm2     6.950 CV     1
 ASSI {  114}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 141  and name HE% )
      2.500     0.800     1.000 peak   114 weight  0.10000E+01 volume  0.29473E-02 ppm1     0.881 ppm2     6.900 CV     1
 OR {  114}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 141  and name HE% )
 ASSI {  115}
   (( segid "    " and resid 182  and name HG11))
   (  segid "    " and resid 128  and name HD% )
      2.900     1.000     1.200 peak   115 weight  0.10000E+01 volume  0.14229E-02 ppm1     0.898 ppm2     6.838 CV     1
 ASSI {  118}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 163  and name HE% )
      3.000     1.200     1.400 peak   118 weight  0.10000E+01 volume  0.10071E-02 ppm1     0.918 ppm2     6.469 CV     1
 ASSI {  120}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
      2.800     1.000     1.200 peak   120 weight  0.10000E+01 volume  0.17093E-02 ppm1     0.977 ppm2     6.772 CV     1
 ASSI {  126}
   (( segid "    " and resid 139  and name HB  ))
   (  segid "    " and resid 141  and name HD% )
      3.100     1.200     1.400 peak   126 weight  0.10000E+01 volume  0.97937E-03 ppm1     0.883 ppm2     7.338 CV     1
 OR {  126}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 141  and name HD% )
 ASSI {  137}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 150  and name HD% )
      2.500     0.800     1.000 peak   137 weight  0.10000E+01 volume  0.35202E-02 ppm1     3.576 ppm2     7.545 CV     1
 ASSI {  140}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 145  and name HD% )
      2.800     1.000     1.200 peak   140 weight  0.10000E+01 volume  0.16354E-02 ppm1     3.585 ppm2     7.071 CV     1
 ASSI {  141}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 150  and name HD% )
      2.700     0.900     1.100 peak   141 weight  0.10000E+01 volume  0.19772E-02 ppm1     1.960 ppm2     7.545 CV     1
 ASSI {  142}
   (( segid "    " and resid 218  and name HB1 ))
   (  segid "    " and resid 218  and name HD% )
      2.700     0.900     1.100 peak   142 weight  0.10000E+01 volume  0.18848E-02 ppm1     3.117 ppm2     6.229 CV     1
 ASSI {  144}
   (( segid "    " and resid 175  and name HB2 ))
   (  segid "    " and resid 218  and name HD% )
      2.800     1.000     1.200 peak   144 weight  0.10000E+01 volume  0.18017E-02 ppm1     2.733 ppm2     6.230 CV     1
 ASSI {  146}
   (( segid "    " and resid 130  and name HG  ))
   (  segid "    " and resid 162  and name HE% )
      2.800     1.000     1.200 peak   146 weight  0.10000E+01 volume  0.16446E-02 ppm1     1.382 ppm2     6.773 CV     1
 ASSI {  149}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 150  and name HE% )
      2.700     0.900     1.100 peak   149 weight  0.10000E+01 volume  0.22544E-02 ppm1     1.336 ppm2     6.982 CV     1
 ASSI {  156}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 150  and name HD% )
      3.000     1.100     1.300 peak   156 weight  0.10000E+01 volume  0.11457E-02 ppm1     2.330 ppm2     7.543 CV     1
 ASSI {  160}
   (( segid "    " and resid 163  and name HB2 ))
   (  segid "    " and resid 175  and name HE% )
      3.000     1.100     1.300 peak   160 weight  0.10000E+01 volume  0.11457E-02 ppm1     2.629 ppm2     7.680 CV     1
 OR {  160}
   (( segid "    " and resid 163  and name HB1 ))
   (  segid "    " and resid 175  and name HE% )
 ASSI {  163}
   (( segid "    " and resid 202  and name HB2 ))
   (  segid "    " and resid 198  and name HD% )
      2.600     0.800     1.000 peak   163 weight  0.10000E+01 volume  0.26147E-02 ppm1     2.679 ppm2     7.348 CV     1
 ASSI {  164}
   (( segid "    " and resid 141  and name HB2 ))
   (  segid "    " and resid 141  and name HD% )
      2.300     0.700     0.900 peak   164 weight  0.10000E+01 volume  0.51649E-02 ppm1     2.815 ppm2     7.334 CV     1
 ASSI {  166}
   (( segid "    " and resid 198  and name HB2 ))
   (  segid "    " and resid 198  and name HD% )
      2.300     0.700     0.900 peak   166 weight  0.10000E+01 volume  0.49708E-02 ppm1     2.944 ppm2     7.348 CV     1
 ASSI {  167}
   (( segid "    " and resid 198  and name HB1 ))
   (  segid "    " and resid 198  and name HD% )
      2.400     0.700     0.900 peak   167 weight  0.10000E+01 volume  0.42963E-02 ppm1     3.156 ppm2     7.348 CV     1
 ASSI {  169}
   (( segid "    " and resid 141  and name HB1 ))
   (  segid "    " and resid 141  and name HD% )
      2.300     0.700     0.900 peak   169 weight  0.10000E+01 volume  0.56730E-02 ppm1     3.362 ppm2     7.336 CV     1
 ASSI {  171}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HD2 ))
      2.600     2.600     3.400 peak   171 weight  0.10000E+01 volume  0.23468E-02 ppm1      3.264 ppm2      7.209 CV     1
 ASSI {  173}
   (( segid "    " and resid 226  and name HB1 ))
   (  segid "    " and resid 226  and name HD% )
      2.500     0.800     1.000 peak   173 weight  0.10000E+01 volume  0.35109E-02 ppm1     3.169 ppm2     7.209 CV     1
 ASSI {  176}
   (( segid "    " and resid 226  and name HB2 ))
   (  segid "    " and resid 226  and name HD% )
      2.500     0.800     1.000 peak   176 weight  0.10000E+01 volume  0.37235E-02 ppm1     2.955 ppm2     7.211 CV     1
 ASSI {  177}
   (( segid "    " and resid 145  and name HB2 ))
   (  segid "    " and resid 145  and name HD% )
      2.400     0.700     0.900 peak   177 weight  0.10000E+01 volume  0.42132E-02 ppm1     2.853 ppm2     7.070 CV     1
 ASSI {  178}
   (( segid "    " and resid 145  and name HB1 ))
   (  segid "    " and resid 145  and name HD% )
      2.400     0.700     0.900 peak   178 weight  0.10000E+01 volume  0.39083E-02 ppm1     3.270 ppm2     7.070 CV     1
 ASSI {  180}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 187  and name HD2 ))
      2.500     0.800     1.000 peak   180 weight  0.10000E+01 volume  0.31876E-02 ppm1     3.165 ppm2     6.981 CV     1
 ASSI {  184}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 157  and name HD% )
      2.400     0.700     0.900 peak   184 weight  0.10000E+01 volume  0.46012E-02 ppm1     3.439 ppm2     6.873 CV     1
 ASSI {  185}
   (( segid "    " and resid 163  and name HB2 ))
   (  segid "    " and resid 163  and name HD% )
      2.500     0.800     1.000 peak   185 weight  0.10000E+01 volume  0.34371E-02 ppm1     2.639 ppm2     7.021 CV     1
 OR {  185}
   (( segid "    " and resid 163  and name HB1 ))
   (  segid "    " and resid 163  and name HD% )
 ASSI {  188}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 128  and name HD% )
      2.700     0.900     1.100 peak   188 weight  0.10000E+01 volume  0.22452E-02 ppm1     2.614 ppm2     6.870 CV     1
 ASSI {  190}
   (( segid "    " and resid 146  and name HG1 ))
   (  segid "    " and resid 145  and name HD% )
      2.600     0.900     1.100 peak   190 weight  0.10000E+01 volume  0.23930E-02 ppm1     2.268 ppm2     7.070 CV     1
 ASSI {  191}
   (( segid "    " and resid 154  and name HG2 ))
   (  segid "    " and resid 150  and name HE% )
      3.000     1.100     1.300 peak   191 weight  0.10000E+01 volume  0.11364E-02 ppm1     2.173 ppm2     7.018 CV     1
 ASSI {  194}
   (( segid "    " and resid 186  and name HG1 ))
   (  segid "    " and resid 162  and name HD% )
      3.000     1.100     1.300 peak   194 weight  0.10000E+01 volume  0.10717E-02 ppm1     2.070 ppm2     6.917 CV     1
 ASSI {  199}
   (( segid "    " and resid 146  and name HG2 ))
   (  segid "    " and resid 145  and name HD% )
      2.800     1.000     1.200 peak   199 weight  0.10000E+01 volume  0.15338E-02 ppm1     1.876 ppm2     7.069 CV     1
 ASSI {  220}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 157  and name HD% )
      2.300     0.700     0.900 peak   220 weight  0.10000E+01 volume  0.49892E-02 ppm1     3.126 ppm2     6.874 CV     1
 OR {  220}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 157  and name HD% )
 ASSI {  222}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 149  and name HD% )
      2.400     0.700     0.900 peak   222 weight  0.10000E+01 volume  0.46382E-02 ppm1     2.881 ppm2     6.952 CV     1
 ASSI {  223}
   (  segid "    " and resid 149  and name HE% )
   (  segid "    " and resid 149  and name HD% )
      1.900     0.400     0.600 peak   223 weight  0.10000E+01 volume  0.31599E-01 ppm1     6.875 ppm2     6.953 CV     1
 ASSI {  227}
   (( segid "    " and resid 225  and name HB1 ))
   (  segid "    " and resid 225  and name HD% )
      2.400     0.700     0.900 peak   227 weight  0.10000E+01 volume  0.38251E-02 ppm1     3.017 ppm2     6.699 CV     1
 ASSI {  229}
   (( segid "    " and resid 128  and name HB1 ))
   (  segid "    " and resid 128  and name HD% )
      2.200     0.600     0.800 peak   229 weight  0.10000E+01 volume  0.63013E-02 ppm1     2.871 ppm2     6.838 CV     1
 OR {  229}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {  231}
   (( segid "    " and resid 145  and name HB1 ))
   (  segid "    " and resid 145  and name HE% )
      3.000     3.000     3.000 peak   231 weight  0.10000E+01 volume  0.11180E-02 ppm1      3.266 ppm2      6.764 CV     1
 ASSI {  232}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 150  and name HD% )
      2.500     0.800     1.000 peak   232 weight  0.10000E+01 volume  0.35571E-02 ppm1     3.279 ppm2     7.545 CV     1
 ASSI {  234}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
      2.300     0.700     0.900 peak   234 weight  0.10000E+01 volume  0.54882E-02 ppm1     2.613 ppm2     6.949 CV     1
 ASSI {  235}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 162  and name HD% )
      2.300     0.700     0.900 peak   235 weight  0.10000E+01 volume  0.48692E-02 ppm1     2.605 ppm2     6.920 CV     1
 OR {  235}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 162  and name HD% )
 ASSI {  241}
   (  segid "    " and resid 141  and name HE% )
   (  segid "    " and resid 141  and name HD% )
      2.100     0.600     0.800 peak   241 weight  0.10000E+01 volume  0.15152E-01 ppm1     6.896 ppm2     7.334 CV     1
 ASSI {  243}
   (  segid "    " and resid 198  and name HD% )
   (  segid "    " and resid 198  and name HE% )
      2.100     0.500     0.700 peak   243 weight  0.10000E+01 volume  0.16538E-01 ppm1     7.351 ppm2     7.465 CV     1
 ASSI {  248}
   (  segid "    " and resid 139  and name HG2%)
   (  segid "    " and resid 141  and name HD% )
      2.900     1.000     1.200 peak   248 weight  0.10000E+01 volume  0.13674E-02 ppm1     -0.024 ppm2     7.335 CV     1
 ASSI {  271}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 157  and name HE% )
      2.400     0.700     0.900 peak   271 weight  0.10000E+01 volume  0.41485E-02 ppm1     1.608 ppm2     6.565 CV     1
 ASSI {  272}
   (( segid "    " and resid 206  and name HG1 ))
   (  segid "    " and resid 157  and name HE% )
      2.700     0.900     1.100 peak   272 weight  0.10000E+01 volume  0.23191E-02 ppm1     1.953 ppm2     6.560 CV     1
 ASSI {  275}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 157  and name HE% )
      2.900     1.000     1.200 peak   275 weight  0.10000E+01 volume  0.14136E-02 ppm1     2.150 ppm2     6.558 CV     1
 OR {  275}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 157  and name HE% )
 ASSI {  276}
   (( segid "    " and resid 221  and name HG2 ))
   (  segid "    " and resid 163  and name HE% )
      2.800     1.000     1.200 peak   276 weight  0.10000E+01 volume  0.17462E-02 ppm1     2.217 ppm2     6.468 CV     1
 ASSI {  281}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 162  and name HE% )
      2.600     0.800     1.000 peak   281 weight  0.10000E+01 volume  0.27626E-02 ppm1     1.984 ppm2     6.770 CV     1
 ASSI {  282}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
      2.700     0.900     1.100 peak   282 weight  0.10000E+01 volume  0.22544E-02 ppm1     1.901 ppm2     6.772 CV     1
 ASSI {  284}
   (( segid "    " and resid 221  and name HB2 ))
   (( segid "    " and resid 175  and name HZ  ))
      2.900     1.000     1.200 peak   284 weight  0.10000E+01 volume  0.13767E-02 ppm1     1.752 ppm2     6.697 CV     1
 ASSI {  292}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 157  and name HD% )
      2.400     0.700     0.900 peak   292 weight  0.10000E+01 volume  0.38713E-02 ppm1     1.641 ppm2     6.879 CV     1
 ASSI {  296}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      3.100     1.200     1.400 peak   296 weight  0.10000E+01 volume  0.99785E-03 ppm1     1.491 ppm2     7.546 CV     1
 ASSI {  297}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 140  and name HD2 ))
      3.000     1.200     1.400 peak   297 weight  0.10000E+01 volume  0.10348E-02 ppm1     4.690 ppm2     7.238 CV     1
 ASSI {  300}
   (( segid "    " and resid 163  and name HB2 ))
   (  segid "    " and resid 163  and name HE% )
      3.000     1.200     1.400 peak   300 weight  0.10000E+01 volume  0.10164E-02 ppm1     2.641 ppm2     6.468 CV     1
 OR {  300}
   (( segid "    " and resid 163  and name HB1 ))
   (  segid "    " and resid 163  and name HE% )
 ASSI {  302}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 157  and name HE% )
      3.000     1.100     1.300 peak   302 weight  0.10000E+01 volume  0.11734E-02 ppm1     3.583 ppm2     6.558 CV     1
 ASSI {  303}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 145  and name HE% )
      3.100     1.200     1.400 peak   303 weight  0.10000E+01 volume  0.97013E-03 ppm1     3.578 ppm2     6.761 CV     1
 ASSI {  305}
   (( segid "    " and resid 220  and name HB1 ))
   (  segid "    " and resid 163  and name HE% )
      3.000     3.000     3.000 peak   305 weight  0.10000E+01 volume  0.10164E-02 ppm1      1.944 ppm2      6.466 CV     1
 ASSI {  306}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 175  and name HZ  ))
      3.000     1.100     1.300 peak   306 weight  0.10000E+01 volume  0.11919E-02 ppm1     2.630 ppm2     6.680 CV     1
 ASSI {  307}
   (( segid "    " and resid 175  and name HB2 ))
   (( segid "    " and resid 175  and name HZ  ))
      3.000     3.000     3.000 peak   307 weight  0.10000E+01 volume  0.10902E-02 ppm1      2.705 ppm2      6.694 CV     1
 ASSI {  308}
   (( segid "    " and resid 228  and name HD1 ))
   (  segid "    " and resid 225  and name HD% )
      3.100     1.200     1.400 peak   308 weight  0.10000E+01 volume  0.99785E-03 ppm1     3.157 ppm2     6.678 CV     1
 OR {  308}
   (( segid "    " and resid 228  and name HD2 ))
   (  segid "    " and resid 225  and name HD% )
 OR {  308}
   (( segid "    " and resid 228  and name HD1 ))
   (  segid "    " and resid 225  and name HE% )
 ASSI {  310}
   (( segid "    " and resid 172  and name HB1 ))
   (  segid "    " and resid 218  and name HE% )
      2.600     0.900     1.100 peak   310 weight  0.10000E+01 volume  0.24114E-02 ppm1     2.943 ppm2     6.564 CV     1
 OR {  310}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 218  and name HE% )
 ASSI {  311}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
      3.000     1.200     1.400 peak   311 weight  0.10000E+01 volume  0.10071E-02 ppm1     3.437 ppm2     7.018 CV     1
 ASSI {  312}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 157  and name HE% )
      2.900     1.100     1.300 peak   312 weight  0.10000E+01 volume  0.13581E-02 ppm1     3.240 ppm2     6.561 CV     1
 ASSI {  313}
   (( segid "    " and resid 177  and name HB2 ))
   (( segid "    " and resid 177  and name HD2 ))
      3.000     1.100     1.300 peak   313 weight  0.10000E+01 volume  0.12104E-02 ppm1     3.354 ppm2     7.396 CV     1
 ASSI {  315}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HD% )
      2.800     1.000     1.200 peak   315 weight  0.10000E+01 volume  0.16354E-02 ppm1     2.984 ppm2     7.307 CV     1
 ASSI {  316}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.000     1.100     1.300 peak   316 weight  0.10000E+01 volume  0.11364E-02 ppm1     4.234 ppm2     7.210 CV     1
 ASSI {  320}
   (  segid "    " and resid 218  and name HD% )
   (  segid "    " and resid 175  and name HD% )
      3.300     1.400     1.600 peak   320 weight  0.10000E+01 volume  0.10071E-02 ppm1     6.225 ppm2     7.306 CV     1
 ASSI {  327}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 183  and name HA  ))
      2.600     0.800     1.000 peak   327 weight  0.10000E+01 volume  0.15707E-02 ppm1     0.302 ppm2     4.090 CV     1
 ASSI {  338}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HD1 ))
      2.600     0.900     1.100 peak   338 weight  0.10000E+01 volume  0.14690E-02 ppm1     0.271 ppm2     3.262 CV     1
 ASSI {  339}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HD2 ))
      2.700     0.900     1.100 peak   339 weight  0.10000E+01 volume  0.10902E-02 ppm1     0.270 ppm2     3.089 CV     1
 ASSI {  289}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 149  and name HE% )
      2.500     0.800     1.000 peak   289 weight  0.10000E+01 volume  0.31229E-02 ppm1     1.490 ppm2     6.875 CV     1
 ASSI {  290}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 149  and name HD% )
      2.300     0.700     0.900 peak   290 weight  0.10000E+01 volume  0.50724E-02 ppm1     1.489 ppm2     6.952 CV     1
!ambigous NOE restraints in aria format
 ASSI {   20}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 189  and name HG2%)
      2.600     2.600     3.400 peak    20 weight  0.10000E+01 volume  0.28669E-02 ppm1      4.279 ppm2      0.983 CV     1
 OR {   20}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI {   21}
   (( segid "    " and resid 192  and name HB  ))
   (  segid "    " and resid 189  and name HG2%)
      3.000     3.000     3.000 peak    21 weight  0.10000E+01 volume  0.13640E-02 ppm1      4.373 ppm2      0.988 CV     1
 OR {   21}
   (( segid "    " and resid 192  and name HB  ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI { 2574}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 196  and name HG2 ))
      2.600     2.600     3.400 peak  2574 weight  0.10000E+01 volume  0.26498E-02 ppm1      4.137 ppm2      1.964 CV     1
 OR { 2574}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 194  and name HB1 ))
 OR { 2574}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 186  and name HB1 ))
 ASSI {   13}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 196  and name HG1 ))
      2.700     2.700     3.300 peak    13 weight  0.10000E+01 volume  0.22805E-02 ppm1      4.136 ppm2      2.082 CV     1
 OR {   13}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 156  and name HB1 ))
 ASSI {    8}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 190  and name HG2%)
      3.100     3.100     2.900 peak     8 weight  0.10000E+01 volume  0.10143E-02 ppm1      4.102 ppm2      1.275 CV     1
 OR {    8}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 158  and name HG2 ))
 OR {    8}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 188  and name HG2%)
 ASSI {   24}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 185  and name HB2 ))
      3.300     3.300     2.700 peak    24 weight  0.10000E+01 volume  0.66243E-03 ppm1      4.470 ppm2      1.932 CV     1
 OR {   24}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 185  and name HB1 ))
 OR {   24}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 186  and name HB2 ))
 OR {   24}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 206  and name HG1 ))
 OR {   24}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 206  and name HB1 ))
 ASSI {   16}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      2.800     1.000     1.200 peak    16 weight  0.10000E+01 volume  0.18222E-02 ppm1     4.090 ppm2     2.596 CV     1
 OR {   16}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 161  and name HB  ))
 ASSI {   43}
   (( segid "    " and resid 201  and name HB  ))
   (  segid "    " and resid 205  and name HE% )
      3.100     1.200     1.400 peak    43 weight  0.10000E+01 volume  0.10859E-02 ppm1     3.725 ppm2     1.459 CV     1
 OR {   43}
   (( segid "    " and resid 201  and name HB  ))
   (  segid "    " and resid 199  and name HG2%)
 ASSI {   44}
   (( segid "    " and resid 201  and name HB  ))
   (( segid "    " and resid 204  and name HB1 ))
      3.000     3.000     3.000 peak    44 weight  0.10000E+01 volume  0.12771E-02 ppm1      3.720 ppm2      1.970 CV     1
 OR {   44}
   (( segid "    " and resid 201  and name HB  ))
   (( segid "    " and resid 204  and name HB2 ))
 OR {   44}
   (( segid "    " and resid 201  and name HB  ))
   (( segid "    " and resid 205  and name HB2 ))
 ASSI {   50}
   (( segid "    " and resid 183  and name HB  ))
   (( segid "    " and resid 184  and name HG11))
      3.000     1.100     1.300 peak    50 weight  0.10000E+01 volume  0.12250E-02 ppm1     4.499 ppm2     1.117 CV     1
 OR {   50}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 180  and name HG1%)
 ASSI {   54}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 213  and name HG2 ))
      3.300     1.400     1.600 peak    54 weight  0.10000E+01 volume  0.70587E-03 ppm1     4.333 ppm2     2.486 CV     1
 OR {   54}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 134  and name HG1 ))
 ASSI {   48}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 210  and name HG2%)
      2.700     0.900     1.100 peak    48 weight  0.10000E+01 volume  0.21567E-02 ppm1     4.500 ppm2     0.962 CV     1
 OR {   48}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 161  and name HG1%)
 ASSI {   53}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 215  and name HB  ))
      3.100     1.200     1.400 peak    53 weight  0.10000E+01 volume  0.10099E-02 ppm1     4.336 ppm2     2.044 CV     1
 OR {   53}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 219  and name HB2 ))
 OR {   53}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 137  and name HG1 ))
 OR {   53}
   (( segid "    " and resid 216  and name HB  ))
   (( segid "    " and resid 134  and name HB1 ))
 ASSI {   55}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 213  and name HE% )
      3.300     1.400     1.600 peak    55 weight  0.10000E+01 volume  0.67112E-03 ppm1     4.505 ppm2     1.889 CV     1
 OR {   55}
   (( segid "    " and resid 183  and name HB  ))
   (( segid "    " and resid 186  and name HB2 ))
 OR {   55}
   (( segid "    " and resid 183  and name HB  ))
   (( segid "    " and resid 184  and name HG12))
 ASSI {   66}
   (( segid "    " and resid 203  and name HA  ))
   (  segid "    " and resid 203  and name HG2%)
      2.200     2.200     3.800 peak    66 weight  0.10000E+01 volume  0.86224E-02 ppm1      3.317 ppm2      0.918 CV     1
 OR {   66}
   (( segid "    " and resid 203  and name HA  ))
   (  segid "    " and resid 184  and name HG2%)
 ASSI {  102}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HE2 ))
      2.900     1.100     1.300 peak   102 weight  0.10000E+01 volume  0.14378E-02 ppm1     3.817 ppm2     2.941 CV     1
 OR {  102}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 205  and name HG1 ))
 OR {  102}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HE1 ))
 ASSI {   99}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 205  and name HE% )
      2.900     2.900     3.100 peak    99 weight  0.10000E+01 volume  0.15312E-02 ppm1      3.815 ppm2      1.453 CV     1
 OR {   99}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HG2 ))
 ASSI {  100}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HD2 ))
      2.900     1.000     1.200 peak   100 weight  0.10000E+01 volume  0.16550E-02 ppm1     3.817 ppm2     1.712 CV     1
 OR {  100}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HD1 ))
 OR {  100}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 200  and name HD1 ))
 ASSI {   97}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 213  and name HG2 ))
      3.400     1.400     1.600 peak    97 weight  0.10000E+01 volume  0.62985E-03 ppm1     3.671 ppm2     2.473 CV     1
 OR {   97}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 212  and name HG1 ))
 ASSI {   98}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HG1 ))
      3.100     1.200     1.400 peak    98 weight  0.10000E+01 volume  0.11251E-02 ppm1     3.812 ppm2     1.615 CV     1
 OR {   98}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 200  and name HG2 ))
 ASSI { 2720}
   (( segid "    " and resid 210  and name HA  ))
   (  segid "    " and resid 210  and name HG2%)
      2.000     0.500     0.700 peak  2720 weight  0.10000E+01 volume  0.12250E-01 ppm1     3.677 ppm2     0.958 CV     1
 OR { 2720}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 180  and name HG2%)
 ASSI { 2721}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HG11))
      2.200     0.600     0.800 peak  2721 weight  0.10000E+01 volume  0.90134E-02 ppm1     3.679 ppm2     1.116 CV     1
 OR { 2721}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 180  and name HG1%)
 ASSI {  108}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.300     1.400     1.600 peak   108 weight  0.10000E+01 volume  0.69501E-03 ppm1     3.691 ppm2     1.631 CV     1
 OR {  108}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
 OR {  108}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
 OR {  108}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
 OR {  108}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
 OR {  108}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
 OR {  108}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 186  and name HG2 ))
 ASSI {  118}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 181  and name HA  ))
      3.400     1.200     1.400 peak   118 weight  0.10000E+01 volume  0.94695E-03 ppm1     3.681 ppm2     4.340 CV     1
 OR {  118}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 177  and name HA  ))
 OR {  118}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI {  105}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 184  and name HD1%)
      2.400     0.700     0.900 peak   105 weight  0.10000E+01 volume  0.43221E-02 ppm1     3.687 ppm2     0.811 CV     1
 OR {  105}
   (( segid "    " and resid 184  and name HA  ))
   (  segid "    " and resid 184  and name HD1%)
 ASSI {  113}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 183  and name HA  ))
      3.000     3.000     3.000 peak   113 weight  0.10000E+01 volume  0.12380E-02 ppm1      3.683 ppm2      4.117 CV     1
 OR {  113}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 188  and name HA  ))
 OR {  113}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HA  ))
 ASSI {  137}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 206  and name HG1 ))
      3.300     3.300     2.700 peak   137 weight  0.10000E+01 volume  0.64940E-03 ppm1      4.133 ppm2      1.978 CV     1
 OR {  137}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 186  and name HB1 ))
 OR {  137}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
 OR {  137}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 146  and name HB1 ))
 OR {  137}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 196  and name HG2 ))
 ASSI {  134}
   (( segid "    " and resid 189  and name HA  ))
   (  segid "    " and resid 190  and name HG2%)
      2.600     2.600     3.400 peak   134 weight  0.10000E+01 volume  0.29755E-02 ppm1      3.962 ppm2      1.299 CV     1
 OR {  134}
   (( segid "    " and resid 189  and name HA  ))
   (  segid "    " and resid 192  and name HG2%)
 OR {  134}
   (( segid "    " and resid 189  and name HA  ))
   (  segid "    " and resid 193  and name HG2%)
 ASSI {  214}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 219  and name HG2 ))
      3.300     1.400     1.600 peak   214 weight  0.10000E+01 volume  0.65591E-03 ppm1     3.414 ppm2     2.377 CV     1
 OR {  214}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 219  and name HB1 ))
 OR {  214}
   (( segid "    " and resid 222  and name HB2 ))
   (( segid "    " and resid 223  and name HG2 ))
 ASSI {  220}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      2.300     0.700     0.900 peak   220 weight  0.10000E+01 volume  0.55601E-02 ppm1     3.776 ppm2     1.610 CV     1
 OR {  220}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 185  and name HD1 ))
 ASSI {  225}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 185  and name HE2 ))
      3.100     1.200     1.400 peak   225 weight  0.10000E+01 volume  0.10491E-02 ppm1     3.779 ppm2     2.897 CV     1
 OR {  225}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 185  and name HE1 ))
 OR {  225}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 181  and name HB1 ))
 ASSI {  253}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HZ  ))
      3.300     3.300     2.700 peak   253 weight  0.10000E+01 volume  0.36488E-03 ppm1      2.989 ppm2      6.708 CV     1
 OR {  253}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 128  and name HE% )
 ASSI {  275}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HG2 ))
      3.300     1.400     1.600 peak   275 weight  0.10000E+01 volume  0.71021E-03 ppm1     4.210 ppm2     1.561 CV     1
 OR {  275}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
 ASSI {  262}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 219  and name HG2 ))
      3.200     3.200     2.800 peak   262 weight  0.10000E+01 volume  0.91437E-03 ppm1      3.926 ppm2      2.346 CV     1
 OR {  262}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
 OR {  262}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
 ASSI {  278}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 210  and name HG2%)
      2.400     2.400     3.600 peak   278 weight  0.10000E+01 volume  0.47130E-02 ppm1      3.679 ppm2      0.976 CV     1
 OR {  278}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 180  and name HG2%)
 ASSI {  327}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HG2 ))
      3.200     0.800     1.000 peak   327 weight  0.10000E+01 volume  0.73193E-02 ppm1     4.060 ppm2     1.505 CV     1
 OR {  327}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HG1 ))
 ASSI {  326}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HG2 ))
      2.400     2.400     3.600 peak   326 weight  0.10000E+01 volume  0.52343E-02 ppm1      4.059 ppm2      1.620 CV     1
 OR {  326}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HD2 ))
 ASSI {  315}
   (( segid "    " and resid 231  and name HA  ))
   (( segid "    " and resid 230  and name HA  ))
      2.500     2.500     3.500 peak   315 weight  0.10000E+01 volume  0.33664E-02 ppm1      4.313 ppm2      4.527 CV     1
 OR {  315}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 178  and name HA  ))
 ASSI {  322}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      2.900     1.000     1.200 peak   322 weight  0.10000E+01 volume  0.15681E-02 ppm1     4.172 ppm2     1.249 CV     1
 OR {  322}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 216  and name HG2%)
 ASSI {  325}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
      1.900     0.500     0.700 peak   325 weight  0.10000E+01 volume  0.18070E-01 ppm1     4.059 ppm2     1.926 CV     1
 OR {  325}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB1 ))
 OR {  325}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB2 ))
 ASSI {  365}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 205  and name HG2 ))
      3.100     3.100     2.900 peak   365 weight  0.10000E+01 volume  0.10707E-02 ppm1      3.587 ppm2      2.124 CV     1
 OR {  365}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 207  and name HG2 ))
 OR {  365}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 205  and name HG2 ))
 OR {  365}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 208  and name HB1 ))
 OR {  365}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
 OR {  365}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
 ASSI {  335}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 203  and name HA  ))
      3.200     3.200     2.800 peak   335 weight  0.10000E+01 volume  0.92740E-03 ppm1      3.584 ppm2      3.340 CV     1
 OR {  335}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 141  and name HB1 ))
 ASSI {  334}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 158  and name HD2 ))
      3.100     1.200     1.400 peak   334 weight  0.10000E+01 volume  0.11207E-02 ppm1     3.586 ppm2     3.104 CV     1
 OR {  334}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 157  and name HB1 ))
 ASSI {  350}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      1.900     0.400     0.600 peak   350 weight  0.10000E+01 volume  0.19938E-01 ppm1     4.031 ppm2     1.926 CV     1
 OR {  350}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
 OR {  350}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB1 ))
 OR {  350}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB2 ))
 ASSI {  363}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HG2 ))
      2.200     2.200     3.800 peak   363 weight  0.10000E+01 volume  0.77971E-02 ppm1      4.027 ppm2      1.762 CV     1
 OR {  363}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG1 ))
 ASSI {  364}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 216  and name HB  ))
      2.900     2.900     3.100 peak   364 weight  0.10000E+01 volume  0.15268E-02 ppm1      4.011 ppm2      4.360 CV     1
 OR {  364}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 216  and name HB  ))
 ASSI {  388}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      2.100     0.600     0.800 peak   388 weight  0.10000E+01 volume  0.10534E-01 ppm1     3.999 ppm2     1.990 CV     1
 OR {  388}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
 ASSI {  397}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      3.200     1.100     1.300 peak   397 weight  0.10000E+01 volume  0.12162E-02 ppm1     4.603 ppm2     0.982 CV     1
 OR {  397}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 189  and name HG2%)
 ASSI {  385}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HB2 ))
      1.900     0.500     0.700 peak   385 weight  0.10000E+01 volume  0.17267E-01 ppm1     4.118 ppm2     1.979 CV     1
 OR {  385}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 207  and name HB2 ))
 ASSI {  393}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 211  and name HA  ))
      3.100     1.200     1.400 peak   393 weight  0.10000E+01 volume  0.10686E-02 ppm1     3.996 ppm2     3.614 CV     1
 OR {  393}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 215  and name HA  ))
 OR {  393}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 222  and name HB1 ))
 ASSI {  417}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 214  and name HA  ))
      3.200     3.200     2.800 peak   417 weight  0.10000E+01 volume  0.85139E-03 ppm1      3.668 ppm2      4.402 CV     1
 OR {  417}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 131  and name HA2 ))
 ASSI {  434}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.100     1.200     1.400 peak   434 weight  0.10000E+01 volume  0.96867E-03 ppm1     4.362 ppm2     2.022 CV     1
 OR {  434}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
 OR {  434}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 154  and name HE% )
 ASSI {  424}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HB1 ))
      2.200     0.600     0.800 peak   424 weight  0.10000E+01 volume  0.82749E-02 ppm1     4.246 ppm2     2.132 CV     1
 OR {  424}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 211  and name HG2 ))
 ASSI {  485}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 205  and name HG2 ))
      3.100     3.100     2.900 peak   485 weight  0.10000E+01 volume  0.97736E-03 ppm1      4.607 ppm2      2.165 CV     1
 OR {  485}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
 ASSI {  477}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.100     0.600     0.800 peak   477 weight  0.10000E+01 volume  0.92957E-02 ppm1     4.508 ppm2     2.879 CV     1
 OR {  477}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
 ASSI {  506}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.100     3.100     2.900 peak   506 weight  0.10000E+01 volume  0.95129E-03 ppm1      5.553 ppm2      1.613 CV     1
 OR {  506}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
 OR {  506}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 186  and name HG2 ))
 ASSI {  542}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 180  and name HG2%)
      2.700     2.700     3.300 peak   542 weight  0.10000E+01 volume  0.26063E-02 ppm1      4.332 ppm2      0.969 CV     1
 OR {  542}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI {  547}
   (( segid "    " and resid 228  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      2.500     2.500     3.500 peak   547 weight  0.10000E+01 volume  0.36488E-02 ppm1      4.251 ppm2      1.376 CV     1
 OR {  547}
   (( segid "    " and resid 227  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
 ASSI {  558}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      3.100     3.100     2.900 peak   558 weight  0.10000E+01 volume  0.99473E-03 ppm1      4.342 ppm2      1.635 CV     1
 OR {  558}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 185  and name HD1 ))
 OR {  558}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 185  and name HD2 ))
 ASSI {  563}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HD1 ))
      3.200     1.200     1.400 peak   563 weight  0.10000E+01 volume  0.92089E-03 ppm1     4.142 ppm2     3.263 CV     1
 OR {  563}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 155  and name HB1 ))
 ASSI {  562}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HD2 ))
      3.200     1.200     1.400 peak   562 weight  0.10000E+01 volume  0.92740E-03 ppm1     4.145 ppm2     3.098 CV     1
 OR {  562}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI {  595}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 212  and name HB2 ))
      3.300     3.300     2.700 peak   595 weight  0.10000E+01 volume  0.73845E-03 ppm1      4.407 ppm2      2.162 CV     1
 OR {  595}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 134  and name HE% )
 OR {  595}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
 OR {  595}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 154  and name HG2 ))
 OR {  595}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
 ASSI {  623}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 134  and name HG2 ))
      2.900     1.100     1.300 peak   623 weight  0.10000E+01 volume  0.14791E-02 ppm1     4.548 ppm2     2.461 CV     1
 OR {  623}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
 OR {  623}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 134  and name HG1 ))
 ASSI {  615}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 138  and name HG2%)
      3.400     1.500     1.500 peak   615 weight  0.10000E+01 volume  0.56687E-03 ppm1      4.939 ppm2      0.750 CV     1
 OR {  615}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 139  and name HG12))
 ASSI {  621}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HE% )
      2.100     0.600     0.800 peak   621 weight  0.10000E+01 volume  0.95346E-02 ppm1     4.548 ppm2     2.009 CV     1
 OR {  621}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HB1 ))
 ASSI {  651}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      3.000     1.100     1.300 peak   651 weight  0.10000E+01 volume  0.64723E-03 ppm1     4.539 ppm2     6.902 CV     1
 OR {  651}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
 ASSI {  661}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HD2 ))
      2.900     1.100     1.300 peak   661 weight  0.10000E+01 volume  0.13770E-02 ppm1     4.624 ppm2     2.891 CV     1
 OR {  661}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HD1 ))
 OR {  661}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
 ASSI {  674}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
      3.200     1.300     1.500 peak   674 weight  0.10000E+01 volume  0.84704E-03 ppm1     5.011 ppm2     1.646 CV     1
 OR {  674}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
 ASSI {  695}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      3.100     1.200     1.400 peak   695 weight  0.10000E+01 volume  0.96215E-03 ppm1     4.713 ppm2     1.290 CV     1
 OR {  695}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 133  and name HB% )
 ASSI {  752}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 137  and name HB2 ))
      2.900     1.100     1.300 peak   752 weight  0.10000E+01 volume  0.14899E-02 ppm1     3.941 ppm2     1.764 CV     1
 OR {  752}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 136  and name HB1 ))
 OR {  752}
   (( segid "    " and resid 137  and name HD1 ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI {  764}
   (( segid "    " and resid 158  and name HD1 ))
   (( segid "    " and resid 206  and name HG1 ))
      3.400     1.400     1.600 peak   764 weight  0.10000E+01 volume  0.62551E-03 ppm1     3.180 ppm2     1.925 CV     1
 OR {  764}
   (( segid "    " and resid 158  and name HD1 ))
   (  segid "    " and resid 213  and name HE% )
 ASSI {  765}
   (( segid "    " and resid 158  and name HD2 ))
   (( segid "    " and resid 206  and name HG1 ))
      3.300     1.300     1.500 peak   765 weight  0.10000E+01 volume  0.74062E-03 ppm1     3.078 ppm2     1.926 CV     1
 OR {  765}
   (( segid "    " and resid 158  and name HD2 ))
   (  segid "    " and resid 213  and name HE% )
 OR {  765}
   (( segid "    " and resid 158  and name HD2 ))
   (( segid "    " and resid 206  and name HB1 ))
 ASSI {  773}
   (( segid "    " and resid 158  and name HD2 ))
   (  segid "    " and resid 210  and name HG2%)
      2.900     2.900     3.100 peak   773 weight  0.10000E+01 volume  0.13792E-02 ppm1      3.069 ppm2      0.965 CV     1
 OR {  773}
   (( segid "    " and resid 158  and name HD2 ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI {  785}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 141  and name HA  ))
      2.800     2.800     3.200 peak   785 weight  0.10000E+01 volume  0.18201E-02 ppm1      3.841 ppm2      4.369 CV     1
 OR {  785}
   (( segid "    " and resid 195  and name HA2 ))
   (( segid "    " and resid 194  and name HA  ))
 ASSI {  818}
   (( segid "    " and resid 156  and name HD2 ))
   (( segid "    " and resid 156  and name HB1 ))
      2.600     2.600     3.400 peak   818 weight  0.10000E+01 volume  0.28017E-02 ppm1      3.097 ppm2      2.147 CV     1
 OR {  818}
   (( segid "    " and resid 156  and name HD2 ))
   (( segid "    " and resid 153  and name HB1 ))
 ASSI {  807}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 220  and name HA  ))
      3.200     1.100     1.300 peak   807 weight  0.10000E+01 volume  0.13162E-02 ppm1     2.956 ppm2     3.995 CV     1
 OR {  807}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 131  and name HA1 ))
 ASSI {  825}
   (( segid "    " and resid 220  and name HD2 ))
   (  segid "    " and resid 134  and name HE% )
      2.900     2.900     3.100 peak   825 weight  0.10000E+01 volume  0.14313E-02 ppm1      2.948 ppm2      2.146 CV     1
 OR {  825}
   (( segid "    " and resid 220  and name HD2 ))
   (( segid "    " and resid 223  and name HB2 ))
 ASSI {  833}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 131  and name HA2 ))
      3.100     3.100     2.900 peak   833 weight  0.10000E+01 volume  0.93392E-03 ppm1      3.075 ppm2      4.405 CV     1
 OR {  833}
   (( segid "    " and resid 220  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
 ASSI {  880}
   (( segid "    " and resid 214  and name HB1 ))
   (( segid "    " and resid 211  and name HB2 ))
      3.300     1.400     1.600 peak   880 weight  0.10000E+01 volume  0.71456E-03 ppm1     3.541 ppm2     2.145 CV     1
 OR {  880}
   (( segid "    " and resid 214  and name HB1 ))
   (( segid "    " and resid 180  and name HB  ))
 OR {  880}
   (( segid "    " and resid 214  and name HB1 ))
   (( segid "    " and resid 213  and name HB2 ))
 OR {  880}
   (( segid "    " and resid 214  and name HB1 ))
   (( segid "    " and resid 211  and name HG1 ))
 OR {  880}
   (( segid "    " and resid 214  and name HB1 ))
   (( segid "    " and resid 213  and name HB1 ))
 ASSI {  874}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 163  and name HD% )
      2.800     2.800     3.200 peak   874 weight  0.10000E+01 volume  0.93392E-03 ppm1      2.564 ppm2      7.002 CV     1
 OR {  874}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 187  and name HD2 ))
 ASSI {  933}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 204  and name HG1 ))
      1.900     0.500     0.700 peak   933 weight  0.10000E+01 volume  0.19004E-01 ppm1     2.920 ppm2     1.624 CV     1
 OR {  933}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HD1 ))
 OR {  933}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 185  and name HD2 ))
 OR {  933}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 185  and name HD1 ))
 ASSI {  907}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 185  and name HA  ))
      2.800     1.000     1.200 peak   907 weight  0.10000E+01 volume  0.17027E-02 ppm1     2.922 ppm2     4.071 CV     1
 OR {  907}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 186  and name HA  ))
 OR {  907}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HA  ))
 OR {  907}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI {  926}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 185  and name HG1 ))
      3.000     0.600     0.800 peak   926 weight  0.10000E+01 volume  0.67112E-02 ppm1     2.920 ppm2     1.395 CV     1
 OR {  926}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HG1 ))
 OR {  926}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 204  and name HG2 ))
 ASSI {  934}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 185  and name HG2 ))
      2.300     0.600     0.800 peak   934 weight  0.10000E+01 volume  0.67763E-02 ppm1     2.922 ppm2     1.487 CV     1
 OR {  934}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR {  934}
   (( segid "    " and resid 204  and name HE1 ))
   (  segid "    " and resid 205  and name HE% )
 ASSI {  924}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 161  and name HG1%)
      2.700     2.700     3.300 peak   924 weight  0.10000E+01 volume  0.22153E-02 ppm1      2.917 ppm2      0.911 CV     1
 OR {  924}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 182  and name HG12))
 OR {  924}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 182  and name HG11))
 OR {  924}
   (( segid "    " and resid 214  and name HB2 ))
   (  segid "    " and resid 215  and name HG2%)
 OR {  924}
   (( segid "    " and resid 185  and name HE1 ))
   (( segid "    " and resid 182  and name HG12))
 OR {  924}
   (( segid "    " and resid 204  and name HE2 ))
   (  segid "    " and resid 203  and name HG2%)
 ASSI {  916}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 150  and name HB2 ))
      3.000     3.000     3.000 peak   916 weight  0.10000E+01 volume  0.11577E-02 ppm1      2.928 ppm2      3.255 CV     1
 OR {  916}
   (( segid "    " and resid 204  and name HE2 ))
   (( segid "    " and resid 150  and name HB2 ))
 OR {  916}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 145  and name HB1 ))
 OR {  916}
   (( segid "    " and resid 204  and name HE1 ))
   (( segid "    " and resid 208  and name HD1 ))
 ASSI {  945}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 157  and name HB2 ))
      3.200     1.200     1.400 peak   945 weight  0.10000E+01 volume  0.91654E-03 ppm1     2.177 ppm2     3.097 CV     1
 OR {  945}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 156  and name HD2 ))
 OR {  945}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 157  and name HB2 ))
 OR {  945}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 157  and name HB1 ))
 ASSI {  957}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 144  and name HB1 ))
      2.600     2.600     3.400 peak   957 weight  0.10000E+01 volume  0.28017E-02 ppm1      3.026 ppm2      2.754 CV     1
 OR {  957}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 144  and name HB2 ))
 OR {  957}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI { 1002}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 221  and name HB2 ))
      3.200     3.200     2.800 peak  1002 weight  0.10000E+01 volume  0.85790E-03 ppm1      2.997 ppm2      1.717 CV     1
 OR { 1002}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 228  and name HG1 ))
 ASSI {  987}
   (( segid "    " and resid 181  and name HB1 ))
   (( segid "    " and resid 182  and name HG12))
      3.100     3.100     2.900 peak   987 weight  0.10000E+01 volume  0.10317E-02 ppm1      2.885 ppm2      0.913 CV     1
 OR {  987}
   (( segid "    " and resid 181  and name HB1 ))
   (  segid "    " and resid 184  and name HG2%)
 ASSI {  988}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 182  and name HG12))
      3.000     3.000     3.000 peak   988 weight  0.10000E+01 volume  0.12119E-02 ppm1      2.803 ppm2      0.904 CV     1
 OR {  988}
   (( segid "    " and resid 181  and name HB2 ))
   (  segid "    " and resid 184  and name HG2%)
 ASSI {  993}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 228  and name HB1 ))
      3.400     3.400     2.600 peak   993 weight  0.10000E+01 volume  0.56469E-03 ppm1      2.845 ppm2      1.864 CV     1
 OR {  993}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 146  and name HG2 ))
 ASSI { 1081}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      2.500     0.800     1.000 peak  1081 weight  0.10000E+01 volume  0.41700E-02 ppm1     2.857 ppm2     4.214 CV     1
 OR { 1081}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 225  and name HA  ))
 ASSI { 1036}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 148  and name HB2 ))
      3.300     1.400     1.600 peak  1036 weight  0.10000E+01 volume  0.70152E-03 ppm1     2.861 ppm2     1.906 CV     1
 OR { 1036}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 146  and name HG2 ))
 OR { 1036}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 148  and name HB1 ))
 OR { 1036}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 148  and name HB2 ))
 OR { 1036}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 152  and name HB2 ))
 OR { 1036}
   (( segid "    " and resid 181  and name HB1 ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1020}
   (( segid "    " and resid 146  and name HG1 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.300     1.200     1.400 peak  1020 weight  0.10000E+01 volume  0.10165E-02 ppm1     2.266 ppm2     2.846 CV     1
 OR { 1020}
   (( segid "    " and resid 146  and name HG1 ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 1095}
   (( segid "    " and resid 175  and name HB1 ))
   (( segid "    " and resid 215  and name HA  ))
      3.100     3.100     2.900 peak  1095 weight  0.10000E+01 volume  0.10121E-02 ppm1      3.118 ppm2      3.589 CV     1
 OR { 1095}
   (( segid "    " and resid 175  and name HB1 ))
   (( segid "    " and resid 214  and name HB1 ))
 ASSI { 1114}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 185  and name HB1 ))
      3.100     3.100     2.900 peak  1114 weight  0.10000E+01 volume  0.10208E-02 ppm1      1.620 ppm2      1.928 CV     1
 OR { 1114}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 186  and name HB2 ))
 OR { 1114}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1115}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.400     1.500     1.500 peak  1115 weight  0.10000E+01 volume  0.56252E-03 ppm1      1.600 ppm2      2.865 CV     1
 OR { 1115}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 128  and name HB2 ))
 OR { 1115}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 181  and name HB1 ))
 ASSI { 1107}
   (( segid "    " and resid 184  and name HB  ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     1.200     1.400 peak  1107 weight  0.10000E+01 volume  0.10838E-02 ppm1     2.077 ppm2     1.241 CV     1
 OR { 1107}
   (( segid "    " and resid 184  and name HB  ))
   (  segid "    " and resid 188  and name HG2%)
 ASSI { 1129}
   (( segid "    " and resid 221  and name HG1 ))
   (  segid "    " and resid 166  and name HE% )
      3.000     3.000     3.000 peak  1129 weight  0.10000E+01 volume  0.12098E-02 ppm1      2.427 ppm2      1.575 CV     1
 OR { 1129}
   (( segid "    " and resid 152  and name HG2 ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1134}
   (( segid "    " and resid 152  and name HG1 ))
   (( segid "    " and resid 152  and name HG2 ))
      1.900     0.400     0.600 peak  1134 weight  0.10000E+01 volume  0.20851E-01 ppm1     2.215 ppm2     2.433 CV     1
 OR { 1134}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 221  and name HG1 ))
 ASSI { 1147}
   (( segid "    " and resid 221  and name HG2 ))
   (( segid "    " and resid 221  and name HA  ))
      2.300     0.700     0.900 peak  1147 weight  0.10000E+01 volume  0.62116E-02 ppm1     2.224 ppm2     4.078 CV     1
 OR { 1147}
   (( segid "    " and resid 152  and name HG1 ))
   (( segid "    " and resid 152  and name HA  ))
 ASSI { 1154}
   (( segid "    " and resid 207  and name HG2 ))
   (  segid "    " and resid 210  and name HG1%)
      3.100     3.100     2.900 peak  1154 weight  0.10000E+01 volume  0.10469E-02 ppm1      2.134 ppm2      1.227 CV     1
 OR { 1154}
   (( segid "    " and resid 211  and name HG2 ))
   (  segid "    " and resid 210  and name HG1%)
 OR { 1154}
   (( segid "    " and resid 211  and name HG1 ))
   (  segid "    " and resid 210  and name HG1%)
 ASSI { 1161}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.000     3.000     3.000 peak  1161 weight  0.10000E+01 volume  0.13445E-02 ppm1      1.934 ppm2      1.772 CV     1
 OR { 1161}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 151  and name HG2 ))
 ASSI { 1148}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 191  and name HB  ))
      2.600     2.600     3.400 peak  1148 weight  0.10000E+01 volume  0.31059E-02 ppm1      1.948 ppm2      4.149 CV     1
 OR { 1148}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 191  and name HA  ))
 ASSI { 1180}
   (( segid "    " and resid 211  and name HG2 ))
   (( segid "    " and resid 208  and name HG2 ))
      2.400     2.400     3.600 peak  1180 weight  0.10000E+01 volume  0.45828E-02 ppm1      2.126 ppm2      1.735 CV     1
 OR { 1180}
   (( segid "    " and resid 211  and name HG2 ))
   (( segid "    " and resid 137  and name HB2 ))
 OR { 1180}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI { 1190}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 213  and name HE% )
      3.300     1.400     1.600 peak  1190 weight  0.10000E+01 volume  0.66677E-03 ppm1     3.127 ppm2     1.921 CV     1
 OR { 1190}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 206  and name HG1 ))
 OR { 1190}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 205  and name HB2 ))
 OR { 1190}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 205  and name HB2 ))
 OR { 1190}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 213  and name HE% )
 OR { 1190}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 206  and name HG1 ))
 ASSI { 1192}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 209  and name HG1%)
      3.000     1.200     1.400 peak  1192 weight  0.10000E+01 volume  0.11359E-02 ppm1     3.121 ppm2     1.307 CV     1
 OR { 1192}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 154  and name HB2 ))
 OR { 1192}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI { 1194}
   (( segid "    " and resid 213  and name HB1 ))
   (( segid "    " and resid 213  and name HA  ))
      2.400     0.700     0.900 peak  1194 weight  0.10000E+01 volume  0.42352E-02 ppm1     2.154 ppm2     4.168 CV     1
 OR { 1194}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 205  and name HA  ))
 ASSI { 1247}
   (( segid "    " and resid 160  and name HG1 ))
   (  segid "    " and resid 133  and name HB% )
      2.700     0.900     1.100 peak  1247 weight  0.10000E+01 volume  0.24542E-02 ppm1     2.178 ppm2     1.302 CV     1
 OR { 1247}
   (( segid "    " and resid 213  and name HB2 ))
   (  segid "    " and resid 209  and name HG1%)
 ASSI { 1208}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 205  and name HB2 ))
      2.500     0.800     1.000 peak  1208 weight  0.10000E+01 volume  0.41700E-02 ppm1     2.954 ppm2     1.975 CV     1
 OR { 1208}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 204  and name HB1 ))
 ASSI { 1236}
   (( segid "    " and resid 160  and name HG1 ))
   (( segid "    " and resid 133  and name HA  ))
      2.400     0.700     0.900 peak  1236 weight  0.10000E+01 volume  0.49519E-02 ppm1     2.179 ppm2     4.448 CV     1
 OR { 1236}
   (( segid "    " and resid 160  and name HG1 ))
   (( segid "    " and resid 132  and name HA  ))
 OR { 1236}
   (( segid "    " and resid 213  and name HB2 ))
   (( segid "    " and resid 214  and name HA  ))
 ASSI { 1231}
   (( segid "    " and resid 223  and name HG2 ))
   (( segid "    " and resid 223  and name HA  ))
      2.300     0.700     0.900 peak  1231 weight  0.10000E+01 volume  0.61682E-02 ppm1     2.401 ppm2     4.147 CV     1
 OR { 1231}
   (( segid "    " and resid 227  and name HG1 ))
   (( segid "    " and resid 224  and name HA  ))
 ASSI { 1232}
   (( segid "    " and resid 227  and name HG1 ))
   (( segid "    " and resid 227  and name HA  ))
      2.200     2.200     3.800 peak  1232 weight  0.10000E+01 volume  0.79057E-02 ppm1      2.390 ppm2      4.246 CV     1
 OR { 1232}
   (( segid "    " and resid 227  and name HG2 ))
   (( segid "    " and resid 227  and name HA  ))
 OR { 1232}
   (( segid "    " and resid 227  and name HG2 ))
   (( segid "    " and resid 228  and name HA  ))
 ASSI { 1238}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 132  and name HA  ))
      2.400     0.700     0.900 peak  1238 weight  0.10000E+01 volume  0.43438E-02 ppm1     2.030 ppm2     4.449 CV     1
 OR { 1238}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
 ASSI { 1220}
   (( segid "    " and resid 161  and name HB  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.900     1.100     1.300 peak  1220 weight  0.10000E+01 volume  0.14313E-02 ppm1     2.635 ppm2     2.151 CV     1
 OR { 1220}
   (( segid "    " and resid 161  and name HB  ))
   (( segid "    " and resid 213  and name HB2 ))
 OR { 1220}
   (( segid "    " and resid 161  and name HB  ))
   (  segid "    " and resid 134  and name HE% )
 ASSI { 1225}
   (( segid "    " and resid 212  and name HG2 ))
   (  segid "    " and resid 215  and name HD1%)
      2.800     1.000     1.200 peak  1225 weight  0.10000E+01 volume  0.17636E-02 ppm1     2.457 ppm2     0.872 CV     1
 OR { 1225}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 139  and name HG11))
 OR { 1225}
   (( segid "    " and resid 212  and name HG1 ))
   (  segid "    " and resid 215  and name HD1%)
 ASSI { 1245}
   (( segid "    " and resid 186  and name HG1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.200     1.300     1.500 peak  1245 weight  0.10000E+01 volume  0.85356E-03 ppm1     2.041 ppm2     0.625 CV     1
 OR { 1245}
   (( segid "    " and resid 160  and name HG2 ))
   (  segid "    " and resid 130  and name HD1%)
 ASSI { 1266}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HA  ))
      2.800     1.000     1.200 peak  1266 weight  0.10000E+01 volume  0.19981E-02 ppm1     1.657 ppm2     4.057 CV     1
 OR { 1266}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 183  and name HA  ))
 ASSI { 1271}
   (( segid "    " and resid 206  and name HB2 ))
   (( segid "    " and resid 206  and name HB1 ))
      2.000     2.000     4.000 peak  1271 weight  0.10000E+01 volume  0.13922E-01 ppm1      1.644 ppm2      1.946 CV     1
 OR { 1271}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 206  and name HG1 ))
 OR { 1271}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 1317}
   (( segid "    " and resid 186  and name HG1 ))
   (( segid "    " and resid 130  and name HG  ))
      2.600     2.600     3.400 peak  1317 weight  0.10000E+01 volume  0.29103E-02 ppm1      2.077 ppm2      1.399 CV     1
 OR { 1317}
   (( segid "    " and resid 186  and name HG1 ))
   (( segid "    " and resid 185  and name HG1 ))
 ASSI { 2702}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 183  and name HB  ))
      2.200     2.200     3.800 peak  2702 weight  0.10000E+01 volume  0.70152E-02 ppm1      1.969 ppm2      4.467 CV     1
 OR { 2702}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 188  and name HB  ))
 OR { 2702}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 188  and name HB  ))
 OR { 2702}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 183  and name HB  ))
 ASSI { 1306}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 158  and name HD2 ))
      3.100     1.200     1.400 peak  1306 weight  0.10000E+01 volume  0.10143E-02 ppm1     1.935 ppm2     3.105 CV     1
 OR { 1306}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 158  and name HD2 ))
 OR { 1306}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 157  and name HB1 ))
 ASSI { 1293}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
      3.000     1.100     1.300 peak  1293 weight  0.10000E+01 volume  0.59511E-03 ppm1     1.967 ppm2     6.987 CV     1
 OR { 1293}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
 ASSI { 1292}
   (( segid "    " and resid 206  and name HG1 ))
   (  segid "    " and resid 157  and name HD% )
      2.900     1.000     1.200 peak  1292 weight  0.10000E+01 volume  0.74931E-03 ppm1     1.966 ppm2     6.905 CV     1
 OR { 1292}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 141  and name HE% )
 OR { 1292}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 157  and name HD% )
 ASSI { 1308}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 207  and name HG1 ))
      2.200     2.200     3.800 peak  1308 weight  0.10000E+01 volume  0.82315E-02 ppm1      1.960 ppm2      2.500 CV     1
 OR { 1308}
   (( segid "    " and resid 204  and name HB2 ))
   (( segid "    " and resid 207  and name HG1 ))
 OR { 1308}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 207  and name HG1 ))
 ASSI { 1384}
   (( segid "    " and resid 206  and name HB1 ))
   (( segid "    " and resid 206  and name HB2 ))
      2.000     2.000     4.000 peak  1384 weight  0.10000E+01 volume  0.15833E-01 ppm1      1.949 ppm2      1.638 CV     1
 OR { 1384}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 206  and name HG2 ))
 OR { 1384}
   (( segid "    " and resid 204  and name HB2 ))
   (( segid "    " and resid 204  and name HG1 ))
 ASSI { 1357}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 204  and name HE1 ))
      3.000     3.000     3.000 peak  1357 weight  0.10000E+01 volume  0.12706E-02 ppm1      2.344 ppm2      2.896 CV     1
 OR { 1357}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 204  and name HE2 ))
 OR { 1357}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 149  and name HB1 ))
 ASSI { 1377}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 136  and name HB1 ))
      1.800     1.800     4.200 peak  1377 weight  0.10000E+01 volume  0.29973E-01 ppm1      1.637 ppm2      1.770 CV     1
 OR { 1377}
   (( segid "    " and resid 206  and name HB2 ))
   (( segid "    " and resid 208  and name HG2 ))
 OR { 1377}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 136  and name HB1 ))
 OR { 1377}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 208  and name HG2 ))
 OR { 1377}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI { 1361}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 210  and name HA  ))
      2.600     2.600     3.400 peak  1361 weight  0.10000E+01 volume  0.27149E-02 ppm1      1.776 ppm2      3.639 CV     1
 OR { 1361}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 211  and name HA  ))
 ASSI { 1366}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 183  and name HB  ))
      2.700     2.700     3.300 peak  1366 weight  0.10000E+01 volume  0.22153E-02 ppm1      1.645 ppm2      4.458 CV     1
 OR { 1366}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
 OR { 1366}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
 OR { 1366}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 183  and name HB  ))
 OR { 1366}
   (( segid "    " and resid 206  and name HB2 ))
   (( segid "    " and resid 183  and name HB  ))
 OR { 1366}
   (( segid "    " and resid 206  and name HB2 ))
   (( segid "    " and resid 188  and name HB  ))
 ASSI { 1379}
   (( segid "    " and resid 158  and name HB2 ))
   (  segid "    " and resid 210  and name HG2%)
      2.600     0.800     1.000 peak  1379 weight  0.10000E+01 volume  0.29538E-02 ppm1     1.653 ppm2     0.955 CV     1
 OR { 1379}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 210  and name HG2%)
 OR { 1379}
   (( segid "    " and resid 206  and name HB2 ))
   (  segid "    " and resid 203  and name HG1%)
 ASSI { 1360}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 158  and name HD2 ))
      2.800     1.000     1.200 peak  1360 weight  0.10000E+01 volume  0.18113E-02 ppm1     1.659 ppm2     3.086 CV     1
 OR { 1360}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HD2 ))
 ASSI { 1332}
   (( segid "    " and resid 213  and name HG1 ))
   (  segid "    " and resid 161  and name HG1%)
      3.300     1.400     1.600 peak  1332 weight  0.10000E+01 volume  0.71890E-03 ppm1     2.844 ppm2     0.947 CV     1
 OR { 1332}
   (( segid "    " and resid 213  and name HG1 ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI { 1386}
   (( segid "    " and resid 129  and name HG1 ))
   (  segid "    " and resid 129  and name HE% )
      2.100     0.600     0.800 peak  1386 weight  0.10000E+01 volume  0.98822E-02 ppm1     2.236 ppm2     1.980 CV     1
 OR { 1386}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 215  and name HG11))
 OR { 1386}
   (( segid "    " and resid 129  and name HG2 ))
   (  segid "    " and resid 129  and name HE% )
 ASSI { 1326}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 157  and name HE% )
      2.700     2.700     3.300 peak  1326 weight  0.10000E+01 volume  0.12423E-02 ppm1      2.341 ppm2      6.587 CV     1
 OR { 1326}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 157  and name HE% )
 ASSI { 1407}
   (( segid "    " and resid 137  and name HB1 ))
   (  segid "    " and resid 139  and name HD1%)
      3.200     1.300     1.500 peak  1407 weight  0.10000E+01 volume  0.85139E-03 ppm1     2.310 ppm2     0.488 CV     1
 OR { 1407}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 139  and name HD1%)
 ASSI { 1338}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.400     1.600 peak  1338 weight  0.10000E+01 volume  0.67546E-03 ppm1     2.837 ppm2     4.419 CV     1
 OR { 1338}
   (( segid "    " and resid 213  and name HG1 ))
   (( segid "    " and resid 137  and name HA  ))
 ASSI { 1323}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
      2.700     0.900     1.100 peak  1323 weight  0.10000E+01 volume  0.12359E-02 ppm1     2.342 ppm2     7.034 CV     1
 OR { 1323}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 150  and name HE% )
 ASSI { 1393}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.200     2.200     3.800 peak  1393 weight  0.10000E+01 volume  0.89917E-02 ppm1      2.341 ppm2      1.776 CV     1
 OR { 1393}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 208  and name HG2 ))
 OR { 1393}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 136  and name HB1 ))
 ASSI { 1396}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 206  and name HG2 ))
      2.300     2.300     3.700 peak  1396 weight  0.10000E+01 volume  0.54080E-02 ppm1      2.344 ppm2      1.621 CV     1
 OR { 1396}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 206  and name HB2 ))
 OR { 1396}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 158  and name HB2 ))
 OR { 1396}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 1403}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 139  and name HD1%)
      3.200     3.200     2.800 peak  1403 weight  0.10000E+01 volume  0.92523E-03 ppm1      1.963 ppm2      0.452 CV     1
 OR { 1403}
   (( segid "    " and resid 206  and name HB1 ))
   (  segid "    " and resid 139  and name HD1%)
 OR { 1403}
   (( segid "    " and resid 204  and name HB1 ))
   (  segid "    " and resid 139  and name HD1%)
 ASSI { 1387}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 138  and name HB  ))
      1.600     1.600     4.400 peak  1387 weight  0.10000E+01 volume  0.52560E-01 ppm1      2.306 ppm2      1.908 CV     1
 OR { 1387}
   (( segid "    " and resid 137  and name HB1 ))
   (  segid "    " and resid 213  and name HE% )
 OR { 1387}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 146  and name HG2 ))
 ASSI { 1344}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HD1 ))
      3.100     1.200     1.400 peak  1344 weight  0.10000E+01 volume  0.99039E-03 ppm1     2.439 ppm2     3.193 CV     1
 OR { 1344}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 187  and name HB2 ))
 ASSI { 1402}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 184  and name HD1%)
      3.100     3.100     2.900 peak  1402 weight  0.10000E+01 volume  0.95346E-03 ppm1      2.352 ppm2      0.784 CV     1
 OR { 1402}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 139  and name HG12))
 ASSI { 1355}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 180  and name HA  ))
      2.700     2.700     3.300 peak  1355 weight  0.10000E+01 volume  0.22588E-02 ppm1      2.228 ppm2      3.655 CV     1
 OR { 1355}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 210  and name HA  ))
 OR { 1355}
   (( segid "    " and resid 189  and name HB  ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 1400}
   (( segid "    " and resid 209  and name HB  ))
   (  segid "    " and resid 210  and name HG2%)
      2.700     0.900     1.100 peak  1400 weight  0.10000E+01 volume  0.23891E-02 ppm1     2.351 ppm2     0.940 CV     1
 OR { 1400}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 139  and name HG11))
 ASSI { 1401}
   (( segid "    " and resid 158  and name HB1 ))
   (  segid "    " and resid 210  and name HG2%)
      2.800     1.000     1.200 peak  1401 weight  0.10000E+01 volume  0.19221E-02 ppm1     2.440 ppm2     0.958 CV     1
 OR { 1401}
   (( segid "    " and resid 158  and name HB1 ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI { 1376}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 162  and name HB1 ))
      2.900     2.900     3.100 peak  1376 weight  0.10000E+01 volume  0.16897E-02 ppm1      2.226 ppm2      2.583 CV     1
 OR { 1376}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 161  and name HB  ))
 OR { 1376}
   (( segid "    " and resid 129  and name HG1 ))
   (( segid "    " and resid 162  and name HB1 ))
 OR { 1376}
   (( segid "    " and resid 129  and name HG2 ))
   (( segid "    " and resid 162  and name HB2 ))
 OR { 1376}
   (( segid "    " and resid 129  and name HG1 ))
   (( segid "    " and resid 162  and name HB2 ))
 ASSI { 1359}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 205  and name HG1 ))
      2.600     0.900     1.100 peak  1359 weight  0.10000E+01 volume  0.27583E-02 ppm1     1.971 ppm2     2.936 CV     1
 OR { 1359}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 204  and name HE2 ))
 OR { 1359}
   (( segid "    " and resid 204  and name HB1 ))
   (( segid "    " and resid 204  and name HE1 ))
 ASSI { 1424}
   (( segid "    " and resid 176  and name HB  ))
   (  segid "    " and resid 176  and name HG2%)
      1.900     0.500     0.700 peak  1424 weight  0.10000E+01 volume  0.18353E-01 ppm1     2.247 ppm2     1.060 CV     1
 OR { 1424}
   (( segid "    " and resid 189  and name HB  ))
   (  segid "    " and resid 189  and name HG1%)
 OR { 1424}
   (( segid "    " and resid 176  and name HB  ))
   (  segid "    " and resid 176  and name HG1%)
 ASSI { 1454}
   (( segid "    " and resid 134  and name HG1 ))
   (  segid "    " and resid 216  and name HG2%)
      3.100     1.200     1.400 peak  1454 weight  0.10000E+01 volume  0.93826E-03 ppm1     2.497 ppm2     1.263 CV     1
 OR { 1454}
   (( segid "    " and resid 134  and name HG1 ))
   (  segid "    " and resid 133  and name HB% )
 ASSI { 1437}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 158  and name HG2 ))
      3.100     1.200     1.400 peak  1437 weight  0.10000E+01 volume  0.99473E-03 ppm1     3.199 ppm2     1.258 CV     1
 OR { 1437}
   (( segid "    " and resid 187  and name HB2 ))
   (  segid "    " and resid 188  and name HG2%)
 ASSI { 1468}
   (( segid "    " and resid 210  and name HB  ))
   (( segid "    " and resid 207  and name HA  ))
      2.600     0.800     1.000 peak  1468 weight  0.10000E+01 volume  0.31492E-02 ppm1     2.290 ppm2     3.678 CV     1
 OR { 1468}
   (( segid "    " and resid 210  and name HB  ))
   (( segid "    " and resid 210  and name HA  ))
 ASSI { 1464}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 191  and name HA  ))
      2.500     2.500     3.500 peak  1464 weight  0.10000E+01 volume  0.33230E-02 ppm1      1.584 ppm2      4.146 CV     1
 OR { 1464}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 191  and name HB  ))
 OR { 1464}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 195  and name HA1 ))
 ASSI { 1467}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 191  and name HB  ))
      2.500     2.500     3.500 peak  1467 weight  0.10000E+01 volume  0.35185E-02 ppm1      1.628 ppm2      4.139 CV     1
 OR { 1467}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 191  and name HA  ))
 OR { 1467}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 195  and name HA1 ))
 ASSI { 1557}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 217  and name HA  ))
      2.700     0.900     1.100 peak  1557 weight  0.10000E+01 volume  0.24542E-02 ppm1     1.977 ppm2     3.636 CV     1
 OR { 1557}
   (( segid "    " and resid 215  and name HG11))
   (( segid "    " and resid 211  and name HA  ))
 ASSI { 1558}
   (( segid "    " and resid 154  and name HB1 ))
   (( segid "    " and resid 154  and name HA  ))
      2.800     1.000     1.200 peak  1558 weight  0.10000E+01 volume  0.17940E-02 ppm1     1.664 ppm2     3.476 CV     1
 OR { 1558}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 165  and name HD2 ))
 ASSI { 1529}
   (( segid "    " and resid 184  and name HG12))
   (  segid "    " and resid 188  and name HG2%)
      2.600     2.600     3.400 peak  1529 weight  0.10000E+01 volume  0.28235E-02 ppm1      1.865 ppm2      1.260 CV     1
 OR { 1529}
   (( segid "    " and resid 220  and name HB2 ))
   (  segid "    " and resid 216  and name HG2%)
 OR { 1529}
   (( segid "    " and resid 184  and name HG12))
   (  segid "    " and resid 210  and name HG1%)
 ASSI { 1532}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 154  and name HB2 ))
      3.200     3.200     2.800 peak  1532 weight  0.10000E+01 volume  0.90785E-03 ppm1      1.901 ppm2      1.380 CV     1
 OR { 1532}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 154  and name HB2 ))
 OR { 1532}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 156  and name HG1 ))
 OR { 1532}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 156  and name HB2 ))
 OR { 1532}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 156  and name HG1 ))
 ASSI { 1564}
   (( segid "    " and resid 208  and name HB1 ))
   (( segid "    " and resid 208  and name HD1 ))
      2.700     0.900     1.100 peak  1564 weight  0.10000E+01 volume  0.21111E-02 ppm1     2.117 ppm2     3.280 CV     1
 OR { 1564}
   (( segid "    " and resid 156  and name HB1 ))
   (( segid "    " and resid 156  and name HD1 ))
 ASSI { 1551}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.900     1.100 peak  1551 weight  0.10000E+01 volume  0.26498E-02 ppm1     1.900 ppm2     3.850 CV     1
 OR { 1551}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
 ASSI { 1550}
   (( segid "    " and resid 148  and name HB1 ))
   (( segid "    " and resid 148  and name HA  ))
      2.100     0.500     0.700 peak  1550 weight  0.10000E+01 volume  0.11185E-01 ppm1     1.910 ppm2     4.057 CV     1
 OR { 1550}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 152  and name HA  ))
 OR { 1550}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI { 1534}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 184  and name HB  ))
      2.300     0.700     0.900 peak  1534 weight  0.10000E+01 volume  0.60379E-02 ppm1     1.886 ppm2     2.079 CV     1
 OR { 1534}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 203  and name HB  ))
 ASSI { 1548}
   (( segid "    " and resid 184  and name HG12))
   (( segid "    " and resid 183  and name HB  ))
      3.400     3.400     2.600 peak  1548 weight  0.10000E+01 volume  0.61248E-03 ppm1      1.860 ppm2      4.464 CV     1
 OR { 1548}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 131  and name HA2 ))
 ASSI { 1592}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 159  and name HB1 ))
      3.000     1.100     1.300 peak  1592 weight  0.10000E+01 volume  0.12185E-02 ppm1     1.745 ppm2     3.635 CV     1
 OR { 1592}
   (( segid "    " and resid 221  and name HB2 ))
   (( segid "    " and resid 222  and name HB1 ))
 ASSI { 1632}
   (( segid "    " and resid 221  and name HB2 ))
   (( segid "    " and resid 221  and name HA  ))
      2.500     0.800     1.000 peak  1632 weight  0.10000E+01 volume  0.40181E-02 ppm1     1.732 ppm2     4.065 CV     1
 OR { 1632}
   (( segid "    " and resid 200  and name HD2 ))
   (( segid "    " and resid 200  and name HA  ))
 ASSI { 1630}
   (( segid "    " and resid 204  and name HD2 ))
   (( segid "    " and resid 205  and name HA  ))
      2.600     0.900     1.100 peak  1630 weight  0.10000E+01 volume  0.28017E-02 ppm1     1.701 ppm2     4.147 CV     1
 OR { 1630}
   (( segid "    " and resid 204  and name HD1 ))
   (( segid "    " and resid 205  and name HA  ))
 OR { 1630}
   (( segid "    " and resid 204  and name HD2 ))
   (( segid "    " and resid 204  and name HA  ))
 ASSI { 1619}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 184  and name HG12))
      2.500     2.500     3.500 peak  1619 weight  0.10000E+01 volume  0.34099E-02 ppm1      2.225 ppm2      1.887 CV     1
 OR { 1619}
   (( segid "    " and resid 211  and name HB1 ))
   (  segid "    " and resid 213  and name HE% )
 OR { 1619}
   (( segid "    " and resid 211  and name HB1 ))
   (( segid "    " and resid 184  and name HG12))
 ASSI { 1616}
   (( segid "    " and resid 207  and name HB2 ))
   (  segid "    " and resid 210  and name HG2%)
      3.000     3.000     3.000 peak  1616 weight  0.10000E+01 volume  0.13422E-02 ppm1      2.013 ppm2      0.958 CV     1
 OR { 1616}
   (( segid "    " and resid 207  and name HB2 ))
   (  segid "    " and resid 180  and name HG2%)
 OR { 1616}
   (( segid "    " and resid 207  and name HB2 ))
   (  segid "    " and resid 203  and name HG1%)
 ASSI { 1670}
   (( segid "    " and resid 207  and name HB2 ))
   (  segid "    " and resid 184  and name HD1%)
      3.000     1.200     1.400 peak  1670 weight  0.10000E+01 volume  0.11489E-02 ppm1     2.025 ppm2     0.771 CV     1
 OR { 1670}
   (( segid "    " and resid 151  and name HG1 ))
   (  segid "    " and resid 138  and name HG2%)
 ASSI { 1668}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 204  and name HA  ))
      2.600     2.600     3.400 peak  1668 weight  0.10000E+01 volume  0.30406E-02 ppm1      2.226 ppm2      4.127 CV     1
 OR { 1668}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 213  and name HA  ))
 ASSI { 1673}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 189  and name HG2%)
      3.400     3.400     2.600 peak  1673 weight  0.10000E+01 volume  0.62333E-03 ppm1      1.957 ppm2      0.935 CV     1
 OR { 1673}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI { 1667}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 220  and name HA  ))
      2.600     2.600     3.400 peak  1667 weight  0.10000E+01 volume  0.27583E-02 ppm1      2.371 ppm2      3.976 CV     1
 OR { 1667}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 216  and name HA  ))
 ASSI { 1660}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 174  and name HA  ))
      2.600     2.600     3.400 peak  1660 weight  0.10000E+01 volume  0.29538E-02 ppm1      3.403 ppm2      4.567 CV     1
 OR { 1660}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
 ASSI { 1713}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 210  and name HG2%)
      3.100     3.100     2.900 peak  1713 weight  0.10000E+01 volume  0.11033E-02 ppm1      1.897 ppm2      0.931 CV     1
 OR { 1713}
   (( segid "    " and resid 186  and name HB2 ))
   (  segid "    " and resid 161  and name HG1%)
 ASSI { 1728}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 212  and name HA  ))
      2.400     0.700     0.900 peak  1728 weight  0.10000E+01 volume  0.52560E-02 ppm1     2.150 ppm2     4.005 CV     1
 OR { 1728}
   (( segid "    " and resid 223  and name HB2 ))
   (( segid "    " and resid 220  and name HA  ))
 ASSI { 1718}
   (( segid "    " and resid 212  and name HB2 ))
   (  segid "    " and resid 215  and name HD1%)
      3.200     1.200     1.400 peak  1718 weight  0.10000E+01 volume  0.92740E-03 ppm1     2.166 ppm2     0.872 CV     1
 OR { 1718}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 139  and name HG11))
 OR { 1718}
   (( segid "    " and resid 212  and name HB2 ))
   (  segid "    " and resid 215  and name HG2%)
 ASSI { 1733}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 183  and name HA  ))
      2.400     0.700     0.900 peak  1733 weight  0.10000E+01 volume  0.44307E-02 ppm1     1.905 ppm2     4.051 CV     1
 OR { 1733}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI { 1755}
   (( segid "    " and resid 182  and name HG11))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.300     1.500 peak  1755 weight  0.10000E+01 volume  0.76234E-03 ppm1     0.897 ppm2     2.864 CV     1
 OR { 1755}
   (( segid "    " and resid 182  and name HG11))
   (( segid "    " and resid 128  and name HB1 ))
 OR { 1755}
   (( segid "    " and resid 182  and name HG12))
   (( segid "    " and resid 181  and name HB1 ))
 OR { 1755}
   (( segid "    " and resid 182  and name HG12))
   (( segid "    " and resid 128  and name HB2 ))
 OR { 1755}
   (( segid "    " and resid 182  and name HG11))
   (( segid "    " and resid 164  and name HD2 ))
 ASSI { 2683}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 184  and name HG2%)
      3.400     3.400     2.600 peak  2683 weight  0.10000E+01 volume  0.60813E-03 ppm1      1.989 ppm2      0.914 CV     1
 OR { 2683}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 182  and name HG11))
 OR { 2683}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 161  and name HG1%)
 OR { 2683}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 182  and name HG12))
 ASSI { 1802}
   (( segid "    " and resid 156  and name HG1 ))
   (( segid "    " and resid 155  and name HB1 ))
      2.800     1.000     1.200 peak  1802 weight  0.10000E+01 volume  0.17745E-02 ppm1     1.394 ppm2     3.255 CV     1
 OR { 1802}
   (( segid "    " and resid 156  and name HG1 ))
   (( segid "    " and resid 156  and name HD1 ))
 ASSI { 1789}
   (( segid "    " and resid 156  and name HG1 ))
   (( segid "    " and resid 156  and name HA  ))
      2.500     0.800     1.000 peak  1789 weight  0.10000E+01 volume  0.33230E-02 ppm1     1.400 ppm2     4.153 CV     1
 OR { 1789}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 138  and name HA  ))
 ASSI { 1770}
   (( segid "    " and resid 158  and name HG2 ))
   (  segid "    " and resid 210  and name HG2%)
      2.800     1.000     1.200 peak  1770 weight  0.10000E+01 volume  0.19808E-02 ppm1     1.250 ppm2     0.970 CV     1
 OR { 1770}
   (( segid "    " and resid 158  and name HG2 ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI { 2684}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 161  and name HG1%)
      3.500     1.400     1.400 peak  2684 weight  0.10000E+01 volume  0.68849E-03 ppm1      2.037 ppm2      0.978 CV     1
 OR { 2684}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 210  and name HG2%)
 OR { 2684}
   (( segid "    " and resid 137  and name HG1 ))
   (  segid "    " and resid 161  and name HG1%)
 ASSI { 1795}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.200 peak  1795 weight  0.10000E+01 volume  0.18049E-02 ppm1     1.613 ppm2     4.153 CV     1
 OR { 1795}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 225  and name HA  ))
 ASSI { 1804}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 219  and name HB2 ))
      3.000     3.000     3.000 peak  1804 weight  0.10000E+01 volume  0.13314E-02 ppm1      1.614 ppm2      2.081 CV     1
 OR { 1804}
   (( segid "    " and resid 228  and name HG2 ))
   (( segid "    " and resid 227  and name HB2 ))
 ASSI { 1841}
   (( segid "    " and resid 158  and name HG1 ))
   (( segid "    " and resid 158  and name HA  ))
      2.700     0.900     1.100 peak  1841 weight  0.10000E+01 volume  0.24542E-02 ppm1     1.521 ppm2     4.394 CV     1
 OR { 1841}
   (( segid "    " and resid 125  and name HG  ))
   (( segid "    " and resid 125  and name HA  ))
 ASSI { 1837}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 205  and name HB1 ))
      3.300     1.300     1.500 peak  1837 weight  0.10000E+01 volume  0.72541E-03 ppm1     0.921 ppm2     2.331 CV     1
 OR { 1837}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 209  and name HB  ))
 ASSI { 1882}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 160  and name HB1 ))
      2.800     1.000     1.200 peak  1882 weight  0.10000E+01 volume  0.17853E-02 ppm1     0.622 ppm2     2.012 CV     1
 OR { 1882}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 186  and name HB1 ))
 ASSI { 1889}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HB2 ))
      2.100     0.500     0.700 peak  1889 weight  0.10000E+01 volume  0.11684E-01 ppm1     1.510 ppm2     1.879 CV     1
 OR { 1889}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HB2 ))
 OR { 1889}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HB1 ))
 ASSI { 1895}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HE2 ))
      2.500     0.800     1.000 peak  1895 weight  0.10000E+01 volume  0.35402E-02 ppm1     1.518 ppm2     3.010 CV     1
 OR { 1895}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 194  and name HE1 ))
 OR { 1895}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HE1 ))
 OR { 1895}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HE2 ))
 ASSI { 1891}
   (( segid "    " and resid 204  and name HG1 ))
   (( segid "    " and resid 204  and name HB2 ))
      2.200     0.600     0.800 peak  1891 weight  0.10000E+01 volume  0.84270E-02 ppm1     1.617 ppm2     1.939 CV     1
 OR { 1891}
   (( segid "    " and resid 200  and name HG2 ))
   (( segid "    " and resid 200  and name HB1 ))
 OR { 1891}
   (( segid "    " and resid 204  and name HG1 ))
   (( segid "    " and resid 204  and name HB1 ))
 ASSI { 1924}
   (( segid "    " and resid 185  and name HG2 ))
   (  segid "    " and resid 189  and name HG1%)
      2.600     2.600     3.400 peak  1924 weight  0.10000E+01 volume  0.27583E-02 ppm1      1.495 ppm2      1.073 CV     1
 OR { 1924}
   (( segid "    " and resid 194  and name HG1 ))
   (  segid "    " and resid 189  and name HG1%)
 OR { 1924}
   (( segid "    " and resid 194  and name HG2 ))
   (  segid "    " and resid 189  and name HG1%)
 ASSI { 1938}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
      2.500     0.800     1.000 peak  1938 weight  0.10000E+01 volume  0.39095E-02 ppm1     1.245 ppm2     2.166 CV     1
 OR { 1938}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 180  and name HB  ))
 OR { 1938}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
 ASSI { 1958}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 201  and name HA  ))
      3.200     3.200     2.800 peak  1958 weight  0.10000E+01 volume  0.87093E-03 ppm1      1.496 ppm2      3.807 CV     1
 OR { 1958}
   (( segid "    " and resid 194  and name HG2 ))
   (( segid "    " and resid 195  and name HA2 ))
 ASSI { 1929}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 158  and name HB2 ))
      2.800     2.800     3.200 peak  1929 weight  0.10000E+01 volume  0.20329E-02 ppm1      1.251 ppm2      1.657 CV     1
 OR { 1929}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 206  and name HB2 ))
 OR { 1929}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 1930}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 158  and name HB2 ))
      3.100     3.100     2.900 peak  1930 weight  0.10000E+01 volume  0.10317E-02 ppm1      1.211 ppm2      1.680 CV     1
 OR { 1930}
   (  segid "    " and resid 210  and name HG1%)
   (( segid "    " and resid 160  and name HB2 ))
 ASSI { 1912}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 186  and name HA  ))
      3.500     1.400     1.400 peak  1912 weight  0.10000E+01 volume  0.64288E-03 ppm1      0.703 ppm2      4.084 CV     1
 OR { 1912}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 183  and name HA  ))
 ASSI { 1916}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 125  and name HB2 ))
      2.200     0.600     0.800 peak  1916 weight  0.10000E+01 volume  0.83184E-02 ppm1     0.704 ppm2     1.614 CV     1
 OR { 1916}
   (  segid "    " and resid 125  and name HD1%)
   (( segid "    " and resid 186  and name HG2 ))
 ASSI { 1945}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 175  and name HB1 ))
      3.000     1.100     1.300 peak  1945 weight  0.10000E+01 volume  0.12966E-02 ppm1     1.088 ppm2     3.111 CV     1
 OR { 1945}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 218  and name HB1 ))
 ASSI { 1934}
   (  segid "    " and resid 176  and name HG1%)
   (  segid "    " and resid 166  and name HE% )
      2.900     2.900     3.100 peak  1934 weight  0.10000E+01 volume  0.14486E-02 ppm1      1.086 ppm2      1.649 CV     1
 OR { 1934}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 164  and name HB2 ))
 OR { 1934}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 220  and name HG2 ))
 ASSI { 1974}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 199  and name HA  ))
      3.000     3.000     3.000 peak  1974 weight  0.10000E+01 volume  0.11793E-02 ppm1      1.495 ppm2      4.629 CV     1
 OR { 1974}
   (( segid "    " and resid 194  and name HG1 ))
   (( segid "    " and resid 187  and name HA  ))
 ASSI { 1943}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 214  and name HB2 ))
      2.500     0.800     1.000 peak  1943 weight  0.10000E+01 volume  0.35185E-02 ppm1     1.088 ppm2     2.908 CV     1
 OR { 1943}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 172  and name HB1 ))
 ASSI { 1947}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 215  and name HA  ))
      2.100     0.600     0.800 peak  1947 weight  0.10000E+01 volume  0.94912E-02 ppm1     1.087 ppm2     3.559 CV     1
 OR { 1947}
   (  segid "    " and resid 176  and name HG1%)
   (( segid "    " and resid 214  and name HB1 ))
 ASSI { 2005}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 158  and name HB2 ))
      2.600     0.700     0.900 peak  2005 weight  0.10000E+01 volume  0.62551E-02 ppm1     0.963 ppm2     1.645 CV     1
 OR { 2005}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 1998}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
      2.100     0.500     0.700 peak  1998 weight  0.10000E+01 volume  0.11446E-01 ppm1     0.963 ppm2     3.680 CV     1
 OR { 1998}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 210  and name HA  ))
 ASSI { 2007}
   (  segid "    " and resid 210  and name HG2%)
   (  segid "    " and resid 210  and name HG1%)
      1.900     0.400     0.600 peak  2007 weight  0.10000E+01 volume  0.19786E-01 ppm1     0.964 ppm2     1.246 CV     1
 OR { 2007}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 210  and name HG1%)
 ASSI { 2010}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 139  and name HG12))
      2.600     2.600     3.400 peak  2010 weight  0.10000E+01 volume  0.32796E-02 ppm1      1.334 ppm2      0.789 CV     1
 OR { 2010}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 184  and name HD1%)
 ASSI { 1995}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      2.700     2.700     3.300 peak  1995 weight  0.10000E+01 volume  0.21937E-02 ppm1      1.333 ppm2      4.162 CV     1
 OR { 1995}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 138  and name HA  ))
 OR { 1995}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 205  and name HA  ))
 ASSI { 2015}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 213  and name HG2 ))
      3.000     0.800     1.000 peak  2015 weight  0.10000E+01 volume  0.31275E-02 ppm1     1.334 ppm2     2.483 CV     1
 OR { 2015}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 212  and name HG1 ))
 ASSI { 2014}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 212  and name HB2 ))
      2.500     2.500     3.500 peak  2014 weight  0.10000E+01 volume  0.41918E-02 ppm1      1.334 ppm2      2.169 CV     1
 OR { 2014}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
 OR { 2014}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
 ASSI { 2006}
   (  segid "    " and resid 210  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      2.100     0.500     0.700 peak  2006 weight  0.10000E+01 volume  0.11207E-01 ppm1     0.962 ppm2     1.498 CV     1
 OR { 2006}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 183  and name HG2%)
 ASSI { 2004}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      3.000     3.000     3.000 peak  2004 weight  0.10000E+01 volume  0.12314E-02 ppm1      0.958 ppm2      1.763 CV     1
 OR { 2004}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 136  and name HB1 ))
 OR { 2004}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 137  and name HB2 ))
 OR { 2004}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 208  and name HG2 ))
 ASSI { 2034}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 213  and name HG2 ))
      2.700     2.700     3.300 peak  2034 weight  0.10000E+01 volume  0.21937E-02 ppm1      0.957 ppm2      2.480 CV     1
 OR { 2034}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 134  and name HG1 ))
 OR { 2034}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 213  and name HG2 ))
 ASSI { 2043}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 181  and name HB1 ))
      2.700     2.700     3.300 peak  2043 weight  0.10000E+01 volume  0.21046E-02 ppm1      1.099 ppm2      2.896 CV     1
 OR { 2043}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 214  and name HB2 ))
 ASSI { 2036}
   (  segid "    " and resid 161  and name HG1%)
   (  segid "    " and resid 161  and name HG2%)
      1.900     0.400     0.600 peak  2036 weight  0.10000E+01 volume  0.19851E-01 ppm1     0.958 ppm2     0.782 CV     1
 OR { 2036}
   (  segid "    " and resid 210  and name HG2%)
   (  segid "    " and resid 184  and name HD1%)
 ASSI { 2044}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 179  and name HB1 ))
      2.900     2.900     3.100 peak  2044 weight  0.10000E+01 volume  0.14617E-02 ppm1      1.098 ppm2      3.382 CV     1
 OR { 2044}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 177  and name HB1 ))
 OR { 2044}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 177  and name HB2 ))
 ASSI { 2047}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 181  and name HA  ))
      2.600     0.800     1.000 peak  2047 weight  0.10000E+01 volume  0.30841E-02 ppm1     1.099 ppm2     4.334 CV     1
 OR { 2047}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 177  and name HA  ))
 ASSI { 2045}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 180  and name HA  ))
      2.000     0.500     0.700 peak  2045 weight  0.10000E+01 volume  0.15529E-01 ppm1     1.099 ppm2     3.646 CV     1
 OR { 2045}
   (  segid "    " and resid 180  and name HG1%)
   (( segid "    " and resid 207  and name HA  ))
 ASSI { 2060}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 206  and name HG1 ))
      3.000     0.900     1.100 peak  2060 weight  0.10000E+01 volume  0.25412E-02 ppm1     0.998 ppm2     1.937 CV     1
 OR { 2060}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 206  and name HB1 ))
 OR { 2060}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 200  and name HB1 ))
 OR { 2060}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 200  and name HB2 ))
 ASSI { 2055}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 188  and name HA  ))
      2.700     2.700     3.300 peak  2055 weight  0.10000E+01 volume  0.24977E-02 ppm1      0.986 ppm2      4.123 CV     1
 OR { 2055}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 204  and name HA  ))
 ASSI { 2053}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 199  and name HA  ))
      3.300     1.400     1.600 peak  2053 weight  0.10000E+01 volume  0.67546E-03 ppm1     0.999 ppm2     4.616 CV     1
 OR { 2053}
   (  segid "    " and resid 203  and name HG1%)
   (( segid "    " and resid 202  and name HA  ))
 ASSI { 2113}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HA  ))
      2.500     0.800     1.000 peak  2113 weight  0.10000E+01 volume  0.38225E-02 ppm1     1.488 ppm2     3.683 CV     1
 OR { 2113}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
 ASSI { 2130}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 213  and name HE% )
      2.600     0.900     1.100 peak  2130 weight  0.10000E+01 volume  0.26931E-02 ppm1     1.488 ppm2     1.894 CV     1
 OR { 2130}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 2131}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 184  and name HD1%)
      2.500     2.500     3.500 peak  2131 weight  0.10000E+01 volume  0.38225E-02 ppm1      1.488 ppm2      0.801 CV     1
 OR { 2131}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 161  and name HG2%)
 ASSI { 2129}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HB  ))
      3.000     3.000     3.000 peak  2129 weight  0.10000E+01 volume  0.12532E-02 ppm1      1.487 ppm2      2.072 CV     1
 OR { 2129}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 186  and name HG1 ))
 ASSI { 2115}
   (  segid "    " and resid 216  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
      2.800     1.000     1.200 peak  2115 weight  0.10000E+01 volume  0.19765E-02 ppm1     1.246 ppm2     3.667 CV     1
 OR { 2115}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 2108}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 176  and name HB  ))
      1.700     0.400     0.700 peak  2108 weight  0.10000E+01 volume  0.31927E-01 ppm1     1.061 ppm2     2.243 CV     1
 OR { 2108}
   (  segid "    " and resid 189  and name HG1%)
   (( segid "    " and resid 189  and name HB  ))
 ASSI { 2137}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 214  and name HB2 ))
      2.800     0.800     1.000 peak  2137 weight  0.10000E+01 volume  0.37574E-02 ppm1     1.056 ppm2     2.908 CV     1
 OR { 2137}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 172  and name HB1 ))
 ASSI { 2084}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 163  and name HD% )
      2.800     2.800     3.200 peak  2084 weight  0.10000E+01 volume  0.82967E-03 ppm1      0.020 ppm2      7.008 CV     1
 OR { 2084}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 187  and name HD2 ))
 ASSI { 2104}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 214  and name HB1 ))
      2.200     2.200     3.800 peak  2104 weight  0.10000E+01 volume  0.81012E-02 ppm1      1.047 ppm2      3.558 CV     1
 OR { 2104}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 172  and name HA  ))
 OR { 2104}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 215  and name HA  ))
 ASSI { 2126}
   (  segid "    " and resid 199  and name HG2%)
   (( segid "    " and resid 202  and name HB2 ))
      3.000     3.000     3.000 peak  2126 weight  0.10000E+01 volume  0.12944E-02 ppm1      1.454 ppm2      2.645 CV     1
 OR { 2126}
   (  segid "    " and resid 199  and name HG2%)
   (( segid "    " and resid 197  and name HB1 ))
 ASSI { 2101}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HA  ))
      2.600     0.900     1.100 peak  2101 weight  0.10000E+01 volume  0.27149E-02 ppm1     1.050 ppm2     4.303 CV     1
 OR { 2101}
   (  segid "    " and resid 189  and name HG1%)
   (( segid "    " and resid 190  and name HB  ))
 ASSI { 2096}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 161  and name HB  ))
      3.300     1.400     1.600 peak  2096 weight  0.10000E+01 volume  0.64288E-03 ppm1     0.021 ppm2     2.610 CV     1
 OR { 2096}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 162  and name HB1 ))
 OR { 2096}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 162  and name HB2 ))
 ASSI { 2118}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 190  and name HB  ))
      1.600     0.300     0.800 peak  2118 weight  0.10000E+01 volume  0.51257E-01 ppm1     1.302 ppm2     4.294 CV     1
 OR { 2118}
   (  segid "    " and resid 193  and name HG2%)
   (( segid "    " and resid 193  and name HB  ))
 ASSI { 2178}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 137  and name HD2 ))
      2.700     0.900     1.100 peak  2178 weight  0.10000E+01 volume  0.24542E-02 ppm1     1.304 ppm2     3.961 CV     1
 OR { 2178}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 137  and name HD1 ))
 OR { 2178}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 189  and name HA  ))
 ASSI { 2152}
   (  segid "    " and resid 180  and name HG2%)
   (( segid "    " and resid 177  and name HD2 ))
      2.800     0.700     0.900 peak  2152 weight  0.10000E+01 volume  0.25194E-02 ppm1     0.986 ppm2     7.367 CV     1
 OR { 2152}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
 ASSI { 2186}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 198  and name HB1 ))
      2.900     1.000     1.200 peak  2186 weight  0.10000E+01 volume  0.16202E-02 ppm1     1.266 ppm2     3.182 CV     1
 OR { 2186}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 187  and name HB2 ))
 ASSI { 2158}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      3.100     3.100     2.900 peak  2158 weight  0.10000E+01 volume  0.11076E-02 ppm1      0.726 ppm2      4.141 CV     1
 OR { 2158}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 150  and name HA  ))
 OR { 2158}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 204  and name HA  ))
 ASSI { 2157}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 205  and name HG1 ))
      2.300     0.700     0.900 peak  2157 weight  0.10000E+01 volume  0.56904E-02 ppm1     0.725 ppm2     2.948 CV     1
 OR { 2157}
   (  segid "    " and resid 201  and name HG2%)
   (( segid "    " and resid 204  and name HE1 ))
 ASSI { 2211}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 157  and name HB1 ))
      2.300     2.300     3.700 peak  2211 weight  0.10000E+01 volume  0.56904E-02 ppm1      1.299 ppm2      3.119 CV     1
 OR { 2211}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 198  and name HB1 ))
 ASSI { 2210}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 151  and name HD1 ))
      3.300     3.300     2.700 peak  2210 weight  0.10000E+01 volume  0.70804E-03 ppm1      1.297 ppm2      3.346 CV     1
 OR { 2210}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 187  and name HB1 ))
 OR { 2210}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 203  and name HA  ))
 OR { 2210}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 141  and name HB1 ))
 ASSI { 2216}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 213  and name HE% )
      2.100     2.100     3.900 peak  2216 weight  0.10000E+01 volume  0.99690E-02 ppm1      1.299 ppm2      1.914 CV     1
 OR { 2216}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 138  and name HB  ))
 ASSI { 2207}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
      2.400     2.400     3.600 peak  2207 weight  0.10000E+01 volume  0.52126E-02 ppm1      1.299 ppm2      3.673 CV     1
 OR { 2207}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 207  and name HA  ))
 ASSI { 2218}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 196  and name HB1 ))
      2.500     2.500     3.500 peak  2218 weight  0.10000E+01 volume  0.35185E-02 ppm1      1.299 ppm2      1.647 CV     1
 OR { 2218}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 206  and name HG2 ))
 ASSI { 2215}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 154  and name HG2 ))
      2.600     2.600     3.400 peak  2215 weight  0.10000E+01 volume  0.29538E-02 ppm1      1.299 ppm2      2.170 CV     1
 OR { 2215}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 212  and name HB2 ))
 OR { 2215}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 205  and name HG2 ))
 ASSI { 2260}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 163  and name HA  ))
      3.400     1.400     1.600 peak  2260 weight  0.10000E+01 volume  0.58858E-03 ppm1     0.780 ppm2     4.787 CV     1
 OR { 2260}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
 ASSI { 2266}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 214  and name HB2 ))
      3.400     1.500     1.500 peak  2266 weight  0.10000E+01 volume  0.55818E-03 ppm1      0.781 ppm2      2.886 CV     1
 OR { 2266}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 128  and name HB1 ))
 ASSI { 2249}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      2.600     2.600     3.400 peak  2249 weight  0.10000E+01 volume  0.27149E-02 ppm1      0.302 ppm2      1.503 CV     1
 OR { 2249}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 125  and name HG  ))
 OR { 2249}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 185  and name HG2 ))
 ASSI { 2268}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 134  and name HE% )
      2.200     0.600     0.800 peak  2268 weight  0.10000E+01 volume  0.71673E-02 ppm1     0.779 ppm2     2.157 CV     1
 OR { 2268}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 213  and name HB1 ))
 ASSI { 2262}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      2.800     1.000     1.200 peak  2262 weight  0.10000E+01 volume  0.20090E-02 ppm1     0.780 ppm2     4.521 CV     1
 OR { 2262}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
 ASSI { 2278}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.200 peak  2278 weight  0.10000E+01 volume  0.18287E-02 ppm1     1.296 ppm2     4.734 CV     1
 OR { 2278}
   (  segid "    " and resid 133  and name HB% )
   (( segid "    " and resid 159  and name HA  ))
 ASSI { 2264}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
      2.900     2.900     3.100 peak  2264 weight  0.10000E+01 volume  0.13813E-02 ppm1      0.778 ppm2      3.662 CV     1
 OR { 2264}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 210  and name HA  ))
 ASSI { 2257}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 183  and name HB  ))
      2.900     2.900     3.100 peak  2257 weight  0.10000E+01 volume  0.16376E-02 ppm1      0.301 ppm2      4.512 CV     1
 OR { 2257}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 128  and name HA  ))
 OR { 2257}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
 ASSI { 2293}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 146  and name HG1 ))
      2.400     0.700     0.900 peak  2293 weight  0.10000E+01 volume  0.51474E-02 ppm1     1.489 ppm2     2.291 CV     1
 OR { 2293}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HB1 ))
 ASSI { 2289}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 201  and name HA  ))
      2.700     2.700     3.300 peak  2289 weight  0.10000E+01 volume  0.22588E-02 ppm1      1.489 ppm2      3.833 CV     1
 OR { 2289}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 149  and name HA  ))
 ASSI { 2676}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 146  and name HA  ))
      2.100     0.500     0.700 peak  2676 weight  0.10000E+01 volume  0.11511E-01 ppm1     1.489 ppm2     3.586 CV     1
 OR { 2676}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 150  and name HB1 ))
 ASSI { 2353}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 220  and name HD1 ))
      2.900     2.900     3.100 peak  2353 weight  0.10000E+01 volume  0.15334E-02 ppm1      2.171 ppm2      3.101 CV     1
 OR { 2353}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 218  and name HB1 ))
 ASSI { 2350}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 216  and name HA  ))
      2.700     2.700     3.300 peak  2350 weight  0.10000E+01 volume  0.25628E-02 ppm1      2.170 ppm2      3.967 CV     1
 OR { 2350}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 137  and name HD1 ))
 OR { 2350}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 137  and name HD2 ))
 ASSI { 2351}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 217  and name HA  ))
      2.400     2.400     3.600 peak  2351 weight  0.10000E+01 volume  0.47782E-02 ppm1      2.169 ppm2      3.670 CV     1
 OR { 2351}
   (  segid "    " and resid 134  and name HE% )
   (( segid "    " and resid 210  and name HA  ))
 ASSI { 2343}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 151  and name HA  ))
      2.100     2.100     3.900 peak  2343 weight  0.10000E+01 volume  0.10491E-01 ppm1      2.039 ppm2      3.946 CV     1
 OR { 2343}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 137  and name HD2 ))
 ASSI { 2342}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 159  and name HB1 ))
      3.000     3.000     3.000 peak  2342 weight  0.10000E+01 volume  0.11380E-02 ppm1      2.038 ppm2      3.609 CV     1
 OR { 2342}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 206  and name HA  ))
 ASSI { 2345}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 136  and name HA  ))
      2.500     2.500     3.500 peak  2345 weight  0.10000E+01 volume  0.34316E-02 ppm1      2.039 ppm2      4.427 CV     1
 OR { 2345}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 137  and name HA  ))
 ASSI { 2361}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 138  and name HG2%)
      2.500     2.500     3.500 peak  2361 weight  0.10000E+01 volume  0.36488E-02 ppm1      2.040 ppm2      0.757 CV     1
 OR { 2361}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 139  and name HG12))
 ASSI { 2329}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HA  ))
      2.900     1.100     1.300 peak  2329 weight  0.10000E+01 volume  0.15182E-02 ppm1     0.743 ppm2     3.938 CV     1
 OR { 2329}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 151  and name HA  ))
 ASSI { 2321}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 208  and name HD1 ))
      3.000     1.100     1.300 peak  2321 weight  0.10000E+01 volume  0.13618E-02 ppm1     -0.025 ppm2     3.287 CV     1
 OR { 2321}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 140  and name HB1 ))
 ASSI { 2324}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 205  and name HB1 ))
      3.100     3.100     2.900 peak  2324 weight  0.10000E+01 volume  0.97953E-03 ppm1     -0.025 ppm2      2.293 CV     1
 OR { 2324}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 137  and name HB1 ))
 ASSI { 2320}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      3.100     1.200     1.400 peak  2320 weight  0.10000E+01 volume  0.10056E-02 ppm1     -0.025 ppm2     4.176 CV     1
 OR { 2320}
   (  segid "    " and resid 139  and name HG2%)
   (( segid "    " and resid 138  and name HA  ))
 ASSI { 2409}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 219  and name HG2 ))
      2.200     2.200     3.800 peak  2409 weight  0.10000E+01 volume  0.83835E-02 ppm1      1.612 ppm2      2.342 CV     1
 OR { 2409}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 165  and name HB1 ))
 OR { 2409}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 219  and name HB1 ))
 ASSI { 2407}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 184  and name HG11))
      2.300     0.600     0.800 peak  2407 weight  0.10000E+01 volume  0.65809E-02 ppm1     0.892 ppm2     1.113 CV     1
 OR { 2407}
   (  segid "    " and resid 215  and name HG2%)
   (  segid "    " and resid 176  and name HG1%)
 ASSI { 2434}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 181  and name HA  ))
      2.900     1.100     1.300 peak  2434 weight  0.10000E+01 volume  0.14638E-02 ppm1     0.891 ppm2     4.331 CV     1
 OR { 2434}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HB  ))
 ASSI { 2435}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 188  and name HB  ))
      3.000     3.000     3.000 peak  2435 weight  0.10000E+01 volume  0.11750E-02 ppm1      0.890 ppm2      4.475 CV     1
 OR { 2435}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 183  and name HB  ))
 ASSI { 2431}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 187  and name HB2 ))
      3.200     1.300     1.500 peak  2431 weight  0.10000E+01 volume  0.78406E-03 ppm1     0.889 ppm2     3.191 CV     1
 OR { 2431}
   (  segid "    " and resid 184  and name HG2%)
   (( segid "    " and resid 198  and name HB1 ))
 ASSI { 2436}
   (  segid "    " and resid 213  and name HE% )
   (  segid "    " and resid 161  and name HG1%)
      1.800     0.400     0.600 peak  2436 weight  0.10000E+01 volume  0.30841E-01 ppm1     1.906 ppm2     0.959 CV     1
 OR { 2436}
   (  segid "    " and resid 213  and name HE% )
   (  segid "    " and resid 210  and name HG2%)
 ASSI { 2439}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 213  and name HG2 ))
      2.100     2.100     3.900 peak  2439 weight  0.10000E+01 volume  0.10382E-01 ppm1      1.907 ppm2      2.474 CV     1
 OR { 2439}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 159  and name HB2 ))
 ASSI { 2447}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 136  and name HA  ))
      2.500     2.500     3.500 peak  2447 weight  0.10000E+01 volume  0.39095E-02 ppm1      1.907 ppm2      4.428 CV     1
 OR { 2447}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 133  and name HA  ))
 OR { 2447}
   (  segid "    " and resid 213  and name HE% )
   (( segid "    " and resid 214  and name HA  ))
 ASSI { 2468}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 202  and name HA  ))
      2.900     2.900     3.100 peak  2468 weight  0.10000E+01 volume  0.15898E-02 ppm1      1.355 ppm2      4.608 CV     1
 OR { 2468}
   (  segid "    " and resid 206  and name HE% )
   (( segid "    " and resid 187  and name HA  ))
 ASSI { 2480}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 215  and name HA  ))
      2.400     2.400     3.600 peak  2480 weight  0.10000E+01 volume  0.46479E-02 ppm1      0.861 ppm2      3.590 CV     1
 OR { 2480}
   (  segid "    " and resid 215  and name HD1%)
   (( segid "    " and resid 211  and name HA  ))
 ASSI { 2500}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 183  and name HA  ))
      3.300     3.300     2.700 peak  2500 weight  0.10000E+01 volume  0.68632E-03 ppm1      0.787 ppm2      4.101 CV     1
 OR { 2500}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 204  and name HA  ))
 ASSI { 2495}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 184  and name HG11))
      2.100     0.600     0.800 peak  2495 weight  0.10000E+01 volume  0.94478E-02 ppm1     0.788 ppm2     1.126 CV     1
 OR { 2495}
   (  segid "    " and resid 184  and name HD1%)
   (  segid "    " and resid 180  and name HG1%)
 ASSI { 2507}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 184  and name HB  ))
      2.100     0.500     0.700 peak  2507 weight  0.10000E+01 volume  0.10990E-01 ppm1     0.789 ppm2     2.105 CV     1
 OR { 2507}
   (  segid "    " and resid 184  and name HD1%)
   (( segid "    " and resid 207  and name HG2 ))
 ASSI { 2515}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
      2.900     2.900     3.100 peak  2515 weight  0.10000E+01 volume  0.14747E-02 ppm1      0.488 ppm2      4.175 CV     1
 OR { 2515}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 205  and name HA  ))
 ASSI { 2519}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 206  and name HA  ))
      3.100     3.100     2.900 peak  2519 weight  0.10000E+01 volume  0.10903E-02 ppm1      0.489 ppm2      3.603 CV     1
 OR { 2519}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 211  and name HA  ))
 ASSI { 2518}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 210  and name HA  ))
      3.300     3.300     2.700 peak  2518 weight  0.10000E+01 volume  0.73193E-03 ppm1      0.487 ppm2      3.681 CV     1
 OR { 2518}
   (  segid "    " and resid 139  and name HD1%)
   (( segid "    " and resid 207  and name HA  ))
 ASSI { 2549}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 186  and name HA  ))
      3.200     1.300     1.500 peak  2549 weight  0.10000E+01 volume  0.87962E-03 ppm1     0.439 ppm2     4.068 CV     1
 OR { 2549}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 183  and name HA  ))
 OR { 2549}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 185  and name HA  ))
 ASSI { 2547}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 178  and name HA  ))
      3.200     3.200     2.800 peak  2547 weight  0.10000E+01 volume  0.83618E-03 ppm1      0.439 ppm2      4.557 CV     1
 OR { 2547}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 187  and name HA  ))
 OR { 2547}
   (  segid "    " and resid 182  and name HD1%)
   (( segid "    " and resid 130  and name HA  ))
 ASSI { 2540}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 151  and name HA  ))
      3.300     1.400     1.600 peak  2540 weight  0.10000E+01 volume  0.66677E-03 ppm1     0.913 ppm2     3.972 CV     1
 OR { 2540}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 137  and name HD2 ))
 ASSI { 2560}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 151  and name HG2 ))
      2.700     2.700     3.300 peak  2560 weight  0.10000E+01 volume  0.21350E-02 ppm1      0.909 ppm2      1.764 CV     1
 OR { 2560}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HB1 ))
 OR { 2560}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 137  and name HB2 ))
 ASSI {   15}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.800     1.800     1.800 peak    15 weight  0.10000E+01 volume  0.28664E-03 ppm1      6.438 ppm2      1.737 CV     1
 OR {   15}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
 ASSI {   24}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HG12))
      2.500     0.800     1.000 peak    24 weight  0.10000E+01 volume  0.36833E-02 ppm1     6.437 ppm2     0.742 CV     1
 OR {   24}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 138  and name HG2%)
 ASSI {   35}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 154  and name HE% )
      3.000     1.100     1.300 peak    35 weight  0.10000E+01 volume  0.12031E-02 ppm1     8.650 ppm2     2.006 CV     1
 OR {   35}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI {   37}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.400     1.500     1.500 peak    37 weight  0.10000E+01 volume  0.47824E-03 ppm1      8.650 ppm2      1.287 CV     1
 OR {   37}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 133  and name HB% )
 ASSI {   33}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.500     1.500     1.500 peak    33 weight  0.10000E+01 volume  0.47329E-03 ppm1      8.650 ppm2      2.456 CV     1
 OR {   33}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HG1 ))
 ASSI {   34}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
      3.700     3.700     2.300 peak    34 weight  0.10000E+01 volume  0.31832E-03 ppm1      8.650 ppm2      2.186 CV     1
 OR {   34}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 134  and name HE% )
 OR {   34}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
 OR {   34}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 212  and name HB2 ))
 OR {   34}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
 ASSI { 1896}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      1.900     0.500     0.700 peak  1896 weight  0.10000E+01 volume  0.15297E-01 ppm1     8.765 ppm2     4.408 CV     1
 OR { 1896}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
 ASSI {   64}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.700     1.700     1.700 peak    64 weight  0.10000E+01 volume  0.31734E-03 ppm1      9.150 ppm2      4.522 CV     1
 OR {   64}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
 ASSI { 1884}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 180  and name HG1%)
      2.400     2.400     3.600 peak  1884 weight  0.10000E+01 volume  0.39506E-02 ppm1      9.148 ppm2      1.067 CV     1
 OR { 1884}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI {   69}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 214  and name HB2 ))
      3.200     1.300     1.500 peak    69 weight  0.10000E+01 volume  0.77231E-03 ppm1     9.146 ppm2     2.857 CV     1
 OR {   69}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 178  and name HB1 ))
 OR {   69}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 181  and name HB1 ))
 ASSI {   68}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HB2 ))
      3.000     1.200     1.400 peak    68 weight  0.10000E+01 volume  0.10000E-02 ppm1     9.149 ppm2     2.985 CV     1
 OR {   68}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
 ASSI {   93}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      3.800     1.800     1.800 peak    93 weight  0.10000E+01 volume  0.31486E-03 ppm1      9.047 ppm2      8.233 CV     1
 OR {   93}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI {  124}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      4.000     1.700     1.700 peak   124 weight  0.10000E+01 volume  0.32180E-03 ppm1     10.300 ppm2      4.175 CV     1
 OR {  124}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
 ASSI {  122}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HB1 ))
      2.700     0.900     1.100 peak   122 weight  0.10000E+01 volume  0.21684E-02 ppm1     10.297 ppm2     3.321 CV     1
 OR {  122}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB1 ))
 ASSI {  130}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      3.200     1.300     1.500 peak   130 weight  0.10000E+01 volume  0.75251E-03 ppm1     10.298 ppm2     8.230 CV     1
 OR {  130}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
 ASSI {  119}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.100     1.200     1.400 peak   119 weight  0.10000E+01 volume  0.86142E-03 ppm1     10.298 ppm2     2.911 CV     1
 OR {  119}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
 ASSI {  149}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HD1 ))
      3.300     1.300     1.500 peak   149 weight  0.10000E+01 volume  0.66339E-03 ppm1     8.055 ppm2     1.599 CV     1
 OR {  149}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HD2 ))
 OR {  149}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
 ASSI {  161}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HE1 ))
      3.900     1.900     1.900 peak   161 weight  0.10000E+01 volume  0.24357E-03 ppm1      8.052 ppm2      2.878 CV     1
 OR {  161}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HE2 ))
 OR {  161}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 181  and name HB1 ))
 ASSI {  155}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 190  and name HB  ))
      3.100     3.100     2.900 peak   155 weight  0.10000E+01 volume  0.84656E-03 ppm1      8.053 ppm2      4.276 CV     1
 OR {  155}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 193  and name HB  ))
 ASSI {  167}
   (( segid "    " and resid 231  and name HN  ))
   (( segid "    " and resid 231  and name HB2 ))
      2.600     0.800     1.000 peak   167 weight  0.10000E+01 volume  0.28912E-02 ppm1     8.006 ppm2     3.867 CV     1
 OR {  167}
   (( segid "    " and resid 231  and name HN  ))
   (( segid "    " and resid 231  and name HB1 ))
 OR {  167}
   (( segid "    " and resid 231  and name HN  ))
   (( segid "    " and resid 230  and name HB1 ))
 ASSI {  202}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 154  and name HE% )
      3.000     1.100     1.300 peak   202 weight  0.10000E+01 volume  0.11980E-02 ppm1     8.658 ppm2     2.055 CV     1
 OR {  202}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
 ASSI {  236}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 161  and name HG1%)
      3.100     3.100     2.900 peak   236 weight  0.10000E+01 volume  0.82677E-03 ppm1      8.695 ppm2      0.938 CV     1
 OR {  236}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 180  and name HG2%)
 OR {  236}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 203  and name HG2%)
 ASSI {  256}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB1 ))
      2.500     2.500     3.500 peak   256 weight  0.10000E+01 volume  0.30496E-02 ppm1      8.236 ppm2      3.304 CV     1
 ASSI {  290}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 211  and name HG2 ))
      3.400     1.200     1.400 peak   290 weight  0.10000E+01 volume  0.95054E-03 ppm1     9.102 ppm2     2.121 CV     1
 OR {  290}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 212  and name HB2 ))
 OR {  290}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 208  and name HB1 ))
 OR {  290}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
 ASSI {  294}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      2.500     2.500     3.500 peak   294 weight  0.10000E+01 volume  0.32575E-02 ppm1      9.101 ppm2      1.258 CV     1
 OR {  294}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI {  300}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
      3.000     3.000     3.000 peak   300 weight  0.10000E+01 volume  0.11734E-02 ppm1      8.587 ppm2      2.945 CV     1
 OR {  300}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 220  and name HD2 ))
 OR {  300}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 172  and name HB1 ))
 ASSI {  304}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HB  ))
      2.500     0.800     1.000 peak   304 weight  0.10000E+01 volume  0.33764E-02 ppm1     8.504 ppm2     2.589 CV     1
 OR {  304}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
 ASSI {  316}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.300     0.600     0.800 peak   316 weight  0.10000E+01 volume  0.60398E-02 ppm1     8.079 ppm2     1.577 CV     1
 OR {  316}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
 ASSI {  292}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 206  and name HG2 ))
      3.800     1.800     1.800 peak   292 weight  0.10000E+01 volume  0.25347E-03 ppm1      9.101 ppm2      1.620 CV     1
 OR {  292}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 206  and name HB2 ))
 OR {  292}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
 ASSI { 1893}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.100     0.500     0.700 peak  1893 weight  0.10000E+01 volume  0.10149E-01 ppm1     8.078 ppm2     4.528 CV     1
 OR { 1893}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {  352}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      2.700     0.900     1.100 peak   352 weight  0.10000E+01 volume  0.18516E-02 ppm1     8.495 ppm2     1.461 CV     1
 OR {  352}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
 ASSI {  344}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HG1 ))
      2.800     2.800     3.200 peak   344 weight  0.10000E+01 volume  0.17377E-02 ppm1      7.461 ppm2      1.351 CV     1
 OR {  344}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
 ASSI {  321}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 155  and name HN  ))
      3.200     1.300     1.500 peak   321 weight  0.10000E+01 volume  0.87132E-03 ppm1     7.462 ppm2     8.036 CV     1
 OR {  321}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
 ASSI {  347}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HB1 ))
      3.200     1.300     1.500 peak   347 weight  0.10000E+01 volume  0.68320E-03 ppm1     7.463 ppm2     2.125 CV     1
 OR {  347}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
 ASSI {  434}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HG12))
      2.500     2.500     3.500 peak   434 weight  0.10000E+01 volume  0.30843E-02 ppm1      8.487 ppm2      1.873 CV     1
 OR {  434}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI {  438}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      2.500     0.800     1.000 peak   438 weight  0.10000E+01 volume  0.35942E-02 ppm1     8.709 ppm2     2.448 CV     1
 OR {  438}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HG1 ))
 OR {  438}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HG2 ))
 ASSI {  437}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HE% )
      2.800     2.800     3.200 peak   437 weight  0.10000E+01 volume  0.15446E-02 ppm1      8.709 ppm2      2.152 CV     1
 OR {  437}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
 ASSI {  416}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      3.900     1.900     1.900 peak   416 weight  0.10000E+01 volume  0.24655E-03 ppm1      9.030 ppm2      6.652 CV     1
 OR {  416}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 175  and name HZ  ))
 ASSI { 1925}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
      2.400     0.700     0.900 peak  1925 weight  0.10000E+01 volume  0.39506E-02 ppm1     7.517 ppm2     4.156 CV     1
 OR { 1925}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HA  ))
 ASSI {  440}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 137  and name HD1 ))
      3.900     1.900     1.900 peak   440 weight  0.10000E+01 volume  0.23219E-03 ppm1      8.708 ppm2      3.929 CV     1
 OR {  440}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
 ASSI { 1930}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HA  ))
      2.100     2.100     3.900 peak  1930 weight  0.10000E+01 volume  0.83667E-02 ppm1      7.958 ppm2      4.234 CV     1
 OR { 1930}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
 ASSI {  429}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HD1 ))
      3.200     1.200     1.400 peak   429 weight  0.10000E+01 volume  0.80696E-03 ppm1     7.957 ppm2     3.139 CV     1
 OR {  429}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 228  and name HD2 ))
 OR {  429}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
 ASSI {  445}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 146  and name HG1 ))
      2.700     2.700     3.300 peak   445 weight  0.10000E+01 volume  0.19754E-02 ppm1      8.973 ppm2      2.289 CV     1
 OR {  445}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 205  and name HB1 ))
 ASSI {  425}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 180  and name HG2%)
      2.900     1.100     1.300 peak   425 weight  0.10000E+01 volume  0.12475E-02 ppm1     7.986 ppm2     0.943 CV     1
 OR {  425}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI {  497}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 222  and name HN  ))
      3.700     1.700     1.700 peak   497 weight  0.10000E+01 volume  0.35992E-03 ppm1      7.522 ppm2      8.452 CV     1
 OR {  497}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 221  and name HN  ))
 ASSI {  473}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HG2 ))
      2.400     0.700     0.900 peak   473 weight  0.10000E+01 volume  0.45052E-02 ppm1     7.986 ppm2     2.126 CV     1
 OR {  473}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HB1 ))
 OR {  473}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HG1 ))
 ASSI {  491}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      3.700     1.700     1.700 peak   491 weight  0.10000E+01 volume  0.32724E-03 ppm1      8.970 ppm2      8.668 CV     1
 OR {  491}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 172  and name HN  ))
 ASSI {  449}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      3.200     3.200     2.800 peak   449 weight  0.10000E+01 volume  0.68815E-03 ppm1      8.977 ppm2      3.046 CV     1
 OR {  449}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
 ASSI {  481}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.600     1.600     1.600 peak   481 weight  0.10000E+01 volume  0.37774E-03 ppm1      7.544 ppm2      2.944 CV     1
 OR {  481}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
 ASSI {  482}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 198  and name HB1 ))
      3.500     1.500     1.500 peak   482 weight  0.10000E+01 volume  0.46734E-03 ppm1      7.543 ppm2      3.155 CV     1
 OR {  482}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
 ASSI {  537}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 173  and name HB1 ))
      3.500     1.500     1.500 peak   537 weight  0.10000E+01 volume  0.41982E-03 ppm1      8.678 ppm2      2.724 CV     1
 OR {  537}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI { 1715}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 214  and name HB2 ))
      2.800     2.800     3.200 peak  1715 weight  0.10000E+01 volume  0.15792E-02 ppm1      8.946 ppm2      2.891 CV     1
 OR { 1715}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 178  and name HB1 ))
 ASSI {  514}
   (( segid "    " and resid 194  and name HN  ))
   (  segid "    " and resid 193  and name HG2%)
      2.900     1.100     1.300 peak   514 weight  0.10000E+01 volume  0.12327E-02 ppm1     7.621 ppm2     1.294 CV     1
 OR {  514}
   (( segid "    " and resid 194  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI {  564}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.200     1.300     1.500 peak   564 weight  0.10000E+01 volume  0.76736E-03 ppm1     8.220 ppm2     9.018 CV     1
 OR {  564}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
 OR {  564}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
 ASSI {  559}
   (( segid "    " and resid 147  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.900     1.900     1.900 peak   559 weight  0.10000E+01 volume  0.23812E-03 ppm1      8.215 ppm2      6.913 CV     1
 OR {  559}
   (( segid "    " and resid 147  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
 ASSI {  579}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 198  and name HB1 ))
      2.600     2.600     3.400 peak   579 weight  0.10000E+01 volume  0.24457E-02 ppm1      8.493 ppm2      3.142 CV     1
 OR {  579}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 158  and name HD1 ))
 ASSI {  560}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.800     1.000     1.200 peak   560 weight  0.10000E+01 volume  0.17080E-02 ppm1     8.219 ppm2     7.319 CV     1
 OR {  560}
   (( segid "    " and resid 147  and name HN  ))
   (  segid "    " and resid 141  and name HD% )
 ASSI {  577}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 156  and name HB2 ))
      3.200     3.200     2.800 peak   577 weight  0.10000E+01 volume  0.81191E-03 ppm1      8.493 ppm2      1.371 CV     1
 OR {  577}
   (( segid "    " and resid 197  and name HN  ))
   (  segid "    " and resid 206  and name HE% )
 ASSI {  592}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 224  and name HN  ))
      3.300     1.400     1.600 peak   592 weight  0.10000E+01 volume  0.64855E-03 ppm1     7.872 ppm2     7.540 CV     1
 OR {  592}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HE22))
 ASSI {  636}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HE21))
      3.800     1.800     1.800 peak   636 weight  0.10000E+01 volume  0.31536E-03 ppm1      7.869 ppm2      6.865 CV     1
 OR {  636}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 226  and name HE% )
 ASSI {  645}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      3.500     3.500     2.500 peak   645 weight  0.10000E+01 volume  0.43517E-03 ppm1      9.221 ppm2      3.960 CV     1
 OR {  645}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 137  and name HD1 ))
 OR {  645}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 137  and name HD2 ))
 ASSI { 1929}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
      2.200     0.600     0.800 peak  1929 weight  0.10000E+01 volume  0.62874E-02 ppm1     7.871 ppm2     4.213 CV     1
 OR { 1929}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
 ASSI {  664}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HG2 ))
      2.600     0.900     1.100 peak   664 weight  0.10000E+01 volume  0.25298E-02 ppm1     8.210 ppm2     2.477 CV     1
 OR {  664}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
 ASSI {  675}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 228  and name HG2 ))
      3.500     3.500     2.500 peak   675 weight  0.10000E+01 volume  0.40051E-03 ppm1      7.875 ppm2      1.637 CV     1
 OR {  675}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 166  and name HE% )
 ASSI {  683}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 213  and name HE% )
      2.600     2.600     3.400 peak   683 weight  0.10000E+01 volume  0.25347E-02 ppm1      8.212 ppm2      1.908 CV     1
 OR {  683}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 200  and name HB2 ))
 ASSI {  653}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
      2.500     0.800     1.000 peak   653 weight  0.10000E+01 volume  0.34803E-02 ppm1     8.052 ppm2     2.162 CV     1
 OR {  653}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  649}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      2.700     0.900     1.100 peak   649 weight  0.10000E+01 volume  0.19011E-02 ppm1     8.460 ppm2     4.017 CV     1
 OR {  649}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 220  and name HA  ))
 ASSI {  662}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      2.900     2.900     3.100 peak   662 weight  0.10000E+01 volume  0.13961E-02 ppm1      8.209 ppm2      1.270 CV     1
 OR {  662}
   (( segid "    " and resid 203  and name HN  ))
   (  segid "    " and resid 188  and name HG2%)
 OR {  662}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI {  628}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HN  ))
      2.400     0.700     0.900 peak   628 weight  0.10000E+01 volume  0.42675E-02 ppm1     7.566 ppm2     8.178 CV     1
 OR {  628}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
 ASSI {  663}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HB  ))
      2.200     2.200     3.800 peak   663 weight  0.10000E+01 volume  0.64359E-02 ppm1      8.208 ppm2      2.083 CV     1
 OR {  663}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
 ASSI {  749}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.300     0.600     0.800 peak   749 weight  0.10000E+01 volume  0.57923E-02 ppm1     8.072 ppm2     2.990 CV     1
 OR {  749}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HB2 ))
 OR {  749}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
 ASSI {  688}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      2.300     0.700     0.900 peak   688 weight  0.10000E+01 volume  0.53467E-02 ppm1     8.206 ppm2     7.554 CV     1
 OR {  688}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
 ASSI {  736}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 139  and name HG12))
      3.600     1.600     1.600 peak   736 weight  0.10000E+01 volume  0.35447E-03 ppm1      8.314 ppm2      0.765 CV     1
 OR {  736}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 184  and name HD1%)
 ASSI {  731}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HG2 ))
      3.300     1.400     1.600 peak   731 weight  0.10000E+01 volume  0.57923E-03 ppm1     8.369 ppm2     1.652 CV     1
 OR {  731}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
 ASSI {  741}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HG2 ))
      3.000     3.000     3.000 peak   741 weight  0.10000E+01 volume  0.10594E-02 ppm1      8.317 ppm2      1.772 CV     1
 OR {  741}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI {  694}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      3.400     1.500     1.500 peak   694 weight  0.10000E+01 volume  0.55448E-03 ppm1      7.740 ppm2      9.012 CV     1
 OR {  694}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
 ASSI {  735}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 139  and name HG11))
      3.000     1.100     1.300 peak   735 weight  0.10000E+01 volume  0.10693E-02 ppm1     8.316 ppm2     0.927 CV     1
 OR {  735}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI {  690}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 189  and name HN  ))
      3.300     1.300     1.500 peak   690 weight  0.10000E+01 volume  0.74260E-03 ppm1     8.371 ppm2     8.044 CV     1
 OR {  690}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
 ASSI {  763}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      3.100     1.200     1.400 peak   763 weight  0.10000E+01 volume  0.10050E-02 ppm1     8.584 ppm2     8.216 CV     1
 OR {  763}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI {  782}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.100     3.100     2.900 peak   782 weight  0.10000E+01 volume  0.85647E-03 ppm1      8.583 ppm2      1.916 CV     1
 OR {  782}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HG2 ))
 ASSI {  781}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.500     1.600     1.600 peak   781 weight  0.10000E+01 volume  0.40646E-03 ppm1      8.583 ppm2      1.547 CV     1
 OR {  781}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI {  796}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      2.900     1.100     1.300 peak   796 weight  0.10000E+01 volume  0.13318E-02 ppm1     7.736 ppm2     4.528 CV     1
 OR {  796}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 174  and name HA  ))
 ASSI {  828}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      2.300     2.300     3.700 peak   828 weight  0.10000E+01 volume  0.48962E-02 ppm1      8.490 ppm2      1.959 CV     1
 OR {  828}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HG1 ))
 OR {  828}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 208  and name HB2 ))
 ASSI {  833}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 184  and name HG11))
      3.900     1.900     1.900 peak   833 weight  0.10000E+01 volume  0.22080E-03 ppm1      8.487 ppm2      1.099 CV     1
 OR {  833}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 180  and name HG1%)
 ASSI {  815}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HD1 ))
      2.900     1.000     1.200 peak   815 weight  0.10000E+01 volume  0.13565E-02 ppm1     7.542 ppm2     3.243 CV     1
 OR {  815}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HB1 ))
 ASSI {  832}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 203  and name HG2%)
      2.900     2.900     3.100 peak   832 weight  0.10000E+01 volume  0.12773E-02 ppm1      8.489 ppm2      0.918 CV     1
 OR {  832}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 184  and name HG2%)
 ASSI {  860}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HB1 ))
      2.600     2.600     3.400 peak   860 weight  0.10000E+01 volume  0.27031E-02 ppm1      8.635 ppm2      2.724 CV     1
 OR {  860}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI {  850}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 141  and name HE% )
      3.300     1.400     1.600 peak   850 weight  0.10000E+01 volume  0.64855E-03 ppm1     8.156 ppm2     6.864 CV     1
 OR {  850}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 149  and name HE% )
 ASSI {  851}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      3.700     1.700     1.700 peak   851 weight  0.10000E+01 volume  0.32922E-03 ppm1      8.156 ppm2      7.306 CV     1
 OR {  851}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 141  and name HD% )
 ASSI {  866}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 204  and name HB1 ))
      2.200     0.600     0.800 peak   866 weight  0.10000E+01 volume  0.71785E-02 ppm1     8.155 ppm2     1.948 CV     1
 OR {  866}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HB2 ))
 ASSI {  873}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.400     0.700     0.900 peak   873 weight  0.10000E+01 volume  0.42576E-02 ppm1     8.155 ppm2     4.130 CV     1
 OR {  873}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
 ASSI {  865}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 206  and name HB2 ))
      3.000     1.100     1.300 peak   865 weight  0.10000E+01 volume  0.11139E-02 ppm1     8.159 ppm2     1.617 CV     1
 OR {  865}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 204  and name HG1 ))
 ASSI {  848}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HN  ))
      2.600     0.800     1.000 peak   848 weight  0.10000E+01 volume  0.30991E-02 ppm1     8.187 ppm2     8.485 CV     1
 OR {  848}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 162  and name HN  ))
 ASSI {  902}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      3.100     1.200     1.400 peak   902 weight  0.10000E+01 volume  0.87132E-03 ppm1     8.186 ppm2     3.699 CV     1
 OR {  902}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI {  903}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 181  and name HB2 ))
      3.600     3.600     2.400 peak   903 weight  0.10000E+01 volume  0.38616E-03 ppm1      8.185 ppm2      2.816 CV     1
 OR {  903}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
 ASSI {  906}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      2.800     1.000     1.200 peak   906 weight  0.10000E+01 volume  0.15594E-02 ppm1     8.186 ppm2     1.483 CV     1
 OR {  906}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 205  and name HE% )
 ASSI {  878}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      3.500     1.500     1.500 peak   878 weight  0.10000E+01 volume  0.46537E-03 ppm1      8.701 ppm2      7.314 CV     1
 OR {  878}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 198  and name HD% )
 ASSI {  891}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
      2.900     2.900     3.100 peak   891 weight  0.10000E+01 volume  0.13416E-02 ppm1      8.701 ppm2      2.115 CV     1
 OR {  891}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 208  and name HB1 ))
 OR {  891}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 184  and name HB  ))
 ASSI {  889}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HB2 ))
      2.200     0.600     0.800 peak   889 weight  0.10000E+01 volume  0.71785E-02 ppm1     8.700 ppm2     1.934 CV     1
 OR {  889}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HG1 ))
 ASSI {  895}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 158  and name HD2 ))
      3.700     3.700     2.300 peak   895 weight  0.10000E+01 volume  0.33764E-03 ppm1      8.700 ppm2      3.099 CV     1
 OR {  895}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 157  and name HB1 ))
 ASSI { 1928}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      2.500     0.800     1.000 peak  1928 weight  0.10000E+01 volume  0.32823E-02 ppm1     7.976 ppm2     4.149 CV     1
 OR { 1928}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 223  and name HA  ))
 ASSI {  928}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     2.500     3.500 peak   928 weight  0.10000E+01 volume  0.29159E-02 ppm1      7.938 ppm2      3.256 CV     1
 OR {  928}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HD2 ))
 ASSI { 1918}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HB  ))
      2.200     0.600     0.800 peak  1918 weight  0.10000E+01 volume  0.66834E-02 ppm1     8.206 ppm2     4.108 CV     1
 OR { 1918}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
 ASSI {  950}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      2.300     2.300     3.700 peak   950 weight  0.10000E+01 volume  0.52972E-02 ppm1      8.206 ppm2      1.295 CV     1
 OR {  950}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
 ASSI {  943}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      3.200     3.200     2.800 peak   943 weight  0.10000E+01 volume  0.73765E-03 ppm1      7.744 ppm2      1.563 CV     1
 OR {  943}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
 ASSI {  965}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 182  and name HG11))
      3.300     3.300     2.700 peak   965 weight  0.10000E+01 volume  0.58914E-03 ppm1      7.744 ppm2      0.873 CV     1
 OR {  965}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI {  983}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 152  and name HN  ))
      3.800     1.800     1.800 peak   983 weight  0.10000E+01 volume  0.30150E-03 ppm1      6.578 ppm2      8.063 CV     1
 OR {  983}
   (( segid "    " and resid 153  and name HD22))
   (( segid "    " and resid 154  and name HN  ))
 ASSI {  982}
   (( segid "    " and resid 153  and name HD21))
   (( segid "    " and resid 152  and name HN  ))
      3.800     1.800     1.800 peak   982 weight  0.10000E+01 volume  0.27130E-03 ppm1      6.791 ppm2      8.063 CV     1
 OR {  982}
   (( segid "    " and resid 153  and name HD21))
   (( segid "    " and resid 154  and name HN  ))
 ASSI {  991}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HN  ))
      2.300     0.700     0.900 peak   991 weight  0.10000E+01 volume  0.52478E-02 ppm1     8.375 ppm2     8.645 CV     1
 OR {  991}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
 ASSI {  992}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 171  and name HB2 ))
      2.800     2.800     3.200 peak   992 weight  0.10000E+01 volume  0.18219E-02 ppm1      8.374 ppm2      3.063 CV     1
 OR {  992}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
 ASSI {  990}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HD21))
      3.300     1.400     1.600 peak   990 weight  0.10000E+01 volume  0.62379E-03 ppm1     8.370 ppm2     7.601 CV     1
 OR {  990}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 171  and name HD21))
 ASSI { 1021}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 215  and name HD1%)
      3.900     1.900     1.900 peak  1021 weight  0.10000E+01 volume  0.24011E-03 ppm1      8.373 ppm2      0.861 CV     1
 OR { 1021}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 215  and name HG12))
 OR { 1021}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 215  and name HG12))
 OR { 1021}
   (( segid "    " and resid 173  and name HN  ))
   (  segid "    " and resid 215  and name HD1%)
 OR { 1021}
   (( segid "    " and resid 173  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
 ASSI { 1007}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HD22))
      3.600     1.600     1.600 peak  1007 weight  0.10000E+01 volume  0.43467E-03 ppm1      8.370 ppm2      6.938 CV     1
 OR { 1007}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HE21))
 ASSI { 1024}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.900     1.000     1.200 peak  1024 weight  0.10000E+01 volume  0.14208E-02 ppm1     8.370 ppm2     2.911 CV     1
 OR { 1024}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HB1 ))
 OR { 1024}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 174  and name HB2 ))
 ASSI { 1006}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 175  and name HD% )
      3.600     1.600     1.600 peak  1006 weight  0.10000E+01 volume  0.42725E-03 ppm1      8.361 ppm2      7.311 CV     1
 OR { 1006}
   (( segid "    " and resid 173  and name HN  ))
   (  segid "    " and resid 175  and name HD% )
 ASSI { 1050}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 139  and name HG11))
      3.400     1.500     1.500 peak  1050 weight  0.10000E+01 volume  0.50992E-03 ppm1      7.310 ppm2      0.927 CV     1
 OR { 1050}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 210  and name HG2%)
 ASSI { 1008}
   (( segid "    " and resid 186  and name HN  ))
   (( segid "    " and resid 186  and name HE22))
      3.400     1.400     1.600 peak  1008 weight  0.10000E+01 volume  0.58419E-03 ppm1     8.454 ppm2     6.753 CV     1
 OR { 1008}
   (( segid "    " and resid 186  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
 ASSI { 1082}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HD2 ))
      3.500     1.500     1.500 peak  1082 weight  0.10000E+01 volume  0.45447E-03 ppm1      8.080 ppm2      3.266 CV     1
 OR { 1082}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
 ASSI { 1096}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HB1 ))
      2.600     0.800     1.000 peak  1096 weight  0.10000E+01 volume  0.27377E-02 ppm1     8.643 ppm2     2.432 CV     1
 OR { 1096}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
 ASSI { 1062}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HD22))
      3.400     3.400     2.600 peak  1062 weight  0.10000E+01 volume  0.52972E-03 ppm1      8.081 ppm2      6.572 CV     1
 OR { 1062}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
 ASSI { 1079}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HG1 ))
      3.000     0.800     1.000 peak  1079 weight  0.10000E+01 volume  0.26239E-02 ppm1     8.081 ppm2     2.181 CV     1
 OR { 1079}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 1130}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 179  and name HB1 ))
      4.000     2.000     2.000 peak  1130 weight  0.10000E+01 volume  0.20644E-03 ppm1      7.641 ppm2      3.348 CV     1
 OR { 1130}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
 ASSI { 1125}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HG2 ))
      2.800     1.000     1.200 peak  1125 weight  0.10000E+01 volume  0.15842E-02 ppm1     8.439 ppm2     2.442 CV     1
 OR { 1125}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
 ASSI { 1099}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      3.500     1.500     1.500 peak  1099 weight  0.10000E+01 volume  0.46982E-03 ppm1      9.594 ppm2      1.319 CV     1
 OR { 1099}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 206  and name HE% )
 ASSI { 1147}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 193  and name HG2%)
      2.200     2.200     3.800 peak  1147 weight  0.10000E+01 volume  0.62379E-02 ppm1      7.850 ppm2      1.289 CV     1
 OR { 1147}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI { 1154}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HB  ))
      2.100     0.500     0.700 peak  1154 weight  0.10000E+01 volume  0.10099E-01 ppm1     7.850 ppm2     4.341 CV     1
 OR { 1154}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
 ASSI { 1153}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HA  ))
      2.300     0.600     0.800 peak  1153 weight  0.10000E+01 volume  0.58419E-02 ppm1     7.850 ppm2     4.202 CV     1
 OR { 1153}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
 ASSI { 1151}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 194  and name HB1 ))
      3.800     1.800     1.800 peak  1151 weight  0.10000E+01 volume  0.25050E-03 ppm1      7.855 ppm2      1.995 CV     1
 OR { 1151}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 196  and name HG2 ))
 ASSI { 1159}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      3.500     3.500     2.500 peak  1159 weight  0.10000E+01 volume  0.41882E-03 ppm1      8.462 ppm2      2.973 CV     1
 OR { 1159}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 220  and name HD2 ))
 OR { 1159}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
 ASSI { 1204}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HB1 ))
      2.700     2.700     3.300 peak  1204 weight  0.10000E+01 volume  0.21139E-02 ppm1      8.026 ppm2      2.163 CV     1
 OR { 1204}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
 OR { 1204}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 1219}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 186  and name HG1 ))
      3.400     3.400     2.600 peak  1219 weight  0.10000E+01 volume  0.56438E-03 ppm1      8.146 ppm2      2.041 CV     1
 OR { 1219}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 194  and name HB1 ))
 ASSI { 1916}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 193  and name HB  ))
      1.900     1.900     4.100 peak  1916 weight  0.10000E+01 volume  0.18664E-01 ppm1      8.148 ppm2      4.332 CV     1
 OR { 1916}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
 ASSI { 1260}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HG2 ))
      2.200     0.600     0.800 peak  1260 weight  0.10000E+01 volume  0.70300E-02 ppm1     7.159 ppm2     2.144 CV     1
 OR { 1260}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HB2 ))
 ASSI { 1256}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 180  and name HG1%)
      3.200     3.200     2.800 peak  1256 weight  0.10000E+01 volume  0.73270E-03 ppm1      7.157 ppm2      1.058 CV     1
 OR { 1256}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 176  and name HG1%)
 OR { 1256}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI { 1241}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 161  and name HB  ))
      3.900     1.900     1.900 peak  1241 weight  0.10000E+01 volume  0.24160E-03 ppm1      9.377 ppm2      2.615 CV     1
 OR { 1241}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 163  and name HB1 ))
 OR { 1241}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
 ASSI { 1245}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.300     1.400     1.600 peak  1245 weight  0.10000E+01 volume  0.58419E-03 ppm1     9.375 ppm2     0.942 CV     1
 OR { 1245}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 161  and name HG1%)
 ASSI { 1257}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.200     1.300     1.500 peak  1257 weight  0.10000E+01 volume  0.71290E-03 ppm1     7.156 ppm2     1.257 CV     1
 OR { 1257}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
 ASSI { 1269}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.400     3.400     2.600 peak  1269 weight  0.10000E+01 volume  0.48369E-03 ppm1      7.574 ppm2      3.249 CV     1
 OR { 1269}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 156  and name HD1 ))
 ASSI { 1271}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      2.300     0.600     0.800 peak  1271 weight  0.10000E+01 volume  0.66339E-02 ppm1     7.577 ppm2     8.059 CV     1
 OR { 1271}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
 ASSI { 1272}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HD22))
      2.900     1.100     1.300 peak  1272 weight  0.10000E+01 volume  0.14357E-02 ppm1     7.576 ppm2     6.563 CV     1
 OR { 1272}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 157  and name HE% )
 ASSI { 1292}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 188  and name HN  ))
      3.700     1.700     1.700 peak  1292 weight  0.10000E+01 volume  0.36932E-03 ppm1      8.019 ppm2      8.379 CV     1
 OR { 1292}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 187  and name HN  ))
 ASSI { 1307}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 194  and name HB1 ))
      3.700     3.700     2.300 peak  1307 weight  0.10000E+01 volume  0.29853E-03 ppm1      8.019 ppm2      2.028 CV     1
 OR { 1307}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 186  and name HG1 ))
 ASSI { 1319}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      3.600     1.600     1.600 peak  1319 weight  0.10000E+01 volume  0.36932E-03 ppm1      8.354 ppm2      0.950 CV     1
 OR { 1319}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 203  and name HG1%)
 ASSI { 1339}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 158  and name HB1 ))
      2.600     0.800     1.000 peak  1339 weight  0.10000E+01 volume  0.27031E-02 ppm1     7.305 ppm2     2.432 CV     1
 OR { 1339}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
 ASSI { 1317}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
      3.500     1.600     1.600 peak  1317 weight  0.10000E+01 volume  0.41388E-03 ppm1      8.357 ppm2      1.902 CV     1
 OR { 1317}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 185  and name HB1 ))
 OR { 1317}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1331}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 133  and name HB% )
      3.200     1.300     1.500 peak  1331 weight  0.10000E+01 volume  0.73765E-03 ppm1     7.302 ppm2     1.251 CV     1
 OR { 1331}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 158  and name HG2 ))
 ASSI { 1895}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HA2 ))
      2.100     2.100     3.900 peak  1895 weight  0.10000E+01 volume  0.10248E-01 ppm1      8.379 ppm2      4.415 CV     1
 OR { 1895}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
 ASSI { 1364}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
      3.500     3.500     2.500 peak  1364 weight  0.10000E+01 volume  0.40249E-03 ppm1      8.379 ppm2      2.174 CV     1
 OR { 1364}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 134  and name HE% )
 ASSI { 1405}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 173  and name HB1 ))
      3.600     1.600     1.600 peak  1405 weight  0.10000E+01 volume  0.36140E-03 ppm1      6.719 ppm2      2.727 CV     1
 OR { 1405}
   (( segid "    " and resid 171  and name HD22))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI { 1402}
   (( segid "    " and resid 217  and name HE22))
   (( segid "    " and resid 216  and name HA  ))
      3.500     3.500     2.500 peak  1402 weight  0.10000E+01 volume  0.44556E-03 ppm1      6.887 ppm2      3.947 CV     1
 OR { 1402}
   (( segid "    " and resid 217  and name HE22))
   (( segid "    " and resid 132  and name HB2 ))
 OR { 1402}
   (( segid "    " and resid 217  and name HE22))
   (( segid "    " and resid 132  and name HB1 ))
 ASSI { 1419}
   (( segid "    " and resid 197  and name HD22))
   (( segid "    " and resid 197  and name HB2 ))
      2.600     0.900     1.100 peak  1419 weight  0.10000E+01 volume  0.25347E-02 ppm1     7.545 ppm2     2.610 CV     1
 ASSI { 1443}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 134  and name HE% )
      3.000     1.100     1.300 peak  1443 weight  0.10000E+01 volume  0.10891E-02 ppm1     8.506 ppm2     2.154 CV     1
 OR { 1443}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
 OR { 1443}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HG1 ))
 ASSI { 1423}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HE22))
      3.900     1.900     1.900 peak  1423 weight  0.10000E+01 volume  0.25050E-03 ppm1      8.502 ppm2      6.961 CV     1
 OR { 1423}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 187  and name HD2 ))
 ASSI { 1445}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 134  and name HG2 ))
      3.700     1.700     1.700 peak  1445 weight  0.10000E+01 volume  0.31536E-03 ppm1      8.505 ppm2      2.457 CV     1
 OR { 1445}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 134  and name HG1 ))
 OR { 1445}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
 ASSI { 1439}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 210  and name HG1%)
      3.600     3.600     2.400 peak  1439 weight  0.10000E+01 volume  0.34358E-03 ppm1      8.508 ppm2      1.227 CV     1
 OR { 1439}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 216  and name HG2%)
 ASSI { 1493}
   (( segid "    " and resid 174  and name HD21))
   (( segid "    " and resid 171  and name HA  ))
      3.500     1.500     1.500 peak  1493 weight  0.10000E+01 volume  0.47329E-03 ppm1      7.681 ppm2      4.788 CV     1
 OR { 1493}
   (( segid "    " and resid 181  and name HD21))
   (( segid "    " and resid 179  and name HA  ))
 ASSI { 1511}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 182  and name HB  ))
      3.900     1.900     1.900 peak  1511 weight  0.10000E+01 volume  0.22228E-03 ppm1      6.777 ppm2      1.594 CV     1
 OR { 1511}
   (( segid "    " and resid 181  and name HD22))
   (( segid "    " and resid 185  and name HD1 ))
 ASSI { 1547}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 175  and name HZ  ))
      3.800     1.800     1.800 peak  1547 weight  0.10000E+01 volume  0.28120E-03 ppm1      8.592 ppm2      6.657 CV     1
 OR { 1547}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
 ASSI { 1555}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 129  and name HE% )
      3.800     1.800     1.800 peak  1555 weight  0.10000E+01 volume  0.25199E-03 ppm1      8.603 ppm2      2.002 CV     1
 OR { 1555}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 160  and name HB1 ))
 ASSI { 1593}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 185  and name HG2 ))
      3.600     1.600     1.600 peak  1593 weight  0.10000E+01 volume  0.38467E-03 ppm1      6.709 ppm2      1.481 CV     1
 OR { 1593}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 125  and name HG  ))
 ASSI { 1605}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 186  and name HG2 ))
      3.000     1.100     1.300 peak  1605 weight  0.10000E+01 volume  0.10396E-02 ppm1     6.709 ppm2     1.650 CV     1
 OR { 1605}
   (( segid "    " and resid 186  and name HE22))
   (( segid "    " and resid 185  and name HD1 ))
 ASSI { 1612}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      3.700     1.700     1.700 peak  1612 weight  0.10000E+01 volume  0.31536E-03 ppm1      8.249 ppm2      3.135 CV     1
 OR { 1612}
   (( segid "    " and resid 229  and name HN  ))
   (( segid "    " and resid 228  and name HD1 ))
 ASSI { 1626}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 158  and name HA  ))
      3.700     1.700     1.700 peak  1626 weight  0.10000E+01 volume  0.32328E-03 ppm1      6.785 ppm2      4.395 CV     1
 OR { 1626}
   (( segid "    " and resid 159  and name HD22))
   (( segid "    " and resid 132  and name HA  ))
 ASSI { 1679}
   (( segid "    " and resid 195  and name HN  ))
   (  segid "    " and resid 193  and name HG2%)
      3.100     1.200     1.400 peak  1679 weight  0.10000E+01 volume  0.83172E-03 ppm1     7.990 ppm2     1.299 CV     1
 OR { 1679}
   (( segid "    " and resid 195  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI { 1687}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HA  ))
      2.400     2.400     3.600 peak  1687 weight  0.10000E+01 volume  0.47229E-02 ppm1      7.990 ppm2      4.375 CV     1
 OR { 1687}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 192  and name HA  ))
 ASSI {   22}
   (  segid "    " and resid 141  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      2.800     1.000     1.200 peak    22 weight  0.10000E+01 volume  0.30028E-02 ppm1     6.892 ppm2     7.545 CV     1
 OR {   22}
   (  segid "    " and resid 157  and name HD% )
   (  segid "    " and resid 150  and name HD% )
 ASSI {   27}
   (  segid "    " and resid 150  and name HE% )
   (  segid "    " and resid 198  and name HE% )
      2.800     2.800     3.200 peak    27 weight  0.10000E+01 volume  0.29197E-02 ppm1      6.983 ppm2      7.464 CV     1
 OR {   27}
   (( segid "    " and resid 187  and name HD2 ))
   (  segid "    " and resid 198  and name HE% )
 ASSI {   33}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 141  and name HD% )
      2.800     2.800     3.200 peak    33 weight  0.10000E+01 volume  0.26794E-02 ppm1      6.978 ppm2      7.343 CV     1
 OR {   33}
   (  segid "    " and resid 150  and name HE% )
   (  segid "    " and resid 141  and name HD% )
 ASSI {   35}
   (  segid "    " and resid 157  and name HE% )
   (( segid "    " and resid 141  and name HZ  ))
      2.600     2.600     3.400 peak    35 weight  0.10000E+01 volume  0.43702E-02 ppm1      6.564 ppm2      6.674 CV     1
 OR {   35}
   (  segid "    " and resid 218  and name HE% )
   (  segid "    " and resid 225  and name HE% )
 ASSI {   39}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 163  and name HE% )
      2.400     2.400     3.600 peak    39 weight  0.10000E+01 volume  0.39268E-02 ppm1      4.526 ppm2      6.470 CV     1
 OR {   39}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 163  and name HE% )
 ASSI {   42}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.800     1.000     1.200 peak    42 weight  0.10000E+01 volume  0.15707E-02 ppm1     3.924 ppm2     6.681 CV     1
 OR {   42}
   (( segid "    " and resid 127  and name HA1 ))
   (  segid "    " and resid 128  and name HE% )
 ASSI {   44}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
      2.800     1.000     1.200 peak    44 weight  0.10000E+01 volume  0.16631E-02 ppm1     3.838 ppm2     6.868 CV     1
 OR {   44}
   (( segid "    " and resid 126  and name HA2 ))
   (  segid "    " and resid 128  and name HD% )
 OR {   44}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
 ASSI {   47}
   (( segid "    " and resid 142  and name HA1 ))
   (  segid "    " and resid 145  and name HE% )
      2.700     2.700     3.300 peak    47 weight  0.10000E+01 volume  0.21990E-02 ppm1      4.162 ppm2      6.762 CV     1
 OR {   47}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 162  and name HE% )
 OR {   47}
   (( segid "    " and resid 191  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
 OR {   47}
   (( segid "    " and resid 190  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {   49}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.900     1.000     1.200 peak    49 weight  0.10000E+01 volume  0.14876E-02 ppm1     4.394 ppm2     6.678 CV     1
 OR {   49}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 128  and name HE% )
 ASSI {   53}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 128  and name HE% )
      2.800     1.000     1.200 peak    53 weight  0.10000E+01 volume  0.15799E-02 ppm1     4.776 ppm2     6.672 CV     1
 OR {   53}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 175  and name HZ  ))
 ASSI {   54}
   (( segid "    " and resid 163  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
      2.700     0.900     1.100 peak    54 weight  0.10000E+01 volume  0.19588E-02 ppm1     4.784 ppm2     6.838 CV     1
 OR {   54}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {   61}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      2.800     1.000     1.200 peak    61 weight  0.10000E+01 volume  0.18017E-02 ppm1     4.517 ppm2     6.919 CV     1
 OR {   61}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 162  and name HD% )
 OR {   61}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
 ASSI {   63}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
      2.500     2.500     3.500 peak    63 weight  0.10000E+01 volume  0.30859E-02 ppm1      4.610 ppm2      6.870 CV     1
 OR {   63}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {   64}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      3.000     3.000     3.000 peak    64 weight  0.10000E+01 volume  0.11549E-02 ppm1      4.519 ppm2      6.770 CV     1
 OR {   64}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 162  and name HE% )
 OR {   64}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {   68}
   (( segid "    " and resid 141  and name HA  ))
   (  segid "    " and resid 141  and name HD% )
      2.400     0.700     0.900 peak    68 weight  0.10000E+01 volume  0.45088E-02 ppm1     4.353 ppm2     7.334 CV     1
 OR {   68}
   (( segid "    " and resid 192  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
 ASSI {   77}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
      2.200     0.600     0.800 peak    77 weight  0.10000E+01 volume  0.72529E-02 ppm1     4.122 ppm2     7.349 CV     1
 OR {   77}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 198  and name HD% )
 ASSI {   84}
   (( segid "    " and resid 151  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
      3.000     1.100     1.300 peak    84 weight  0.10000E+01 volume  0.12011E-02 ppm1     3.946 ppm2     7.020 CV     1
 OR {   84}
   (( segid "    " and resid 137  and name HD2 ))
   (  segid "    " and resid 150  and name HE% )
 ASSI {   87}
   (( segid "    " and resid 201  and name HB  ))
   (  segid "    " and resid 149  and name HE% )
      2.900     1.100     1.300 peak    87 weight  0.10000E+01 volume  0.12566E-02 ppm1     3.722 ppm2     6.867 CV     1
 OR {   87}
   (( segid "    " and resid 127  and name HA2 ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {  112}
   (  segid "    " and resid 161  and name HG2%)
   (  segid "    " and resid 163  and name HD% )
      2.500     0.800     1.000 peak   112 weight  0.10000E+01 volume  0.32430E-02 ppm1     0.768 ppm2     7.020 CV     1
 OR {  112}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 150  and name HE% )
 OR {  112}
   (( segid "    " and resid 139  and name HG12))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  113}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 150  and name HE% )
      2.600     0.800     1.000 peak   113 weight  0.10000E+01 volume  0.26055E-02 ppm1     0.907 ppm2     7.021 CV     1
 OR {  113}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 163  and name HD% )
 OR {  113}
   (( segid "    " and resid 139  and name HG11))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  116}
   (( segid "    " and resid 182  and name HG11))
   (  segid "    " and resid 162  and name HE% )
      2.600     2.600     3.400 peak   116 weight  0.10000E+01 volume  0.27164E-02 ppm1      0.890 ppm2      6.768 CV     1
 OR {  116}
   (( segid "    " and resid 182  and name HG12))
   (  segid "    " and resid 162  and name HE% )
 OR {  116}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
 OR {  116}
   (  segid "    " and resid 184  and name HG2%)
   (  segid "    " and resid 162  and name HE% )
 ASSI {  117}
   (( segid "    " and resid 139  and name HB  ))
   (( segid "    " and resid 141  and name HZ  ))
      2.700     0.900     1.100 peak   117 weight  0.10000E+01 volume  0.20697E-02 ppm1     0.897 ppm2     6.672 CV     1
 OR {  117}
   (( segid "    " and resid 139  and name HG11))
   (( segid "    " and resid 141  and name HZ  ))
 OR {  117}
   (( segid "    " and resid 182  and name HG11))
   (  segid "    " and resid 128  and name HE% )
 ASSI {  124}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.500     2.500     3.500 peak   124 weight  0.10000E+01 volume  0.29935E-02 ppm1      0.980 ppm2      7.349 CV     1
 OR {  124}
   (  segid "    " and resid 203  and name HG1%)
   (  segid "    " and resid 198  and name HD% )
 ASSI {  138}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 175  and name HD% )
      2.700     0.900     1.100 peak   138 weight  0.10000E+01 volume  0.21343E-02 ppm1     3.531 ppm2     7.301 CV     1
 OR {  138}
   (( segid "    " and resid 214  and name HB1 ))
   (  segid "    " and resid 175  and name HD% )
 ASSI {  145}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 157  and name HE% )
      2.700     2.700     3.300 peak   145 weight  0.10000E+01 volume  0.19957E-02 ppm1      1.332 ppm2      6.560 CV     1
 OR {  145}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 157  and name HE% )
 ASSI {  147}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 157  and name HD% )
      2.500     2.500     3.500 peak   147 weight  0.10000E+01 volume  0.30767E-02 ppm1      1.325 ppm2      6.874 CV     1
 OR {  147}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 157  and name HD% )
 OR {  147}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 157  and name HD% )
 ASSI {  151}
   (  segid "    " and resid 188  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.400     2.400     3.600 peak   151 weight  0.10000E+01 volume  0.40745E-02 ppm1      1.267 ppm2      7.349 CV     1
 OR {  151}
   (( segid "    " and resid 158  and name HG2 ))
   (  segid "    " and resid 198  and name HD% )
 ASSI {  152}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 198  and name HD% )
      2.300     0.700     0.900 peak   152 weight  0.10000E+01 volume  0.55528E-02 ppm1     1.335 ppm2     7.350 CV     1
 OR {  152}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 198  and name HD% )
 ASSI {  155}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 150  and name HD% )
      3.000     1.100     1.300 peak   155 weight  0.10000E+01 volume  0.12011E-02 ppm1     2.040 ppm2     7.545 CV     1
 OR {  155}
   (( segid "    " and resid 151  and name HG1 ))
   (  segid "    " and resid 150  and name HD% )
 ASSI {  157}
   (( segid "    " and resid 165  and name HB1 ))
   (  segid "    " and resid 175  and name HE% )
      2.900     2.900     3.100 peak   157 weight  0.10000E+01 volume  0.13581E-02 ppm1      2.335 ppm2      7.681 CV     1
 OR {  157}
   (( segid "    " and resid 219  and name HG2 ))
   (  segid "    " and resid 175  and name HE% )
 ASSI {  158}
   (( segid "    " and resid 218  and name HB2 ))
   (  segid "    " and resid 175  and name HE% )
      3.000     1.100     1.300 peak   158 weight  0.10000E+01 volume  0.11919E-02 ppm1     2.738 ppm2     7.685 CV     1
 OR {  158}
   (( segid "    " and resid 175  and name HB2 ))
   (  segid "    " and resid 175  and name HE% )
 ASSI {  159}
   (( segid "    " and resid 179  and name HB2 ))
   (  segid "    " and resid 175  and name HE% )
      3.000     1.100     1.300 peak   159 weight  0.10000E+01 volume  0.11919E-02 ppm1     2.992 ppm2     7.687 CV     1
 OR {  159}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HE% )
 ASSI {  165}
   (( segid "    " and resid 175  and name HB2 ))
   (  segid "    " and resid 175  and name HD% )
      2.900     1.100     1.300 peak   165 weight  0.10000E+01 volume  0.13305E-02 ppm1     2.746 ppm2     7.300 CV     1
 OR {  165}
   (( segid "    " and resid 218  and name HB2 ))
   (  segid "    " and resid 175  and name HD% )
 ASSI {  179}
   (( segid "    " and resid 151  and name HD2 ))
   (  segid "    " and resid 150  and name HE% )
      2.900     1.100     1.300 peak   179 weight  0.10000E+01 volume  0.12935E-02 ppm1     3.277 ppm2     7.024 CV     1
 OR {  179}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  181}
   (( segid "    " and resid 151  and name HD1 ))
   (  segid "    " and resid 150  and name HE% )
      2.800     1.000     1.200 peak   181 weight  0.10000E+01 volume  0.16908E-02 ppm1     3.363 ppm2     6.981 CV     1
 OR {  181}
   (( segid "    " and resid 187  and name HB1 ))
   (( segid "    " and resid 187  and name HD2 ))
 ASSI {  182}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.800     1.000     1.200 peak   182 weight  0.10000E+01 volume  0.17278E-02 ppm1     3.580 ppm2     6.953 CV     1
 OR {  182}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 149  and name HD% )
 ASSI {  192}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
      2.900     1.100     1.300 peak   192 weight  0.10000E+01 volume  0.12566E-02 ppm1     2.175 ppm2     6.952 CV     1
 OR {  192}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 149  and name HD% )
 OR {  192}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 149  and name HD% )
 ASSI {  193}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 157  and name HD% )
      2.500     0.800     1.000 peak   193 weight  0.10000E+01 volume  0.29843E-02 ppm1     2.161 ppm2     6.873 CV     1
 OR {  193}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 157  and name HD% )
 OR {  193}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 141  and name HE% )
 ASSI {  197}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
      3.200     1.000     1.200 peak   197 weight  0.10000E+01 volume  0.13952E-02 ppm1     1.948 ppm2     7.020 CV     1
 OR {  197}
   (( segid "    " and resid 138  and name HB  ))
   (  segid "    " and resid 150  and name HE% )
 OR {  197}
   (( segid "    " and resid 220  and name HB1 ))
   (  segid "    " and resid 163  and name HD% )
 OR {  197}
   (( segid "    " and resid 208  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  200}
   (( segid "    " and resid 221  and name HB2 ))
   (  segid "    " and resid 163  and name HD% )
      3.200     1.200     1.400 peak   200 weight  0.10000E+01 volume  0.14044E-02 ppm1     1.744 ppm2     7.021 CV     1
 OR {  200}
   (( segid "    " and resid 136  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
 OR {  200}
   (( segid "    " and resid 151  and name HG2 ))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  221}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 157  and name HE% )
      2.700     0.900     1.100 peak   221 weight  0.10000E+01 volume  0.21805E-02 ppm1     3.129 ppm2     6.561 CV     1
 OR {  221}
   (( segid "    " and resid 218  and name HB1 ))
   (  segid "    " and resid 218  and name HE% )
 OR {  221}
   (( segid "    " and resid 157  and name HB1 ))
   (  segid "    " and resid 157  and name HE% )
 OR {  221}
   (( segid "    " and resid 175  and name HB1 ))
   (  segid "    " and resid 218  and name HE% )
 OR {  221}
   (( segid "    " and resid 171  and name HB1 ))
   (  segid "    " and resid 218  and name HE% )
 ASSI {  226}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.400     0.700     0.900 peak   226 weight  0.10000E+01 volume  0.40006E-02 ppm1     4.183 ppm2     6.688 CV     1
 OR {  226}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 141  and name HZ  ))
 ASSI {  228}
   (( segid "    " and resid 225  and name HB2 ))
   (  segid "    " and resid 225  and name HD% )
      2.300     0.700     0.900 peak   228 weight  0.10000E+01 volume  0.52295E-02 ppm1     2.848 ppm2     6.682 CV     1
 OR {  228}
   (( segid "    " and resid 164  and name HD2 ))
   (  segid "    " and resid 128  and name HE% )
 ASSI {  230}
   (( segid "    " and resid 145  and name HB2 ))
   (  segid "    " and resid 145  and name HE% )
      2.800     2.800     3.200 peak   230 weight  0.10000E+01 volume  0.18386E-02 ppm1      2.872 ppm2      6.769 CV     1
 OR {  230}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 145  and name HE% )
 OR {  230}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {  237}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 145  and name HE% )
      2.800     1.000     1.200 peak   237 weight  0.10000E+01 volume  0.16076E-02 ppm1     2.599 ppm2     6.770 CV     1
 OR {  237}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 162  and name HE% )
 OR {  237}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {  264}
   (  segid "    " and resid 210  and name HG2%)
   (( segid "    " and resid 187  and name HD2 ))
      3.000     1.100     1.300 peak   264 weight  0.10000E+01 volume  0.10810E-02 ppm1     0.965 ppm2     6.984 CV     1
 OR {  264}
   (  segid "    " and resid 161  and name HG1%)
   (( segid "    " and resid 187  and name HD2 ))
 OR {  264}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 187  and name HD2 ))
 ASSI {  265}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 150  and name HD% )
      3.000     3.000     3.000 peak   265 weight  0.10000E+01 volume  0.11272E-02 ppm1      1.324 ppm2      7.547 CV     1
 OR {  265}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 150  and name HD% )
 ASSI {  273}
   (( segid "    " and resid 184  and name HG12))
   (  segid "    " and resid 157  and name HE% )
      3.000     3.000     3.000 peak   273 weight  0.10000E+01 volume  0.10533E-02 ppm1      1.839 ppm2      6.565 CV     1
 OR {  273}
   (( segid "    " and resid 220  and name HB2 ))
   (  segid "    " and resid 218  and name HE% )
 OR {  273}
   (( segid "    " and resid 208  and name HG1 ))
   (  segid "    " and resid 157  and name HE% )
 ASSI {  274}
   (  segid "    " and resid 129  and name HE% )
   (  segid "    " and resid 163  and name HE% )
      2.900     2.900     3.100 peak   274 weight  0.10000E+01 volume  0.13581E-02 ppm1      1.997 ppm2      6.469 CV     1
 OR {  274}
   (( segid "    " and resid 160  and name HB1 ))
   (  segid "    " and resid 163  and name HE% )
 ASSI {  277}
   (( segid "    " and resid 219  and name HG2 ))
   (  segid "    " and resid 218  and name HE% )
      2.600     0.900     1.100 peak   277 weight  0.10000E+01 volume  0.23838E-02 ppm1     2.334 ppm2     6.562 CV     1
 OR {  277}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 157  and name HE% )
 ASSI {  279}
   (( segid "    " and resid 160  and name HG1 ))
   (  segid "    " and resid 162  and name HE% )
      2.800     2.800     3.200 peak   279 weight  0.10000E+01 volume  0.17093E-02 ppm1      2.138 ppm2      6.762 CV     1
 OR {  279}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 145  and name HE% )
 OR {  279}
   (  segid "    " and resid 134  and name HE% )
   (  segid "    " and resid 162  and name HE% )
 OR {  279}
   (( segid "    " and resid 213  and name HB1 ))
   (  segid "    " and resid 162  and name HE% )
 OR {  279}
   (( segid "    " and resid 213  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
 OR {  279}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 145  and name HE% )
 ASSI {  283}
   (( segid "    " and resid 228  and name HB1 ))
   (  segid "    " and resid 225  and name HD% )
      3.000     1.100     1.300 peak   283 weight  0.10000E+01 volume  0.11457E-02 ppm1     1.861 ppm2     6.688 CV     1
 OR {  283}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 175  and name HZ  ))
 OR {  283}
   (( segid "    " and resid 228  and name HB1 ))
   (  segid "    " and resid 225  and name HE% )
 ASSI {  285}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 128  and name HE% )
      2.500     0.800     1.000 peak   285 weight  0.10000E+01 volume  0.36218E-02 ppm1     1.611 ppm2     6.679 CV     1
 OR {  285}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 225  and name HD% )
 ASSI {  286}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 162  and name HE% )
      2.700     0.900     1.100 peak   286 weight  0.10000E+01 volume  0.22914E-02 ppm1     1.488 ppm2     6.768 CV     1
 OR {  286}
   (( segid "    " and resid 125  and name HG  ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {  287}
   (( segid "    " and resid 125  and name HB2 ))
   (  segid "    " and resid 162  and name HE% )
      2.700     2.700     3.300 peak   287 weight  0.10000E+01 volume  0.19310E-02 ppm1      1.609 ppm2      6.769 CV     1
 OR {  287}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 162  and name HE% )
 ASSI {  291}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 162  and name HD% )
      2.400     0.700     0.900 peak   291 weight  0.10000E+01 volume  0.38066E-02 ppm1     1.484 ppm2     6.918 CV     1
 OR {  291}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 141  and name HE% )
 ASSI {  295}
   (  segid "    " and resid 206  and name HE% )
   (  segid "    " and resid 198  and name HE% )
      3.000     1.200     1.400 peak   295 weight  0.10000E+01 volume  0.10348E-02 ppm1     1.339 ppm2     7.464 CV     1
 OR {  295}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 198  and name HE% )
 ASSI {  301}
   (( segid "    " and resid 202  and name HB1 ))
   (  segid "    " and resid 157  and name HE% )
      2.500     0.800     1.000 peak   301 weight  0.10000E+01 volume  0.30767E-02 ppm1     3.435 ppm2     6.559 CV     1
 OR {  301}
   (( segid "    " and resid 222  and name HB2 ))
   (  segid "    " and resid 218  and name HE% )
 ASSI {  309}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 149  and name HE% )
      2.400     2.400     3.600 peak   309 weight  0.10000E+01 volume  0.47768E-02 ppm1      2.958 ppm2      6.878 CV     1
 OR {  309}
   (( segid "    " and resid 226  and name HB2 ))
   (  segid "    " and resid 226  and name HE% )
 OR {  309}
   (( segid "    " and resid 179  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
 OR {  309}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 141  and name HE% )
 OR {  309}
   (( segid "    " and resid 204  and name HE1 ))
   (  segid "    " and resid 141  and name HE% )
 OR {  309}
   (( segid "    " and resid 178  and name HB2 ))
   (  segid "    " and resid 128  and name HD% )
 ASSI {  318}
   (( segid "    " and resid 150  and name HB1 ))
   (  segid "    " and resid 150  and name HE% )
      3.000     1.100     1.300 peak   318 weight  0.10000E+01 volume  0.11457E-02 ppm1     3.578 ppm2     7.018 CV     1
 OR {  318}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 150  and name HE% )
 OR {  318}
   (( segid "    " and resid 165  and name HD1 ))
   (  segid "    " and resid 163  and name HD% )
 ASSI {  321}
   (( segid "    " and resid 127  and name HA1 ))
   (  segid "    " and resid 128  and name HD% )
      3.000     1.200     1.400 peak   321 weight  0.10000E+01 volume  0.10164E-02 ppm1     3.921 ppm2     6.858 CV     1
 OR {  321}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 226  and name HE% )
 ASSI {  329}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 132  and name HA  ))
      2.600     2.600     3.400 peak   329 weight  0.10000E+01 volume  0.14968E-02 ppm1      0.601 ppm2      4.402 CV     1
 OR {  329}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 131  and name HA2 ))
! chi1 
assign (resid 129 and name    N) (resid 129 and name   CA)
       (resid 129 and name   CB) (resid 129 and name   CG)  1.0  -60.0   30.0 2
assign (resid 130 and name    N) (resid 130 and name   CA)
       (resid 130 and name   CB) (resid 130 and name   CG)  1.0  180.0   30.0 2
assign (resid 132 and name    N) (resid 132 and name   CA)
       (resid 132 and name   CB) (resid 132 and name   OG)  1.0  60.0   30.0 2
assign (resid 135 and name    N) (resid 135 and name   CA)
       (resid 135 and name   CB) (resid 135 and name  OG)  1.0   60.0   30.0 2
assign (resid 138 and name    N) (resid 138 and name   CA)
       (resid 138 and name   CB) (resid 138 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 139 and name    N) (resid 139 and name   CA)
       (resid 139 and name   CB) (resid 139 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 140 and name    N) (resid 140 and name   CA)
       (resid 140 and name   CB) (resid 140 and name  CG)  1.0  -60.0   30.0 2
assign (resid 141 and name    N) (resid 141 and name   CA)
       (resid 141 and name   CB) (resid 141 and name  CG)  1.0  -60.0   30.0 2
assign (resid 143 and name    N) (resid 143 and name   CA)
       (resid 143 and name   CB) (resid 143 and name  OG)  1.0  60.0   30.0 2
assign (resid 145 and name    N) (resid 145 and name   CA)
       (resid 145 and name   CB) (resid 145 and name  CG)  1.0  180    30.0 2
assign (resid 146 and name    N) (resid 146 and name   CA)
       (resid 146 and name   CB) (resid 146 and name  CG)  1.0  -60.0   30.0 2
assign (resid 147 and name    N) (resid 147 and name   CA)
       (resid 147 and name   CB) (resid 147 and name  CG)  1.0  -60.0   30.0 2
assign (resid 149 and name    N) (resid 149 and name   CA)
       (resid 149 and name   CB) (resid 149 and name  CG)  1.0  180.0   30.0 2
assign (resid 150 and name    N) (resid 150 and name   CA)
       (resid 150 and name   CB) (resid 150 and name  CG)  1.0  180.0   30.0 2
assign (resid 154 and name    N) (resid 154 and name   CA)
       (resid 154 and name   CB) (resid 154 and name  CG)  1.0  -60.0   30.0 2
assign (resid 155 and name    N) (resid 155 and name   CA)
       (resid 155 and name   CB) (resid 155 and name  CG)  1.0  -60.0   30.0 2
assign (resid 156 and name    N) (resid 156 and name   CA)
       (resid 156 and name   CB) (resid 156 and name  CG)  1.0  -60.0   30.0 2
assign (resid 159 and name    N) (resid 159 and name   CA)
       (resid 159 and name   CB) (resid 159 and name  CG)  1.0  60.0   30.0 2
assign (resid 161 and name    N) (resid 161 and name   CA)
       (resid 161 and name   CB) (resid 161 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 162 and name    N) (resid 162 and name   CA)
       (resid 162 and name   CB) (resid 162 and name  CG)  1.0  -60.0   30.0 2
assign (resid 171 and name    N) (resid 171 and name   CA)
       (resid 171 and name   CB) (resid 171 and name  CG)  1.0  180.0   30.0 2
assign (resid 173 and name    N) (resid 173 and name   CA)
       (resid 173 and name   CB) (resid 173 and name  CG)  1.0  60.0   30.0 2
assign (resid 174 and name    N) (resid 174 and name   CA)
       (resid 174 and name   CB) (resid 174 and name  CG)  1.0  -60.0   30.0 2
assign (resid 175 and name    N) (resid 175 and name   CA)
       (resid 175 and name   CB) (resid 175 and name  CG)  1.0  180.0   30.0 2
assign (resid 178 and name    N) (resid 178 and name   CA)
       (resid 178 and name   CB) (resid 178 and name  CG)  1.0  180.0   30.0 2
assign (resid 179 and name    N) (resid 179 and name   CA)
       (resid 179 and name   CB) (resid 179 and name  SG)  1.0  180.0   30.0 2
assign (resid 180 and name    N) (resid 180 and name   CA)
       (resid 180 and name   CB) (resid 180 and name  CG1)  1.0  180.0   30.0 2
assign (resid 182 and name    N) (resid 182 and name   CA)
       (resid 182 and name   CB) (resid 182 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 184 and name    N) (resid 184 and name   CA)
       (resid 184 and name   CB) (resid 184 and name  CG1)  1.0  -60.0   30.0 2
assign (resid 187 and name    N) (resid 187 and name   CA)
       (resid 187 and name   CB) (resid 187 and name  CG)  1.0  -60.0   30.0 2
assign (resid 189 and name    N) (resid 189 and name   CA)
       (resid 189 and name   CB) (resid 189 and name  CG1)  1.0  180.0   30.0 2
assign (resid 194 and name    N) (resid 194 and name   CA)
       (resid 194 and name   CB) (resid 194 and name  CG)  1.0  -60.0   30.0 2
assign (resid 202 and name    N) (resid 202 and name   CA)
       (resid 202 and name   CB) (resid 202 and name  CG)  1.0  -60.0   30.0 2
assign (resid 205 and name    N) (resid 205 and name   CA)
       (resid 205 and name   CB) (resid 205 and name  CG)  1.0  -60.0   30.0 2
assign (resid 206 and name    N) (resid 206 and name   CA)
       (resid 206 and name   CB) (resid 206 and name  CG)  1.0  -60.0   30.0 2
assign (resid 207 and name    N) (resid 207 and name   CA)
       (resid 207 and name   CB) (resid 207 and name  CG)  1.0  -60.0   30.0 2
assign (resid 208 and name    N) (resid 208 and name   CA)
       (resid 208 and name   CB) (resid 208 and name  CG)  1.0  -60.0   30.0 2
assign (resid 210 and name    N) (resid 210 and name   CA)
       (resid 210 and name   CB) (resid 210 and name  CG1)  1.0  180.0   30.0 2
assign (resid 214 and name    N) (resid 214 and name   CA)
       (resid 214 and name   CB) (resid 214 and name  SG)  1.0  -60.0   30.0 2
assign (resid 221 and name    N) (resid 221 and name   CA)
       (resid 221 and name   CB) (resid 221 and name  CG)  1.0  -60.0   30.0 2
assign (resid 225 and name    N) (resid 225 and name   CA)
       (resid 225 and name   CB) (resid 225 and name  CG)  1.0  180.0   30.0 2
assign (resid 226 and name    N) (resid 226 and name   CA)
       (resid 226 and name   CB) (resid 226 and name  CG)  1.0  -60.0   30.0 2
assign (resid 227 and name    N) (resid 227 and name   CA)
       (resid 227 and name   CB) (resid 227 and name  CG)  1.0  60.0   30.0 2
! CSI restraints, converted by ARIA
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -135  20 2
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -135  20 2
assign (resid 143 and name C)
       (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       1.0 -65  20 2
assign (resid 144 and name C)
       (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       1.0 -65  20 2
assign (resid 145 and name C)
       (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       1.0 -65  20 2
assign (resid 146 and name C)
       (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       1.0 -65  20 2
assign (resid 147 and name C)
       (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       1.0 -65  20 2
assign (resid 148 and name C)
       (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       1.0 -65  20 2
assign (resid 149 and name C)
       (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       1.0 -65  20 2
assign (resid 150 and name C)
       (resid 151 and name N)
       (resid 151 and name CA)
       (resid 151 and name C)
       1.0 -65  20 2
assign (resid 151 and name C)
       (resid 152 and name N)
       (resid 152 and name CA)
       (resid 152 and name C)
       1.0 -65  20 2
assign (resid 153 and name C)
       (resid 154 and name N)
       (resid 154 and name CA)
       (resid 154 and name C)
       1.0 -65  20 2
assign (resid 154 and name C)
       (resid 155 and name N)
       (resid 155 and name CA)
       (resid 155 and name C)
       1.0 -65  20 2
assign (resid 159 and name C)
       (resid 160 and name N)
       (resid 160 and name CA)
       (resid 160 and name C)
       1.0 -135  20 2
assign (resid 160 and name C)
       (resid 161 and name N)
       (resid 161 and name CA)
       (resid 161 and name C)
       1.0 -135  20 2
assign (resid 161 and name C)
       (resid 162 and name N)
       (resid 162 and name CA)
       (resid 162 and name C)
       1.0 -135  20 2
assign (resid 162 and name C)
       (resid 163 and name N)
       (resid 163 and name CA)
       (resid 163 and name C)
       1.0 -135  20 2
assign (resid 163 and name C)
       (resid 164 and name N)
       (resid 164 and name CA)
       (resid 164 and name C)
       1.0 -135  20 2
assign (resid 171 and name C)
       (resid 172 and name N)
       (resid 172 and name CA)
       (resid 172 and name C)
       1.0 -65  20 2
assign (resid 172 and name C)
       (resid 173 and name N)
       (resid 173 and name CA)
       (resid 173 and name C)
       1.0 -65  20 2
assign (resid 173 and name C)
       (resid 174 and name N)
       (resid 174 and name CA)
       (resid 174 and name C)
       1.0 -65  20 2
assign (resid 174 and name C)
       (resid 175 and name N)
       (resid 175 and name CA)
       (resid 175 and name C)
       1.0 -65  20 2
assign (resid 175 and name C)
       (resid 176 and name N)
       (resid 176 and name CA)
       (resid 176 and name C)
       1.0 -65  20 2
assign (resid 176 and name C)
       (resid 177 and name N)
       (resid 177 and name CA)
       (resid 177 and name C)
       1.0 -65  20 2
assign (resid 177 and name C)
       (resid 178 and name N)
       (resid 178 and name CA)
       (resid 178 and name C)
       1.0 -65  20 2
assign (resid 178 and name C)
       (resid 179 and name N)
       (resid 179 and name CA)
       (resid 179 and name C)
       1.0 -65  20 2
assign (resid 179 and name C)
       (resid 180 and name N)
       (resid 180 and name CA)
       (resid 180 and name C)
       1.0 -65  20 2
assign (resid 180 and name C)
       (resid 181 and name N)
       (resid 181 and name CA)
       (resid 181 and name C)
       1.0 -65  20 2
assign (resid 181 and name C)
       (resid 182 and name N)
       (resid 182 and name CA)
       (resid 182 and name C)
       1.0 -65  20 2
assign (resid 182 and name C)
       (resid 183 and name N)
       (resid 183 and name CA)
       (resid 183 and name C)
       1.0 -65  20 2
assign (resid 183 and name C)
       (resid 184 and name N)
       (resid 184 and name CA)
       (resid 184 and name C)
       1.0 -65  20 2
assign (resid 184 and name C)
       (resid 185 and name N)
       (resid 185 and name CA)
       (resid 185 and name C)
       1.0 -65  20 2
assign (resid 185 and name C)
       (resid 186 and name N)
       (resid 186 and name CA)
       (resid 186 and name C)
       1.0 -65  20 2
assign (resid 186 and name C)
       (resid 187 and name N)
       (resid 187 and name CA)
       (resid 187 and name C)
       1.0 -65  20 2
assign (resid 187 and name C)
       (resid 188 and name N)
       (resid 188 and name CA)
       (resid 188 and name C)
       1.0 -65  20 2
assign (resid 188 and name C)
       (resid 189 and name N)
       (resid 189 and name CA)
       (resid 189 and name C)
       1.0 -65  20 2
assign (resid 189 and name C)
       (resid 190 and name N)
       (resid 190 and name CA)
       (resid 190 and name C)
       1.0 -65  20 2
assign (resid 190 and name C)
       (resid 191 and name N)
       (resid 191 and name CA)
       (resid 191 and name C)
       1.0 -65  20 2
assign (resid 191 and name C)
       (resid 192 and name N)
       (resid 192 and name CA)
       (resid 192 and name C)
       1.0 -65  20 2
assign (resid 199 and name C)
       (resid 200 and name N)
       (resid 200 and name CA)
       (resid 200 and name C)
       1.0 -65  20 2
assign (resid 200 and name C)
       (resid 201 and name N)
       (resid 201 and name CA)
       (resid 201 and name C)
       1.0 -65  20 2
assign (resid 201 and name C)
       (resid 202 and name N)
       (resid 202 and name CA)
       (resid 202 and name C)
       1.0 -65  20 2
assign (resid 202 and name C)
       (resid 203 and name N)
       (resid 203 and name CA)
       (resid 203 and name C)
       1.0 -65  20 2
assign (resid 203 and name C)
       (resid 204 and name N)
       (resid 204 and name CA)
       (resid 204 and name C)
       1.0 -65  20 2
assign (resid 204 and name C)
       (resid 205 and name N)
       (resid 205 and name CA)
       (resid 205 and name C)
       1.0 -65  20 2
assign (resid 205 and name C)
       (resid 206 and name N)
       (resid 206 and name CA)
       (resid 206 and name C)
       1.0 -65  20 2
assign (resid 206 and name C)
       (resid 207 and name N)
       (resid 207 and name CA)
       (resid 207 and name C)
       1.0 -65  20 2
assign (resid 207 and name C)
       (resid 208 and name N)
       (resid 208 and name CA)
       (resid 208 and name C)
       1.0 -65  20 2
assign (resid 208 and name C)
       (resid 209 and name N)
       (resid 209 and name CA)
       (resid 209 and name C)
       1.0 -65  20 2
assign (resid 209 and name C)
       (resid 210 and name N)
       (resid 210 and name CA)
       (resid 210 and name C)
       1.0 -65  20 2
assign (resid 210 and name C)
       (resid 211 and name N)
       (resid 211 and name CA)
       (resid 211 and name C)
       1.0 -65  20 2
assign (resid 211 and name C)
       (resid 212 and name N)
       (resid 212 and name CA)
       (resid 212 and name C)
       1.0 -65  20 2
assign (resid 212 and name C)
       (resid 213 and name N)
       (resid 213 and name CA)
       (resid 213 and name C)
       1.0 -65  20 2
assign (resid 213 and name C)
       (resid 214 and name N)
       (resid 214 and name CA)
       (resid 214 and name C)
       1.0 -65  20 2
assign (resid 214 and name C)
       (resid 215 and name N)
       (resid 215 and name CA)
       (resid 215 and name C)
       1.0 -65  20 2
assign (resid 215 and name C)
       (resid 216 and name N)
       (resid 216 and name CA)
       (resid 216 and name C)
       1.0 -65  20 2
assign (resid 216 and name C)
       (resid 217 and name N)
       (resid 217 and name CA)
       (resid 217 and name C)
       1.0 -65  20 2
assign (resid 217 and name C)
       (resid 218 and name N)
       (resid 218 and name CA)
       (resid 218 and name C)
       1.0 -65  20 2
assign (resid 218 and name C)
       (resid 219 and name N)
       (resid 219 and name CA)
       (resid 219 and name C)
       1.0 -65  20 2
assign (resid 219 and name C)
       (resid 220 and name N)
       (resid 220 and name CA)
       (resid 220 and name C)
       1.0 -65  20 2
assign (resid 220 and name C)
       (resid 221 and name N)
       (resid 221 and name CA)
       (resid 221 and name C)
       1.0 -65  20 2
assign (resid 221 and name C)
       (resid 222 and name N)
       (resid 222 and name CA)
       (resid 222 and name C)
       1.0 -65  20 2
assign (resid 222 and name C)
       (resid 223 and name N)
       (resid 223 and name CA)
       (resid 223 and name C)
       1.0 -65  20 2
assign (resid 223 and name C)
       (resid 224 and name N)
       (resid 224 and name CA)
       (resid 224 and name C)
       1.0 -65  20 2
assign (resid 224 and name C)
       (resid 225 and name N)
       (resid 225 and name CA)
       (resid 225 and name C)
       1.0 -65  20 2
assign (resid 225 and name C)
       (resid 226 and name N)
       (resid 226 and name CA)
       (resid 226 and name C)
       1.0 -65  20 2
assign (resid 226 and name C)
       (resid 227 and name N)
       (resid 227 and name CA)
       (resid 227 and name C)
       1.0 -65  20 2
! Psi:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 135  20 2
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 135  20 2
assign (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       (resid 145 and name N)
       1.0 -35  20 2
assign (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       (resid 146 and name N)
       1.0 -35  20 2
assign (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       (resid 147 and name N)
       1.0 -35  20 2
assign (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       (resid 148 and name N)
       1.0 -35  20 2
assign (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       (resid 149 and name N)
       1.0 -35  20 2
assign (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       (resid 150 and name N)
       1.0 -35  20 2
assign (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       (resid 151 and name N)
       1.0 -35  20 2
assign (resid 151 and name N)
       (resid 151 and name CA)
       (resid 151 and name C)
       (resid 152 and name N)
       1.0 -35  20 2
assign (resid 152 and name N)
       (resid 152 and name CA)
       (resid 152 and name C)
       (resid 153 and name N)
       1.0 -35  20 2
assign (resid 154 and name N)
       (resid 154 and name CA)
       (resid 154 and name C)
       (resid 155 and name N)
       1.0 -35  20 2
assign (resid 155 and name N)
       (resid 155 and name CA)
       (resid 155 and name C)
       (resid 156 and name N)
       1.0 -35  20 2
assign (resid 160 and name N)
       (resid 160 and name CA)
       (resid 160 and name C)
       (resid 161 and name N)
       1.0 135  20 2
assign (resid 161 and name N)
       (resid 161 and name CA)
       (resid 161 and name C)
       (resid 162 and name N)
       1.0 135  30 2
assign (resid 162 and name N)
       (resid 162 and name CA)
       (resid 162 and name C)
       (resid 163 and name N)
       1.0 135  20 2
assign (resid 163 and name N)
       (resid 163 and name CA)
       (resid 163 and name C)
       (resid 164 and name N)
       1.0 135  20 2
assign (resid 164 and name N)
       (resid 164 and name CA)
       (resid 164 and name C)
       (resid 165 and name N)
       1.0 135  20 2
assign (resid 172 and name N)
       (resid 172 and name CA)
       (resid 172 and name C)
       (resid 173 and name N)
       1.0 -35  20 2
assign (resid 173 and name N)
       (resid 173 and name CA)
       (resid 173 and name C)
       (resid 174 and name N)
       1.0 -35  20 2
assign (resid 174 and name N)
       (resid 174 and name CA)
       (resid 174 and name C)
       (resid 175 and name N)
       1.0 -35  20 2
assign (resid 175 and name N)
       (resid 175 and name CA)
       (resid 175 and name C)
       (resid 176 and name N)
       1.0 -35  20 2
assign (resid 176 and name N)
       (resid 176 and name CA)
       (resid 176 and name C)
       (resid 177 and name N)
       1.0 -35  20 2
assign (resid 177 and name N)
       (resid 177 and name CA)
       (resid 177 and name C)
       (resid 178 and name N)
       1.0 -35  20 2
assign (resid 178 and name N)
       (resid 178 and name CA)
       (resid 178 and name C)
       (resid 179 and name N)
       1.0 -35  20 2
assign (resid 179 and name N)
       (resid 179 and name CA)
       (resid 179 and name C)
       (resid 180 and name N)
       1.0 -35  20 2
assign (resid 180 and name N)
       (resid 180 and name CA)
       (resid 180 and name C)
       (resid 181 and name N)
       1.0 -35  20 2
assign (resid 181 and name N)
       (resid 181 and name CA)
       (resid 181 and name C)
       (resid 182 and name N)
       1.0 -35  20 2
assign (resid 182 and name N)
       (resid 182 and name CA)
       (resid 182 and name C)
       (resid 183 and name N)
       1.0 -35  20 2
assign (resid 183 and name N)
       (resid 183 and name CA)
       (resid 183 and name C)
       (resid 184 and name N)
       1.0 -35  20 2
assign (resid 184 and name N)
       (resid 184 and name CA)
       (resid 184 and name C)
       (resid 185 and name N)
       1.0 -35  20 2
assign (resid 185 and name N)
       (resid 185 and name CA)
       (resid 185 and name C)
       (resid 186 and name N)
       1.0 -35  20 2
assign (resid 186 and name N)
       (resid 186 and name CA)
       (resid 186 and name C)
       (resid 187 and name N)
       1.0 -35  20 2
assign (resid 187 and name N)
       (resid 187 and name CA)
       (resid 187 and name C)
       (resid 188 and name N)
       1.0 -35  20 2
assign (resid 188 and name N)
       (resid 188 and name CA)
       (resid 188 and name C)
       (resid 189 and name N)
       1.0 -35  20 2
assign (resid 189 and name N)
       (resid 189 and name CA)
       (resid 189 and name C)
       (resid 190 and name N)
       1.0 -35  20 2
assign (resid 190 and name N)
       (resid 190 and name CA)
       (resid 190 and name C)
       (resid 191 and name N)
       1.0 -35  20 2
assign (resid 191 and name N)
       (resid 191 and name CA)
       (resid 191 and name C)
       (resid 192 and name N)
       1.0 -35  20 2
assign (resid 192 and name N)
       (resid 192 and name CA)
       (resid 192 and name C)
       (resid 193 and name N)
       1.0 -35  20 2
assign (resid 200 and name N)
       (resid 200 and name CA)
       (resid 200 and name C)
       (resid 201 and name N)
       1.0 -35  20 2
assign (resid 201 and name N)
       (resid 201 and name CA)
       (resid 201 and name C)
       (resid 202 and name N)
       1.0 -35  20 2
assign (resid 202 and name N)
       (resid 202 and name CA)
       (resid 202 and name C)
       (resid 203 and name N)
       1.0 -35  20 2
assign (resid 203 and name N)
       (resid 203 and name CA)
       (resid 203 and name C)
       (resid 204 and name N)
       1.0 -35  20 2
assign (resid 204 and name N)
       (resid 204 and name CA)
       (resid 204 and name C)
       (resid 205 and name N)
       1.0 -35  20 2
assign (resid 205 and name N)
       (resid 205 and name CA)
       (resid 205 and name C)
       (resid 206 and name N)
       1.0 -35  20 2
assign (resid 206 and name N)
       (resid 206 and name CA)
       (resid 206 and name C)
       (resid 207 and name N)
       1.0 -35  20 2
assign (resid 207 and name N)
       (resid 207 and name CA)
       (resid 207 and name C)
       (resid 208 and name N)
       1.0 -35  20 2
assign (resid 208 and name N)
       (resid 208 and name CA)
       (resid 208 and name C)
       (resid 209 and name N)
       1.0 -35  20 2
assign (resid 209 and name N)
       (resid 209 and name CA)
       (resid 209 and name C)
       (resid 210 and name N)
       1.0 -35  20 2
assign (resid 210 and name N)
       (resid 210 and name CA)
       (resid 210 and name C)
       (resid 211 and name N)
       1.0 -35  20 2
assign (resid 211 and name N)
       (resid 211 and name CA)
       (resid 211 and name C)
       (resid 212 and name N)
       1.0 -35  20 2
assign (resid 212 and name N)
       (resid 212 and name CA)
       (resid 212 and name C)
       (resid 213 and name N)
       1.0 -35  20 2
assign (resid 213 and name N)
       (resid 213 and name CA)
       (resid 213 and name C)
       (resid 214 and name N)
       1.0 -35  20 2
assign (resid 214 and name N)
       (resid 214 and name CA)
       (resid 214 and name C)
       (resid 215 and name N)
       1.0 -35  20 2
assign (resid 215 and name N)
       (resid 215 and name CA)
       (resid 215 and name C)
       (resid 216 and name N)
       1.0 -35  20 2
assign (resid 216 and name N)
       (resid 216 and name CA)
       (resid 216 and name C)
       (resid 217 and name N)
       1.0 -35  20 2
assign (resid 217 and name N)
       (resid 217 and name CA)
       (resid 217 and name C)
       (resid 218 and name N)
       1.0 -35  20 2
assign (resid 218 and name N)
       (resid 218 and name CA)
       (resid 218 and name C)
       (resid 219 and name N)
       1.0 -35  20 2
assign (resid 219 and name N)
       (resid 219 and name CA)
       (resid 219 and name C)
       (resid 220 and name N)
       1.0 -35  20 2
assign (resid 220 and name N)
       (resid 220 and name CA)
       (resid 220 and name C)
       (resid 221 and name N)
       1.0 -35  20 2
assign (resid 221 and name N)
       (resid 221 and name CA)
       (resid 221 and name C)
       (resid 222 and name N)
       1.0 -35  20 2
assign (resid 222 and name N)
       (resid 222 and name CA)
       (resid 222 and name C)
       (resid 223 and name N)
       1.0 -35  20 2
assign (resid 223 and name N)
       (resid 223 and name CA)
       (resid 223 and name C)
       (resid 224 and name N)
       1.0 -35  20 2
assign (resid 224 and name N)
       (resid 224 and name CA)
       (resid 224 and name C)
       (resid 225 and name N)
       1.0 -35  20 2
assign (resid 225 and name N)
       (resid 225 and name CA)
       (resid 225 and name C)
       (resid 226 and name N)
       1.0 -35  20 2
assign (resid 226 and name N)
       (resid 226 and name CA)
       (resid 226 and name C)
       (resid 227 and name N)
       1.0 -35  20 2
assign (resid 227 and name N)
       (resid 227 and name CA)
       (resid 227 and name C)
       (resid 228 and name N)
       1.0 -35  20 2
!J-coupling restraints
assign  ( resid 128 and name C  ) ( resid 129 and name N )
 ( resid 129 and name CA ) ( resid 129 and name C )     10.64  1.0
assign  ( resid 132 and name C  ) ( resid 133 and name N )
 ( resid 133 and name CA ) ( resid 133 and name C )      4.40  1.0
assign  ( resid 133 and name C  ) ( resid 134 and name N )
 ( resid 134 and name CA ) ( resid 134 and name C )      9.90  1.0
assign  ( resid 135 and name C  ) ( resid 136 and name N )
 ( resid 136 and name CA ) ( resid 136 and name C )      4.83  1.0
assign  ( resid 137 and name C  ) ( resid 138 and name N )
 ( resid 138 and name CA ) ( resid 138 and name C )      8.19  1.0
assign  ( resid 138 and name C  ) ( resid 139 and name N )
 ( resid 139 and name CA ) ( resid 139 and name C )     10.16  1.0
assign  ( resid 140 and name C  ) ( resid 141 and name N )
 ( resid 141 and name CA ) ( resid 141 and name C )      9.43  1.0
assign  ( resid 143 and name C  ) ( resid 144 and name N )
 ( resid 144 and name CA ) ( resid 144 and name C )      4.17  1.0
assign  ( resid 144 and name C  ) ( resid 145 and name N )
 ( resid 145 and name CA ) ( resid 145 and name C )      3.67  1.0
assign  ( resid 145 and name C  ) ( resid 146 and name N )
 ( resid 146 and name CA ) ( resid 146 and name C )      5.21  1.0
assign  ( resid 146 and name C  ) ( resid 147 and name N )
 ( resid 147 and name CA ) ( resid 147 and name C )      3.52  1.0
assign  ( resid 147 and name C  ) ( resid 148 and name N )
 ( resid 148 and name CA ) ( resid 148 and name C )      5.96  1.0
assign  ( resid 149 and name C  ) ( resid 150 and name N )
 ( resid 150 and name CA ) ( resid 150 and name C )      4.53  1.0
assign  ( resid 154 and name C  ) ( resid 155 and name N )
 ( resid 155 and name CA ) ( resid 155 and name C )      4.24  1.0
assign  ( resid 155 and name C  ) ( resid 156 and name N )
 ( resid 156 and name CA ) ( resid 156 and name C )      8.17  1.0
assign  ( resid 158 and name C  ) ( resid 159 and name N )
 ( resid 159 and name CA ) ( resid 159 and name C )     10.61  1.0
assign  ( resid 160 and name C  ) ( resid 161 and name N )
 ( resid 161 and name CA ) ( resid 161 and name C )     10.40  1.0
assign  ( resid 173 and name C  ) ( resid 174 and name N )
 ( resid 174 and name CA ) ( resid 174 and name C )      5.45  1.0
assign  ( resid 179 and name C  ) ( resid 180 and name N )
 ( resid 180 and name CA ) ( resid 180 and name C )      4.65  1.0
assign  ( resid 180 and name C  ) ( resid 181 and name N )
 ( resid 181 and name CA ) ( resid 181 and name C )      3.88  1.0
assign  ( resid 183 and name C  ) ( resid 184 and name N )
 ( resid 184 and name CA ) ( resid 184 and name C )      5.83  1.0
assign  ( resid 186 and name C  ) ( resid 187 and name N )
 ( resid 187 and name CA ) ( resid 187 and name C )      5.70  1.0
assign  ( resid 191 and name C  ) ( resid 192 and name N )
 ( resid 192 and name CA ) ( resid 192 and name C )      5.72  1.0
assign  ( resid 195 and name C  ) ( resid 196 and name N )
 ( resid 196 and name CA ) ( resid 196 and name C )      8.06  1.0
assign  ( resid 197 and name C  ) ( resid 198 and name N )
 ( resid 198 and name CA ) ( resid 198 and name C )      9.16  1.0
assign  ( resid 198 and name C  ) ( resid 199 and name N )
 ( resid 199 and name CA ) ( resid 199 and name C )      8.91  1.0
assign  ( resid 199 and name C  ) ( resid 200 and name N )
 ( resid 200 and name CA ) ( resid 200 and name C )      3.64  1.0
assign  ( resid 200 and name C  ) ( resid 201 and name N )
 ( resid 201 and name CA ) ( resid 201 and name C )      5.11  1.0
assign  ( resid 201 and name C  ) ( resid 202 and name N )
 ( resid 202 and name CA ) ( resid 202 and name C )      5.08  1.0
assign  ( resid 202 and name C  ) ( resid 203 and name N )
 ( resid 203 and name CA ) ( resid 203 and name C )      5.06  1.0
assign  ( resid 203 and name C  ) ( resid 204 and name N )
 ( resid 204 and name CA ) ( resid 204 and name C )      4.26  1.0
assign  ( resid 204 and name C  ) ( resid 205 and name N )
 ( resid 205 and name CA ) ( resid 205 and name C )      4.90  1.0
assign  ( resid 205 and name C  ) ( resid 206 and name N )
 ( resid 206 and name CA ) ( resid 206 and name C )      3.56  1.0
assign  ( resid 206 and name C  ) ( resid 207 and name N )
 ( resid 207 and name CA ) ( resid 207 and name C )      3.89  1.0
assign  ( resid 207 and name C  ) ( resid 208 and name N )
 ( resid 208 and name CA ) ( resid 208 and name C )      5.83  1.0
assign  ( resid 208 and name C  ) ( resid 209 and name N )
 ( resid 209 and name CA ) ( resid 209 and name C )      5.76  1.0
assign  ( resid 209 and name C  ) ( resid 210 and name N )
 ( resid 210 and name CA ) ( resid 210 and name C )      5.65  1.0
assign  ( resid 211 and name C  ) ( resid 212 and name N )
 ( resid 212 and name CA ) ( resid 212 and name C )      4.77  1.0
assign  ( resid 212 and name C  ) ( resid 213 and name N )
 ( resid 213 and name CA ) ( resid 213 and name C )      4.54  1.0
assign  ( resid 213 and name C  ) ( resid 214 and name N )
 ( resid 214 and name CA ) ( resid 214 and name C )      5.74  1.0
assign  ( resid 215 and name C  ) ( resid 216 and name N )
 ( resid 216 and name CA ) ( resid 216 and name C )      3.52  1.0
assign  ( resid 218 and name C  ) ( resid 219 and name N )
 ( resid 219 and name CA ) ( resid 219 and name C )      5.92  1.0
assign  ( resid 221 and name C  ) ( resid 222 and name N )
 ( resid 222 and name CA ) ( resid 222 and name C )      5.75  1.0
assign  ( resid 229 and name C  ) ( resid 230 and name N )
 ( resid 230 and name CA ) ( resid 230 and name C )      8.97  1.0
! h-bond restraints: two per h-bond
assign ( resid 142:144 and name o ) ( resid 147 and name n  ) 3.00 0.5 0.5 !
assign ( resid 142:144 and name o ) ( resid 147 and name hn ) 2.10 0.6 0.5 !
assign ( resid 144 and name o ) ( resid 148 and name n  ) 3.00 0.5 0.5 !
assign ( resid 144 and name o ) ( resid 148 and name hn ) 2.10 0.6 0.5 !
assign ( resid 145 and name o ) ( resid 149 and name n  ) 3.00 0.5 0.5 !
assign ( resid 145 and name o ) ( resid 149 and name hn ) 2.10 0.6 0.5 !
assign ( resid 146 and name o ) ( resid 150 and name n  ) 3.00 0.5 0.5 !
assign ( resid 146 and name o ) ( resid 150 and name hn ) 2.10 0.6 0.5 !
assign ( resid 147 and name o ) ( resid 151 and name n  ) 3.00 0.5 0.5 !
assign ( resid 147 and name o ) ( resid 151 and name hn ) 2.10 0.6 0.5 !
assign ( resid 148 and name o ) ( resid 152 and name n  ) 3.00 0.5 0.5 !
assign ( resid 148 and name o ) ( resid 152 and name hn ) 2.10 0.6 0.5 !
assign ( resid 149 and name o ) ( resid 153 and name n  ) 3.00 0.5 0.5 !
assign ( resid 149 and name o ) ( resid 153 and name hn ) 2.10 0.6 0.5 !
assign ( resid 171:173 and name o ) ( resid 176 and name n  ) 3.00 0.5 0.5 !
assign ( resid 171:173 and name o ) ( resid 176 and name hn ) 2.10 0.6 0.5 !
assign ( resid 173 and name o ) ( resid 177 and name n  ) 3.00 0.5 0.5 !
assign ( resid 173 and name o ) ( resid 177 and name hn ) 2.10 0.6 0.5 !
assign ( resid 174 and name o ) ( resid 178 and name n  ) 3.00 0.5 0.5 !
assign ( resid 174 and name o ) ( resid 178 and name hn ) 2.10 0.6 0.5 !
assign ( resid 175 and name o ) ( resid 179 and name n  ) 3.00 0.5 0.5 !
assign ( resid 175 and name o ) ( resid 179 and name hn ) 2.10 0.6 0.5 !
assign ( resid 176 and name o ) ( resid 180 and name n  ) 3.00 0.5 0.5 !
assign ( resid 176 and name o ) ( resid 180 and name hn ) 2.10 0.6 0.5 !
assign ( resid 177 and name o ) ( resid 181 and name n  ) 3.00 0.5 0.5 !
assign ( resid 177 and name o ) ( resid 181 and name hn ) 2.10 0.6 0.5 !
assign ( resid 178 and name o ) ( resid 182 and name n  ) 3.00 0.5 0.5 !
assign ( resid 178 and name o ) ( resid 182 and name hn ) 2.10 0.6 0.5 !
assign ( resid 179 and name o ) ( resid 183 and name n  ) 3.00 0.5 0.5 !
assign ( resid 179 and name o ) ( resid 183 and name hn ) 2.10 0.6 0.5 !
assign ( resid 180 and name o ) ( resid 184 and name n  ) 3.00 0.5 0.5 !
assign ( resid 180 and name o ) ( resid 184 and name hn ) 2.10 0.6 0.5 !
assign ( resid 181 and name o ) ( resid 185 and name n  ) 3.00 0.5 0.5 !
assign ( resid 181 and name o ) ( resid 185 and name hn ) 2.10 0.6 0.5 !
assign ( resid 182 and name o ) ( resid 186 and name n  ) 3.00 0.5 0.5 !
assign ( resid 182 and name o ) ( resid 186 and name hn ) 2.10 0.6 0.5 !
assign ( resid 183 and name o ) ( resid 187 and name n  ) 3.00 0.5 0.5 !
assign ( resid 183 and name o ) ( resid 187 and name hn ) 2.10 0.6 0.5 !
assign ( resid 198:200 and name o ) ( resid 203 and name n  ) 3.00 0.5 0.5 !
assign ( resid 198:200 and name o ) ( resid 203 and name hn ) 2.10 0.6 0.5 !
assign ( resid 200 and name o ) ( resid 204 and name n  ) 3.00 0.5 0.5 !
assign ( resid 200 and name o ) ( resid 204 and name hn ) 2.10 0.6 0.5 !
assign ( resid 201 and name o ) ( resid 205 and name n  ) 3.00 0.5 0.5 !
assign ( resid 201 and name o ) ( resid 205 and name hn ) 2.10 0.6 0.5 !
assign ( resid 202 and name o ) ( resid 206 and name n  ) 3.00 0.5 0.5 !
assign ( resid 202 and name o ) ( resid 206 and name hn ) 2.10 0.6 0.5 !
assign ( resid 203 and name o ) ( resid 207 and name n  ) 3.00 0.5 0.5 !
assign ( resid 203 and name o ) ( resid 207 and name hn ) 2.10 0.6 0.5 !
assign ( resid 204 and name o ) ( resid 208 and name n  ) 3.00 0.5 0.5 !
assign ( resid 204 and name o ) ( resid 208 and name hn ) 2.10 0.6 0.5 !
assign ( resid 205 and name o ) ( resid 209 and name n  ) 3.00 0.5 0.5 !
assign ( resid 205 and name o ) ( resid 209 and name hn ) 2.10 0.6 0.5 !
assign ( resid 206 and name o ) ( resid 210 and name n  ) 3.00 0.5 0.5 !
assign ( resid 206 and name o ) ( resid 210 and name hn ) 2.10 0.6 0.5 !
assign ( resid 207 and name o ) ( resid 211 and name n  ) 3.00 0.5 0.5 !
assign ( resid 207 and name o ) ( resid 211 and name hn ) 2.10 0.6 0.5 !
assign ( resid 208 and name o ) ( resid 212 and name n  ) 3.00 0.5 0.5 !
assign ( resid 208 and name o ) ( resid 212 and name hn ) 2.10 0.6 0.5 !
assign ( resid 209 and name o ) ( resid 213 and name n  ) 3.00 0.5 0.5 !
assign ( resid 209 and name o ) ( resid 213 and name hn ) 2.10 0.6 0.5 !
assign ( resid 210 and name o ) ( resid 214 and name n  ) 3.00 0.5 0.5 !
assign ( resid 210 and name o ) ( resid 214 and name hn ) 2.10 0.6 0.5 !
assign ( resid 211 and name o ) ( resid 215 and name n  ) 3.00 0.5 0.5 !
assign ( resid 211 and name o ) ( resid 215 and name hn ) 2.10 0.6 0.5 !
assign ( resid 212 and name o ) ( resid 216 and name n  ) 3.00 0.5 0.5 !
assign ( resid 212 and name o ) ( resid 216 and name hn ) 2.10 0.6 0.5 !
assign ( resid 213 and name o ) ( resid 217 and name n  ) 3.00 0.5 0.5 !
assign ( resid 213 and name o ) ( resid 217 and name hn ) 2.10 0.6 0.5 !
assign ( resid 214 and name o ) ( resid 218 and name n  ) 3.00 0.5 0.5 !
assign ( resid 214 and name o ) ( resid 218 and name hn ) 2.10 0.6 0.5 !
assign ( resid 215 and name o ) ( resid 219 and name n  ) 3.00 0.5 0.5 !
assign ( resid 215 and name o ) ( resid 219 and name hn ) 2.10 0.6 0.5 !
assign ( resid 216 and name o ) ( resid 220 and name n  ) 3.00 0.5 0.5 !
assign ( resid 216 and name o ) ( resid 220 and name hn ) 2.10 0.6 0.5 !
assign ( resid 217 and name o ) ( resid 221 and name n  ) 3.00 0.5 0.5 !
assign ( resid 217 and name o ) ( resid 221 and name hn ) 2.10 0.6 0.5 !
assign (resid 129 and name   n ) (resid 163 and name o )  3.0 0.7 0.50 !        
assign (resid 129 and name  hn ) (resid 163 and name o )  2.0 0.7 0.50 !        
assign (resid 129 and name   o ) (resid 163 and name n ) 3.0 0.7 0.50 !        
assign (resid 129 and name   o ) (resid 163 and name hn ) 2.0 0.7 0.50 !        
assign (resid 131 and name   n ) (resid 161 and name o )  3.0 0.7 0.50 !        
assign (resid 131 and name  hn ) (resid 161 and name o )  2.0 0.7 0.50 !        
assign (resid 131 and name   o ) (resid 161 and name n ) 3.0 0.7 0.50 !        
assign (resid 131 and name   o ) (resid 161 and name hn ) 2.0 0.7 0.50 !        








  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    LEU 125          1HT       LEU 125   9.091  -1.032  -1.477
    2   2H    LEU 125          2HT       LEU 125  10.647  -1.584  -1.841
    3   3H    LEU 125          3HT       LEU 125  10.274   0.057  -2.004
    4    HA   LEU 125           HA       LEU 125   9.716  -0.049   0.485
    5   1HB   LEU 125          2HB       LEU 125   9.800  -2.424   0.724
    6   2HB   LEU 125          1HB       LEU 125  11.392  -2.504  -0.003
    7    HG   LEU 125           HG       LEU 125  11.738  -0.856   2.216
    8   1HD1  LEU 125          1HD1      LEU 125   9.380  -1.969   2.749
    9   2HD1  LEU 125          2HD1      LEU 125  10.584  -1.651   3.999
   10   3HD1  LEU 125          3HD1      LEU 125  10.426  -3.271   3.317
   11   1HD2  LEU 125          1HD2      LEU 125  13.199  -2.670   1.218
   12   2HD2  LEU 125          2HD2      LEU 125  12.247  -3.818   2.160
   13   3HD2  LEU 125          3HD2      LEU 125  13.176  -2.562   2.979
   14    H    GLY 126           H        GLY 126  11.222   1.036   1.817
   15   1HA   GLY 126          2HA       GLY 126  13.650   1.558   2.144
   16   2HA   GLY 126          1HA       GLY 126  13.698   1.830   0.407
   17    H    GLY 127           H        GLY 127  11.799   3.398  -0.282
   18   1HA   GLY 127          2HA       GLY 127  12.099   5.774   1.437
   19   2HA   GLY 127          1HA       GLY 127  11.814   5.814  -0.298
   20    H    TYR 128           H        TYR 128  10.049   3.480   1.450
   21    HA   TYR 128           HA       TYR 128   7.628   5.150   1.274
   22   1HB   TYR 128          2HB       TYR 128   8.008   2.170   0.947
   23   2HB   TYR 128          1HB       TYR 128   6.427   2.915   1.143
   24    HD1  TYR 128           1HD      TYR 128   5.239   3.152  -0.805
   25    HD2  TYR 128           2HD      TYR 128   9.476   3.518  -0.957
   26    HE1  TYR 128           1HE      TYR 128   5.114   3.529  -3.232
   27    HE2  TYR 128           2HE      TYR 128   9.362   3.900  -3.383
   28    HH   TYR 128           HH       TYR 128   7.677   3.279  -5.267
   29    H    MET 129           H        MET 129   5.851   4.200   2.776
   30    HA   MET 129           HA       MET 129   7.055   3.704   5.416
   31   1HB   MET 129          2HB       MET 129   4.765   5.446   4.585
   32   2HB   MET 129          1HB       MET 129   4.782   4.751   6.200
   33   1HG   MET 129          2HG       MET 129   7.190   6.196   5.210
   34   2HG   MET 129          1HG       MET 129   5.788   7.116   5.752
   35   1HE   MET 129          1HE       MET 129   8.764   4.980   6.552
   36   2HE   MET 129          2HE       MET 129   7.646   3.761   7.166
   37   3HE   MET 129          3HE       MET 129   8.685   4.648   8.283
   38    H    LEU 130           H        LEU 130   5.797   2.370   6.887
   39    HA   LEU 130           HA       LEU 130   4.112   0.459   5.410
   40   1HB   LEU 130          2HB       LEU 130   6.420  -0.163   6.506
   41   2HB   LEU 130          1HB       LEU 130   5.463  -0.257   7.972
   42    HG   LEU 130           HG       LEU 130   4.816  -1.820   5.474
   43   1HD1  LEU 130          1HD1      LEU 130   5.977  -3.666   6.323
   44   2HD1  LEU 130          2HD1      LEU 130   6.168  -2.927   7.913
   45   3HD1  LEU 130          3HD1      LEU 130   7.085  -2.311   6.538
   46   1HD2  LEU 130          1HD2      LEU 130   3.951  -3.040   7.884
   47   2HD2  LEU 130          2HD2      LEU 130   2.972  -2.399   6.564
   48   3HD2  LEU 130          3HD2      LEU 130   3.430  -1.355   7.909
   49    H    GLY 131           H        GLY 131   2.131   0.040   6.070
   50   1HA   GLY 131          2HA       GLY 131   1.196   1.289   8.569
   51   2HA   GLY 131          1HA       GLY 131   0.182   0.963   7.166
   52    H    SER 132           H        SER 132   0.922  -0.069  10.195
   53    HA   SER 132           HA       SER 132   1.119  -2.815  10.105
   54   1HB   SER 132          2HB       SER 132   0.065  -2.787  12.369
   55   2HB   SER 132          1HB       SER 132   1.369  -1.613  12.179
   56    HG   SER 132           HG       SER 132  -1.350  -1.213  12.536
   57    H    ALA 133           H        ALA 133  -0.642  -4.341  10.955
   58    HA   ALA 133           HA       ALA 133  -2.577  -4.663   8.970
   59   1HB   ALA 133          1HB       ALA 133  -3.292  -6.553  10.136
   60   2HB   ALA 133          2HB       ALA 133  -2.846  -5.872  11.700
   61   3HB   ALA 133          3HB       ALA 133  -1.591  -6.396  10.577
   62    H    MET 134           H        MET 134  -4.768  -4.348   8.890
   63    HA   MET 134           HA       MET 134  -5.984  -2.738  11.029
   64   1HB   MET 134          2HB       MET 134  -7.286  -1.761   8.890
   65   2HB   MET 134          1HB       MET 134  -5.832  -1.018   9.545
   66   1HG   MET 134          2HG       MET 134  -5.032  -3.023   7.712
   67   2HG   MET 134          1HG       MET 134  -6.295  -2.060   6.947
   68   1HE   MET 134          1HE       MET 134  -3.529  -0.435   5.174
   69   2HE   MET 134          2HE       MET 134  -5.159   0.208   5.374
   70   3HE   MET 134          3HE       MET 134  -4.911  -1.530   5.202
   71    H    SER 135           H        SER 135  -7.039  -4.057   7.908
   72    HA   SER 135           HA       SER 135  -8.603  -6.143   9.042
   73   1HB   SER 135          2HB       SER 135 -10.809  -5.316   8.696
   74   2HB   SER 135          1HB       SER 135  -9.960  -4.040   9.570
   75    HG   SER 135           HG       SER 135  -9.505  -3.318   7.232
   76    H    ARG 136           H        ARG 136  -8.579  -7.685   7.548
   77    HA   ARG 136           HA       ARG 136  -7.635  -7.272   4.933
   78   1HB   ARG 136          2HB       ARG 136  -8.718  -9.666   4.634
   79   2HB   ARG 136          1HB       ARG 136  -7.262  -9.433   5.591
   80   1HG   ARG 136          2HG       ARG 136  -9.368  -9.049   7.376
   81   2HG   ARG 136          1HG       ARG 136  -9.841 -10.431   6.384
   82   1HD   ARG 136          2HD       ARG 136  -7.469 -11.303   6.821
   83   2HD   ARG 136          1HD       ARG 136  -7.406 -10.098   8.106
   84    HE   ARG 136           HE       ARG 136  -9.747 -11.680   8.322
   85   1HH1  ARG 136          1HH1      ARG 136  -6.306 -11.761   8.868
   86   2HH1  ARG 136          2HH1      ARG 136  -6.404 -12.943  10.131
   87   1HH2  ARG 136          1HH2      ARG 136  -9.887 -13.235   9.984
   88   2HH2  ARG 136          2HH2      ARG 136  -8.439 -13.780  10.765
   89    HA   PRO 137           HA       PRO 137 -11.465  -5.503   3.287
   90   1HB   PRO 137          2HB       PRO 137  -9.840  -5.788   0.804
   91   2HB   PRO 137          1HB       PRO 137 -10.739  -4.390   1.410
   92   1HG   PRO 137          2HG       PRO 137  -8.090  -4.461   1.579
   93   2HG   PRO 137          1HG       PRO 137  -9.063  -3.797   2.906
   94   1HD   PRO 137          2HD       PRO 137  -7.696  -6.446   2.699
   95   2HD   PRO 137          1HD       PRO 137  -7.874  -5.374   4.104
   96    H    ILE 138           H        ILE 138 -13.176  -6.315   2.137
   97    HA   ILE 138           HA       ILE 138 -13.035  -9.143   1.444
   98    HB   ILE 138           HB       ILE 138 -15.490  -7.399   1.325
   99   1HG1  ILE 138          2HG1      ILE 138 -14.561  -7.142   3.560
  100   2HG1  ILE 138          1HG1      ILE 138 -15.995  -8.160   3.628
  101   1HG2  ILE 138          1HG2      ILE 138 -15.893  -9.448   0.266
  102   2HG2  ILE 138          2HG2      ILE 138 -16.554  -9.646   1.888
  103   3HG2  ILE 138          3HG2      ILE 138 -14.992 -10.354   1.481
  104   1HD1  ILE 138          1HD1      ILE 138 -13.424  -9.569   3.339
  105   2HD1  ILE 138          2HD1      ILE 138 -14.839  -9.965   4.315
  106   3HD1  ILE 138          3HD1      ILE 138 -13.698  -8.740   4.871
  107    H    ILE 139           H        ILE 139 -12.804  -9.831  -0.586
  108    HA   ILE 139           HA       ILE 139 -13.468  -7.968  -2.774
  109    HB   ILE 139           HB       ILE 139 -11.339 -10.067  -3.011
  110   1HG1  ILE 139          2HG1      ILE 139 -11.097  -8.216  -1.087
  111   2HG1  ILE 139          1HG1      ILE 139  -9.724  -8.785  -2.026
  112   1HG2  ILE 139          1HG2      ILE 139 -10.559  -8.734  -4.845
  113   2HG2  ILE 139          2HG2      ILE 139 -11.704  -7.449  -4.457
  114   3HG2  ILE 139          3HG2      ILE 139 -12.291  -9.006  -5.042
  115   1HD1  ILE 139          1HD1      ILE 139 -10.071  -6.252  -1.645
  116   2HD1  ILE 139          2HD1      ILE 139 -11.262  -6.398  -2.938
  117   3HD1  ILE 139          3HD1      ILE 139  -9.579  -6.833  -3.236
  118    H    HIS 140           H        HIS 140 -14.203  -8.862  -4.732
  119    HA   HIS 140           HA       HIS 140 -15.239 -11.613  -4.534
  120   1HB   HIS 140          2HB       HIS 140 -16.549  -9.129  -5.636
  121   2HB   HIS 140          1HB       HIS 140 -17.093 -10.742  -6.082
  122    HD1  HIS 140           1HD      HIS 140 -18.244  -8.251  -4.065
  123    HD2  HIS 140           2HD      HIS 140 -17.272 -12.207  -3.244
  124    HE1  HIS 140           1HE      HIS 140 -19.507  -8.833  -1.969
  125    HE2  HIS 140           2HE      HIS 140 -18.901 -11.231  -1.488
  126    H    PHE 141           H        PHE 141 -14.198 -12.881  -5.929
  127    HA   PHE 141           HA       PHE 141 -13.071 -11.692  -8.355
  128   1HB   PHE 141          2HB       PHE 141 -12.529 -14.487  -7.384
  129   2HB   PHE 141          1HB       PHE 141 -11.529 -13.468  -8.413
  130    HD1  PHE 141           1HD      PHE 141 -12.395 -14.366  -5.018
  131    HD2  PHE 141           2HD      PHE 141 -10.282 -11.571  -7.433
  132    HE1  PHE 141           1HE      PHE 141 -11.138 -13.614  -3.040
  133    HE2  PHE 141           2HE      PHE 141  -9.019 -10.814  -5.461
  134    HZ   PHE 141           HZ       PHE 141  -9.446 -11.835  -3.262
  135    H    GLY 142           H        GLY 142 -13.812 -15.109  -8.113
  136   1HA   GLY 142          2HA       GLY 142 -15.415 -14.867 -10.541
  137   2HA   GLY 142          1HA       GLY 142 -14.768 -16.355  -9.868
  138    H    SER 143           H        SER 143 -15.774 -17.114  -7.830
  139    HA   SER 143           HA       SER 143 -18.486 -16.182  -7.346
  140   1HB   SER 143          2HB       SER 143 -19.334 -18.584  -7.539
  141   2HB   SER 143          1HB       SER 143 -18.981 -17.757  -9.056
  142    HG   SER 143           HG       SER 143 -18.086 -19.829  -9.076
  143    H    ASP 144           H        ASP 144 -19.195 -18.632  -5.928
  144    HA   ASP 144           HA       ASP 144 -18.237 -17.996  -3.380
  145   1HB   ASP 144          2HB       ASP 144 -19.536 -20.518  -4.422
  146   2HB   ASP 144          1HB       ASP 144 -19.225 -20.213  -2.717
  147    H    TYR 145           H        TYR 145 -17.003 -20.165  -5.821
  148    HA   TYR 145           HA       TYR 145 -15.356 -21.791  -4.254
  149   1HB   TYR 145          2HB       TYR 145 -15.639 -22.455  -6.491
  150   2HB   TYR 145          1HB       TYR 145 -15.216 -20.866  -7.114
  151    HD1  TYR 145           1HD      TYR 145 -13.781 -23.843  -5.404
  152    HD2  TYR 145           2HD      TYR 145 -13.023 -20.406  -7.795
  153    HE1  TYR 145           1HE      TYR 145 -11.468 -24.605  -5.757
  154    HE2  TYR 145           2HE      TYR 145 -10.710 -21.159  -8.155
  155    HH   TYR 145           HH       TYR 145  -9.505 -23.491  -8.115
  156    H    GLU 146           H        GLU 146 -14.463 -18.835  -6.041
  157    HA   GLU 146           HA       GLU 146 -11.872 -18.685  -4.867
  158   1HB   GLU 146          2HB       GLU 146 -13.512 -16.983  -6.669
  159   2HB   GLU 146          1HB       GLU 146 -12.193 -16.204  -5.805
  160   1HG   GLU 146          2HG       GLU 146 -10.574 -17.470  -6.871
  161   2HG   GLU 146          1HG       GLU 146 -11.719 -18.732  -7.324
  162    H    ASP 147           H        ASP 147 -14.974 -17.172  -4.190
  163    HA   ASP 147           HA       ASP 147 -14.183 -15.208  -2.395
  164   1HB   ASP 147          2HB       ASP 147 -16.696 -16.785  -2.776
  165   2HB   ASP 147          1HB       ASP 147 -16.544 -15.757  -1.356
  166    H    ARG 148           H        ARG 148 -15.139 -18.565  -1.705
  167    HA   ARG 148           HA       ARG 148 -14.600 -18.370   1.084
  168   1HB   ARG 148          2HB       ARG 148 -14.976 -20.761  -0.725
  169   2HB   ARG 148          1HB       ARG 148 -14.810 -20.870   1.023
  170   1HG   ARG 148          2HG       ARG 148 -16.854 -18.970   0.254
  171   2HG   ARG 148          1HG       ARG 148 -17.161 -20.581  -0.401
  172   1HD   ARG 148          2HD       ARG 148 -17.242 -21.556   1.715
  173   2HD   ARG 148          1HD       ARG 148 -16.401 -20.205   2.473
  174    HE   ARG 148           HE       ARG 148 -18.419 -18.939   2.351
  175   1HH1  ARG 148          1HH1      ARG 148 -18.759 -22.285   1.439
  176   2HH1  ARG 148          2HH1      ARG 148 -20.475 -22.309   1.677
  177   1HH2  ARG 148          1HH2      ARG 148 -20.678 -18.962   2.668
  178   2HH2  ARG 148          2HH2      ARG 148 -21.565 -20.420   2.375
  179    H    TYR 149           H        TYR 149 -12.716 -19.231  -1.724
  180    HA   TYR 149           HA       TYR 149 -10.613 -20.598  -0.455
  181   1HB   TYR 149          2HB       TYR 149 -10.877 -20.618  -2.880
  182   2HB   TYR 149          1HB       TYR 149 -10.578 -18.885  -2.953
  183    HD1  TYR 149           1HD      TYR 149  -8.974 -22.088  -1.925
  184    HD2  TYR 149           2HD      TYR 149  -8.410 -18.097  -3.289
  185    HE1  TYR 149           1HE      TYR 149  -6.570 -22.525  -2.190
  186    HE2  TYR 149           2HE      TYR 149  -6.002 -18.523  -3.560
  187    HH   TYR 149           HH       TYR 149  -4.449 -20.250  -3.752
  188    H    TYR 150           H        TYR 150 -10.834 -17.180  -1.437
  189    HA   TYR 150           HA       TYR 150  -8.433 -16.379  -0.199
  190   1HB   TYR 150          2HB       TYR 150  -9.211 -14.898  -1.833
  191   2HB   TYR 150          1HB       TYR 150 -10.859 -14.927  -1.214
  192    HD1  TYR 150           1HD      TYR 150 -11.602 -13.058  -0.085
  193    HD2  TYR 150           2HD      TYR 150  -7.437 -13.918  -0.096
  194    HE1  TYR 150           1HE      TYR 150 -11.175 -10.979   1.159
  195    HE2  TYR 150           2HE      TYR 150  -6.997 -11.845   1.146
  196    HH   TYR 150           HH       TYR 150  -7.881  -9.916   1.883
  197    H    ARG 151           H        ARG 151 -11.814 -16.211   0.866
  198    HA   ARG 151           HA       ARG 151 -11.497 -14.887   3.267
  199   1HB   ARG 151          2HB       ARG 151 -13.499 -16.606   2.031
  200   2HB   ARG 151          1HB       ARG 151 -13.471 -16.766   3.782
  201   1HG   ARG 151          2HG       ARG 151 -15.060 -15.093   3.217
  202   2HG   ARG 151          1HG       ARG 151 -13.665 -14.297   3.946
  203   1HD   ARG 151          2HD       ARG 151 -13.699 -12.942   2.175
  204   2HD   ARG 151          1HD       ARG 151 -13.041 -14.304   1.271
  205    HE   ARG 151           HE       ARG 151 -15.030 -14.460   0.168
  206   1HH1  ARG 151          1HH1      ARG 151 -15.544 -12.690   3.127
  207   2HH1  ARG 151          2HH1      ARG 151 -17.194 -12.309   2.762
  208   1HH2  ARG 151          1HH2      ARG 151 -17.201 -13.960  -0.318
  209   2HH2  ARG 151          2HH2      ARG 151 -18.135 -13.031   0.806
  210    H    GLU 152           H        GLU 152 -10.936 -18.282   2.521
  211    HA   GLU 152           HA       GLU 152 -10.474 -18.957   5.299
  212   1HB   GLU 152          2HB       GLU 152 -10.516 -20.469   2.720
  213   2HB   GLU 152          1HB       GLU 152  -9.692 -21.173   4.105
  214   1HG   GLU 152          2HG       GLU 152 -12.455 -20.147   4.479
  215   2HG   GLU 152          1HG       GLU 152 -12.227 -21.661   3.607
  216    H    ASN 153           H        ASN 153  -8.646 -17.706   2.728
  217    HA   ASN 153           HA       ASN 153  -6.130 -18.645   3.920
  218   1HB   ASN 153          2HB       ASN 153  -6.901 -17.754   1.176
  219   2HB   ASN 153          1HB       ASN 153  -5.233 -17.539   1.697
  220   1HD2  ASN 153          1HD2      ASN 153  -7.727 -20.057   1.963
  221   2HD2  ASN 153          2HD2      ASN 153  -6.704 -21.357   1.465
  222    H    MET 154           H        MET 154  -8.099 -16.160   4.391
  223    HA   MET 154           HA       MET 154  -6.653 -13.819   3.991
  224   1HB   MET 154          2HB       MET 154  -8.452 -14.427   6.343
  225   2HB   MET 154          1HB       MET 154  -8.018 -12.832   5.746
  226   1HG   MET 154          2HG       MET 154  -9.144 -13.386   3.609
  227   2HG   MET 154          1HG       MET 154  -9.675 -14.902   4.336
  228   1HE   MET 154          1HE       MET 154 -11.839 -11.141   4.192
  229   2HE   MET 154          2HE       MET 154 -10.398 -11.681   3.331
  230   3HE   MET 154          3HE       MET 154 -10.238 -10.767   4.831
  231    H    HIS 155           H        HIS 155  -6.456 -16.183   6.587
  232    HA   HIS 155           HA       HIS 155  -4.814 -14.748   8.344
  233   1HB   HIS 155          2HB       HIS 155  -5.240 -17.689   7.873
  234   2HB   HIS 155          1HB       HIS 155  -4.080 -17.118   9.068
  235    HD1  HIS 155           1HD      HIS 155  -4.989 -16.340  11.288
  236    HD2  HIS 155           2HD      HIS 155  -7.968 -17.020   8.471
  237    HE1  HIS 155           1HE      HIS 155  -7.158 -16.189  12.552
  238    HE2  HIS 155           2HE      HIS 155  -8.942 -16.677  10.842
  239    H    ARG 156           H        ARG 156  -4.079 -16.567   5.451
  240    HA   ARG 156           HA       ARG 156  -1.211 -16.362   5.906
  241   1HB   ARG 156          2HB       ARG 156  -2.787 -17.577   3.633
  242   2HB   ARG 156          1HB       ARG 156  -1.035 -17.615   3.766
  243   1HG   ARG 156          2HG       ARG 156  -1.395 -19.610   4.717
  244   2HG   ARG 156          1HG       ARG 156  -1.737 -18.654   6.160
  245   1HD   ARG 156          2HD       ARG 156  -4.102 -18.710   5.689
  246   2HD   ARG 156          1HD       ARG 156  -3.812 -19.530   4.155
  247    HE   ARG 156           HE       ARG 156  -2.795 -21.325   5.733
  248   1HH1  ARG 156          1HH1      ARG 156  -5.612 -19.368   6.347
  249   2HH1  ARG 156          2HH1      ARG 156  -6.374 -20.554   7.354
  250   1HH2  ARG 156          1HH2      ARG 156  -3.791 -22.890   7.057
  251   2HH2  ARG 156          2HH2      ARG 156  -5.339 -22.555   7.758
  252    H    TYR 157           H        TYR 157  -3.632 -14.459   4.605
  253    HA   TYR 157           HA       TYR 157  -1.959 -13.255   2.545
  254   1HB   TYR 157          2HB       TYR 157  -4.834 -13.106   3.296
  255   2HB   TYR 157          1HB       TYR 157  -4.131 -11.698   2.507
  256    HD1  TYR 157           1HD      TYR 157  -5.733 -14.773   1.974
  257    HD2  TYR 157           2HD      TYR 157  -2.726 -12.252   0.330
  258    HE1  TYR 157           1HE      TYR 157  -6.015 -15.868  -0.209
  259    HE2  TYR 157           2HE      TYR 157  -3.003 -13.340  -1.857
  260    HH   TYR 157           HH       TYR 157  -4.225 -14.774  -3.061
  261    HA   PRO 158           HA       PRO 158  -0.391 -10.078   5.190
  262   1HB   PRO 158          2HB       PRO 158  -0.208  -8.356   2.815
  263   2HB   PRO 158          1HB       PRO 158   1.081  -9.000   3.835
  264   1HG   PRO 158          2HG       PRO 158   0.673  -9.890   1.330
  265   2HG   PRO 158          1HG       PRO 158   1.243 -10.957   2.627
  266   1HD   PRO 158          2HD       PRO 158  -1.510 -10.670   1.481
  267   2HD   PRO 158          1HD       PRO 158  -0.633 -12.141   1.951
  268    H    ASN 159           H        ASN 159  -1.132  -8.325   6.284
  269    HA   ASN 159           HA       ASN 159  -3.573  -7.034   5.255
  270   1HB   ASN 159          2HB       ASN 159  -3.853  -6.583   7.862
  271   2HB   ASN 159          1HB       ASN 159  -4.421  -8.075   7.116
  272   1HD2  ASN 159          1HD2      ASN 159  -4.189  -9.445   8.783
  273   2HD2  ASN 159          2HD2      ASN 159  -2.682  -9.819   9.540
  274    H    GLN 160           H        GLN 160  -0.451  -6.492   5.482
  275    HA   GLN 160           HA       GLN 160  -0.738  -3.697   6.372
  276   1HB   GLN 160          2HB       GLN 160   1.830  -5.281   6.231
  277   2HB   GLN 160          1HB       GLN 160   1.595  -3.696   6.954
  278   1HG   GLN 160          2HG       GLN 160   0.108  -4.730   8.635
  279   2HG   GLN 160          1HG       GLN 160   0.474  -6.309   7.941
  280   1HE2  GLN 160          1HE2      GLN 160   2.222  -3.426   9.057
  281   2HE2  GLN 160          2HE2      GLN 160   3.441  -4.291   9.923
  282    H    VAL 161           H        VAL 161   0.099  -2.059   5.077
  283    HA   VAL 161           HA       VAL 161   1.092  -2.879   2.429
  284    HB   VAL 161           HB       VAL 161  -0.200  -0.963   1.443
  285   1HG1  VAL 161          1HG1      VAL 161  -2.272  -2.751   2.522
  286   2HG1  VAL 161          2HG1      VAL 161  -0.887  -3.552   1.778
  287   3HG1  VAL 161          3HG1      VAL 161  -1.836  -2.391   0.851
  288   1HG2  VAL 161          1HG2      VAL 161  -1.885   0.130   2.602
  289   2HG2  VAL 161          2HG2      VAL 161  -0.603   0.015   3.807
  290   3HG2  VAL 161          3HG2      VAL 161  -1.963  -1.105   3.858
  291    H    TYR 162           H        TYR 162   2.082  -1.029   1.212
  292    HA   TYR 162           HA       TYR 162   3.559   0.708   3.081
  293   1HB   TYR 162          2HB       TYR 162   4.466  -0.278   0.366
  294   2HB   TYR 162          1HB       TYR 162   5.416   0.670   1.506
  295    HD1  TYR 162           1HD      TYR 162   6.752  -0.402   3.097
  296    HD2  TYR 162           2HD      TYR 162   3.709  -2.617   1.114
  297    HE1  TYR 162           1HE      TYR 162   7.608  -2.473   4.109
  298    HE2  TYR 162           2HE      TYR 162   4.554  -4.693   2.122
  299    HH   TYR 162           HH       TYR 162   7.353  -5.195   3.224
  300    H    TYR 163           H        TYR 163   3.050   2.789   2.945
  301    HA   TYR 163           HA       TYR 163   2.076   3.839   0.368
  302   1HB   TYR 163          2HB       TYR 163   0.712   5.439   1.672
  303   2HB   TYR 163          1HB       TYR 163   0.269   3.765   1.990
  304    HD1  TYR 163           1HD      TYR 163   1.211   6.875   3.438
  305    HD2  TYR 163           2HD      TYR 163   1.280   2.673   4.106
  306    HE1  TYR 163           1HE      TYR 163   1.504   7.268   5.847
  307    HE2  TYR 163           2HE      TYR 163   1.572   3.056   6.517
  308    HH   TYR 163           HH       TYR 163   2.521   5.908   7.825
  309    H    ARG 164           H        ARG 164   2.705   5.908  -0.257
  310    HA   ARG 164           HA       ARG 164   5.018   6.999   1.209
  311   1HB   ARG 164          2HB       ARG 164   4.648   6.328  -1.583
  312   2HB   ARG 164          1HB       ARG 164   5.069   8.026  -1.395
  313   1HG   ARG 164          2HG       ARG 164   6.773   6.524   0.296
  314   2HG   ARG 164          1HG       ARG 164   6.763   5.755  -1.291
  315   1HD   ARG 164          2HD       ARG 164   7.866   8.340  -0.450
  316   2HD   ARG 164          1HD       ARG 164   8.343   7.282  -1.774
  317    HE   ARG 164           HE       ARG 164   6.345   9.409  -1.867
  318   1HH1  ARG 164          1HH1      ARG 164   8.013   6.810  -3.488
  319   2HH1  ARG 164          2HH1      ARG 164   7.567   7.344  -5.074
  320   1HH2  ARG 164          1HH2      ARG 164   5.756  10.115  -3.950
  321   2HH2  ARG 164          2HH2      ARG 164   6.287   9.222  -5.338
  322    HA   PRO 165           HA       PRO 165   3.059  10.895   1.887
  323   1HB   PRO 165          2HB       PRO 165   4.980  12.628   0.871
  324   2HB   PRO 165          1HB       PRO 165   4.983  11.948   2.500
  325   1HG   PRO 165          2HG       PRO 165   6.446  11.023   0.058
  326   2HG   PRO 165          1HG       PRO 165   7.022  11.134   1.734
  327   1HD   PRO 165          2HD       PRO 165   6.323   8.787   0.705
  328   2HD   PRO 165          1HD       PRO 165   5.872   9.201   2.374
  329    H    MET 166           H        MET 166   1.929  12.558   0.823
  330    HA   MET 166           HA       MET 166   1.282  11.999  -1.914
  331   1HB   MET 166          2HB       MET 166   0.047  13.322   0.257
  332   2HB   MET 166          1HB       MET 166   0.208  14.507  -1.032
  333   1HG   MET 166          2HG       MET 166  -1.726  13.651  -1.742
  334   2HG   MET 166          1HG       MET 166  -0.711  12.383  -2.422
  335   1HE   MET 166          1HE       MET 166  -3.990  12.687  -0.873
  336   2HE   MET 166          2HE       MET 166  -3.061  13.511   0.380
  337   3HE   MET 166          3HE       MET 166  -3.887  11.996   0.747
  338    H    ASP 167           H        ASP 167   1.976  12.976  -3.711
  339    HA   ASP 167           HA       ASP 167   3.884  15.191  -3.409
  340   1HB   ASP 167          2HB       ASP 167   4.741  14.524  -5.620
  341   2HB   ASP 167          1HB       ASP 167   4.795  13.185  -4.477
  342    H    GLU 168           H        GLU 168   3.807  15.916  -6.194
  343    HA   GLU 168           HA       GLU 168   1.921  17.951  -6.171
  344   1HB   GLU 168          2HB       GLU 168   2.338  18.082  -8.647
  345   2HB   GLU 168          1HB       GLU 168   3.786  18.113  -7.650
  346   1HG   GLU 168          2HG       GLU 168   4.604  16.416  -8.797
  347   2HG   GLU 168          1HG       GLU 168   3.255  15.411  -8.269
  348    H    TYR 169           H        TYR 169  -0.120  18.212  -6.985
  349    HA   TYR 169           HA       TYR 169  -2.255  17.621  -7.497
  350   1HB   TYR 169          2HB       TYR 169  -0.545  16.288  -9.477
  351   2HB   TYR 169          1HB       TYR 169  -2.127  15.538  -9.288
  352    HD1  TYR 169           1HD      TYR 169  -4.141  16.689  -9.966
  353    HD2  TYR 169           2HD      TYR 169  -0.345  18.583 -10.298
  354    HE1  TYR 169           1HE      TYR 169  -5.139  18.423 -11.395
  355    HE2  TYR 169           2HE      TYR 169  -1.333  20.323 -11.729
  356    HH   TYR 169           HH       TYR 169  -3.346  20.521 -13.265
  357    H    SER 170           H        SER 170  -2.334  16.810  -5.258
  358    HA   SER 170           HA       SER 170  -1.953  14.167  -4.500
  359   1HB   SER 170          2HB       SER 170  -3.629  14.677  -2.686
  360   2HB   SER 170          1HB       SER 170  -2.312  15.841  -2.820
  361    HG   SER 170           HG       SER 170  -4.312  16.601  -4.419
  362    H    ASN 171           H        ASN 171  -2.793  12.414  -5.393
  363    HA   ASN 171           HA       ASN 171  -5.681  12.343  -5.902
  364   1HB   ASN 171          2HB       ASN 171  -4.086  12.641  -7.999
  365   2HB   ASN 171          1HB       ASN 171  -3.882  10.902  -7.801
  366   1HD2  ASN 171          1HD2      ASN 171  -5.239  12.636  -9.847
  367   2HD2  ASN 171          2HD2      ASN 171  -6.822  11.960 -10.001
  368    H    GLN 172           H        GLN 172  -6.652  10.318  -5.639
  369    HA   GLN 172           HA       GLN 172  -5.240   8.563  -3.841
  370   1HB   GLN 172          2HB       GLN 172  -7.462   7.289  -3.920
  371   2HB   GLN 172          1HB       GLN 172  -7.475   8.905  -3.228
  372   1HG   GLN 172          2HG       GLN 172  -8.070   9.544  -5.738
  373   2HG   GLN 172          1HG       GLN 172  -8.694   7.895  -5.726
  374   1HE2  GLN 172          1HE2      GLN 172  -9.915   7.455  -3.535
  375   2HE2  GLN 172          2HE2      GLN 172 -11.118   8.634  -3.152
  376    H    ASN 173           H        ASN 173  -5.904   8.655  -7.212
  377    HA   ASN 173           HA       ASN 173  -5.830   5.867  -7.717
  378   1HB   ASN 173          2HB       ASN 173  -5.922   6.399  -9.969
  379   2HB   ASN 173          1HB       ASN 173  -6.639   7.830  -9.239
  380   1HD2  ASN 173          1HD2      ASN 173  -4.296   6.665 -11.319
  381   2HD2  ASN 173          2HD2      ASN 173  -3.381   8.116 -11.523
  382    H    ASN 174           H        ASN 174  -3.327   8.396  -7.933
  383    HA   ASN 174           HA       ASN 174  -1.263   6.575  -8.680
  384   1HB   ASN 174          2HB       ASN 174  -0.785   9.243  -7.374
  385   2HB   ASN 174          1HB       ASN 174   0.207   8.411  -8.567
  386   1HD2  ASN 174          1HD2      ASN 174  -1.752  10.949  -8.161
  387   2HD2  ASN 174          2HD2      ASN 174  -2.364  11.133  -9.765
  388    H    PHE 175           H        PHE 175  -2.409   7.904  -5.643
  389    HA   PHE 175           HA       PHE 175  -0.290   7.139  -3.985
  390   1HB   PHE 175          2HB       PHE 175  -2.165   8.678  -3.368
  391   2HB   PHE 175          1HB       PHE 175  -3.215   7.273  -3.231
  392    HD1  PHE 175           1HD      PHE 175  -0.620   9.243  -1.661
  393    HD2  PHE 175           2HD      PHE 175  -2.825   5.611  -1.442
  394    HE1  PHE 175           1HE      PHE 175   0.076   8.966   0.681
  395    HE2  PHE 175           2HE      PHE 175  -2.133   5.327   0.901
  396    HZ   PHE 175           HZ       PHE 175  -0.681   7.007   1.967
  397    H    VAL 176           H        VAL 176  -3.337   5.426  -4.678
  398    HA   VAL 176           HA       VAL 176  -2.578   3.137  -3.155
  399    HB   VAL 176           HB       VAL 176  -4.601   2.102  -3.941
  400   1HG1  VAL 176          1HG1      VAL 176  -4.499   4.702  -2.747
  401   2HG1  VAL 176          2HG1      VAL 176  -5.620   3.376  -2.438
  402   3HG1  VAL 176          3HG1      VAL 176  -5.969   4.548  -3.708
  403   1HG2  VAL 176          1HG2      VAL 176  -4.933   4.412  -5.852
  404   2HG2  VAL 176          2HG2      VAL 176  -6.000   3.021  -5.665
  405   3HG2  VAL 176          3HG2      VAL 176  -4.377   2.805  -6.319
  406    H    HIS 177           H        HIS 177  -2.453   3.948  -6.591
  407    HA   HIS 177           HA       HIS 177  -1.962   1.412  -7.630
  408   1HB   HIS 177          2HB       HIS 177  -1.945   4.059  -8.598
  409   2HB   HIS 177          1HB       HIS 177  -0.383   3.370  -9.027
  410    HD1  HIS 177           1HD      HIS 177  -0.824   3.098 -11.506
  411    HD2  HIS 177           2HD      HIS 177  -3.698   1.261  -9.132
  412    HE1  HIS 177           1HE      HIS 177  -2.216   1.718 -13.080
  413    HE2  HIS 177           2HE      HIS 177  -3.950   0.614 -11.624
  414    H    ASP 178           H        ASP 178   0.447   3.878  -6.709
  415    HA   ASP 178           HA       ASP 178   2.686   2.218  -7.129
  416   1HB   ASP 178          2HB       ASP 178   2.455   4.832  -6.770
  417   2HB   ASP 178          1HB       ASP 178   2.787   4.403  -5.094
  418    H    CYS 179           H        CYS 179   0.480   2.543  -4.482
  419    HA   CYS 179           HA       CYS 179   2.156   1.364  -2.493
  420   1HB   CYS 179          2HB       CYS 179   0.492   2.675  -1.561
  421   2HB   CYS 179          1HB       CYS 179  -0.734   2.108  -2.689
  422    H    VAL 180           H        VAL 180  -0.250   0.131  -4.756
  423    HA   VAL 180           HA       VAL 180  -0.544  -2.430  -3.625
  424    HB   VAL 180           HB       VAL 180  -0.885  -1.598  -6.509
  425   1HG1  VAL 180          1HG1      VAL 180  -2.575  -3.645  -6.232
  426   2HG1  VAL 180          2HG1      VAL 180  -1.336  -4.154  -5.084
  427   3HG1  VAL 180          3HG1      VAL 180  -0.907  -3.853  -6.768
  428   1HG2  VAL 180          1HG2      VAL 180  -3.189  -2.091  -4.716
  429   2HG2  VAL 180          2HG2      VAL 180  -3.002  -0.930  -6.032
  430   3HG2  VAL 180          3HG2      VAL 180  -2.275  -0.605  -4.458
  431    H    ASN 181           H        ASN 181   1.462  -1.408  -6.405
  432    HA   ASN 181           HA       ASN 181   2.623  -3.883  -6.906
  433   1HB   ASN 181          2HB       ASN 181   4.469  -2.571  -7.997
  434   2HB   ASN 181          1HB       ASN 181   2.844  -2.163  -8.537
  435   1HD2  ASN 181          1HD2      ASN 181   5.493  -1.154  -6.465
  436   2HD2  ASN 181          2HD2      ASN 181   5.089   0.527  -6.456
  437    H    ILE 182           H        ILE 182   3.796  -1.302  -4.744
  438    HA   ILE 182           HA       ILE 182   6.204  -2.641  -4.086
  439    HB   ILE 182           HB       ILE 182   4.737  -0.304  -2.972
  440   1HG1  ILE 182          2HG1      ILE 182   6.326   0.066  -4.757
  441   2HG1  ILE 182          1HG1      ILE 182   6.980   0.745  -3.270
  442   1HG2  ILE 182          1HG2      ILE 182   6.839  -1.833  -1.462
  443   2HG2  ILE 182          2HG2      ILE 182   5.240  -1.336  -0.909
  444   3HG2  ILE 182          3HG2      ILE 182   6.499  -0.128  -1.166
  445   1HD1  ILE 182          1HD1      ILE 182   8.751  -0.341  -4.404
  446   2HD1  ILE 182          2HD1      ILE 182   7.793  -1.805  -4.635
  447   3HD1  ILE 182          3HD1      ILE 182   8.327  -1.347  -3.018
  448    H    THR 183           H        THR 183   3.030  -2.533  -2.493
  449    HA   THR 183           HA       THR 183   3.707  -3.910  -0.166
  450    HB   THR 183           HB       THR 183   1.062  -3.941  -1.630
  451    HG1  THR 183           1HG      THR 183   0.592  -2.171  -0.399
  452   1HG2  THR 183          1HG2      THR 183   0.055  -4.795   0.293
  453   2HG2  THR 183          2HG2      THR 183   1.439  -4.400   1.311
  454   3HG2  THR 183          3HG2      THR 183   1.538  -5.740   0.168
  455    H    ILE 184           H        ILE 184   2.433  -5.234  -3.230
  456    HA   ILE 184           HA       ILE 184   2.526  -7.931  -2.332
  457    HB   ILE 184           HB       ILE 184   2.199  -6.657  -5.030
  458   1HG1  ILE 184          2HG1      ILE 184   0.184  -8.528  -4.495
  459   2HG1  ILE 184          1HG1      ILE 184   0.494  -7.741  -2.950
  460   1HG2  ILE 184          1HG2      ILE 184   3.317  -8.474  -5.838
  461   2HG2  ILE 184          2HG2      ILE 184   1.704  -9.171  -5.694
  462   3HG2  ILE 184          3HG2      ILE 184   2.914  -9.482  -4.448
  463   1HD1  ILE 184          1HD1      ILE 184  -0.356  -5.774  -3.635
  464   2HD1  ILE 184          2HD1      ILE 184  -1.223  -6.808  -4.770
  465   3HD1  ILE 184          3HD1      ILE 184   0.237  -5.963  -5.285
  466    H    LYS 185           H        LYS 185   4.712  -5.933  -4.272
  467    HA   LYS 185           HA       LYS 185   6.553  -7.975  -4.899
  468   1HB   LYS 185          2HB       LYS 185   6.397  -5.770  -6.053
  469   2HB   LYS 185          1HB       LYS 185   7.103  -5.017  -4.630
  470   1HG   LYS 185          2HG       LYS 185   8.883  -7.034  -5.234
  471   2HG   LYS 185          1HG       LYS 185   8.380  -6.430  -6.815
  472   1HD   LYS 185          2HD       LYS 185   9.618  -4.599  -6.568
  473   2HD   LYS 185          1HD       LYS 185   8.841  -4.234  -5.025
  474   1HE   LYS 185          2HE       LYS 185  11.015  -4.479  -4.348
  475   2HE   LYS 185          1HE       LYS 185  10.426  -6.128  -4.140
  476   1HZ   LYS 185          1HZ       LYS 185  11.308  -6.589  -6.411
  477   2HZ   LYS 185          2HZ       LYS 185  12.497  -6.241  -5.258
  478   3HZ   LYS 185          3HZ       LYS 185  12.044  -5.065  -6.387
  479    H    GLN 186           H        GLN 186   5.994  -6.185  -2.014
  480    HA   GLN 186           HA       GLN 186   8.630  -6.653  -0.919
  481   1HB   GLN 186          2HB       GLN 186   6.321  -5.026  -0.256
  482   2HB   GLN 186          1HB       GLN 186   6.943  -5.862   1.159
  483   1HG   GLN 186          2HG       GLN 186   7.914  -3.512  -0.072
  484   2HG   GLN 186          1HG       GLN 186   8.520  -4.336   1.363
  485   1HE2  GLN 186          1HE2      GLN 186   8.835  -4.010  -2.102
  486   2HE2  GLN 186          2HE2      GLN 186  10.425  -4.675  -2.218
  487    H    HIS 187           H        HIS 187   5.327  -7.796  -0.249
  488    HA   HIS 187           HA       HIS 187   6.106  -9.536   1.847
  489   1HB   HIS 187          2HB       HIS 187   3.621  -9.311   0.166
  490   2HB   HIS 187          1HB       HIS 187   3.805 -10.581   1.373
  491    HD1  HIS 187           1HD      HIS 187   4.224  -9.675   3.895
  492    HD2  HIS 187           2HD      HIS 187   2.737  -6.932   1.154
  493    HE1  HIS 187           1HE      HIS 187   3.286  -7.794   5.272
  494    HE2  HIS 187           2HE      HIS 187   2.332  -6.174   3.593
  495    H    THR 188           H        THR 188   5.650 -10.017  -1.624
  496    HA   THR 188           HA       THR 188   5.764 -12.810  -1.672
  497    HB   THR 188           HB       THR 188   6.672 -12.509  -4.025
  498    HG1  THR 188           1HG      THR 188   7.184 -10.547  -4.689
  499   1HG2  THR 188          1HG2      THR 188   4.110 -11.852  -2.921
  500   2HG2  THR 188          2HG2      THR 188   4.492 -12.591  -4.475
  501   3HG2  THR 188          3HG2      THR 188   4.425 -10.835  -4.327
  502    H    VAL 189           H        VAL 189   8.258 -10.458  -1.182
  503    HA   VAL 189           HA       VAL 189  10.403 -12.318  -1.750
  504    HB   VAL 189           HB       VAL 189  10.471  -9.498  -0.677
  505   1HG1  VAL 189          1HG1      VAL 189  12.949  -9.849  -1.564
  506   2HG1  VAL 189          2HG1      VAL 189  12.604 -11.518  -1.107
  507   3HG1  VAL 189          3HG1      VAL 189  12.485 -10.231   0.095
  508   1HG2  VAL 189          1HG2      VAL 189  11.700  -9.546  -3.135
  509   2HG2  VAL 189          2HG2      VAL 189  10.053  -9.004  -2.816
  510   3HG2  VAL 189          3HG2      VAL 189  10.349 -10.659  -3.346
  511    H    THR 190           H        THR 190   9.355 -10.493   1.152
  512    HA   THR 190           HA       THR 190  11.063 -12.115   2.825
  513    HB   THR 190           HB       THR 190  10.983  -9.857   3.478
  514    HG1  THR 190           1HG      THR 190   9.650 -10.114   5.569
  515   1HG2  THR 190          1HG2      THR 190   8.531  -9.076   4.284
  516   2HG2  THR 190          2HG2      THR 190   8.091 -10.122   2.934
  517   3HG2  THR 190          3HG2      THR 190   9.173  -8.755   2.673
  518    H    THR 191           H        THR 191   7.531 -11.536   2.702
  519    HA   THR 191           HA       THR 191   6.815 -13.277   4.738
  520    HB   THR 191           HB       THR 191   5.071 -12.960   2.318
  521    HG1  THR 191           1HG      THR 191   5.623 -11.011   4.325
  522   1HG2  THR 191          1HG2      THR 191   4.671 -13.325   5.268
  523   2HG2  THR 191          2HG2      THR 191   4.010 -14.268   3.933
  524   3HG2  THR 191          3HG2      THR 191   3.393 -12.648   4.258
  525    H    THR 192           H        THR 192   7.370 -13.996   1.315
  526    HA   THR 192           HA       THR 192   6.424 -16.676   1.461
  527    HB   THR 192           HB       THR 192   8.430 -15.669  -0.550
  528    HG1  THR 192           1HG      THR 192   5.596 -15.411  -0.701
  529   1HG2  THR 192          1HG2      THR 192   7.737 -17.399  -1.896
  530   2HG2  THR 192          2HG2      THR 192   6.141 -17.484  -1.149
  531   3HG2  THR 192          3HG2      THR 192   7.545 -18.143  -0.309
  532    H    THR 193           H        THR 193   9.279 -15.177   2.531
  533    HA   THR 193           HA       THR 193  10.699 -17.754   2.641
  534    HB   THR 193           HB       THR 193  11.987 -15.094   3.204
  535    HG1  THR 193           1HG      THR 193  12.657 -15.291   0.902
  536   1HG2  THR 193          1HG2      THR 193  13.597 -17.027   1.824
  537   2HG2  THR 193          2HG2      THR 193  12.855 -17.775   3.238
  538   3HG2  THR 193          3HG2      THR 193  13.835 -16.321   3.423
  539    H    LYS 194           H        LYS 194   8.858 -15.689   4.483
  540    HA   LYS 194           HA       LYS 194  10.269 -16.169   6.987
  541   1HB   LYS 194          2HB       LYS 194   8.018 -14.423   6.116
  542   2HB   LYS 194          1HB       LYS 194   8.076 -14.901   7.807
  543   1HG   LYS 194          2HG       LYS 194  10.663 -14.006   6.921
  544   2HG   LYS 194          1HG       LYS 194   9.429 -12.788   6.594
  545   1HD   LYS 194          2HD       LYS 194   9.117 -13.984   9.219
  546   2HD   LYS 194          1HD       LYS 194  10.703 -13.237   9.013
  547   1HE   LYS 194          2HE       LYS 194   8.394 -11.676   8.042
  548   2HE   LYS 194          1HE       LYS 194   8.501 -11.892   9.789
  549   1HZ   LYS 194          1HZ       LYS 194   9.705  -9.917   8.572
  550   2HZ   LYS 194          2HZ       LYS 194  10.920 -11.075   8.361
  551   3HZ   LYS 194          3HZ       LYS 194  10.399 -10.673   9.918
  552    H    GLY 195           H        GLY 195   7.803 -17.572   5.109
  553   1HA   GLY 195          2HA       GLY 195   7.363 -19.906   6.129
  554   2HA   GLY 195          1HA       GLY 195   6.660 -18.965   7.436
  555    H    GLU 196           H        GLU 196   6.485 -18.506   3.919
  556    HA   GLU 196           HA       GLU 196   3.682 -19.266   3.905
  557   1HB   GLU 196          2HB       GLU 196   4.443 -16.556   4.187
  558   2HB   GLU 196          1HB       GLU 196   3.871 -16.751   2.536
  559   1HG   GLU 196          2HG       GLU 196   1.822 -16.500   3.335
  560   2HG   GLU 196          1HG       GLU 196   1.996 -18.105   4.044
  561    H    ASN 197           H        ASN 197   2.840 -18.586   1.513
  562    HA   ASN 197           HA       ASN 197   4.862 -18.938  -0.517
  563   1HB   ASN 197          2HB       ASN 197   4.578 -21.249   0.138
  564   2HB   ASN 197          1HB       ASN 197   2.826 -21.104   0.035
  565   1HD2  ASN 197          1HD2      ASN 197   5.448 -20.089  -2.123
  566   2HD2  ASN 197          2HD2      ASN 197   4.871 -20.945  -3.508
  567    H    PHE 198           H        PHE 198   4.207 -17.231  -1.698
  568    HA   PHE 198           HA       PHE 198   1.359 -16.952  -2.328
  569   1HB   PHE 198          2HB       PHE 198   3.685 -15.046  -2.589
  570   2HB   PHE 198          1HB       PHE 198   2.086 -14.703  -3.238
  571    HD1  PHE 198           1HD      PHE 198   4.193 -14.545  -0.376
  572    HD2  PHE 198           2HD      PHE 198   0.121 -14.723  -1.602
  573    HE1  PHE 198           1HE      PHE 198   3.498 -13.663   1.813
  574    HE2  PHE 198           2HE      PHE 198  -0.580 -13.840   0.585
  575    HZ   PHE 198           HZ       PHE 198   1.110 -13.308   2.296
  576    H    THR 199           H        THR 199   0.751 -18.033  -4.077
  577    HA   THR 199           HA       THR 199   2.601 -18.336  -6.323
  578    HB   THR 199           HB       THR 199   0.065 -19.606  -6.783
  579    HG1  THR 199           1HG      THR 199   0.145 -19.488  -4.366
  580   1HG2  THR 199          1HG2      THR 199   2.835 -20.678  -6.240
  581   2HG2  THR 199          2HG2      THR 199   2.140 -20.308  -7.818
  582   3HG2  THR 199          3HG2      THR 199   1.486 -21.632  -6.853
  583    H    LYS 200           H        LYS 200   0.845 -18.649  -8.414
  584    HA   LYS 200           HA       LYS 200   0.463 -16.041  -9.313
  585   1HB   LYS 200          2HB       LYS 200  -1.009 -17.136 -11.073
  586   2HB   LYS 200          1HB       LYS 200   0.638 -17.737 -10.948
  587   1HG   LYS 200          2HG       LYS 200  -0.263 -19.766 -10.879
  588   2HG   LYS 200          1HG       LYS 200  -0.749 -19.374  -9.229
  589   1HD   LYS 200          2HD       LYS 200  -2.908 -19.340  -9.789
  590   2HD   LYS 200          1HD       LYS 200  -2.598 -18.281 -11.166
  591   1HE   LYS 200          2HE       LYS 200  -1.584 -20.719 -11.977
  592   2HE   LYS 200          1HE       LYS 200  -3.040 -21.154 -11.081
  593   1HZ   LYS 200          1HZ       LYS 200  -4.382 -20.091 -12.566
  594   2HZ   LYS 200          2HZ       LYS 200  -3.141 -20.564 -13.612
  595   3HZ   LYS 200          3HZ       LYS 200  -3.200 -18.975 -13.035
  596    H    THR 201           H        THR 201  -1.884 -18.325  -7.943
  597    HA   THR 201           HA       THR 201  -4.126 -16.609  -8.221
  598    HB   THR 201           HB       THR 201  -3.847 -18.799  -6.164
  599    HG1  THR 201           1HG      THR 201  -4.814 -20.089  -7.940
  600   1HG2  THR 201          1HG2      THR 201  -6.359 -18.977  -7.005
  601   2HG2  THR 201          2HG2      THR 201  -6.090 -17.275  -7.385
  602   3HG2  THR 201          3HG2      THR 201  -5.884 -17.853  -5.732
  603    H    ASP 202           H        ASP 202  -1.685 -17.025  -5.754
  604    HA   ASP 202           HA       ASP 202  -3.000 -15.645  -3.670
  605   1HB   ASP 202          2HB       ASP 202  -0.195 -16.485  -4.228
  606   2HB   ASP 202          1HB       ASP 202  -0.462 -15.277  -2.974
  607    H    VAL 203           H        VAL 203  -0.608 -14.556  -6.080
  608    HA   VAL 203           HA       VAL 203  -0.510 -11.886  -5.150
  609    HB   VAL 203           HB       VAL 203   0.625 -11.329  -7.201
  610   1HG1  VAL 203          1HG1      VAL 203   2.463 -12.360  -6.494
  611   2HG1  VAL 203          2HG1      VAL 203   1.859 -13.928  -7.030
  612   3HG1  VAL 203          3HG1      VAL 203   1.441 -13.323  -5.427
  613   1HG2  VAL 203          1HG2      VAL 203  -0.035 -12.228  -9.122
  614   2HG2  VAL 203          2HG2      VAL 203  -0.955 -13.474  -8.276
  615   3HG2  VAL 203          3HG2      VAL 203   0.752 -13.732  -8.642
  616    H    LYS 204           H        LYS 204  -2.681 -13.582  -7.280
  617    HA   LYS 204           HA       LYS 204  -3.809 -11.387  -8.628
  618   1HB   LYS 204          2HB       LYS 204  -4.155 -13.790  -9.229
  619   2HB   LYS 204          1HB       LYS 204  -5.203 -13.949  -7.827
  620   1HG   LYS 204          2HG       LYS 204  -5.864 -11.777  -9.710
  621   2HG   LYS 204          1HG       LYS 204  -6.101 -13.427 -10.291
  622   1HD   LYS 204          2HD       LYS 204  -7.101 -13.151  -7.607
  623   2HD   LYS 204          1HD       LYS 204  -7.815 -11.927  -8.656
  624   1HE   LYS 204          2HE       LYS 204  -7.723 -14.868  -9.308
  625   2HE   LYS 204          1HE       LYS 204  -9.093 -14.073  -8.535
  626   1HZ   LYS 204          1HZ       LYS 204  -9.821 -13.587 -10.556
  627   2HZ   LYS 204          2HZ       LYS 204  -8.410 -14.174 -11.280
  628   3HZ   LYS 204          3HZ       LYS 204  -8.489 -12.564 -10.769
  629    H    MET 205           H        MET 205  -4.984 -13.136  -5.752
  630    HA   MET 205           HA       MET 205  -7.057 -11.293  -5.186
  631   1HB   MET 205          2HB       MET 205  -5.799 -12.932  -3.023
  632   2HB   MET 205          1HB       MET 205  -7.495 -12.570  -3.303
  633   1HG   MET 205          2HG       MET 205  -7.334 -14.037  -5.356
  634   2HG   MET 205          1HG       MET 205  -5.766 -14.554  -4.743
  635   1HE   MET 205          1HE       MET 205  -8.411 -16.435  -5.378
  636   2HE   MET 205          2HE       MET 205  -9.458 -15.131  -4.819
  637   3HE   MET 205          3HE       MET 205  -9.469 -16.687  -3.989
  638    H    MET 206           H        MET 206  -3.704 -11.576  -4.166
  639    HA   MET 206           HA       MET 206  -3.676  -9.705  -2.099
  640   1HB   MET 206          2HB       MET 206  -1.647 -10.809  -3.975
  641   2HB   MET 206          1HB       MET 206  -1.222  -9.345  -3.100
  642   1HG   MET 206          2HG       MET 206  -2.177 -10.841  -1.080
  643   2HG   MET 206          1HG       MET 206  -1.547 -12.103  -2.139
  644   1HE   MET 206          1HE       MET 206   2.212 -11.049  -2.496
  645   2HE   MET 206          2HE       MET 206   0.903 -10.498  -3.543
  646   3HE   MET 206          3HE       MET 206   0.953 -12.176  -3.004
  647    H    GLU 207           H        GLU 207  -3.413  -9.286  -5.589
  648    HA   GLU 207           HA       GLU 207  -2.723  -6.576  -5.638
  649   1HB   GLU 207          2HB       GLU 207  -4.045  -8.442  -7.561
  650   2HB   GLU 207          1HB       GLU 207  -4.048  -6.721  -7.917
  651   1HG   GLU 207          2HG       GLU 207  -1.627  -6.671  -7.832
  652   2HG   GLU 207          1HG       GLU 207  -1.591  -8.379  -7.397
  653    H    ARG 208           H        ARG 208  -5.891  -8.156  -5.581
  654    HA   ARG 208           HA       ARG 208  -7.384  -5.730  -5.754
  655   1HB   ARG 208          2HB       ARG 208  -8.298  -8.421  -4.738
  656   2HB   ARG 208          1HB       ARG 208  -9.318  -7.113  -5.315
  657   1HG   ARG 208          2HG       ARG 208  -7.275  -8.433  -7.069
  658   2HG   ARG 208          1HG       ARG 208  -8.915  -9.059  -6.892
  659   1HD   ARG 208          2HD       ARG 208  -9.870  -7.165  -7.869
  660   2HD   ARG 208          1HD       ARG 208  -8.419  -6.193  -7.618
  661    HE   ARG 208           HE       ARG 208  -7.406  -7.819  -9.322
  662   1HH1  ARG 208          1HH1      ARG 208 -10.731  -6.771  -9.318
  663   2HH1  ARG 208          2HH1      ARG 208 -10.927  -6.964 -11.028
  664   1HH2  ARG 208          1HH2      ARG 208  -7.658  -8.076 -11.572
  665   2HH2  ARG 208          2HH2      ARG 208  -9.180  -7.703 -12.310
  666    H    VAL 209           H        VAL 209  -6.542  -7.893  -3.083
  667    HA   VAL 209           HA       VAL 209  -7.987  -6.521  -1.088
  668    HB   VAL 209           HB       VAL 209  -5.575  -8.312  -0.775
  669   1HG1  VAL 209          1HG1      VAL 209  -6.121  -8.552   1.489
  670   2HG1  VAL 209          2HG1      VAL 209  -7.708  -7.811   1.277
  671   3HG1  VAL 209          3HG1      VAL 209  -6.251  -6.820   1.186
  672   1HG2  VAL 209          1HG2      VAL 209  -7.548  -9.908  -0.113
  673   2HG2  VAL 209          2HG2      VAL 209  -7.088  -9.692  -1.801
  674   3HG2  VAL 209          3HG2      VAL 209  -8.482  -8.830  -1.148
  675    H    VAL 210           H        VAL 210  -4.640  -6.244  -2.196
  676    HA   VAL 210           HA       VAL 210  -3.836  -4.463  -0.132
  677    HB   VAL 210           HB       VAL 210  -2.644  -5.120  -2.823
  678   1HG1  VAL 210          1HG1      VAL 210  -1.840  -2.974  -2.642
  679   2HG1  VAL 210          2HG1      VAL 210  -0.605  -3.870  -1.759
  680   3HG1  VAL 210          3HG1      VAL 210  -1.860  -2.999  -0.879
  681   1HG2  VAL 210          1HG2      VAL 210  -2.396  -6.874  -1.224
  682   2HG2  VAL 210          2HG2      VAL 210  -1.874  -5.741   0.023
  683   3HG2  VAL 210          3HG2      VAL 210  -0.837  -6.062  -1.367
  684    H    GLU 211           H        GLU 211  -5.184  -4.048  -3.360
  685    HA   GLU 211           HA       GLU 211  -4.759  -1.321  -3.692
  686   1HB   GLU 211          2HB       GLU 211  -5.849  -1.709  -5.604
  687   2HB   GLU 211          1HB       GLU 211  -6.150  -3.346  -5.046
  688   1HG   GLU 211          2HG       GLU 211  -8.259  -2.568  -4.022
  689   2HG   GLU 211          1HG       GLU 211  -7.958  -0.964  -4.691
  690    H    GLN 212           H        GLN 212  -7.389  -3.020  -2.036
  691    HA   GLN 212           HA       GLN 212  -8.858  -0.687  -1.354
  692   1HB   GLN 212          2HB       GLN 212  -8.935  -3.162   0.332
  693   2HB   GLN 212          1HB       GLN 212 -10.247  -2.080  -0.114
  694   1HG   GLN 212          2HG       GLN 212  -9.127  -3.330  -2.450
  695   2HG   GLN 212          1HG       GLN 212  -9.605  -4.540  -1.260
  696   1HE2  GLN 212          1HE2      GLN 212 -11.725  -4.930  -0.909
  697   2HE2  GLN 212          2HE2      GLN 212 -13.010  -4.151  -1.762
  698    H    MET 213           H        MET 213  -6.390  -2.590   0.299
  699    HA   MET 213           HA       MET 213  -6.469  -1.243   2.767
  700   1HB   MET 213          2HB       MET 213  -4.331  -2.843   1.375
  701   2HB   MET 213          1HB       MET 213  -4.067  -2.123   2.957
  702   1HG   MET 213          2HG       MET 213  -6.185  -3.365   3.669
  703   2HG   MET 213          1HG       MET 213  -5.990  -4.283   2.178
  704   1HE   MET 213          1HE       MET 213  -2.779  -6.299   2.693
  705   2HE   MET 213          2HE       MET 213  -3.073  -4.863   1.711
  706   3HE   MET 213          3HE       MET 213  -4.289  -6.138   1.795
  707    H    CYS 214           H        CYS 214  -4.952  -0.478  -0.278
  708    HA   CYS 214           HA       CYS 214  -3.148   1.483   0.735
  709   1HB   CYS 214          2HB       CYS 214  -4.265   1.088  -2.050
  710   2HB   CYS 214          1HB       CYS 214  -2.960   2.194  -1.642
  711    H    ILE 215           H        ILE 215  -6.457   1.511  -0.435
  712    HA   ILE 215           HA       ILE 215  -6.773   4.323  -0.595
  713    HB   ILE 215           HB       ILE 215  -8.818   2.139  -0.158
  714   1HG1  ILE 215          2HG1      ILE 215  -8.715   3.667  -2.683
  715   2HG1  ILE 215          1HG1      ILE 215  -7.327   2.627  -2.380
  716   1HG2  ILE 215          1HG2      ILE 215  -9.330   5.005  -0.939
  717   2HG2  ILE 215          2HG2      ILE 215  -9.574   4.351   0.681
  718   3HG2  ILE 215          3HG2      ILE 215 -10.531   3.741  -0.671
  719   1HD1  ILE 215          1HD1      ILE 215  -8.516   0.959  -3.212
  720   2HD1  ILE 215          2HD1      ILE 215  -9.981   1.939  -3.241
  721   3HD1  ILE 215          3HD1      ILE 215  -9.540   1.056  -1.780
  722    H    THR 216           H        THR 216  -7.324   1.952   1.960
  723    HA   THR 216           HA       THR 216  -8.529   3.597   3.856
  724    HB   THR 216           HB       THR 216  -6.747   1.181   4.165
  725    HG1  THR 216           1HG      THR 216  -9.530   1.515   4.666
  726   1HG2  THR 216          1HG2      THR 216  -7.299   3.079   6.178
  727   2HG2  THR 216          2HG2      THR 216  -6.596   1.473   6.373
  728   3HG2  THR 216          3HG2      THR 216  -8.342   1.693   6.497
  729    H    GLN 217           H        GLN 217  -5.099   2.960   3.226
  730    HA   GLN 217           HA       GLN 217  -4.139   4.640   5.321
  731   1HB   GLN 217          2HB       GLN 217  -2.777   3.554   2.848
  732   2HB   GLN 217          1HB       GLN 217  -1.948   4.419   4.135
  733   1HG   GLN 217          2HG       GLN 217  -3.544   1.947   4.690
  734   2HG   GLN 217          1HG       GLN 217  -1.871   1.866   4.144
  735   1HE2  GLN 217          1HE2      GLN 217  -2.698   0.846   6.581
  736   2HE2  GLN 217          2HE2      GLN 217  -1.991   1.777   7.852
  737    H    TYR 218           H        TYR 218  -5.140   5.150   2.038
  738    HA   TYR 218           HA       TYR 218  -3.810   7.547   1.470
  739   1HB   TYR 218          2HB       TYR 218  -4.940   6.425  -0.314
  740   2HB   TYR 218          1HB       TYR 218  -6.476   6.467   0.544
  741    HD1  TYR 218           1HD      TYR 218  -3.934   8.660  -1.057
  742    HD2  TYR 218           2HD      TYR 218  -7.976   8.228   0.195
  743    HE1  TYR 218           1HE      TYR 218  -4.505  10.762  -2.196
  744    HE2  TYR 218           2HE      TYR 218  -8.560  10.329  -0.942
  745    HH   TYR 218           HH       TYR 218  -6.277  11.999  -2.998
  746    H    GLU 219           H        GLU 219  -6.876   6.912   3.107
  747    HA   GLU 219           HA       GLU 219  -7.524   9.666   3.493
  748   1HB   GLU 219          2HB       GLU 219  -8.565   7.081   4.615
  749   2HB   GLU 219          1HB       GLU 219  -9.094   8.620   5.283
  750   1HG   GLU 219          2HG       GLU 219  -9.622   9.204   2.806
  751   2HG   GLU 219          1HG       GLU 219  -9.591   7.455   2.584
  752    H    ARG 220           H        ARG 220  -5.626   7.310   5.184
  753    HA   ARG 220           HA       ARG 220  -5.545   8.573   7.717
  754   1HB   ARG 220          2HB       ARG 220  -3.490   6.764   6.432
  755   2HB   ARG 220          1HB       ARG 220  -3.591   7.156   8.142
  756   1HG   ARG 220          2HG       ARG 220  -5.843   6.098   8.184
  757   2HG   ARG 220          1HG       ARG 220  -5.575   5.587   6.518
  758   1HD   ARG 220          2HD       ARG 220  -3.568   4.362   7.238
  759   2HD   ARG 220          1HD       ARG 220  -3.892   4.839   8.904
  760    HE   ARG 220           HE       ARG 220  -5.184   2.755   7.421
  761   1HH1  ARG 220          1HH1      ARG 220  -5.554   5.032  10.035
  762   2HH1  ARG 220          2HH1      ARG 220  -6.755   4.090  10.854
  763   1HH2  ARG 220          1HH2      ARG 220  -6.765   1.512   8.494
  764   2HH2  ARG 220          2HH2      ARG 220  -7.444   2.092   9.978
  765    H    GLU 221           H        GLU 221  -3.545   8.806   4.820
  766    HA   GLU 221           HA       GLU 221  -1.744  10.713   6.041
  767   1HB   GLU 221          2HB       GLU 221  -1.922   9.303   3.425
  768   2HB   GLU 221          1HB       GLU 221  -1.044  10.827   3.469
  769   1HG   GLU 221          2HG       GLU 221  -0.318   9.040   5.644
  770   2HG   GLU 221          1HG       GLU 221  -0.023   8.346   4.050
  771    H    SER 222           H        SER 222  -4.608  10.730   4.095
  772    HA   SER 222           HA       SER 222  -4.336  13.381   3.080
  773   1HB   SER 222          2HB       SER 222  -6.487  13.109   2.185
  774   2HB   SER 222          1HB       SER 222  -5.862  11.460   2.228
  775    HG   SER 222           HG       SER 222  -7.589  12.670   4.128
  776    H    GLN 223           H        GLN 223  -5.507  11.986   6.032
  777    HA   GLN 223           HA       GLN 223  -6.993  14.259   6.912
  778   1HB   GLN 223          2HB       GLN 223  -6.287  11.629   7.948
  779   2HB   GLN 223          1HB       GLN 223  -6.226  12.869   9.193
  780   1HG   GLN 223          2HG       GLN 223  -8.576  12.210   7.430
  781   2HG   GLN 223          1HG       GLN 223  -8.404  11.837   9.146
  782   1HE2  GLN 223          1HE2      GLN 223  -7.913  13.834  10.514
  783   2HE2  GLN 223          2HE2      GLN 223  -8.870  15.233  10.179
  784    H    ALA 224           H        ALA 224  -3.673  13.202   7.159
  785    HA   ALA 224           HA       ALA 224  -2.962  15.268   9.061
  786   1HB   ALA 224          1HB       ALA 224  -0.643  14.393   8.710
  787   2HB   ALA 224          2HB       ALA 224  -1.323  13.218   7.584
  788   3HB   ALA 224          3HB       ALA 224  -1.804  13.193   9.281
  789    H    TYR 225           H        TYR 225  -2.948  14.773   5.626
  790    HA   TYR 225           HA       TYR 225  -1.122  16.918   5.046
  791   1HB   TYR 225          2HB       TYR 225  -1.331  15.013   3.516
  792   2HB   TYR 225          1HB       TYR 225  -3.024  15.406   3.240
  793    HD1  TYR 225           1HD      TYR 225   0.213  17.293   3.169
  794    HD2  TYR 225           2HD      TYR 225  -3.426  16.343   1.181
  795    HE1  TYR 225           1HE      TYR 225   0.861  18.751   1.297
  796    HE2  TYR 225           2HE      TYR 225  -2.788  17.797  -0.696
  797    HH   TYR 225           HH       TYR 225  -1.354  19.503  -1.300
  798    H    TYR 226           H        TYR 226  -4.607  16.486   5.192
  799    HA   TYR 226           HA       TYR 226  -5.239  19.038   4.071
  800   1HB   TYR 226          2HB       TYR 226  -6.752  16.828   5.368
  801   2HB   TYR 226          1HB       TYR 226  -7.500  18.422   5.365
  802    HD1  TYR 226           1HD      TYR 226  -9.088  18.628   3.717
  803    HD2  TYR 226           2HD      TYR 226  -5.548  16.428   2.863
  804    HE1  TYR 226           1HE      TYR 226  -9.881  18.255   1.419
  805    HE2  TYR 226           2HE      TYR 226  -6.330  16.050   0.563
  806    HH   TYR 226           HH       TYR 226  -9.478  17.279  -0.534
  807    H    GLN 227           H        GLN 227  -4.733  17.781   7.308
  808    HA   GLN 227           HA       GLN 227  -5.614  20.206   8.598
  809   1HB   GLN 227          2HB       GLN 227  -5.059  19.133  10.658
  810   2HB   GLN 227          1HB       GLN 227  -5.811  17.922   9.629
  811   1HG   GLN 227          2HG       GLN 227  -4.068  16.606   9.952
  812   2HG   GLN 227          1HG       GLN 227  -3.047  17.787   9.135
  813   1HE2  GLN 227          1HE2      GLN 227  -2.366  16.016  11.311
  814   2HE2  GLN 227          2HE2      GLN 227  -1.861  17.017  12.625
  815    H    ARG 228           H        ARG 228  -2.744  19.063   7.168
  816    HA   ARG 228           HA       ARG 228  -0.783  20.358   8.699
  817   1HB   ARG 228          2HB       ARG 228  -0.852  18.818   6.366
  818   2HB   ARG 228          1HB       ARG 228  -0.147  20.351   5.873
  819   1HG   ARG 228          2HG       ARG 228   1.116  19.696   8.275
  820   2HG   ARG 228          1HG       ARG 228   1.027  18.192   7.356
  821   1HD   ARG 228          2HD       ARG 228   2.601  18.875   5.937
  822   2HD   ARG 228          1HD       ARG 228   1.778  20.409   5.666
  823    HE   ARG 228           HE       ARG 228   3.033  20.535   8.154
  824   1HH1  ARG 228          1HH1      ARG 228   3.891  20.304   4.783
  825   2HH1  ARG 228          2HH1      ARG 228   5.404  21.124   4.980
  826   1HH2  ARG 228          1HH2      ARG 228   5.021  21.615   8.421
  827   2HH2  ARG 228          2HH2      ARG 228   6.046  21.869   7.048
  828    H    GLY 229           H        GLY 229  -2.948  21.519   6.212
  829   1HA   GLY 229          2HA       GLY 229  -3.590  23.740   5.873
  830   2HA   GLY 229          1HA       GLY 229  -2.261  24.257   6.899
  831    H    SER 230           H        SER 230  -1.847  25.890   5.298
  832    HA   SER 230           HA       SER 230  -0.750  24.928   2.761
  833   1HB   SER 230          2HB       SER 230  -2.324  26.742   2.536
  834   2HB   SER 230          1HB       SER 230  -1.455  27.706   3.730
  835    HG   SER 230           HG       SER 230   0.346  27.176   1.983
  836    H    SER 231           H        SER 231   1.256  24.146   3.250
  837    HA   SER 231           HA       SER 231   3.230  26.144   4.094
  838   1HB   SER 231          2HB       SER 231   2.413  24.304   5.884
  839   2HB   SER 231          1HB       SER 231   3.677  23.378   5.075
  840    HG   SER 231           HG       SER 231   4.708  24.464   6.663
  Start of MODEL    2
    1   1H    LEU 125          1HT       LEU 125  10.689  -0.951  -1.533
    2   2H    LEU 125          2HT       LEU 125   9.424   0.052  -1.027
    3   3H    LEU 125          3HT       LEU 125   9.262  -1.628  -0.925
    4    HA   LEU 125           HA       LEU 125   9.764  -0.384   1.207
    5   1HB   LEU 125          2HB       LEU 125   9.877  -2.804   0.958
    6   2HB   LEU 125          1HB       LEU 125  11.473  -2.681   0.244
    7    HG   LEU 125           HG       LEU 125  11.953  -1.482   2.608
    8   1HD1  LEU 125          1HD1      LEU 125   9.752  -1.752   3.507
    9   2HD1  LEU 125          2HD1      LEU 125  10.836  -2.856   4.355
   10   3HD1  LEU 125          3HD1      LEU 125   9.747  -3.470   3.111
   11   1HD2  LEU 125          1HD2      LEU 125  13.343  -3.214   2.872
   12   2HD2  LEU 125          2HD2      LEU 125  12.696  -3.791   1.336
   13   3HD2  LEU 125          3HD2      LEU 125  12.028  -4.389   2.854
   14    H    GLY 126           H        GLY 126  11.517   0.361   2.553
   15   1HA   GLY 126          2HA       GLY 126  13.801   1.067   2.827
   16   2HA   GLY 126          1HA       GLY 126  13.913   1.239   1.079
   17    H    GLY 127           H        GLY 127  12.388   2.900   0.131
   18   1HA   GLY 127          2HA       GLY 127  12.611   5.332   1.750
   19   2HA   GLY 127          1HA       GLY 127  12.369   5.266   0.010
   20    H    TYR 128           H        TYR 128  10.447   3.104   1.781
   21    HA   TYR 128           HA       TYR 128   8.124   4.893   1.499
   22   1HB   TYR 128          2HB       TYR 128   8.340   1.890   1.254
   23   2HB   TYR 128          1HB       TYR 128   6.803   2.737   1.364
   24    HD1  TYR 128           1HD      TYR 128   5.713   3.069  -0.627
   25    HD2  TYR 128           2HD      TYR 128   9.967   3.017  -0.625
   26    HE1  TYR 128           1HE      TYR 128   5.712   3.390  -3.065
   27    HE2  TYR 128           2HE      TYR 128   9.978   3.342  -3.062
   28    HH   TYR 128           HH       TYR 128   7.997   2.724  -5.010
   29    H    MET 129           H        MET 129   6.256   4.054   2.955
   30    HA   MET 129           HA       MET 129   7.345   3.556   5.644
   31   1HB   MET 129          2HB       MET 129   5.182   5.394   4.691
   32   2HB   MET 129          1HB       MET 129   5.080   4.716   6.311
   33   1HG   MET 129          2HG       MET 129   7.605   6.031   5.438
   34   2HG   MET 129          1HG       MET 129   6.223   7.023   5.900
   35   1HE   MET 129          1HE       MET 129   9.063   4.782   6.877
   36   2HE   MET 129          2HE       MET 129   7.864   3.607   7.416
   37   3HE   MET 129          3HE       MET 129   8.865   4.450   8.599
   38    H    LEU 130           H        LEU 130   5.982   2.288   7.080
   39    HA   LEU 130           HA       LEU 130   4.239   0.465   5.560
   40   1HB   LEU 130          2HB       LEU 130   6.487  -0.278   6.711
   41   2HB   LEU 130          1HB       LEU 130   5.482  -0.342   8.147
   42    HG   LEU 130           HG       LEU 130   4.861  -1.846   5.604
   43   1HD1  LEU 130          1HD1      LEU 130   7.042  -2.434   6.873
   44   2HD1  LEU 130          2HD1      LEU 130   5.925  -3.726   6.431
   45   3HD1  LEU 130          3HD1      LEU 130   5.952  -3.110   8.084
   46   1HD2  LEU 130          1HD2      LEU 130   3.808  -3.004   7.985
   47   2HD2  LEU 130          2HD2      LEU 130   2.942  -2.369   6.587
   48   3HD2  LEU 130          3HD2      LEU 130   3.349  -1.303   7.931
   49    H    GLY 131           H        GLY 131   2.214   0.200   6.148
   50   1HA   GLY 131          2HA       GLY 131   1.297   1.485   8.634
   51   2HA   GLY 131          1HA       GLY 131   0.300   1.214   7.208
   52    H    SER 132           H        SER 132   0.919   0.150  10.255
   53    HA   SER 132           HA       SER 132   0.961  -2.599  10.189
   54   1HB   SER 132          2HB       SER 132  -0.171  -2.490  12.419
   55   2HB   SER 132          1HB       SER 132   1.217  -1.411  12.262
   56    HG   SER 132           HG       SER 132  -0.225   0.302  11.916
   57    H    ALA 133           H        ALA 133  -0.891  -4.037  10.973
   58    HA   ALA 133           HA       ALA 133  -2.777  -4.262   8.931
   59   1HB   ALA 133          1HB       ALA 133  -2.144  -6.195  10.172
   60   2HB   ALA 133          2HB       ALA 133  -3.871  -5.942  10.422
   61   3HB   ALA 133          3HB       ALA 133  -2.722  -5.487  11.680
   62    H    MET 134           H        MET 134  -5.016  -4.022   8.891
   63    HA   MET 134           HA       MET 134  -6.192  -2.245  10.918
   64   1HB   MET 134          2HB       MET 134  -7.461  -1.376   8.708
   65   2HB   MET 134          1HB       MET 134  -6.006  -0.616   9.338
   66   1HG   MET 134          2HG       MET 134  -5.156  -2.706   7.663
   67   2HG   MET 134          1HG       MET 134  -6.456  -1.874   6.813
   68   1HE   MET 134          1HE       MET 134  -3.716  -0.367   4.913
   69   2HE   MET 134          2HE       MET 134  -5.350   0.289   5.015
   70   3HE   MET 134          3HE       MET 134  -5.098  -1.456   5.038
   71    H    SER 135           H        SER 135  -7.137  -3.851   7.901
   72    HA   SER 135           HA       SER 135  -8.805  -5.781   9.119
   73   1HB   SER 135          2HB       SER 135 -10.995  -4.910   8.450
   74   2HB   SER 135          1HB       SER 135 -10.213  -3.790   9.563
   75    HG   SER 135           HG       SER 135 -10.963  -2.557   7.909
   76    H    ARG 136           H        ARG 136  -8.725  -7.413   7.722
   77    HA   ARG 136           HA       ARG 136  -7.726  -7.155   5.107
   78   1HB   ARG 136          2HB       ARG 136  -8.756  -9.570   4.924
   79   2HB   ARG 136          1HB       ARG 136  -7.352  -9.262   5.934
   80   1HG   ARG 136          2HG       ARG 136  -9.341  -8.819   7.707
   81   2HG   ARG 136          1HG       ARG 136 -10.083 -10.043   6.676
   82   1HD   ARG 136          2HD       ARG 136  -9.015 -11.370   8.213
   83   2HD   ARG 136          1HD       ARG 136  -7.772 -11.245   6.967
   84    HE   ARG 136           HE       ARG 136  -6.493  -9.959   8.399
   85   1HH1  ARG 136          1HH1      ARG 136  -9.666 -10.466   9.747
   86   2HH1  ARG 136          2HH1      ARG 136  -9.235  -9.873  11.316
   87   1HH2  ARG 136          1HH2      ARG 136  -5.917  -9.176  10.463
   88   2HH2  ARG 136          2HH2      ARG 136  -7.105  -9.139  11.723
   89    HA   PRO 137           HA       PRO 137 -11.546  -5.539   3.281
   90   1HB   PRO 137          2HB       PRO 137  -9.848  -5.868   0.856
   91   2HB   PRO 137          1HB       PRO 137 -10.784  -4.468   1.396
   92   1HG   PRO 137          2HG       PRO 137  -8.138  -4.487   1.628
   93   2HG   PRO 137          1HG       PRO 137  -9.153  -3.800   2.911
   94   1HD   PRO 137          2HD       PRO 137  -7.749  -6.439   2.814
   95   2HD   PRO 137          1HD       PRO 137  -7.954  -5.320   4.177
   96    H    ILE 138           H        ILE 138 -13.228  -6.521   2.279
   97    HA   ILE 138           HA       ILE 138 -12.912  -9.330   1.567
   98    HB   ILE 138           HB       ILE 138 -15.513  -7.830   1.485
   99   1HG1  ILE 138          2HG1      ILE 138 -14.529  -7.292   3.655
  100   2HG1  ILE 138          1HG1      ILE 138 -15.864  -8.421   3.860
  101   1HG2  ILE 138          1HG2      ILE 138 -16.096 -10.250   2.458
  102   2HG2  ILE 138          2HG2      ILE 138 -14.631 -10.650   1.562
  103   3HG2  ILE 138          3HG2      ILE 138 -15.997  -9.908   0.730
  104   1HD1  ILE 138          1HD1      ILE 138 -14.543 -10.001   4.728
  105   2HD1  ILE 138          2HD1      ILE 138 -13.413  -8.674   4.996
  106   3HD1  ILE 138          3HD1      ILE 138 -13.248  -9.698   3.570
  107    H    ILE 139           H        ILE 139 -12.668  -9.973  -0.476
  108    HA   ILE 139           HA       ILE 139 -13.539  -8.149  -2.624
  109    HB   ILE 139           HB       ILE 139 -11.335 -10.144  -2.984
  110   1HG1  ILE 139          2HG1      ILE 139 -11.095  -8.344  -1.005
  111   2HG1  ILE 139          1HG1      ILE 139  -9.736  -8.846  -1.998
  112   1HG2  ILE 139          1HG2      ILE 139 -11.840  -7.492  -4.321
  113   2HG2  ILE 139          2HG2      ILE 139 -12.401  -9.045  -4.938
  114   3HG2  ILE 139          3HG2      ILE 139 -10.673  -8.726  -4.798
  115   1HD1  ILE 139          1HD1      ILE 139 -11.401  -6.416  -2.591
  116   2HD1  ILE 139          2HD1      ILE 139  -9.846  -6.868  -3.295
  117   3HD1  ILE 139          3HD1      ILE 139  -9.942  -6.387  -1.601
  118    H    HIS 140           H        HIS 140 -14.241  -9.077  -4.591
  119    HA   HIS 140           HA       HIS 140 -15.150 -11.874  -4.391
  120   1HB   HIS 140          2HB       HIS 140 -16.610  -9.543  -5.664
  121   2HB   HIS 140          1HB       HIS 140 -17.141 -11.221  -5.710
  122    HD1  HIS 140           1HD      HIS 140 -18.479  -8.568  -4.291
  123    HD2  HIS 140           2HD      HIS 140 -16.716 -11.870  -2.487
  124    HE1  HIS 140           1HE      HIS 140 -19.446  -8.663  -1.971
  125    HE2  HIS 140           2HE      HIS 140 -18.295 -10.614  -0.869
  126    H    PHE 141           H        PHE 141 -14.129 -13.089  -5.843
  127    HA   PHE 141           HA       PHE 141 -13.057 -11.804  -8.246
  128   1HB   PHE 141          2HB       PHE 141 -12.400 -14.595  -7.337
  129   2HB   PHE 141          1HB       PHE 141 -11.447 -13.513  -8.348
  130    HD1  PHE 141           1HD      PHE 141 -12.192 -14.574  -4.988
  131    HD2  PHE 141           2HD      PHE 141 -10.347 -11.527  -7.316
  132    HE1  PHE 141           1HE      PHE 141 -10.961 -13.808  -2.999
  133    HE2  PHE 141           2HE      PHE 141  -9.110 -10.756  -5.334
  134    HZ   PHE 141           HZ       PHE 141  -9.415 -11.896  -3.173
  135    H    GLY 142           H        GLY 142 -13.518 -15.245  -8.232
  136   1HA   GLY 142          2HA       GLY 142 -15.176 -15.001 -10.601
  137   2HA   GLY 142          1HA       GLY 142 -14.467 -16.478  -9.969
  138    H    SER 143           H        SER 143 -15.449 -17.283  -7.897
  139    HA   SER 143           HA       SER 143 -18.224 -16.523  -7.484
  140   1HB   SER 143          2HB       SER 143 -18.962 -18.930  -7.733
  141   2HB   SER 143          1HB       SER 143 -18.525 -18.124  -9.240
  142    HG   SER 143           HG       SER 143 -16.900 -19.448  -9.475
  143    H    ASP 144           H        ASP 144 -18.828 -19.016  -6.101
  144    HA   ASP 144           HA       ASP 144 -17.986 -18.343  -3.523
  145   1HB   ASP 144          2HB       ASP 144 -18.771 -21.157  -4.163
  146   2HB   ASP 144          1HB       ASP 144 -19.225 -20.155  -2.789
  147    H    TYR 145           H        TYR 145 -16.580 -20.486  -5.911
  148    HA   TYR 145           HA       TYR 145 -14.887 -21.983  -4.278
  149   1HB   TYR 145          2HB       TYR 145 -15.072 -22.707  -6.502
  150   2HB   TYR 145          1HB       TYR 145 -14.728 -21.108  -7.150
  151    HD1  TYR 145           1HD      TYR 145 -13.171 -23.982  -5.380
  152    HD2  TYR 145           2HD      TYR 145 -12.541 -20.511  -7.760
  153    HE1  TYR 145           1HE      TYR 145 -10.812 -24.613  -5.669
  154    HE2  TYR 145           2HE      TYR 145 -10.181 -21.133  -8.055
  155    HH   TYR 145           HH       TYR 145  -8.549 -22.523  -7.417
  156    H    GLU 146           H        GLU 146 -14.093 -19.012  -6.089
  157    HA   GLU 146           HA       GLU 146 -11.537 -18.725  -4.873
  158   1HB   GLU 146          2HB       GLU 146 -13.264 -16.986  -6.599
  159   2HB   GLU 146          1HB       GLU 146 -11.828 -16.314  -5.839
  160   1HG   GLU 146          2HG       GLU 146 -10.412 -17.462  -7.171
  161   2HG   GLU 146          1HG       GLU 146 -11.479 -18.861  -7.287
  162    H    ASP 147           H        ASP 147 -14.711 -17.328  -4.271
  163    HA   ASP 147           HA       ASP 147 -14.033 -15.355  -2.440
  164   1HB   ASP 147          2HB       ASP 147 -16.487 -16.976  -2.953
  165   2HB   ASP 147          1HB       ASP 147 -16.422 -15.991  -1.495
  166    H    ARG 148           H        ARG 148 -14.864 -18.757  -1.819
  167    HA   ARG 148           HA       ARG 148 -14.477 -18.541   0.999
  168   1HB   ARG 148          2HB       ARG 148 -14.574 -21.009  -0.744
  169   2HB   ARG 148          1HB       ARG 148 -14.694 -20.987   1.009
  170   1HG   ARG 148          2HG       ARG 148 -16.646 -19.661  -0.862
  171   2HG   ARG 148          1HG       ARG 148 -16.871 -21.246  -0.119
  172   1HD   ARG 148          2HD       ARG 148 -16.297 -18.873   1.600
  173   2HD   ARG 148          1HD       ARG 148 -17.924 -19.115   0.966
  174    HE   ARG 148           HE       ARG 148 -17.119 -21.517   2.103
  175   1HH1  ARG 148          1HH1      ARG 148 -17.761 -18.247   3.123
  176   2HH1  ARG 148          2HH1      ARG 148 -18.253 -18.704   4.719
  177   1HH2  ARG 148          1HH2      ARG 148 -17.766 -22.128   4.204
  178   2HH2  ARG 148          2HH2      ARG 148 -18.257 -20.910   5.332
  179    H    TYR 149           H        TYR 149 -12.441 -19.419  -1.714
  180    HA   TYR 149           HA       TYR 149 -10.358 -20.688  -0.349
  181   1HB   TYR 149          2HB       TYR 149 -10.544 -20.663  -2.799
  182   2HB   TYR 149          1HB       TYR 149 -10.200 -18.938  -2.813
  183    HD1  TYR 149           1HD      TYR 149  -7.999 -18.191  -2.994
  184    HD2  TYR 149           2HD      TYR 149  -8.732 -22.210  -1.806
  185    HE1  TYR 149           1HE      TYR 149  -5.592 -18.668  -3.147
  186    HE2  TYR 149           2HE      TYR 149  -6.327 -22.698  -1.953
  187    HH   TYR 149           HH       TYR 149  -3.987 -20.424  -2.026
  188    H    TYR 150           H        TYR 150 -10.607 -17.267  -1.318
  189    HA   TYR 150           HA       TYR 150  -8.283 -16.433   0.045
  190   1HB   TYR 150          2HB       TYR 150  -9.011 -14.974  -1.640
  191   2HB   TYR 150          1HB       TYR 150 -10.677 -14.997  -1.072
  192    HD1  TYR 150           1HD      TYR 150  -7.271 -13.860  -0.077
  193    HD2  TYR 150           2HD      TYR 150 -11.468 -13.254   0.254
  194    HE1  TYR 150           1HE      TYR 150  -6.865 -11.783   1.171
  195    HE2  TYR 150           2HE      TYR 150 -11.075 -11.173   1.503
  196    HH   TYR 150           HH       TYR 150  -9.500  -9.972   2.633
  197    H    ARG 151           H        ARG 151 -11.711 -16.355   0.940
  198    HA   ARG 151           HA       ARG 151 -11.563 -14.988   3.333
  199   1HB   ARG 151          2HB       ARG 151 -13.391 -17.079   2.252
  200   2HB   ARG 151          1HB       ARG 151 -13.529 -16.656   3.952
  201   1HG   ARG 151          2HG       ARG 151 -13.691 -14.682   1.685
  202   2HG   ARG 151          1HG       ARG 151 -15.082 -15.414   2.486
  203   1HD   ARG 151          2HD       ARG 151 -13.549 -14.442   4.573
  204   2HD   ARG 151          1HD       ARG 151 -13.396 -13.204   3.329
  205    HE   ARG 151           HE       ARG 151 -15.593 -12.649   3.656
  206   1HH1  ARG 151          1HH1      ARG 151 -14.970 -15.744   5.133
  207   2HH1  ARG 151          2HH1      ARG 151 -16.511 -15.822   5.919
  208   1HH2  ARG 151          1HH2      ARG 151 -17.622 -12.744   4.689
  209   2HH2  ARG 151          2HH2      ARG 151 -18.018 -14.118   5.667
  210    H    GLU 152           H        GLU 152 -10.855 -18.380   2.699
  211    HA   GLU 152           HA       GLU 152 -10.457 -18.956   5.507
  212   1HB   GLU 152          2HB       GLU 152 -10.077 -20.622   3.020
  213   2HB   GLU 152          1HB       GLU 152  -9.774 -21.215   4.648
  214   1HG   GLU 152          2HG       GLU 152 -12.076 -20.934   5.245
  215   2HG   GLU 152          1HG       GLU 152 -12.421 -20.137   3.710
  216    H    ASN 153           H        ASN 153  -8.581 -17.720   2.964
  217    HA   ASN 153           HA       ASN 153  -6.082 -18.558   4.263
  218   1HB   ASN 153          2HB       ASN 153  -6.784 -17.750   1.474
  219   2HB   ASN 153          1HB       ASN 153  -5.142 -17.472   2.047
  220   1HD2  ASN 153          1HD2      ASN 153  -7.533 -20.074   2.402
  221   2HD2  ASN 153          2HD2      ASN 153  -6.468 -21.347   1.925
  222    H    MET 154           H        MET 154  -8.135 -16.119   4.613
  223    HA   MET 154           HA       MET 154  -6.724 -13.752   4.211
  224   1HB   MET 154          2HB       MET 154  -8.614 -14.332   6.498
  225   2HB   MET 154          1HB       MET 154  -8.195 -12.749   5.860
  226   1HG   MET 154          2HG       MET 154  -9.240 -13.350   3.725
  227   2HG   MET 154          1HG       MET 154  -9.697 -14.910   4.408
  228   1HE   MET 154          1HE       MET 154 -10.348 -11.506   3.692
  229   2HE   MET 154          2HE       MET 154 -10.438 -10.831   5.318
  230   3HE   MET 154          3HE       MET 154 -11.915 -11.117   4.401
  231    H    HIS 155           H        HIS 155  -6.564 -16.077   6.837
  232    HA   HIS 155           HA       HIS 155  -5.075 -14.573   8.670
  233   1HB   HIS 155          2HB       HIS 155  -5.221 -17.548   8.177
  234   2HB   HIS 155          1HB       HIS 155  -4.303 -16.847   9.505
  235    HD1  HIS 155           1HD      HIS 155  -6.213 -18.533  10.692
  236    HD2  HIS 155           2HD      HIS 155  -7.434 -14.819   9.277
  237    HE1  HIS 155           1HE      HIS 155  -8.374 -18.037  11.879
  238    HE2  HIS 155           2HE      HIS 155  -9.049 -15.748  11.071
  239    H    ARG 156           H        ARG 156  -4.110 -16.360   5.820
  240    HA   ARG 156           HA       ARG 156  -1.282 -16.018   6.415
  241   1HB   ARG 156          2HB       ARG 156  -2.571 -17.203   3.953
  242   2HB   ARG 156          1HB       ARG 156  -0.880 -17.332   4.421
  243   1HG   ARG 156          2HG       ARG 156  -1.284 -18.933   5.975
  244   2HG   ARG 156          1HG       ARG 156  -2.897 -18.322   6.347
  245   1HD   ARG 156          2HD       ARG 156  -2.960 -19.175   3.666
  246   2HD   ARG 156          1HD       ARG 156  -2.124 -20.436   4.574
  247    HE   ARG 156           HE       ARG 156  -4.693 -19.432   5.562
  248   1HH1  ARG 156          1HH1      ARG 156  -2.792 -22.004   4.179
  249   2HH1  ARG 156          2HH1      ARG 156  -3.977 -23.225   4.499
  250   1HH2  ARG 156          1HH2      ARG 156  -6.258 -21.032   5.989
  251   2HH2  ARG 156          2HH2      ARG 156  -5.949 -22.672   5.526
  252    H    TYR 157           H        TYR 157  -3.788 -14.493   4.609
  253    HA   TYR 157           HA       TYR 157  -2.090 -13.133   2.752
  254   1HB   TYR 157          2HB       TYR 157  -4.974 -13.063   3.468
  255   2HB   TYR 157          1HB       TYR 157  -4.307 -11.627   2.696
  256    HD1  TYR 157           1HD      TYR 157  -5.514 -14.969   2.204
  257    HD2  TYR 157           2HD      TYR 157  -3.142 -11.901   0.457
  258    HE1  TYR 157           1HE      TYR 157  -5.729 -16.060   0.011
  259    HE2  TYR 157           2HE      TYR 157  -3.353 -12.982  -1.742
  260    HH   TYR 157           HH       TYR 157  -4.374 -14.593  -2.913
  261    HA   PRO 158           HA       PRO 158  -0.579  -9.958   5.445
  262   1HB   PRO 158          2HB       PRO 158  -0.282  -8.302   3.030
  263   2HB   PRO 158          1HB       PRO 158   0.954  -8.899   4.140
  264   1HG   PRO 158          2HG       PRO 158   0.699  -9.884   1.658
  265   2HG   PRO 158          1HG       PRO 158   1.179 -10.907   3.025
  266   1HD   PRO 158          2HD       PRO 158  -1.492 -10.650   1.694
  267   2HD   PRO 158          1HD       PRO 158  -0.657 -12.107   2.273
  268    H    ASN 159           H        ASN 159  -1.258  -8.066   6.393
  269    HA   ASN 159           HA       ASN 159  -3.658  -6.801   5.245
  270   1HB   ASN 159          2HB       ASN 159  -4.056  -6.271   7.823
  271   2HB   ASN 159          1HB       ASN 159  -4.621  -7.770   7.089
  272   1HD2  ASN 159          1HD2      ASN 159  -4.485  -9.149   8.745
  273   2HD2  ASN 159          2HD2      ASN 159  -3.033  -9.517   9.607
  274    H    GLN 160           H        GLN 160  -0.551  -6.314   5.571
  275    HA   GLN 160           HA       GLN 160  -0.804  -3.501   6.411
  276   1HB   GLN 160          2HB       GLN 160   1.727  -5.150   6.376
  277   2HB   GLN 160          1HB       GLN 160   1.516  -3.543   7.059
  278   1HG   GLN 160          2HG       GLN 160   0.042  -4.431   8.763
  279   2HG   GLN 160          1HG       GLN 160   0.166  -6.041   8.056
  280   1HE2  GLN 160          1HE2      GLN 160   2.318  -3.444   9.171
  281   2HE2  GLN 160          2HE2      GLN 160   3.416  -4.482  10.009
  282    H    VAL 161           H        VAL 161   0.116  -1.898   5.129
  283    HA   VAL 161           HA       VAL 161   1.160  -2.774   2.517
  284    HB   VAL 161           HB       VAL 161  -0.039  -0.857   1.456
  285   1HG1  VAL 161          1HG1      VAL 161  -1.225  -3.329   2.475
  286   2HG1  VAL 161          2HG1      VAL 161  -1.213  -2.662   0.843
  287   3HG1  VAL 161          3HG1      VAL 161  -2.403  -2.100   2.017
  288   1HG2  VAL 161          1HG2      VAL 161  -1.995   0.070   2.643
  289   2HG2  VAL 161          2HG2      VAL 161  -0.466   0.499   3.411
  290   3HG2  VAL 161          3HG2      VAL 161  -1.477  -0.769   4.106
  291    H    TYR 162           H        TYR 162   2.246  -0.970   1.317
  292    HA   TYR 162           HA       TYR 162   3.736   0.727   3.214
  293   1HB   TYR 162          2HB       TYR 162   4.669  -0.312   0.526
  294   2HB   TYR 162          1HB       TYR 162   5.627   0.612   1.680
  295    HD1  TYR 162           1HD      TYR 162   6.908  -0.492   3.284
  296    HD2  TYR 162           2HD      TYR 162   3.797  -2.615   1.303
  297    HE1  TYR 162           1HE      TYR 162   7.674  -2.581   4.330
  298    HE2  TYR 162           2HE      TYR 162   4.552  -4.709   2.347
  299    HH   TYR 162           HH       TYR 162   6.895  -5.544   3.304
  300    H    TYR 163           H        TYR 163   3.371   2.843   3.029
  301    HA   TYR 163           HA       TYR 163   2.365   3.866   0.453
  302   1HB   TYR 163          2HB       TYR 163   1.168   5.583   1.725
  303   2HB   TYR 163          1HB       TYR 163   0.689   3.968   2.239
  304    HD1  TYR 163           1HD      TYR 163   1.672   3.045   4.386
  305    HD2  TYR 163           2HD      TYR 163   2.049   7.132   3.265
  306    HE1  TYR 163           1HE      TYR 163   2.201   3.629   6.714
  307    HE2  TYR 163           2HE      TYR 163   2.581   7.727   5.590
  308    HH   TYR 163           HH       TYR 163   2.096   5.617   8.186
  309    H    ARG 164           H        ARG 164   2.997   5.959  -0.209
  310    HA   ARG 164           HA       ARG 164   5.460   6.964   1.061
  311   1HB   ARG 164          2HB       ARG 164   5.057   6.035  -1.629
  312   2HB   ARG 164          1HB       ARG 164   5.445   7.750  -1.656
  313   1HG   ARG 164          2HG       ARG 164   7.236   6.580   0.156
  314   2HG   ARG 164          1HG       ARG 164   7.172   5.508  -1.244
  315   1HD   ARG 164          2HD       ARG 164   7.708   8.475  -1.302
  316   2HD   ARG 164          1HD       ARG 164   8.908   7.201  -1.513
  317    HE   ARG 164           HE       ARG 164   6.727   7.803  -3.401
  318   1HH1  ARG 164          1HH1      ARG 164   9.862   6.457  -2.681
  319   2HH1  ARG 164          2HH1      ARG 164  10.231   6.103  -4.336
  320   1HH2  ARG 164          1HH2      ARG 164   7.206   7.340  -5.580
  321   2HH2  ARG 164          2HH2      ARG 164   8.722   6.606  -5.983
  322    HA   PRO 165           HA       PRO 165   3.714  10.993   1.487
  323   1HB   PRO 165          2HB       PRO 165   5.664  12.531   0.216
  324   2HB   PRO 165          1HB       PRO 165   5.696  12.026   1.908
  325   1HG   PRO 165          2HG       PRO 165   7.029  10.780  -0.466
  326   2HG   PRO 165          1HG       PRO 165   7.663  11.029   1.174
  327   1HD   PRO 165          2HD       PRO 165   6.826   8.631   0.416
  328   2HD   PRO 165          1HD       PRO 165   6.429   9.238   2.041
  329    H    MET 166           H        MET 166   2.445  12.437   0.373
  330    HA   MET 166           HA       MET 166   1.984  11.827  -2.432
  331   1HB   MET 166          2HB       MET 166   0.350  12.609  -0.282
  332   2HB   MET 166          1HB       MET 166   0.342  13.968  -1.398
  333   1HG   MET 166          2HG       MET 166  -0.217  12.305  -3.216
  334   2HG   MET 166          1HG       MET 166  -0.490  11.133  -1.926
  335   1HE   MET 166          1HE       MET 166  -1.858  11.598   0.059
  336   2HE   MET 166          2HE       MET 166  -3.507  12.209  -0.084
  337   3HE   MET 166          3HE       MET 166  -2.199  13.301   0.366
  338    H    ASP 167           H        ASP 167   1.045  14.202  -3.427
  339    HA   ASP 167           HA       ASP 167   3.023  16.274  -3.043
  340   1HB   ASP 167          2HB       ASP 167   3.693  14.341  -4.848
  341   2HB   ASP 167          1HB       ASP 167   2.861  15.500  -5.881
  342    H    GLU 168           H        GLU 168   0.107  15.060  -4.448
  343    HA   GLU 168           HA       GLU 168  -0.724  17.824  -5.038
  344   1HB   GLU 168          2HB       GLU 168  -0.534  15.679  -6.847
  345   2HB   GLU 168          1HB       GLU 168  -2.251  15.886  -6.530
  346   1HG   GLU 168          2HG       GLU 168  -1.965  18.314  -7.059
  347   2HG   GLU 168          1HG       GLU 168  -0.324  17.938  -7.582
  348    H    TYR 169           H        TYR 169  -3.163  18.046  -5.064
  349    HA   TYR 169           HA       TYR 169  -4.185  17.211  -2.554
  350   1HB   TYR 169          2HB       TYR 169  -5.589  18.485  -4.911
  351   2HB   TYR 169          1HB       TYR 169  -6.287  18.299  -3.306
  352    HD1  TYR 169           1HD      TYR 169  -4.507  20.462  -5.436
  353    HD2  TYR 169           2HD      TYR 169  -4.873  19.341  -1.349
  354    HE1  TYR 169           1HE      TYR 169  -3.521  22.613  -4.765
  355    HE2  TYR 169           2HE      TYR 169  -3.887  21.487  -0.666
  356    HH   TYR 169           HH       TYR 169  -2.178  23.421  -2.584
  357    H    SER 170           H        SER 170  -5.736  16.679  -5.712
  358    HA   SER 170           HA       SER 170  -6.894  14.208  -4.695
  359   1HB   SER 170          2HB       SER 170  -8.041  16.127  -6.149
  360   2HB   SER 170          1HB       SER 170  -7.415  15.150  -7.476
  361    HG   SER 170           HG       SER 170  -9.516  14.677  -5.820
  362    H    ASN 171           H        ASN 171  -4.734  13.189  -4.653
  363    HA   ASN 171           HA       ASN 171  -4.104  12.022  -7.280
  364   1HB   ASN 171          2HB       ASN 171  -2.429  13.769  -6.203
  365   2HB   ASN 171          1HB       ASN 171  -1.925  12.366  -5.266
  366   1HD2  ASN 171          1HD2      ASN 171  -2.414  10.437  -7.303
  367   2HD2  ASN 171          2HD2      ASN 171  -1.204  10.649  -8.516
  368    H    GLN 172           H        GLN 172  -5.797  10.570  -6.094
  369    HA   GLN 172           HA       GLN 172  -4.648   8.794  -4.116
  370   1HB   GLN 172          2HB       GLN 172  -6.832   7.689  -4.148
  371   2HB   GLN 172          1HB       GLN 172  -7.009   9.428  -3.955
  372   1HG   GLN 172          2HG       GLN 172  -7.763   9.703  -6.162
  373   2HG   GLN 172          1HG       GLN 172  -7.235   8.086  -6.628
  374   1HE2  GLN 172          1HE2      GLN 172  -8.230   6.535  -4.646
  375   2HE2  GLN 172          2HE2      GLN 172  -9.957   6.598  -4.642
  376    H    ASN 173           H        ASN 173  -4.996   8.929  -7.531
  377    HA   ASN 173           HA       ASN 173  -4.995   6.181  -8.136
  378   1HB   ASN 173          2HB       ASN 173  -3.875   7.114 -10.337
  379   2HB   ASN 173          1HB       ASN 173  -5.564   7.449  -9.971
  380   1HD2  ASN 173          1HD2      ASN 173  -2.342   8.752 -10.091
  381   2HD2  ASN 173          2HD2      ASN 173  -2.798  10.417 -10.013
  382    H    ASN 174           H        ASN 174  -2.280   8.502  -8.141
  383    HA   ASN 174           HA       ASN 174  -0.309   6.513  -8.585
  384   1HB   ASN 174          2HB       ASN 174  -0.045   9.319  -7.489
  385   2HB   ASN 174          1HB       ASN 174   1.306   8.301  -7.979
  386   1HD2  ASN 174          1HD2      ASN 174   0.556  10.871  -9.012
  387   2HD2  ASN 174          2HD2      ASN 174   0.232  10.660 -10.696
  388    H    PHE 175           H        PHE 175  -1.790   7.819  -5.711
  389    HA   PHE 175           HA       PHE 175   0.157   7.024  -3.838
  390   1HB   PHE 175          2HB       PHE 175  -1.834   8.600  -3.493
  391   2HB   PHE 175          1HB       PHE 175  -2.796   7.145  -3.258
  392    HD1  PHE 175           1HD      PHE 175  -0.413   9.426  -1.792
  393    HD2  PHE 175           2HD      PHE 175  -2.282   5.626  -1.360
  394    HE1  PHE 175           1HE      PHE 175   0.260   9.367   0.574
  395    HE2  PHE 175           2HE      PHE 175  -1.612   5.561   1.006
  396    HZ   PHE 175           HZ       PHE 175  -0.340   7.434   1.976
  397    H    VAL 176           H        VAL 176  -2.878   5.415  -4.811
  398    HA   VAL 176           HA       VAL 176  -2.274   3.075  -3.275
  399    HB   VAL 176           HB       VAL 176  -4.279   2.102  -4.261
  400   1HG1  VAL 176          1HG1      VAL 176  -5.780   4.284  -3.759
  401   2HG1  VAL 176          2HG1      VAL 176  -4.254   4.772  -3.021
  402   3HG1  VAL 176          3HG1      VAL 176  -5.048   3.284  -2.504
  403   1HG2  VAL 176          1HG2      VAL 176  -3.798   4.107  -6.303
  404   2HG2  VAL 176          2HG2      VAL 176  -5.462   4.133  -5.719
  405   3HG2  VAL 176          3HG2      VAL 176  -4.778   2.642  -6.366
  406    H    HIS 177           H        HIS 177  -1.692   4.076  -6.560
  407    HA   HIS 177           HA       HIS 177  -1.340   1.522  -7.709
  408   1HB   HIS 177          2HB       HIS 177  -0.741   4.305  -8.459
  409   2HB   HIS 177          1HB       HIS 177   0.338   3.108  -9.171
  410    HD1  HIS 177           1HD      HIS 177  -0.464   2.760 -11.488
  411    HD2  HIS 177           2HD      HIS 177  -3.604   2.935  -8.772
  412    HE1  HIS 177           1HE      HIS 177  -2.537   2.282 -12.827
  413    HE2  HIS 177           2HE      HIS 177  -4.411   2.287 -11.143
  414    H    ASP 178           H        ASP 178   1.070   3.845  -6.473
  415    HA   ASP 178           HA       ASP 178   3.250   2.033  -6.764
  416   1HB   ASP 178          2HB       ASP 178   3.205   4.659  -6.563
  417   2HB   ASP 178          1HB       ASP 178   3.334   4.325  -4.838
  418    H    CYS 179           H        CYS 179   0.806   2.438  -4.411
  419    HA   CYS 179           HA       CYS 179   2.265   1.362  -2.187
  420   1HB   CYS 179          2HB       CYS 179   0.493   2.738  -1.539
  421   2HB   CYS 179          1HB       CYS 179  -0.615   2.031  -2.710
  422    H    VAL 180           H        VAL 180  -0.169   0.093  -4.447
  423    HA   VAL 180           HA       VAL 180  -0.320  -2.495  -3.338
  424    HB   VAL 180           HB       VAL 180  -0.856  -1.595  -6.175
  425   1HG1  VAL 180          1HG1      VAL 180  -0.915  -4.228  -4.932
  426   2HG1  VAL 180          2HG1      VAL 180  -0.964  -3.778  -6.636
  427   3HG1  VAL 180          3HG1      VAL 180  -2.448  -3.783  -5.681
  428   1HG2  VAL 180          1HG2      VAL 180  -2.173  -0.759  -4.004
  429   2HG2  VAL 180          2HG2      VAL 180  -3.040  -2.267  -4.298
  430   3HG2  VAL 180          3HG2      VAL 180  -2.962  -1.034  -5.557
  431    H    ASN 181           H        ASN 181   1.704  -1.120  -5.882
  432    HA   ASN 181           HA       ASN 181   2.894  -3.469  -6.804
  433   1HB   ASN 181          2HB       ASN 181   3.421  -1.756  -8.207
  434   2HB   ASN 181          1HB       ASN 181   3.515  -0.577  -6.904
  435   1HD2  ASN 181          1HD2      ASN 181   5.442   0.257  -6.691
  436   2HD2  ASN 181          2HD2      ASN 181   6.945  -0.549  -6.958
  437    H    ILE 182           H        ILE 182   4.194  -1.167  -4.389
  438    HA   ILE 182           HA       ILE 182   6.439  -2.745  -3.754
  439    HB   ILE 182           HB       ILE 182   5.083  -0.452  -2.386
  440   1HG1  ILE 182          2HG1      ILE 182   6.525   0.117  -4.227
  441   2HG1  ILE 182          1HG1      ILE 182   7.344   0.572  -2.736
  442   1HG2  ILE 182          1HG2      ILE 182   5.717  -1.449  -0.429
  443   2HG2  ILE 182          2HG2      ILE 182   7.210  -0.604  -0.836
  444   3HG2  ILE 182          3HG2      ILE 182   7.051  -2.327  -1.178
  445   1HD1  ILE 182          1HD1      ILE 182   8.542  -1.676  -2.925
  446   2HD1  ILE 182          2HD1      ILE 182   9.004  -0.398  -4.048
  447   3HD1  ILE 182          3HD1      ILE 182   7.947  -1.705  -4.585
  448    H    THR 183           H        THR 183   3.259  -2.479  -2.179
  449    HA   THR 183           HA       THR 183   3.739  -4.044   0.051
  450    HB   THR 183           HB       THR 183   1.174  -3.901  -1.541
  451    HG1  THR 183           1HG      THR 183   1.237  -2.518   0.785
  452   1HG2  THR 183          1HG2      THR 183   1.673  -5.735   0.355
  453   2HG2  THR 183          2HG2      THR 183   0.088  -4.992   0.135
  454   3HG2  THR 183          3HG2      THR 183   1.178  -4.388   1.382
  455    H    ILE 184           H        ILE 184   2.425  -5.173  -3.080
  456    HA   ILE 184           HA       ILE 184   2.459  -7.906  -2.320
  457    HB   ILE 184           HB       ILE 184   2.027  -6.434  -4.872
  458   1HG1  ILE 184          2HG1      ILE 184   0.276  -8.640  -4.450
  459   2HG1  ILE 184          1HG1      ILE 184   0.476  -7.810  -2.911
  460   1HG2  ILE 184          1HG2      ILE 184   3.600  -8.230  -5.502
  461   2HG2  ILE 184          2HG2      ILE 184   1.999  -8.446  -6.210
  462   3HG2  ILE 184          3HG2      ILE 184   2.486  -9.414  -4.819
  463   1HD1  ILE 184          1HD1      ILE 184  -1.174  -7.103  -5.072
  464   2HD1  ILE 184          2HD1      ILE 184   0.086  -5.873  -4.962
  465   3HD1  ILE 184          3HD1      ILE 184  -0.922  -6.232  -3.560
  466    H    LYS 185           H        LYS 185   4.708  -5.870  -4.137
  467    HA   LYS 185           HA       LYS 185   6.498  -7.923  -4.865
  468   1HB   LYS 185          2HB       LYS 185   6.386  -5.604  -5.849
  469   2HB   LYS 185          1HB       LYS 185   7.199  -5.025  -4.401
  470   1HG   LYS 185          2HG       LYS 185   8.861  -7.025  -5.161
  471   2HG   LYS 185          1HG       LYS 185   8.268  -6.456  -6.722
  472   1HD   LYS 185          2HD       LYS 185   9.661  -4.729  -6.610
  473   2HD   LYS 185          1HD       LYS 185   8.844  -4.175  -5.148
  474   1HE   LYS 185          2HE       LYS 185  11.133  -4.411  -4.592
  475   2HE   LYS 185          1HE       LYS 185  10.297  -5.781  -3.864
  476   1HZ   LYS 185          1HZ       LYS 185  11.997  -6.884  -4.837
  477   2HZ   LYS 185          2HZ       LYS 185  12.222  -5.729  -6.053
  478   3HZ   LYS 185          3HZ       LYS 185  10.964  -6.852  -6.177
  479    H    GLN 186           H        GLN 186   5.926  -6.312  -1.890
  480    HA   GLN 186           HA       GLN 186   8.536  -6.874  -0.778
  481   1HB   GLN 186          2HB       GLN 186   6.231  -5.268  -0.052
  482   2HB   GLN 186          1HB       GLN 186   6.818  -6.200   1.316
  483   1HG   GLN 186          2HG       GLN 186   7.882  -3.810   0.150
  484   2HG   GLN 186          1HG       GLN 186   8.317  -4.616   1.655
  485   1HE2  GLN 186          1HE2      GLN 186   9.106  -4.134  -1.672
  486   2HE2  GLN 186          2HE2      GLN 186  10.640  -4.929  -1.644
  487    H    HIS 187           H        HIS 187   5.202  -7.935  -0.097
  488    HA   HIS 187           HA       HIS 187   5.971  -9.862   1.824
  489   1HB   HIS 187          2HB       HIS 187   3.433  -9.506   0.232
  490   2HB   HIS 187          1HB       HIS 187   3.624 -10.741   1.472
  491    HD1  HIS 187           1HD      HIS 187   3.993  -9.838   3.956
  492    HD2  HIS 187           2HD      HIS 187   2.829  -6.994   1.162
  493    HE1  HIS 187           1HE      HIS 187   3.215  -7.859   5.296
  494    HE2  HIS 187           2HE      HIS 187   2.552  -6.135   3.584
  495    H    THR 188           H        THR 188   5.834  -9.947  -1.641
  496    HA   THR 188           HA       THR 188   5.647 -12.772  -1.926
  497    HB   THR 188           HB       THR 188   6.730 -12.285  -4.217
  498    HG1  THR 188           1HG      THR 188   7.099 -10.229  -4.724
  499   1HG2  THR 188          1HG2      THR 188   4.595 -11.140  -5.010
  500   2HG2  THR 188          2HG2      THR 188   4.094 -11.149  -3.320
  501   3HG2  THR 188          3HG2      THR 188   4.405 -12.670  -4.155
  502    H    VAL 189           H        VAL 189   8.256 -10.564  -1.290
  503    HA   VAL 189           HA       VAL 189  10.310 -12.516  -1.886
  504    HB   VAL 189           HB       VAL 189  10.570  -9.770  -0.658
  505   1HG1  VAL 189          1HG1      VAL 189  12.774 -11.252  -2.030
  506   2HG1  VAL 189          2HG1      VAL 189  12.417 -11.575  -0.333
  507   3HG1  VAL 189          3HG1      VAL 189  12.867  -9.948  -0.846
  508   1HG2  VAL 189          1HG2      VAL 189  11.058 -10.648  -3.502
  509   2HG2  VAL 189          2HG2      VAL 189  11.211  -9.014  -2.856
  510   3HG2  VAL 189          3HG2      VAL 189   9.625  -9.780  -2.947
  511    H    THR 190           H        THR 190   9.328 -10.722   1.061
  512    HA   THR 190           HA       THR 190  10.933 -12.486   2.692
  513    HB   THR 190           HB       THR 190  11.000 -10.260   3.421
  514    HG1  THR 190           1HG      THR 190  10.579 -11.908   5.092
  515   1HG2  THR 190          1HG2      THR 190   8.575  -9.344   4.207
  516   2HG2  THR 190          2HG2      THR 190   8.124 -10.285   2.784
  517   3HG2  THR 190          3HG2      THR 190   9.307  -8.984   2.643
  518    H    THR 191           H        THR 191   7.447 -11.655   2.669
  519    HA   THR 191           HA       THR 191   6.667 -13.465   4.622
  520    HB   THR 191           HB       THR 191   4.900 -12.785   2.285
  521    HG1  THR 191           1HG      THR 191   5.498 -11.155   4.550
  522   1HG2  THR 191          1HG2      THR 191   4.538 -13.676   5.097
  523   2HG2  THR 191          2HG2      THR 191   3.627 -14.103   3.649
  524   3HG2  THR 191          3HG2      THR 191   3.353 -12.548   4.436
  525    H    THR 192           H        THR 192   7.005 -13.994   1.130
  526    HA   THR 192           HA       THR 192   5.860 -16.596   1.164
  527    HB   THR 192           HB       THR 192   7.857 -15.665  -0.888
  528    HG1  THR 192           1HG      THR 192   5.351 -15.137  -1.648
  529   1HG2  THR 192          1HG2      THR 192   5.361 -17.141  -1.525
  530   2HG2  THR 192          2HG2      THR 192   6.639 -18.029  -0.697
  531   3HG2  THR 192          3HG2      THR 192   6.963 -17.262  -2.252
  532    H    THR 193           H        THR 193   8.938 -15.379   2.053
  533    HA   THR 193           HA       THR 193  10.119 -18.071   1.967
  534    HB   THR 193           HB       THR 193  11.637 -15.554   2.618
  535    HG1  THR 193           1HG      THR 193  12.154 -16.051   0.153
  536   1HG2  THR 193          1HG2      THR 193  13.262 -17.229   1.187
  537   2HG2  THR 193          2HG2      THR 193  12.268 -18.367   2.096
  538   3HG2  THR 193          3HG2      THR 193  13.201 -17.135   2.947
  539    H    LYS 194           H        LYS 194   8.492 -16.074   4.025
  540    HA   LYS 194           HA       LYS 194   9.994 -16.717   6.427
  541   1HB   LYS 194          2HB       LYS 194   7.671 -14.970   5.767
  542   2HB   LYS 194          1HB       LYS 194   7.824 -15.547   7.421
  543   1HG   LYS 194          2HG       LYS 194  10.275 -14.426   6.252
  544   2HG   LYS 194          1HG       LYS 194   8.951 -13.284   6.486
  545   1HD   LYS 194          2HD       LYS 194   8.998 -14.764   8.832
  546   2HD   LYS 194          1HD       LYS 194  10.701 -14.524   8.438
  547   1HE   LYS 194          2HE       LYS 194   8.692 -12.285   8.454
  548   2HE   LYS 194          1HE       LYS 194   9.623 -12.747   9.880
  549   1HZ   LYS 194          1HZ       LYS 194  11.440 -11.752   9.095
  550   2HZ   LYS 194          2HZ       LYS 194  10.414 -10.969   8.001
  551   3HZ   LYS 194          3HZ       LYS 194  11.238 -12.370   7.532
  552    H    GLY 195           H        GLY 195   7.754 -18.249   4.516
  553   1HA   GLY 195          2HA       GLY 195   7.374 -20.580   5.536
  554   2HA   GLY 195          1HA       GLY 195   6.519 -19.675   6.777
  555    H    GLU 196           H        GLU 196   5.845 -17.872   4.240
  556    HA   GLU 196           HA       GLU 196   3.303 -19.212   3.779
  557   1HB   GLU 196          2HB       GLU 196   4.091 -16.531   4.006
  558   2HB   GLU 196          1HB       GLU 196   3.643 -16.739   2.319
  559   1HG   GLU 196          2HG       GLU 196   1.616 -16.193   3.158
  560   2HG   GLU 196          1HG       GLU 196   1.550 -17.938   3.407
  561    H    ASN 197           H        ASN 197   2.480 -18.643   1.374
  562    HA   ASN 197           HA       ASN 197   4.505 -19.146  -0.632
  563   1HB   ASN 197          2HB       ASN 197   4.019 -21.413   0.201
  564   2HB   ASN 197          1HB       ASN 197   2.308 -21.166  -0.134
  565   1HD2  ASN 197          1HD2      ASN 197   1.592 -21.878  -2.006
  566   2HD2  ASN 197          2HD2      ASN 197   2.551 -22.201  -3.406
  567    H    PHE 198           H        PHE 198   3.880 -17.286  -1.661
  568    HA   PHE 198           HA       PHE 198   1.075 -17.007  -2.448
  569   1HB   PHE 198          2HB       PHE 198   3.402 -15.080  -2.579
  570   2HB   PHE 198          1HB       PHE 198   1.794 -14.722  -3.200
  571    HD1  PHE 198           1HD      PHE 198  -0.155 -15.111  -1.450
  572    HD2  PHE 198           2HD      PHE 198   3.922 -14.401  -0.450
  573    HE1  PHE 198           1HE      PHE 198  -0.841 -14.330   0.779
  574    HE2  PHE 198           2HE      PHE 198   3.242 -13.621   1.781
  575    HZ   PHE 198           HZ       PHE 198   0.859 -13.586   2.399
  576    H    THR 199           H        THR 199   0.589 -18.082  -4.246
  577    HA   THR 199           HA       THR 199   2.536 -18.249  -6.422
  578    HB   THR 199           HB       THR 199   0.227 -19.623  -7.198
  579    HG1  THR 199           1HG      THR 199   0.857 -20.356  -4.526
  580   1HG2  THR 199          1HG2      THR 199   2.215 -20.629  -7.762
  581   2HG2  THR 199          2HG2      THR 199   1.732 -21.631  -6.394
  582   3HG2  THR 199          3HG2      THR 199   2.929 -20.356  -6.172
  583    H    LYS 200           H        LYS 200   0.800 -18.573  -8.571
  584    HA   LYS 200           HA       LYS 200   0.418 -15.952  -9.431
  585   1HB   LYS 200          2HB       LYS 200  -1.219 -17.185 -11.115
  586   2HB   LYS 200          1HB       LYS 200   0.525 -17.370 -11.221
  587   1HG   LYS 200          2HG       LYS 200   0.042 -19.555 -11.276
  588   2HG   LYS 200          1HG       LYS 200  -0.081 -19.383  -9.525
  589   1HD   LYS 200          2HD       LYS 200  -2.348 -19.544  -9.531
  590   2HD   LYS 200          1HD       LYS 200  -2.508 -18.765 -11.107
  591   1HE   LYS 200          2HE       LYS 200  -1.145 -21.193 -11.535
  592   2HE   LYS 200          1HE       LYS 200  -2.494 -21.555 -10.458
  593   1HZ   LYS 200          1HZ       LYS 200  -3.646 -21.665 -12.357
  594   2HZ   LYS 200          2HZ       LYS 200  -2.512 -20.773 -13.240
  595   3HZ   LYS 200          3HZ       LYS 200  -3.657 -19.974 -12.285
  596    H    THR 201           H        THR 201  -1.984 -18.275  -8.205
  597    HA   THR 201           HA       THR 201  -4.192 -16.513  -8.457
  598    HB   THR 201           HB       THR 201  -3.957 -18.844  -6.548
  599    HG1  THR 201           1HG      THR 201  -5.285 -19.347  -8.861
  600   1HG2  THR 201          1HG2      THR 201  -6.176 -17.130  -7.516
  601   2HG2  THR 201          2HG2      THR 201  -5.954 -17.917  -5.955
  602   3HG2  THR 201          3HG2      THR 201  -6.507 -18.853  -7.343
  603    H    ASP 202           H        ASP 202  -1.829 -17.079  -5.939
  604    HA   ASP 202           HA       ASP 202  -3.197 -15.772  -3.840
  605   1HB   ASP 202          2HB       ASP 202  -0.285 -16.387  -4.311
  606   2HB   ASP 202          1HB       ASP 202  -0.847 -15.558  -2.862
  607    H    VAL 203           H        VAL 203  -0.717 -14.614  -6.127
  608    HA   VAL 203           HA       VAL 203  -0.632 -11.985  -5.080
  609    HB   VAL 203           HB       VAL 203   0.596 -11.350  -7.041
  610   1HG1  VAL 203          1HG1      VAL 203   1.301 -13.481  -5.375
  611   2HG1  VAL 203          2HG1      VAL 203   2.383 -12.461  -6.324
  612   3HG1  VAL 203          3HG1      VAL 203   1.779 -13.975  -7.000
  613   1HG2  VAL 203          1HG2      VAL 203   0.215 -12.174  -9.070
  614   2HG2  VAL 203          2HG2      VAL 203  -1.056 -13.175  -8.370
  615   3HG2  VAL 203          3HG2      VAL 203   0.580 -13.813  -8.531
  616    H    LYS 204           H        LYS 204  -2.752 -13.599  -7.300
  617    HA   LYS 204           HA       LYS 204  -3.834 -11.378  -8.638
  618   1HB   LYS 204          2HB       LYS 204  -4.198 -13.779  -9.258
  619   2HB   LYS 204          1HB       LYS 204  -5.279 -13.925  -7.879
  620   1HG   LYS 204          2HG       LYS 204  -5.851 -11.745  -9.790
  621   2HG   LYS 204          1HG       LYS 204  -6.131 -13.395 -10.348
  622   1HD   LYS 204          2HD       LYS 204  -7.153 -13.017  -7.675
  623   2HD   LYS 204          1HD       LYS 204  -7.834 -11.828  -8.786
  624   1HE   LYS 204          2HE       LYS 204  -7.759 -14.780  -9.365
  625   2HE   LYS 204          1HE       LYS 204  -9.115 -13.988  -8.565
  626   1HZ   LYS 204          1HZ       LYS 204  -8.616 -14.187 -11.300
  627   2HZ   LYS 204          2HZ       LYS 204  -8.460 -12.553 -10.889
  628   3HZ   LYS 204          3HZ       LYS 204  -9.891 -13.381 -10.531
  629    H    MET 205           H        MET 205  -5.056 -13.146  -5.798
  630    HA   MET 205           HA       MET 205  -7.115 -11.294  -5.217
  631   1HB   MET 205          2HB       MET 205  -5.868 -12.939  -3.055
  632   2HB   MET 205          1HB       MET 205  -7.565 -12.588  -3.352
  633   1HG   MET 205          2HG       MET 205  -7.424 -14.067  -5.368
  634   2HG   MET 205          1HG       MET 205  -5.813 -14.534  -4.826
  635   1HE   MET 205          1HE       MET 205  -8.004 -16.849  -5.280
  636   2HE   MET 205          2HE       MET 205  -9.194 -15.559  -5.106
  637   3HE   MET 205          3HE       MET 205  -9.244 -16.955  -4.030
  638    H    MET 206           H        MET 206  -3.758 -11.594  -4.252
  639    HA   MET 206           HA       MET 206  -3.682  -9.775  -2.145
  640   1HB   MET 206          2HB       MET 206  -1.703 -10.826  -4.104
  641   2HB   MET 206          1HB       MET 206  -1.251  -9.399  -3.183
  642   1HG   MET 206          2HG       MET 206  -2.205 -11.005  -1.221
  643   2HG   MET 206          1HG       MET 206  -1.523 -12.189  -2.335
  644   1HE   MET 206          1HE       MET 206   1.319 -10.439  -3.440
  645   2HE   MET 206          2HE       MET 206   0.670 -12.075  -3.331
  646   3HE   MET 206          3HE       MET 206   2.124 -11.641  -2.432
  647    H    GLU 207           H        GLU 207  -3.454  -9.274  -5.628
  648    HA   GLU 207           HA       GLU 207  -2.792  -6.557  -5.608
  649   1HB   GLU 207          2HB       GLU 207  -4.121  -8.366  -7.590
  650   2HB   GLU 207          1HB       GLU 207  -4.049  -6.638  -7.904
  651   1HG   GLU 207          2HG       GLU 207  -1.603  -6.721  -7.687
  652   2HG   GLU 207          1HG       GLU 207  -1.702  -8.462  -7.437
  653    H    ARG 208           H        ARG 208  -5.930  -8.184  -5.537
  654    HA   ARG 208           HA       ARG 208  -7.466  -5.784  -5.715
  655   1HB   ARG 208          2HB       ARG 208  -8.302  -8.512  -4.725
  656   2HB   ARG 208          1HB       ARG 208  -9.376  -7.211  -5.216
  657   1HG   ARG 208          2HG       ARG 208  -7.364  -8.406  -7.092
  658   2HG   ARG 208          1HG       ARG 208  -8.978  -9.087  -6.879
  659   1HD   ARG 208          2HD       ARG 208  -9.412  -6.367  -7.231
  660   2HD   ARG 208          1HD       ARG 208  -8.132  -6.759  -8.377
  661    HE   ARG 208           HE       ARG 208 -10.403  -8.553  -8.393
  662   1HH1  ARG 208          1HH1      ARG 208  -8.920  -5.712  -9.767
  663   2HH1  ARG 208          2HH1      ARG 208  -9.842  -5.784 -11.232
  664   1HH2  ARG 208          1HH2      ARG 208 -11.618  -8.653 -10.317
  665   2HH2  ARG 208          2HH2      ARG 208 -11.375  -7.454 -11.544
  666    H    VAL 209           H        VAL 209  -6.566  -7.917  -3.033
  667    HA   VAL 209           HA       VAL 209  -8.025  -6.527  -1.050
  668    HB   VAL 209           HB       VAL 209  -5.606  -8.298  -0.688
  669   1HG1  VAL 209          1HG1      VAL 209  -7.772  -7.445   1.230
  670   2HG1  VAL 209          2HG1      VAL 209  -6.060  -7.024   1.308
  671   3HG1  VAL 209          3HG1      VAL 209  -6.570  -8.694   1.559
  672   1HG2  VAL 209          1HG2      VAL 209  -7.803  -9.778  -0.024
  673   2HG2  VAL 209          2HG2      VAL 209  -6.946  -9.865  -1.562
  674   3HG2  VAL 209          3HG2      VAL 209  -8.382  -8.853  -1.408
  675    H    VAL 210           H        VAL 210  -4.644  -6.332  -2.094
  676    HA   VAL 210           HA       VAL 210  -3.867  -4.493  -0.075
  677    HB   VAL 210           HB       VAL 210  -2.614  -5.184  -2.735
  678   1HG1  VAL 210          1HG1      VAL 210  -0.632  -4.017  -1.245
  679   2HG1  VAL 210          2HG1      VAL 210  -2.021  -2.987  -0.906
  680   3HG1  VAL 210          3HG1      VAL 210  -1.502  -3.248  -2.571
  681   1HG2  VAL 210          1HG2      VAL 210  -0.880  -6.192  -1.196
  682   2HG2  VAL 210          2HG2      VAL 210  -2.448  -6.998  -1.222
  683   3HG2  VAL 210          3HG2      VAL 210  -2.026  -5.934   0.119
  684    H    GLU 211           H        GLU 211  -5.250  -4.178  -3.277
  685    HA   GLU 211           HA       GLU 211  -4.747  -1.456  -3.703
  686   1HB   GLU 211          2HB       GLU 211  -5.795  -1.888  -5.628
  687   2HB   GLU 211          1HB       GLU 211  -6.121  -3.507  -5.032
  688   1HG   GLU 211          2HG       GLU 211  -8.207  -2.470  -3.952
  689   2HG   GLU 211          1HG       GLU 211  -7.909  -1.108  -5.032
  690    H    GLN 212           H        GLN 212  -7.381  -3.103  -2.017
  691    HA   GLN 212           HA       GLN 212  -8.903  -0.775  -1.466
  692   1HB   GLN 212          2HB       GLN 212  -8.883  -3.228   0.279
  693   2HB   GLN 212          1HB       GLN 212 -10.219  -2.135  -0.058
  694   1HG   GLN 212          2HG       GLN 212  -9.329  -3.280  -2.509
  695   2HG   GLN 212          1HG       GLN 212  -9.576  -4.568  -1.330
  696   1HE2  GLN 212          1HE2      GLN 212 -11.608  -5.114  -0.743
  697   2HE2  GLN 212          2HE2      GLN 212 -13.036  -4.390  -1.393
  698    H    MET 213           H        MET 213  -6.482  -2.581   0.375
  699    HA   MET 213           HA       MET 213  -6.580  -1.024   2.716
  700   1HB   MET 213          2HB       MET 213  -4.480  -2.821   1.524
  701   2HB   MET 213          1HB       MET 213  -4.211  -1.969   3.040
  702   1HG   MET 213          2HG       MET 213  -6.384  -3.050   3.827
  703   2HG   MET 213          1HG       MET 213  -6.218  -4.105   2.426
  704   1HE   MET 213          1HE       MET 213  -3.513  -4.730   1.934
  705   2HE   MET 213          2HE       MET 213  -4.361  -6.212   2.375
  706   3HE   MET 213          3HE       MET 213  -2.799  -5.838   3.105
  707    H    CYS 214           H        CYS 214  -4.982  -0.569  -0.341
  708    HA   CYS 214           HA       CYS 214  -3.109   1.390   0.533
  709   1HB   CYS 214          2HB       CYS 214  -4.199   0.649  -2.179
  710   2HB   CYS 214          1HB       CYS 214  -3.030   1.945  -1.960
  711    H    ILE 215           H        ILE 215  -6.345   1.514  -0.888
  712    HA   ILE 215           HA       ILE 215  -6.535   4.300  -1.189
  713    HB   ILE 215           HB       ILE 215  -8.699   2.253  -0.669
  714   1HG1  ILE 215          2HG1      ILE 215  -8.229   3.640  -3.279
  715   2HG1  ILE 215          1HG1      ILE 215  -7.174   2.307  -2.823
  716   1HG2  ILE 215          1HG2      ILE 215  -9.398   4.531  -0.013
  717   2HG2  ILE 215          2HG2      ILE 215 -10.307   3.902  -1.387
  718   3HG2  ILE 215          3HG2      ILE 215  -9.026   5.087  -1.645
  719   1HD1  ILE 215          1HD1      ILE 215  -9.819   1.454  -2.367
  720   2HD1  ILE 215          2HD1      ILE 215  -8.684   0.894  -3.594
  721   3HD1  ILE 215          3HD1      ILE 215  -9.782   2.226  -3.952
  722    H    THR 216           H        THR 216  -7.321   2.160   1.516
  723    HA   THR 216           HA       THR 216  -8.466   4.031   3.238
  724    HB   THR 216           HB       THR 216  -6.828   1.563   3.859
  725    HG1  THR 216           1HG      THR 216  -9.437   1.454   4.517
  726   1HG2  THR 216          1HG2      THR 216  -7.174   3.528   5.669
  727   2HG2  THR 216          2HG2      THR 216  -7.150   1.816   6.094
  728   3HG2  THR 216          3HG2      THR 216  -8.689   2.650   5.887
  729    H    GLN 217           H        GLN 217  -5.088   3.161   2.684
  730    HA   GLN 217           HA       GLN 217  -3.989   4.779   4.729
  731   1HB   GLN 217          2HB       GLN 217  -3.010   2.899   2.969
  732   2HB   GLN 217          1HB       GLN 217  -2.291   4.390   2.372
  733   1HG   GLN 217          2HG       GLN 217  -0.843   3.233   3.963
  734   2HG   GLN 217          1HG       GLN 217  -1.319   4.830   4.539
  735   1HE2  GLN 217          1HE2      GLN 217  -3.219   1.861   4.569
  736   2HE2  GLN 217          2HE2      GLN 217  -3.355   1.751   6.287
  737    H    TYR 218           H        TYR 218  -4.881   5.374   1.390
  738    HA   TYR 218           HA       TYR 218  -3.559   7.799   0.974
  739   1HB   TYR 218          2HB       TYR 218  -4.566   6.774  -0.914
  740   2HB   TYR 218          1HB       TYR 218  -6.137   6.686  -0.128
  741    HD1  TYR 218           1HD      TYR 218  -3.644   9.136  -1.423
  742    HD2  TYR 218           2HD      TYR 218  -7.726   8.347  -0.518
  743    HE1  TYR 218           1HE      TYR 218  -4.282  11.265  -2.472
  744    HE2  TYR 218           2HE      TYR 218  -8.376  10.474  -1.566
  745    HH   TYR 218           HH       TYR 218  -7.651  12.375  -2.480
  746    H    GLU 219           H        GLU 219  -6.745   7.116   2.354
  747    HA   GLU 219           HA       GLU 219  -7.392   9.856   2.830
  748   1HB   GLU 219          2HB       GLU 219  -8.575   7.217   3.535
  749   2HB   GLU 219          1HB       GLU 219  -9.049   8.603   4.507
  750   1HG   GLU 219          2HG       GLU 219  -9.143   9.090   1.630
  751   2HG   GLU 219          1HG       GLU 219 -10.230   7.816   2.180
  752    H    ARG 220           H        ARG 220  -5.586   7.447   4.510
  753    HA   ARG 220           HA       ARG 220  -5.767   8.566   7.122
  754   1HB   ARG 220          2HB       ARG 220  -3.833   6.644   5.837
  755   2HB   ARG 220          1HB       ARG 220  -3.672   7.163   7.509
  756   1HG   ARG 220          2HG       ARG 220  -6.065   6.343   7.819
  757   2HG   ARG 220          1HG       ARG 220  -5.863   5.544   6.261
  758   1HD   ARG 220          2HD       ARG 220  -4.006   4.268   7.095
  759   2HD   ARG 220          1HD       ARG 220  -4.027   5.158   8.616
  760    HE   ARG 220           HE       ARG 220  -5.938   3.114   7.767
  761   1HH1  ARG 220          1HH1      ARG 220  -4.838   5.380  10.173
  762   2HH1  ARG 220          2HH1      ARG 220  -5.780   4.682  11.448
  763   1HH2  ARG 220          1HH2      ARG 220  -7.184   2.189   9.439
  764   2HH2  ARG 220          2HH2      ARG 220  -7.112   2.868  11.031
  765    H    GLU 221           H        GLU 221  -3.463   8.880   4.460
  766    HA   GLU 221           HA       GLU 221  -1.801  10.719   5.954
  767   1HB   GLU 221          2HB       GLU 221  -1.669   9.413   3.274
  768   2HB   GLU 221          1HB       GLU 221  -0.741  10.884   3.531
  769   1HG   GLU 221          2HG       GLU 221   0.547   8.812   3.922
  770   2HG   GLU 221          1HG       GLU 221   0.481   9.879   5.324
  771    H    SER 222           H        SER 222  -4.482  10.863   3.819
  772    HA   SER 222           HA       SER 222  -4.035  13.479   2.781
  773   1HB   SER 222          2HB       SER 222  -5.988  13.177   1.640
  774   2HB   SER 222          1HB       SER 222  -5.733  11.495   2.100
  775    HG   SER 222           HG       SER 222  -7.608  11.685   3.023
  776    H    GLN 223           H        GLN 223  -5.232  12.241   5.758
  777    HA   GLN 223           HA       GLN 223  -6.707  14.581   6.521
  778   1HB   GLN 223          2HB       GLN 223  -5.976  11.994   7.765
  779   2HB   GLN 223          1HB       GLN 223  -6.252  13.333   8.872
  780   1HG   GLN 223          2HG       GLN 223  -8.287  12.990   6.781
  781   2HG   GLN 223          1HG       GLN 223  -8.177  11.683   7.958
  782   1HE2  GLN 223          1HE2      GLN 223  -7.756  12.737  10.284
  783   2HE2  GLN 223          2HE2      GLN 223  -8.947  13.910  10.720
  784    H    ALA 224           H        ALA 224  -3.439  13.396   6.923
  785    HA   ALA 224           HA       ALA 224  -2.730  15.475   8.809
  786   1HB   ALA 224          1HB       ALA 224  -0.448  14.142   7.699
  787   2HB   ALA 224          2HB       ALA 224  -1.684  12.960   8.129
  788   3HB   ALA 224          3HB       ALA 224  -1.083  14.086   9.344
  789    H    TYR 225           H        TYR 225  -2.470  14.861   5.381
  790    HA   TYR 225           HA       TYR 225  -0.564  16.943   4.876
  791   1HB   TYR 225          2HB       TYR 225  -0.822  14.965   3.395
  792   2HB   TYR 225          1HB       TYR 225  -2.418  15.547   2.934
  793    HD1  TYR 225           1HD      TYR 225  -2.651  17.009   1.128
  794    HD2  TYR 225           2HD      TYR 225   1.178  16.519   2.918
  795    HE1  TYR 225           1HE      TYR 225  -1.646  18.351  -0.670
  796    HE2  TYR 225           2HE      TYR 225   2.194  17.861   1.126
  797    HH   TYR 225           HH       TYR 225   1.808  18.658  -1.023
  798    H    TYR 226           H        TYR 226  -4.076  16.617   4.619
  799    HA   TYR 226           HA       TYR 226  -4.549  19.150   3.454
  800   1HB   TYR 226          2HB       TYR 226  -6.202  17.073   4.797
  801   2HB   TYR 226          1HB       TYR 226  -6.881  18.692   4.685
  802    HD1  TYR 226           1HD      TYR 226  -8.388  18.893   2.961
  803    HD2  TYR 226           2HD      TYR 226  -4.933  16.481   2.368
  804    HE1  TYR 226           1HE      TYR 226  -9.112  18.433   0.657
  805    HE2  TYR 226           2HE      TYR 226  -5.647  16.016   0.062
  806    HH   TYR 226           HH       TYR 226  -8.782  16.848  -1.095
  807    H    GLN 227           H        GLN 227  -4.324  18.045   6.794
  808    HA   GLN 227           HA       GLN 227  -5.138  20.574   7.893
  809   1HB   GLN 227          2HB       GLN 227  -4.744  19.605  10.033
  810   2HB   GLN 227          1HB       GLN 227  -5.465  18.354   9.031
  811   1HG   GLN 227          2HG       GLN 227  -3.447  17.193   8.827
  812   2HG   GLN 227          1HG       GLN 227  -2.497  18.577   9.366
  813   1HE2  GLN 227          1HE2      GLN 227  -1.490  17.304  10.943
  814   2HE2  GLN 227          2HE2      GLN 227  -2.304  16.847  12.397
  815    H    ARG 228           H        ARG 228  -2.208  19.203   6.762
  816    HA   ARG 228           HA       ARG 228  -0.313  20.564   8.305
  817   1HB   ARG 228          2HB       ARG 228  -0.253  18.807   6.169
  818   2HB   ARG 228          1HB       ARG 228   0.437  20.278   5.498
  819   1HG   ARG 228          2HG       ARG 228   1.639  19.934   8.007
  820   2HG   ARG 228          1HG       ARG 228   1.627  18.345   7.239
  821   1HD   ARG 228          2HD       ARG 228   2.350  20.272   5.283
  822   2HD   ARG 228          1HD       ARG 228   3.333  20.557   6.719
  823    HE   ARG 228           HE       ARG 228   3.639  17.947   6.461
  824   1HH1  ARG 228          1HH1      ARG 228   3.689  20.429   4.015
  825   2HH1  ARG 228          2HH1      ARG 228   4.780  19.567   2.981
  826   1HH2  ARG 228          1HH2      ARG 228   5.076  16.807   5.105
  827   2HH2  ARG 228          2HH2      ARG 228   5.567  17.510   3.600
  828    H    GLY 229           H        GLY 229  -2.423  21.667   5.806
  829   1HA   GLY 229          2HA       GLY 229  -0.899  24.059   5.228
  830   2HA   GLY 229          1HA       GLY 229  -2.487  23.652   4.595
  831    H    SER 230           H        SER 230  -4.183  24.728   5.370
  832    HA   SER 230           HA       SER 230  -5.431  26.187   6.588
  833   1HB   SER 230          2HB       SER 230  -3.848  25.370   9.019
  834   2HB   SER 230          1HB       SER 230  -5.541  25.851   8.923
  835    HG   SER 230           HG       SER 230  -6.060  23.869   8.459
  836    H    SER 231           H        SER 231  -4.863  27.770   8.801
  837    HA   SER 231           HA       SER 231  -2.754  29.522   7.725
  838   1HB   SER 231          2HB       SER 231  -4.754  30.681   9.572
  839   2HB   SER 231          1HB       SER 231  -4.074  31.340   8.084
  840    HG   SER 231           HG       SER 231  -6.039  29.294   8.236
  Start of MODEL    3
    1   1H    LEU 125          1HT       LEU 125   9.699  -1.493  -1.462
    2   2H    LEU 125          2HT       LEU 125  11.060  -0.607  -1.934
    3   3H    LEU 125          3HT       LEU 125   9.630   0.196  -1.526
    4    HA   LEU 125           HA       LEU 125   9.888  -0.101   0.702
    5   1HB   LEU 125          2HB       LEU 125  10.037  -2.540   0.496
    6   2HB   LEU 125          1HB       LEU 125  11.714  -2.405   0.003
    7    HG   LEU 125           HG       LEU 125  11.568  -1.074   2.463
    8   1HD1  LEU 125          1HD1      LEU 125   9.435  -2.921   2.297
    9   2HD1  LEU 125          2HD1      LEU 125   9.990  -2.011   3.702
   10   3HD1  LEU 125          3HD1      LEU 125  10.654  -3.611   3.368
   11   1HD2  LEU 125          1HD2      LEU 125  13.392  -2.305   2.773
   12   2HD2  LEU 125          2HD2      LEU 125  13.070  -3.053   1.209
   13   3HD2  LEU 125          3HD2      LEU 125  12.471  -3.805   2.688
   14    H    GLY 126           H        GLY 126  11.426   0.811   2.127
   15   1HA   GLY 126          2HA       GLY 126  13.718   1.468   2.598
   16   2HA   GLY 126          1HA       GLY 126  13.968   1.624   0.864
   17    H    GLY 127           H        GLY 127  12.012   3.135  -0.051
   18   1HA   GLY 127          2HA       GLY 127  12.336   5.652   1.453
   19   2HA   GLY 127          1HA       GLY 127  12.077   5.539  -0.283
   20    H    TYR 128           H        TYR 128  10.217   3.380   1.557
   21    HA   TYR 128           HA       TYR 128   7.857   5.117   1.265
   22   1HB   TYR 128          2HB       TYR 128   8.102   2.106   1.107
   23   2HB   TYR 128          1HB       TYR 128   6.565   2.960   1.152
   24    HD1  TYR 128           1HD      TYR 128   5.518   3.270  -0.868
   25    HD2  TYR 128           2HD      TYR 128   9.770   3.104  -0.788
   26    HE1  TYR 128           1HE      TYR 128   5.568   3.497  -3.316
   27    HE2  TYR 128           2HE      TYR 128   9.831   3.332  -3.235
   28    HH   TYR 128           HH       TYR 128   8.420   2.983  -5.152
   29    H    MET 129           H        MET 129   6.012   4.101   2.742
   30    HA   MET 129           HA       MET 129   7.138   3.728   5.435
   31   1HB   MET 129          2HB       MET 129   4.912   5.503   4.496
   32   2HB   MET 129          1HB       MET 129   4.879   4.856   6.131
   33   1HG   MET 129          2HG       MET 129   7.335   6.226   5.150
   34   2HG   MET 129          1HG       MET 129   5.942   7.182   5.649
   35   1HE   MET 129          1HE       MET 129   8.939   5.094   6.618
   36   2HE   MET 129          2HE       MET 129   7.755   3.862   7.054
   37   3HE   MET 129          3HE       MET 129   8.695   4.666   8.312
   38    H    LEU 130           H        LEU 130   5.789   2.473   6.907
   39    HA   LEU 130           HA       LEU 130   4.107   0.565   5.421
   40   1HB   LEU 130          2HB       LEU 130   6.361  -0.065   6.621
   41   2HB   LEU 130          1HB       LEU 130   5.339  -0.122   8.046
   42    HG   LEU 130           HG       LEU 130   4.809  -1.720   5.542
   43   1HD1  LEU 130          1HD1      LEU 130   6.187  -2.555   8.088
   44   2HD1  LEU 130          2HD1      LEU 130   6.934  -2.401   6.498
   45   3HD1  LEU 130          3HD1      LEU 130   5.706  -3.635   6.780
   46   1HD2  LEU 130          1HD2      LEU 130   3.616  -3.064   7.522
   47   2HD2  LEU 130          2HD2      LEU 130   2.802  -1.806   6.591
   48   3HD2  LEU 130          3HD2      LEU 130   3.488  -1.429   8.171
   49    H    GLY 131           H        GLY 131   2.111   0.130   6.065
   50   1HA   GLY 131          2HA       GLY 131   1.109   1.506   8.472
   51   2HA   GLY 131          1HA       GLY 131   0.137   1.150   7.048
   52    H    SER 132           H        SER 132   0.783   0.205  10.134
   53    HA   SER 132           HA       SER 132   0.913  -2.544  10.147
   54   1HB   SER 132          2HB       SER 132  -0.240  -2.400  12.374
   55   2HB   SER 132          1HB       SER 132   1.141  -1.319  12.192
   56    HG   SER 132           HG       SER 132  -1.459  -0.724  12.659
   57    H    ALA 133           H        ALA 133  -0.876  -4.029  10.953
   58    HA   ALA 133           HA       ALA 133  -2.793  -4.326   8.939
   59   1HB   ALA 133          1HB       ALA 133  -1.904  -6.151  10.375
   60   2HB   ALA 133          2HB       ALA 133  -3.661  -6.154  10.222
   61   3HB   ALA 133          3HB       ALA 133  -2.905  -5.542  11.693
   62    H    MET 134           H        MET 134  -5.039  -4.131   8.942
   63    HA   MET 134           HA       MET 134  -6.227  -2.470  11.050
   64   1HB   MET 134          2HB       MET 134  -7.503  -1.604   8.761
   65   2HB   MET 134          1HB       MET 134  -6.259  -0.724   9.637
   66   1HG   MET 134          2HG       MET 134  -4.662  -1.155   8.085
   67   2HG   MET 134          1HG       MET 134  -5.361  -2.709   7.634
   68   1HE   MET 134          1HE       MET 134  -5.065   0.253   4.783
   69   2HE   MET 134          2HE       MET 134  -4.751  -1.483   4.743
   70   3HE   MET 134          3HE       MET 134  -4.037  -0.486   6.011
   71    H    SER 135           H        SER 135  -7.247  -3.854   7.940
   72    HA   SER 135           HA       SER 135  -8.866  -5.876   9.133
   73   1HB   SER 135          2HB       SER 135 -11.052  -5.043   8.575
   74   2HB   SER 135          1HB       SER 135 -10.244  -3.800   9.530
   75    HG   SER 135           HG       SER 135 -11.085  -2.734   7.819
   76    H    ARG 136           H        ARG 136  -8.832  -7.502   7.732
   77    HA   ARG 136           HA       ARG 136  -7.778  -7.260   5.137
   78   1HB   ARG 136          2HB       ARG 136  -9.460  -9.551   6.148
   79   2HB   ARG 136          1HB       ARG 136  -8.237  -9.596   4.886
   80   1HG   ARG 136          2HG       ARG 136  -6.481  -9.406   6.420
   81   2HG   ARG 136          1HG       ARG 136  -7.555  -8.860   7.711
   82   1HD   ARG 136          2HD       ARG 136  -7.825 -11.580   6.468
   83   2HD   ARG 136          1HD       ARG 136  -6.710 -11.277   7.799
   84    HE   ARG 136           HE       ARG 136  -9.575 -10.664   8.062
   85   1HH1  ARG 136          1HH1      ARG 136  -6.707 -12.332   9.131
   86   2HH1  ARG 136          2HH1      ARG 136  -7.433 -12.910  10.593
   87   1HH2  ARG 136          1HH2      ARG 136 -10.538 -11.423   9.984
   88   2HH2  ARG 136          2HH2      ARG 136  -9.609 -12.394  11.078
   89    HA   PRO 137           HA       PRO 137 -11.515  -5.553   3.222
   90   1HB   PRO 137          2HB       PRO 137  -9.798  -6.051   0.835
   91   2HB   PRO 137          1HB       PRO 137 -10.700  -4.601   1.291
   92   1HG   PRO 137          2HG       PRO 137  -8.063  -4.686   1.579
   93   2HG   PRO 137          1HG       PRO 137  -9.081  -3.914   2.811
   94   1HD   PRO 137          2HD       PRO 137  -7.741  -6.585   2.859
   95   2HD   PRO 137          1HD       PRO 137  -7.964  -5.411   4.171
   96    H    ILE 138           H        ILE 138 -13.246  -6.541   2.346
   97    HA   ILE 138           HA       ILE 138 -13.016  -9.369   1.680
   98    HB   ILE 138           HB       ILE 138 -15.575  -7.790   1.731
   99   1HG1  ILE 138          2HG1      ILE 138 -14.436  -7.361   3.856
  100   2HG1  ILE 138          1HG1      ILE 138 -15.825  -8.412   4.102
  101   1HG2  ILE 138          1HG2      ILE 138 -16.364  -9.777   1.111
  102   2HG2  ILE 138          2HG2      ILE 138 -15.994 -10.327   2.745
  103   3HG2  ILE 138          3HG2      ILE 138 -14.827 -10.576   1.446
  104   1HD1  ILE 138          1HD1      ILE 138 -13.487  -9.995   3.637
  105   2HD1  ILE 138          2HD1      ILE 138 -14.543  -9.943   5.050
  106   3HD1  ILE 138          3HD1      ILE 138 -13.182  -8.828   4.924
  107    H    ILE 139           H        ILE 139 -12.663  -9.939  -0.356
  108    HA   ILE 139           HA       ILE 139 -13.725  -8.237  -2.515
  109    HB   ILE 139           HB       ILE 139 -11.538 -10.239  -2.931
  110   1HG1  ILE 139          2HG1      ILE 139 -11.013  -8.642  -0.989
  111   2HG1  ILE 139          1HG1      ILE 139  -9.838  -8.735  -2.296
  112   1HG2  ILE 139          1HG2      ILE 139 -11.568  -9.438  -4.994
  113   2HG2  ILE 139          2HG2      ILE 139 -11.264  -7.807  -4.395
  114   3HG2  ILE 139          3HG2      ILE 139 -12.920  -8.395  -4.552
  115   1HD1  ILE 139          1HD1      ILE 139 -10.381  -6.633  -3.098
  116   2HD1  ILE 139          2HD1      ILE 139 -10.471  -6.436  -1.347
  117   3HD1  ILE 139          3HD1      ILE 139 -11.950  -6.619  -2.290
  118    H    HIS 140           H        HIS 140 -14.488  -9.303  -4.443
  119    HA   HIS 140           HA       HIS 140 -15.698 -11.913  -3.848
  120   1HB   HIS 140          2HB       HIS 140 -16.506  -9.594  -5.550
  121   2HB   HIS 140          1HB       HIS 140 -17.054 -11.204  -6.008
  122    HD1  HIS 140           1HD      HIS 140 -18.705  -8.655  -4.758
  123    HD2  HIS 140           2HD      HIS 140 -17.740 -12.261  -2.931
  124    HE1  HIS 140           1HE      HIS 140 -20.394  -8.950  -2.919
  125    HE2  HIS 140           2HE      HIS 140 -19.742 -11.098  -1.776
  126    H    PHE 141           H        PHE 141 -13.568 -10.237  -6.005
  127    HA   PHE 141           HA       PHE 141 -12.174 -10.901  -7.659
  128   1HB   PHE 141          2HB       PHE 141 -12.669 -13.696  -6.625
  129   2HB   PHE 141          1HB       PHE 141 -11.304 -13.159  -7.597
  130    HD1  PHE 141           1HD      PHE 141  -9.901 -11.206  -6.551
  131    HD2  PHE 141           2HD      PHE 141 -12.425 -13.826  -4.343
  132    HE1  PHE 141           1HE      PHE 141  -8.644 -10.686  -4.502
  133    HE2  PHE 141           2HE      PHE 141 -11.171 -13.309  -2.290
  134    HZ   PHE 141           HZ       PHE 141  -9.278 -11.736  -2.369
  135    H    GLY 142           H        GLY 142 -13.934 -13.945  -7.785
  136   1HA   GLY 142          2HA       GLY 142 -15.072 -13.074 -10.367
  137   2HA   GLY 142          1HA       GLY 142 -14.350 -14.660 -10.151
  138    H    SER 143           H        SER 143 -15.385 -15.642  -7.900
  139    HA   SER 143           HA       SER 143 -18.229 -15.190  -7.748
  140   1HB   SER 143          2HB       SER 143 -18.908 -17.426  -8.451
  141   2HB   SER 143          1HB       SER 143 -18.046 -16.622  -9.762
  142    HG   SER 143           HG       SER 143 -16.216 -17.831  -9.245
  143    H    ASP 144           H        ASP 144 -18.965 -17.637  -6.622
  144    HA   ASP 144           HA       ASP 144 -18.187 -17.300  -3.956
  145   1HB   ASP 144          2HB       ASP 144 -20.288 -18.412  -4.733
  146   2HB   ASP 144          1HB       ASP 144 -19.327 -19.810  -5.201
  147    H    TYR 145           H        TYR 145 -16.808 -19.200  -6.526
  148    HA   TYR 145           HA       TYR 145 -15.333 -21.064  -5.073
  149   1HB   TYR 145          2HB       TYR 145 -15.357 -21.448  -7.368
  150   2HB   TYR 145          1HB       TYR 145 -14.994 -19.771  -7.756
  151    HD1  TYR 145           1HD      TYR 145 -13.434 -22.761  -6.145
  152    HD2  TYR 145           2HD      TYR 145 -12.851 -19.218  -8.428
  153    HE1  TYR 145           1HE      TYR 145 -11.064 -23.347  -6.439
  154    HE2  TYR 145           2HE      TYR 145 -10.480 -19.796  -8.730
  155    HH   TYR 145           HH       TYR 145  -9.036 -21.745  -8.672
  156    H    GLU 146           H        GLU 146 -14.252 -17.899  -6.306
  157    HA   GLU 146           HA       GLU 146 -11.776 -17.973  -4.910
  158   1HB   GLU 146          2HB       GLU 146 -13.301 -15.791  -6.315
  159   2HB   GLU 146          1HB       GLU 146 -11.790 -15.468  -5.476
  160   1HG   GLU 146          2HG       GLU 146 -10.762 -15.979  -7.369
  161   2HG   GLU 146          1HG       GLU 146 -11.208 -17.656  -7.058
  162    H    ASP 147           H        ASP 147 -14.969 -16.791  -4.178
  163    HA   ASP 147           HA       ASP 147 -14.430 -15.056  -2.074
  164   1HB   ASP 147          2HB       ASP 147 -16.768 -16.700  -2.902
  165   2HB   ASP 147          1HB       ASP 147 -16.787 -16.011  -1.281
  166    H    ARG 148           H        ARG 148 -15.184 -18.541  -1.900
  167    HA   ARG 148           HA       ARG 148 -14.794 -18.682   0.914
  168   1HB   ARG 148          2HB       ARG 148 -14.805 -20.912  -1.126
  169   2HB   ARG 148          1HB       ARG 148 -14.962 -21.107   0.613
  170   1HG   ARG 148          2HG       ARG 148 -16.920 -19.268  -0.511
  171   2HG   ARG 148          1HG       ARG 148 -17.026 -20.900  -1.176
  172   1HD   ARG 148          2HD       ARG 148 -17.733 -21.787   0.771
  173   2HD   ARG 148          1HD       ARG 148 -16.686 -20.753   1.741
  174    HE   ARG 148           HE       ARG 148 -18.603 -19.063   0.802
  175   1HH1  ARG 148          1HH1      ARG 148 -18.657 -22.071   2.561
  176   2HH1  ARG 148          2HH1      ARG 148 -20.119 -21.697   3.410
  177   1HH2  ARG 148          1HH2      ARG 148 -20.528 -18.562   1.919
  178   2HH2  ARG 148          2HH2      ARG 148 -21.182 -19.702   3.048
  179    H    TYR 149           H        TYR 149 -12.724 -19.326  -1.868
  180    HA   TYR 149           HA       TYR 149 -10.643 -20.648  -0.551
  181   1HB   TYR 149          2HB       TYR 149 -10.884 -20.473  -3.019
  182   2HB   TYR 149          1HB       TYR 149 -10.399 -18.783  -2.919
  183    HD1  TYR 149           1HD      TYR 149  -8.144 -18.205  -3.027
  184    HD2  TYR 149           2HD      TYR 149  -9.214 -22.224  -2.130
  185    HE1  TYR 149           1HE      TYR 149  -5.780 -18.866  -3.194
  186    HE2  TYR 149           2HE      TYR 149  -6.855 -22.896  -2.293
  187    HH   TYR 149           HH       TYR 149  -4.559 -21.214  -3.754
  188    H    TYR 150           H        TYR 150 -10.860 -17.178  -1.372
  189    HA   TYR 150           HA       TYR 150  -8.515 -16.450   0.008
  190   1HB   TYR 150          2HB       TYR 150  -9.247 -14.907  -1.604
  191   2HB   TYR 150          1HB       TYR 150 -10.896 -14.904  -0.985
  192    HD1  TYR 150           1HD      TYR 150 -11.588 -13.172   0.403
  193    HD2  TYR 150           2HD      TYR 150  -7.427 -13.947  -0.008
  194    HE1  TYR 150           1HE      TYR 150 -11.090 -11.164   1.731
  195    HE2  TYR 150           2HE      TYR 150  -6.914 -11.942   1.318
  196    HH   TYR 150           HH       TYR 150  -8.547  -9.562   1.762
  197    H    ARG 151           H        ARG 151 -11.921 -16.453   0.987
  198    HA   ARG 151           HA       ARG 151 -11.682 -15.162   3.431
  199   1HB   ARG 151          2HB       ARG 151 -13.584 -17.201   2.351
  200   2HB   ARG 151          1HB       ARG 151 -13.672 -16.766   4.053
  201   1HG   ARG 151          2HG       ARG 151 -13.899 -14.847   1.741
  202   2HG   ARG 151          1HG       ARG 151 -15.241 -15.478   2.696
  203   1HD   ARG 151          2HD       ARG 151 -13.793 -14.512   4.690
  204   2HD   ARG 151          1HD       ARG 151 -13.169 -13.472   3.412
  205    HE   ARG 151           HE       ARG 151 -15.383 -12.624   3.091
  206   1HH1  ARG 151          1HH1      ARG 151 -14.988 -14.669   5.886
  207   2HH1  ARG 151          2HH1      ARG 151 -16.398 -14.062   6.688
  208   1HH2  ARG 151          1HH2      ARG 151 -17.240 -11.820   4.140
  209   2HH2  ARG 151          2HH2      ARG 151 -17.677 -12.442   5.697
  210    H    GLU 152           H        GLU 152 -10.951 -18.487   2.583
  211    HA   GLU 152           HA       GLU 152 -10.535 -19.254   5.345
  212   1HB   GLU 152          2HB       GLU 152 -10.413 -20.654   2.707
  213   2HB   GLU 152          1HB       GLU 152  -9.600 -21.372   4.092
  214   1HG   GLU 152          2HG       GLU 152 -11.566 -21.775   5.211
  215   2HG   GLU 152          1HG       GLU 152 -12.441 -20.512   4.347
  216    H    ASN 153           H        ASN 153  -8.698 -17.840   2.849
  217    HA   ASN 153           HA       ASN 153  -6.174 -18.673   4.099
  218   1HB   ASN 153          2HB       ASN 153  -6.946 -17.856   1.355
  219   2HB   ASN 153          1HB       ASN 153  -5.345 -17.368   1.904
  220   1HD2  ASN 153          1HD2      ASN 153  -7.326 -19.938   0.835
  221   2HD2  ASN 153          2HD2      ASN 153  -6.129 -21.183   0.882
  222    H    MET 154           H        MET 154  -8.288 -16.286   4.551
  223    HA   MET 154           HA       MET 154  -6.938 -13.876   4.266
  224   1HB   MET 154          2HB       MET 154  -8.781 -14.616   6.545
  225   2HB   MET 154          1HB       MET 154  -8.397 -12.992   5.996
  226   1HG   MET 154          2HG       MET 154  -9.426 -13.581   3.799
  227   2HG   MET 154          1HG       MET 154  -9.957 -15.095   4.530
  228   1HE   MET 154          1HE       MET 154  -9.857 -11.425   4.560
  229   2HE   MET 154          2HE       MET 154 -11.179 -10.860   5.579
  230   3HE   MET 154          3HE       MET 154 -11.501 -11.377   3.924
  231    H    HIS 155           H        HIS 155  -6.747 -16.263   6.851
  232    HA   HIS 155           HA       HIS 155  -5.237 -14.782   8.681
  233   1HB   HIS 155          2HB       HIS 155  -5.117 -17.770   8.230
  234   2HB   HIS 155          1HB       HIS 155  -4.651 -16.914   9.694
  235    HD1  HIS 155           1HD      HIS 155  -6.788 -19.142   9.728
  236    HD2  HIS 155           2HD      HIS 155  -7.631 -15.086   9.407
  237    HE1  HIS 155           1HE      HIS 155  -9.152 -18.880  10.544
  238    HE2  HIS 155           2HE      HIS 155  -9.615 -16.407  10.411
  239    H    ARG 156           H        ARG 156  -4.266 -16.593   5.837
  240    HA   ARG 156           HA       ARG 156  -1.443 -16.247   6.460
  241   1HB   ARG 156          2HB       ARG 156  -2.896 -17.646   4.220
  242   2HB   ARG 156          1HB       ARG 156  -1.147 -17.474   4.258
  243   1HG   ARG 156          2HG       ARG 156  -0.894 -18.965   5.961
  244   2HG   ARG 156          1HG       ARG 156  -2.485 -18.623   6.644
  245   1HD   ARG 156          2HD       ARG 156  -3.558 -20.060   5.216
  246   2HD   ARG 156          1HD       ARG 156  -2.330 -19.901   3.961
  247    HE   ARG 156           HE       ARG 156  -0.920 -21.371   5.275
  248   1HH1  ARG 156          1HH1      ARG 156  -4.286 -21.222   6.170
  249   2HH1  ARG 156          2HH1      ARG 156  -4.274 -22.762   6.964
  250   1HH2  ARG 156          1HH2      ARG 156  -0.897 -23.397   6.320
  251   2HH2  ARG 156          2HH2      ARG 156  -2.348 -23.998   7.048
  252    H    TYR 157           H        TYR 157  -3.879 -14.558   4.825
  253    HA   TYR 157           HA       TYR 157  -2.143 -13.338   2.864
  254   1HB   TYR 157          2HB       TYR 157  -5.030 -13.224   3.530
  255   2HB   TYR 157          1HB       TYR 157  -4.340 -11.791   2.775
  256    HD1  TYR 157           1HD      TYR 157  -5.762 -14.972   2.188
  257    HD2  TYR 157           2HD      TYR 157  -2.935 -12.211   0.613
  258    HE1  TYR 157           1HE      TYR 157  -5.942 -16.053  -0.013
  259    HE2  TYR 157           2HE      TYR 157  -3.110 -13.282  -1.592
  260    HH   TYR 157           HH       TYR 157  -4.197 -16.189  -2.144
  261    HA   PRO 158           HA       PRO 158  -0.574 -10.129   5.487
  262   1HB   PRO 158          2HB       PRO 158  -0.298  -8.533   3.022
  263   2HB   PRO 158          1HB       PRO 158   0.944  -9.079   4.153
  264   1HG   PRO 158          2HG       PRO 158   0.713 -10.159   1.716
  265   2HG   PRO 158          1HG       PRO 158   1.164 -11.138   3.125
  266   1HD   PRO 158          2HD       PRO 158  -1.490 -10.902   1.754
  267   2HD   PRO 158          1HD       PRO 158  -0.673 -12.349   2.383
  268    H    ASN 159           H        ASN 159  -1.196  -8.187   6.388
  269    HA   ASN 159           HA       ASN 159  -3.628  -6.946   5.279
  270   1HB   ASN 159          2HB       ASN 159  -3.956  -6.379   7.861
  271   2HB   ASN 159          1HB       ASN 159  -4.546  -7.881   7.156
  272   1HD2  ASN 159          1HD2      ASN 159  -1.277  -6.873   8.064
  273   2HD2  ASN 159          2HD2      ASN 159  -1.005  -8.158   9.185
  274    H    GLN 160           H        GLN 160  -0.491  -6.434   5.595
  275    HA   GLN 160           HA       GLN 160  -0.784  -3.605   6.368
  276   1HB   GLN 160          2HB       GLN 160   1.730  -5.283   6.422
  277   2HB   GLN 160          1HB       GLN 160   1.575  -3.620   6.973
  278   1HG   GLN 160          2HG       GLN 160   0.209  -4.260   8.800
  279   2HG   GLN 160          1HG       GLN 160   0.019  -5.895   8.167
  280   1HE2  GLN 160          1HE2      GLN 160   2.433  -3.617   9.371
  281   2HE2  GLN 160          2HE2      GLN 160   3.472  -4.809  10.067
  282    H    VAL 161           H        VAL 161   0.100  -2.015   5.059
  283    HA   VAL 161           HA       VAL 161   1.221  -2.901   2.484
  284    HB   VAL 161           HB       VAL 161  -0.080  -1.182   1.301
  285   1HG1  VAL 161          1HG1      VAL 161  -1.093  -3.609   2.449
  286   2HG1  VAL 161          2HG1      VAL 161  -1.395  -2.913   0.857
  287   3HG1  VAL 161          3HG1      VAL 161  -2.401  -2.446   2.228
  288   1HG2  VAL 161          1HG2      VAL 161  -1.555   0.246   2.273
  289   2HG2  VAL 161          2HG2      VAL 161  -0.459   0.033   3.641
  290   3HG2  VAL 161          3HG2      VAL 161  -1.967  -0.882   3.566
  291    H    TYR 162           H        TYR 162   2.207  -1.066   1.242
  292    HA   TYR 162           HA       TYR 162   3.563   0.788   3.096
  293   1HB   TYR 162          2HB       TYR 162   4.591  -0.230   0.433
  294   2HB   TYR 162          1HB       TYR 162   5.471   0.757   1.594
  295    HD1  TYR 162           1HD      TYR 162   6.719  -0.241   3.312
  296    HD2  TYR 162           2HD      TYR 162   3.936  -2.594   1.117
  297    HE1  TYR 162           1HE      TYR 162   7.601  -2.272   4.380
  298    HE2  TYR 162           2HE      TYR 162   4.810  -4.631   2.181
  299    HH   TYR 162           HH       TYR 162   7.708  -4.718   3.881
  300    H    TYR 163           H        TYR 163   3.991   2.949   2.300
  301    HA   TYR 163           HA       TYR 163   2.666   3.761  -0.156
  302   1HB   TYR 163          2HB       TYR 163   1.276   5.453   0.952
  303   2HB   TYR 163          1HB       TYR 163   0.854   3.829   1.485
  304    HD1  TYR 163           1HD      TYR 163   1.765   3.032   3.729
  305    HD2  TYR 163           2HD      TYR 163   1.885   7.105   2.503
  306    HE1  TYR 163           1HE      TYR 163   2.068   3.723   6.071
  307    HE2  TYR 163           2HE      TYR 163   2.188   7.806   4.841
  308    HH   TYR 163           HH       TYR 163   2.930   5.598   7.340
  309    H    ARG 164           H        ARG 164   3.193   5.875  -0.855
  310    HA   ARG 164           HA       ARG 164   5.553   7.027   0.482
  311   1HB   ARG 164          2HB       ARG 164   5.171   6.157  -2.235
  312   2HB   ARG 164          1HB       ARG 164   5.494   7.887  -2.209
  313   1HG   ARG 164          2HG       ARG 164   7.480   7.330  -0.718
  314   2HG   ARG 164          1HG       ARG 164   7.220   5.652  -1.198
  315   1HD   ARG 164          2HD       ARG 164   7.699   6.099  -3.443
  316   2HD   ARG 164          1HD       ARG 164   7.478   7.837  -3.237
  317    HE   ARG 164           HE       ARG 164   9.846   6.284  -2.593
  318   1HH1  ARG 164          1HH1      ARG 164   8.157   9.319  -2.326
  319   2HH1  ARG 164          2HH1      ARG 164   9.584  10.229  -1.960
  320   1HH2  ARG 164          1HH2      ARG 164  11.731   7.473  -2.111
  321   2HH2  ARG 164          2HH2      ARG 164  11.615   9.180  -1.838
  322    HA   PRO 165           HA       PRO 165   3.674  10.959   1.122
  323   1HB   PRO 165          2HB       PRO 165   5.398  12.526  -0.504
  324   2HB   PRO 165          1HB       PRO 165   5.513  12.265   1.238
  325   1HG   PRO 165          2HG       PRO 165   6.953  10.911  -0.979
  326   2HG   PRO 165          1HG       PRO 165   7.490  11.243   0.679
  327   1HD   PRO 165          2HD       PRO 165   6.802   8.776  -0.082
  328   2HD   PRO 165          1HD       PRO 165   6.384   9.381   1.536
  329    H    MET 166           H        MET 166   2.045  12.087   0.221
  330    HA   MET 166           HA       MET 166   0.912  11.352  -2.197
  331   1HB   MET 166          2HB       MET 166   0.393  13.292  -0.132
  332   2HB   MET 166          1HB       MET 166   0.056  13.981  -1.715
  333   1HG   MET 166          2HG       MET 166  -1.958  13.048  -1.332
  334   2HG   MET 166          1HG       MET 166  -1.164  11.642  -2.034
  335   1HE   MET 166          1HE       MET 166  -3.790  11.499   0.900
  336   2HE   MET 166          2HE       MET 166  -3.206  13.037   0.264
  337   3HE   MET 166          3HE       MET 166  -2.807  12.557   1.913
  338    H    ASP 167           H        ASP 167   0.601  12.534  -4.169
  339    HA   ASP 167           HA       ASP 167   3.055  13.798  -5.064
  340   1HB   ASP 167          2HB       ASP 167   0.605  13.271  -6.740
  341   2HB   ASP 167          1HB       ASP 167   2.275  13.441  -7.275
  342    H    GLU 168           H        GLU 168   2.319  15.508  -6.999
  343    HA   GLU 168           HA       GLU 168   1.303  17.757  -5.470
  344   1HB   GLU 168          2HB       GLU 168   3.325  17.579  -7.243
  345   2HB   GLU 168          1HB       GLU 168   2.036  18.099  -8.321
  346   1HG   GLU 168          2HG       GLU 168   1.609  20.011  -6.800
  347   2HG   GLU 168          1HG       GLU 168   3.013  19.517  -5.854
  348    H    TYR 169           H        TYR 169  -0.123  15.395  -7.210
  349    HA   TYR 169           HA       TYR 169  -2.123  17.145  -8.451
  350   1HB   TYR 169          2HB       TYR 169  -1.188  14.374  -8.945
  351   2HB   TYR 169          1HB       TYR 169  -2.901  14.682  -9.212
  352    HD1  TYR 169           1HD      TYR 169  -3.280  17.037 -10.548
  353    HD2  TYR 169           2HD      TYR 169   0.143  14.522 -10.813
  354    HE1  TYR 169           1HE      TYR 169  -2.770  17.973 -12.763
  355    HE2  TYR 169           2HE      TYR 169   0.662  15.453 -13.029
  356    HH   TYR 169           HH       TYR 169  -0.463  18.207 -14.178
  357    H    SER 170           H        SER 170  -1.585  15.412  -5.644
  358    HA   SER 170           HA       SER 170  -2.876  14.744  -3.900
  359   1HB   SER 170          2HB       SER 170  -4.501  16.239  -3.230
  360   2HB   SER 170          1HB       SER 170  -3.653  17.218  -4.426
  361    HG   SER 170           HG       SER 170  -6.172  16.025  -4.552
  362    H    ASN 171           H        ASN 171  -3.118  13.360  -6.539
  363    HA   ASN 171           HA       ASN 171  -5.854  12.363  -6.489
  364   1HB   ASN 171          2HB       ASN 171  -4.344  12.849  -8.598
  365   2HB   ASN 171          1HB       ASN 171  -3.750  11.221  -8.280
  366   1HD2  ASN 171          1HD2      ASN 171  -5.220  12.139 -10.566
  367   2HD2  ASN 171          2HD2      ASN 171  -6.686  11.228 -10.621
  368    H    GLN 172           H        GLN 172  -6.461  10.353  -5.846
  369    HA   GLN 172           HA       GLN 172  -4.597   8.920  -4.160
  370   1HB   GLN 172          2HB       GLN 172  -6.622   7.489  -3.672
  371   2HB   GLN 172          1HB       GLN 172  -6.763   9.188  -3.237
  372   1HG   GLN 172          2HG       GLN 172  -8.751   8.986  -4.260
  373   2HG   GLN 172          1HG       GLN 172  -7.787   9.284  -5.706
  374   1HE2  GLN 172          1HE2      GLN 172  -8.619   6.531  -3.619
  375   2HE2  GLN 172          2HE2      GLN 172  -8.984   5.444  -4.911
  376    H    ASN 173           H        ASN 173  -5.626   8.738  -7.384
  377    HA   ASN 173           HA       ASN 173  -5.621   5.960  -7.806
  378   1HB   ASN 173          2HB       ASN 173  -5.763   6.428 -10.062
  379   2HB   ASN 173          1HB       ASN 173  -6.337   7.942  -9.371
  380   1HD2  ASN 173          1HD2      ASN 173  -4.070   6.457 -11.383
  381   2HD2  ASN 173          2HD2      ASN 173  -3.085   7.838 -11.706
  382    H    ASN 174           H        ASN 174  -2.989   8.340  -8.125
  383    HA   ASN 174           HA       ASN 174  -1.044   6.390  -8.868
  384   1HB   ASN 174          2HB       ASN 174  -0.227   8.965  -7.601
  385   2HB   ASN 174          1HB       ASN 174   0.458   8.134  -8.995
  386   1HD2  ASN 174          1HD2      ASN 174  -1.588  10.591  -7.931
  387   2HD2  ASN 174          2HD2      ASN 174  -2.259  11.035  -9.460
  388    H    PHE 175           H        PHE 175  -1.997   7.911  -5.842
  389    HA   PHE 175           HA       PHE 175   0.077   7.050  -4.199
  390   1HB   PHE 175          2HB       PHE 175  -1.688   8.691  -3.573
  391   2HB   PHE 175          1HB       PHE 175  -2.833   7.363  -3.434
  392    HD1  PHE 175           1HD      PHE 175  -0.041   9.099  -1.891
  393    HD2  PHE 175           2HD      PHE 175  -2.642   5.742  -1.612
  394    HE1  PHE 175           1HE      PHE 175   0.620   8.787   0.459
  395    HE2  PHE 175           2HE      PHE 175  -1.987   5.425   0.738
  396    HZ   PHE 175           HZ       PHE 175  -0.356   6.950   1.777
  397    H    VAL 176           H        VAL 176  -3.066   5.482  -4.788
  398    HA   VAL 176           HA       VAL 176  -2.421   3.174  -3.249
  399    HB   VAL 176           HB       VAL 176  -4.487   2.223  -4.079
  400   1HG1  VAL 176          1HG1      VAL 176  -4.577   3.951  -2.318
  401   2HG1  VAL 176          2HG1      VAL 176  -6.040   3.904  -3.302
  402   3HG1  VAL 176          3HG1      VAL 176  -4.842   5.173  -3.561
  403   1HG2  VAL 176          1HG2      VAL 176  -3.946   3.729  -6.380
  404   2HG2  VAL 176          2HG2      VAL 176  -5.433   4.399  -5.705
  405   3HG2  VAL 176          3HG2      VAL 176  -5.333   2.679  -6.086
  406    H    HIS 177           H        HIS 177  -2.002   4.053  -6.597
  407    HA   HIS 177           HA       HIS 177  -1.725   1.469  -7.684
  408   1HB   HIS 177          2HB       HIS 177  -1.209   4.215  -8.543
  409   2HB   HIS 177          1HB       HIS 177  -0.070   3.059  -9.223
  410    HD1  HIS 177           1HD      HIS 177  -0.866   2.655 -11.538
  411    HD2  HIS 177           2HD      HIS 177  -3.987   2.623  -8.793
  412    HE1  HIS 177           1HE      HIS 177  -2.910   2.006 -12.852
  413    HE2  HIS 177           2HE      HIS 177  -4.795   2.042 -11.181
  414    H    ASP 178           H        ASP 178   0.774   3.777  -6.610
  415    HA   ASP 178           HA       ASP 178   2.920   1.954  -6.991
  416   1HB   ASP 178          2HB       ASP 178   2.935   4.561  -6.784
  417   2HB   ASP 178          1HB       ASP 178   3.068   4.242  -5.058
  418    H    CYS 179           H        CYS 179   0.606   2.393  -4.497
  419    HA   CYS 179           HA       CYS 179   2.140   1.272  -2.361
  420   1HB   CYS 179          2HB       CYS 179   0.411   2.583  -1.564
  421   2HB   CYS 179          1HB       CYS 179  -0.724   2.014  -2.781
  422    H    VAL 180           H        VAL 180  -0.247   0.006  -4.650
  423    HA   VAL 180           HA       VAL 180  -0.462  -2.576  -3.537
  424    HB   VAL 180           HB       VAL 180  -0.881  -1.688  -6.397
  425   1HG1  VAL 180          1HG1      VAL 180  -1.317  -3.794  -6.949
  426   2HG1  VAL 180          2HG1      VAL 180  -2.462  -3.946  -5.615
  427   3HG1  VAL 180          3HG1      VAL 180  -0.753  -4.296  -5.355
  428   1HG2  VAL 180          1HG2      VAL 180  -2.263  -0.775  -4.327
  429   2HG2  VAL 180          2HG2      VAL 180  -3.117  -2.304  -4.544
  430   3HG2  VAL 180          3HG2      VAL 180  -3.031  -1.146  -5.872
  431    H    ASN 181           H        ASN 181   1.583  -1.305  -6.142
  432    HA   ASN 181           HA       ASN 181   2.795  -3.700  -6.894
  433   1HB   ASN 181          2HB       ASN 181   3.484  -2.233  -8.440
  434   2HB   ASN 181          1HB       ASN 181   3.201  -0.866  -7.368
  435   1HD2  ASN 181          1HD2      ASN 181   4.885   0.055  -6.317
  436   2HD2  ASN 181          2HD2      ASN 181   6.533  -0.412  -6.541
  437    H    ILE 182           H        ILE 182   3.962  -1.270  -4.546
  438    HA   ILE 182           HA       ILE 182   6.296  -2.714  -3.876
  439    HB   ILE 182           HB       ILE 182   4.840  -0.440  -2.580
  440   1HG1  ILE 182          2HG1      ILE 182   6.256   0.127  -4.446
  441   2HG1  ILE 182          1HG1      ILE 182   7.049   0.675  -2.973
  442   1HG2  ILE 182          1HG2      ILE 182   7.272  -1.777  -1.401
  443   2HG2  ILE 182          2HG2      ILE 182   5.639  -1.879  -0.743
  444   3HG2  ILE 182          3HG2      ILE 182   6.470  -0.325  -0.800
  445   1HD1  ILE 182          1HD1      ILE 182   8.622  -0.332  -4.541
  446   2HD1  ILE 182          2HD1      ILE 182   7.716  -1.844  -4.481
  447   3HD1  ILE 182          3HD1      ILE 182   8.531  -1.246  -3.036
  448    H    THR 183           H        THR 183   3.128  -2.504  -2.253
  449    HA   THR 183           HA       THR 183   3.694  -4.003  -0.002
  450    HB   THR 183           HB       THR 183   1.096  -3.975  -1.547
  451    HG1  THR 183           1HG      THR 183   0.605  -2.221  -0.321
  452   1HG2  THR 183          1HG2      THR 183   1.442  -5.837   0.171
  453   2HG2  THR 183          2HG2      THR 183   0.021  -4.812   0.378
  454   3HG2  THR 183          3HG2      THR 183   1.447  -4.558   1.386
  455    H    ILE 184           H        ILE 184   2.467  -5.221  -3.125
  456    HA   ILE 184           HA       ILE 184   2.541  -7.947  -2.313
  457    HB   ILE 184           HB       ILE 184   2.113  -6.528  -4.902
  458   1HG1  ILE 184          2HG1      ILE 184   0.339  -8.685  -4.507
  459   2HG1  ILE 184          1HG1      ILE 184   0.565  -7.944  -2.927
  460   1HG2  ILE 184          1HG2      ILE 184   3.666  -8.278  -5.552
  461   2HG2  ILE 184          2HG2      ILE 184   2.043  -8.653  -6.133
  462   3HG2  ILE 184          3HG2      ILE 184   2.686  -9.484  -4.718
  463   1HD1  ILE 184          1HD1      ILE 184  -1.288  -7.136  -4.638
  464   2HD1  ILE 184          2HD1      ILE 184   0.047  -6.135  -5.209
  465   3HD1  ILE 184          3HD1      ILE 184  -0.481  -6.029  -3.529
  466    H    LYS 185           H        LYS 185   4.727  -5.916  -4.232
  467    HA   LYS 185           HA       LYS 185   6.570  -7.948  -4.873
  468   1HB   LYS 185          2HB       LYS 185   6.390  -5.702  -5.983
  469   2HB   LYS 185          1HB       LYS 185   7.168  -5.003  -4.570
  470   1HG   LYS 185          2HG       LYS 185   8.866  -7.053  -5.281
  471   2HG   LYS 185          1HG       LYS 185   8.323  -6.405  -6.831
  472   1HD   LYS 185          2HD       LYS 185   9.789  -4.751  -6.588
  473   2HD   LYS 185          1HD       LYS 185   8.848  -4.180  -5.209
  474   1HE   LYS 185          2HE       LYS 185  10.524  -4.688  -3.845
  475   2HE   LYS 185          1HE       LYS 185  10.433  -6.375  -4.351
  476   1HZ   LYS 185          1HZ       LYS 185  11.725  -5.065  -6.394
  477   2HZ   LYS 185          2HZ       LYS 185  12.426  -6.089  -5.245
  478   3HZ   LYS 185          3HZ       LYS 185  12.393  -4.418  -4.980
  479    H    GLN 186           H        GLN 186   5.996  -6.232  -1.958
  480    HA   GLN 186           HA       GLN 186   8.647  -6.672  -0.884
  481   1HB   GLN 186          2HB       GLN 186   6.321  -5.093  -0.174
  482   2HB   GLN 186          1HB       GLN 186   6.947  -5.962   1.218
  483   1HG   GLN 186          2HG       GLN 186   7.934  -3.589  -0.025
  484   2HG   GLN 186          1HG       GLN 186   8.441  -4.358   1.476
  485   1HE2  GLN 186          1HE2      GLN 186   9.121  -3.876  -1.867
  486   2HE2  GLN 186          2HE2      GLN 186  10.664  -4.652  -1.888
  487    H    HIS 187           H        HIS 187   5.361  -7.829  -0.157
  488    HA   HIS 187           HA       HIS 187   6.194  -9.635   1.854
  489   1HB   HIS 187          2HB       HIS 187   3.665  -9.291   0.275
  490   2HB   HIS 187          1HB       HIS 187   3.860 -10.656   1.369
  491    HD1  HIS 187           1HD      HIS 187   3.751 -10.187   3.879
  492    HD2  HIS 187           2HD      HIS 187   3.495  -6.761   1.542
  493    HE1  HIS 187           1HE      HIS 187   3.067  -8.349   5.453
  494    HE2  HIS 187           2HE      HIS 187   2.977  -6.273   4.028
  495    H    THR 188           H        THR 188   5.723  -9.989  -1.622
  496    HA   THR 188           HA       THR 188   5.813 -12.800  -1.720
  497    HB   THR 188           HB       THR 188   6.612 -12.466  -4.097
  498    HG1  THR 188           1HG      THR 188   6.814  -9.875  -3.118
  499   1HG2  THR 188          1HG2      THR 188   4.488 -11.712  -4.876
  500   2HG2  THR 188          2HG2      THR 188   4.188 -10.821  -3.383
  501   3HG2  THR 188          3HG2      THR 188   4.205 -12.584  -3.370
  502    H    VAL 189           H        VAL 189   8.296 -10.418  -1.296
  503    HA   VAL 189           HA       VAL 189  10.437 -12.251  -1.966
  504    HB   VAL 189           HB       VAL 189  10.525  -9.444  -0.857
  505   1HG1  VAL 189          1HG1      VAL 189  12.646 -11.446  -1.373
  506   2HG1  VAL 189          2HG1      VAL 189  12.582 -10.140  -0.189
  507   3HG1  VAL 189          3HG1      VAL 189  12.968  -9.785  -1.873
  508   1HG2  VAL 189          1HG2      VAL 189  11.023  -8.727  -3.047
  509   2HG2  VAL 189          2HG2      VAL 189   9.659  -9.832  -3.211
  510   3HG2  VAL 189          3HG2      VAL 189  11.288 -10.377  -3.611
  511    H    THR 190           H        THR 190   9.499 -10.458   0.997
  512    HA   THR 190           HA       THR 190  11.258 -12.127   2.575
  513    HB   THR 190           HB       THR 190  11.255  -9.867   3.246
  514    HG1  THR 190           1HG      THR 190  11.152 -11.422   4.982
  515   1HG2  THR 190          1HG2      THR 190   8.369 -10.055   2.775
  516   2HG2  THR 190          2HG2      THR 190   9.449  -8.665   2.658
  517   3HG2  THR 190          3HG2      THR 190   8.802  -9.150   4.225
  518    H    THR 191           H        THR 191   7.749 -11.430   2.683
  519    HA   THR 191           HA       THR 191   7.092 -13.216   4.694
  520    HB   THR 191           HB       THR 191   5.229 -12.723   2.390
  521    HG1  THR 191           1HG      THR 191   6.158 -10.904   4.356
  522   1HG2  THR 191          1HG2      THR 191   3.984 -13.914   3.857
  523   2HG2  THR 191          2HG2      THR 191   3.818 -12.354   4.663
  524   3HG2  THR 191          3HG2      THR 191   5.022 -13.514   5.226
  525    H    THR 192           H        THR 192   7.401 -13.831   1.220
  526    HA   THR 192           HA       THR 192   6.362 -16.480   1.340
  527    HB   THR 192           HB       THR 192   8.252 -15.442  -0.768
  528    HG1  THR 192           1HG      THR 192   5.834 -15.133  -1.647
  529   1HG2  THR 192          1HG2      THR 192   6.197 -16.979  -1.875
  530   2HG2  THR 192          2HG2      THR 192   6.681 -17.839  -0.412
  531   3HG2  THR 192          3HG2      THR 192   7.880 -17.459  -1.648
  532    H    THR 193           H        THR 193   9.514 -15.097   1.873
  533    HA   THR 193           HA       THR 193  10.787 -17.725   1.843
  534    HB   THR 193           HB       THR 193  12.139 -15.111   2.496
  535    HG1  THR 193           1HG      THR 193  12.626 -15.817  -0.013
  536   1HG2  THR 193          1HG2      THR 193  13.163 -17.509   2.815
  537   2HG2  THR 193          2HG2      THR 193  14.131 -16.210   2.119
  538   3HG2  THR 193          3HG2      THR 193  13.389 -17.417   1.069
  539    H    LYS 194           H        LYS 194   9.194 -15.745   4.022
  540    HA   LYS 194           HA       LYS 194  10.779 -16.353   6.349
  541   1HB   LYS 194          2HB       LYS 194   8.260 -14.868   5.800
  542   2HB   LYS 194          1HB       LYS 194   8.505 -15.475   7.431
  543   1HG   LYS 194          2HG       LYS 194  10.888 -14.182   6.496
  544   2HG   LYS 194          1HG       LYS 194   9.496 -13.112   6.315
  545   1HD   LYS 194          2HD       LYS 194   9.505 -14.527   8.858
  546   2HD   LYS 194          1HD       LYS 194  10.943 -13.528   8.630
  547   1HE   LYS 194          2HE       LYS 194   8.969 -12.402   9.738
  548   2HE   LYS 194          1HE       LYS 194   9.656 -11.569   8.344
  549   1HZ   LYS 194          1HZ       LYS 194   7.430 -13.426   7.904
  550   2HZ   LYS 194          2HZ       LYS 194   7.839 -12.015   7.064
  551   3HZ   LYS 194          3HZ       LYS 194   7.089 -11.911   8.577
  552    H    GLY 195           H        GLY 195   7.978 -17.690   4.739
  553   1HA   GLY 195          2HA       GLY 195   8.109 -20.235   5.597
  554   2HA   GLY 195          1HA       GLY 195   7.325 -19.443   6.956
  555    H    GLU 196           H        GLU 196   6.381 -17.704   4.369
  556    HA   GLU 196           HA       GLU 196   3.816 -19.070   4.258
  557   1HB   GLU 196          2HB       GLU 196   4.817 -16.355   3.599
  558   2HB   GLU 196          1HB       GLU 196   3.442 -16.939   2.672
  559   1HG   GLU 196          2HG       GLU 196   2.697 -15.651   4.572
  560   2HG   GLU 196          1HG       GLU 196   2.215 -17.338   4.748
  561    H    ASN 197           H        ASN 197   2.892 -18.387   1.765
  562    HA   ASN 197           HA       ASN 197   4.714 -19.246  -0.285
  563   1HB   ASN 197          2HB       ASN 197   3.640 -21.312   1.079
  564   2HB   ASN 197          1HB       ASN 197   2.374 -21.059  -0.119
  565   1HD2  ASN 197          1HD2      ASN 197   3.223 -20.804  -2.403
  566   2HD2  ASN 197          2HD2      ASN 197   4.462 -21.907  -2.885
  567    H    PHE 198           H        PHE 198   4.145 -17.419  -1.412
  568    HA   PHE 198           HA       PHE 198   1.317 -17.068  -2.110
  569   1HB   PHE 198          2HB       PHE 198   3.680 -15.199  -2.372
  570   2HB   PHE 198          1HB       PHE 198   2.061 -14.831  -2.958
  571    HD1  PHE 198           1HD      PHE 198   4.262 -14.332  -0.333
  572    HD2  PHE 198           2HD      PHE 198   0.172 -15.239  -1.092
  573    HE1  PHE 198           1HE      PHE 198   3.659 -13.459   1.887
  574    HE2  PHE 198           2HE      PHE 198  -0.436 -14.367   1.128
  575    HZ   PHE 198           HZ       PHE 198   1.309 -13.476   2.620
  576    H    THR 199           H        THR 199   0.758 -18.178  -3.864
  577    HA   THR 199           HA       THR 199   2.658 -18.475  -6.069
  578    HB   THR 199           HB       THR 199   0.106 -19.762  -6.516
  579    HG1  THR 199           1HG      THR 199   1.470 -20.809  -4.277
  580   1HG2  THR 199          1HG2      THR 199   2.119 -21.663  -6.067
  581   2HG2  THR 199          2HG2      THR 199   2.928 -20.267  -6.782
  582   3HG2  THR 199          3HG2      THR 199   1.574 -21.026  -7.619
  583    H    LYS 200           H        LYS 200   0.930 -18.817  -8.189
  584    HA   LYS 200           HA       LYS 200   0.540 -16.213  -9.106
  585   1HB   LYS 200          2HB       LYS 200   0.641 -18.529 -10.359
  586   2HB   LYS 200          1HB       LYS 200  -1.109 -18.450 -10.210
  587   1HG   LYS 200          2HG       LYS 200  -0.174 -15.937 -11.157
  588   2HG   LYS 200          1HG       LYS 200   0.550 -17.215 -12.133
  589   1HD   LYS 200          2HD       LYS 200  -1.417 -17.778 -13.071
  590   2HD   LYS 200          1HD       LYS 200  -2.303 -17.588 -11.557
  591   1HE   LYS 200          2HE       LYS 200  -2.586 -15.292 -11.875
  592   2HE   LYS 200          1HE       LYS 200  -1.299 -15.207 -13.078
  593   1HZ   LYS 200          1HZ       LYS 200  -4.066 -16.154 -13.384
  594   2HZ   LYS 200          2HZ       LYS 200  -2.863 -16.773 -14.399
  595   3HZ   LYS 200          3HZ       LYS 200  -3.173 -15.111 -14.373
  596    H    THR 201           H        THR 201  -1.824 -18.535  -7.826
  597    HA   THR 201           HA       THR 201  -4.066 -16.828  -8.120
  598    HB   THR 201           HB       THR 201  -3.832 -19.043  -6.086
  599    HG1  THR 201           1HG      THR 201  -3.488 -19.260  -8.707
  600   1HG2  THR 201          1HG2      THR 201  -5.904 -17.307  -6.726
  601   2HG2  THR 201          2HG2      THR 201  -6.045 -18.826  -5.840
  602   3HG2  THR 201          3HG2      THR 201  -6.305 -18.795  -7.584
  603    H    ASP 202           H        ASP 202  -1.665 -17.249  -5.622
  604    HA   ASP 202           HA       ASP 202  -3.043 -15.915  -3.541
  605   1HB   ASP 202          2HB       ASP 202  -0.120 -16.478  -4.022
  606   2HB   ASP 202          1HB       ASP 202  -0.698 -15.645  -2.581
  607    H    VAL 203           H        VAL 203  -0.617 -14.783  -5.895
  608    HA   VAL 203           HA       VAL 203  -0.536 -12.129  -4.919
  609    HB   VAL 203           HB       VAL 203   0.613 -11.534  -6.961
  610   1HG1  VAL 203          1HG1      VAL 203   1.513 -13.312  -5.124
  611   2HG1  VAL 203          2HG1      VAL 203   2.499 -12.628  -6.416
  612   3HG1  VAL 203          3HG1      VAL 203   1.760 -14.216  -6.618
  613   1HG2  VAL 203          1HG2      VAL 203   0.125 -14.288  -8.052
  614   2HG2  VAL 203          2HG2      VAL 203   0.738 -12.860  -8.887
  615   3HG2  VAL 203          3HG2      VAL 203  -0.958 -12.943  -8.411
  616    H    LYS 204           H        LYS 204  -2.671 -13.795  -7.100
  617    HA   LYS 204           HA       LYS 204  -3.785 -11.594  -8.442
  618   1HB   LYS 204          2HB       LYS 204  -4.137 -13.977  -9.075
  619   2HB   LYS 204          1HB       LYS 204  -5.165 -14.172  -7.662
  620   1HG   LYS 204          2HG       LYS 204  -5.906 -11.959  -9.446
  621   2HG   LYS 204          1HG       LYS 204  -6.062 -13.576 -10.137
  622   1HD   LYS 204          2HD       LYS 204  -7.093 -13.342  -7.407
  623   2HD   LYS 204          1HD       LYS 204  -7.939 -12.333  -8.582
  624   1HE   LYS 204          2HE       LYS 204  -7.434 -15.292  -8.876
  625   2HE   LYS 204          1HE       LYS 204  -8.948 -14.573  -8.332
  626   1HZ   LYS 204          1HZ       LYS 204  -7.941 -13.539 -10.839
  627   2HZ   LYS 204          2HZ       LYS 204  -9.512 -13.993 -10.408
  628   3HZ   LYS 204          3HZ       LYS 204  -8.393 -15.170 -10.880
  629    H    MET 205           H        MET 205  -4.975 -13.346  -5.574
  630    HA   MET 205           HA       MET 205  -7.052 -11.510  -5.011
  631   1HB   MET 205          2HB       MET 205  -5.771 -13.145  -2.854
  632   2HB   MET 205          1HB       MET 205  -7.470 -12.775  -3.109
  633   1HG   MET 205          2HG       MET 205  -7.325 -14.234  -5.176
  634   2HG   MET 205          1HG       MET 205  -5.767 -14.774  -4.554
  635   1HE   MET 205          1HE       MET 205  -8.338 -16.433  -5.323
  636   2HE   MET 205          2HE       MET 205  -9.579 -15.478  -4.511
  637   3HE   MET 205          3HE       MET 205  -9.236 -17.122  -3.970
  638    H    MET 206           H        MET 206  -3.693 -11.759  -4.004
  639    HA   MET 206           HA       MET 206  -3.679  -9.874  -1.947
  640   1HB   MET 206          2HB       MET 206  -1.646 -10.973  -3.820
  641   2HB   MET 206          1HB       MET 206  -1.230  -9.498  -2.959
  642   1HG   MET 206          2HG       MET 206  -2.177 -10.998  -0.929
  643   2HG   MET 206          1HG       MET 206  -1.514 -12.251  -1.977
  644   1HE   MET 206          1HE       MET 206   1.143 -10.549  -3.280
  645   2HE   MET 206          2HE       MET 206   0.794 -12.243  -2.931
  646   3HE   MET 206          3HE       MET 206   2.204 -11.466  -2.211
  647    H    GLU 207           H        GLU 207  -3.457  -9.489  -5.436
  648    HA   GLU 207           HA       GLU 207  -2.789  -6.774  -5.526
  649   1HB   GLU 207          2HB       GLU 207  -4.044  -8.715  -7.399
  650   2HB   GLU 207          1HB       GLU 207  -4.191  -7.006  -7.784
  651   1HG   GLU 207          2HG       GLU 207  -1.786  -6.761  -7.772
  652   2HG   GLU 207          1HG       GLU 207  -1.596  -8.445  -7.282
  653    H    ARG 208           H        ARG 208  -5.931  -8.386  -5.385
  654    HA   ARG 208           HA       ARG 208  -7.466  -5.993  -5.617
  655   1HB   ARG 208          2HB       ARG 208  -8.367  -8.624  -4.452
  656   2HB   ARG 208          1HB       ARG 208  -9.368  -7.374  -5.171
  657   1HG   ARG 208          2HG       ARG 208  -7.250  -8.678  -6.813
  658   2HG   ARG 208          1HG       ARG 208  -8.771  -9.523  -6.514
  659   1HD   ARG 208          2HD       ARG 208  -9.873  -7.311  -7.278
  660   2HD   ARG 208          1HD       ARG 208  -8.292  -6.950  -7.972
  661    HE   ARG 208           HE       ARG 208  -9.318  -9.531  -8.713
  662   1HH1  ARG 208          1HH1      ARG 208  -9.296  -6.131  -9.484
  663   2HH1  ARG 208          2HH1      ARG 208  -9.709  -6.376 -11.149
  664   1HH2  ARG 208          1HH2      ARG 208  -9.863  -9.859 -10.901
  665   2HH2  ARG 208          2HH2      ARG 208 -10.032  -8.494 -11.953
  666    H    VAL 209           H        VAL 209  -6.595  -8.073  -2.890
  667    HA   VAL 209           HA       VAL 209  -8.004  -6.623  -0.924
  668    HB   VAL 209           HB       VAL 209  -5.598  -8.412  -0.566
  669   1HG1  VAL 209          1HG1      VAL 209  -6.152  -8.587   1.699
  670   2HG1  VAL 209          2HG1      VAL 209  -7.747  -7.874   1.457
  671   3HG1  VAL 209          3HG1      VAL 209  -6.304  -6.866   1.346
  672   1HG2  VAL 209          1HG2      VAL 209  -8.442  -8.938  -1.119
  673   2HG2  VAL 209          2HG2      VAL 209  -7.717  -9.906   0.165
  674   3HG2  VAL 209          3HG2      VAL 209  -7.017  -9.924  -1.452
  675    H    VAL 210           H        VAL 210  -4.657  -6.426  -2.061
  676    HA   VAL 210           HA       VAL 210  -3.831  -4.573  -0.068
  677    HB   VAL 210           HB       VAL 210  -2.641  -5.344  -2.732
  678   1HG1  VAL 210          1HG1      VAL 210  -1.884  -3.148  -2.564
  679   2HG1  VAL 210          2HG1      VAL 210  -0.593  -4.081  -1.807
  680   3HG1  VAL 210          3HG1      VAL 210  -1.763  -3.222  -0.806
  681   1HG2  VAL 210          1HG2      VAL 210  -2.182  -6.060   0.119
  682   2HG2  VAL 210          2HG2      VAL 210  -0.797  -6.038  -0.973
  683   3HG2  VAL 210          3HG2      VAL 210  -2.175  -7.082  -1.319
  684    H    GLU 211           H        GLU 211  -5.178  -4.285  -3.307
  685    HA   GLU 211           HA       GLU 211  -4.736  -1.569  -3.742
  686   1HB   GLU 211          2HB       GLU 211  -5.771  -2.062  -5.657
  687   2HB   GLU 211          1HB       GLU 211  -6.142  -3.653  -5.014
  688   1HG   GLU 211          2HG       GLU 211  -8.208  -2.567  -3.984
  689   2HG   GLU 211          1HG       GLU 211  -7.865  -1.199  -5.041
  690    H    GLN 212           H        GLN 212  -7.357  -3.215  -2.029
  691    HA   GLN 212           HA       GLN 212  -8.882  -0.889  -1.486
  692   1HB   GLN 212          2HB       GLN 212  -8.839  -3.339   0.264
  693   2HB   GLN 212          1HB       GLN 212 -10.177  -2.242  -0.043
  694   1HG   GLN 212          2HG       GLN 212  -9.316  -3.399  -2.509
  695   2HG   GLN 212          1HG       GLN 212  -9.591  -4.675  -1.323
  696   1HE2  GLN 212          1HE2      GLN 212 -11.663  -4.808  -0.325
  697   2HE2  GLN 212          2HE2      GLN 212 -13.064  -4.200  -1.133
  698    H    MET 213           H        MET 213  -6.471  -2.688   0.376
  699    HA   MET 213           HA       MET 213  -6.547  -1.096   2.694
  700   1HB   MET 213          2HB       MET 213  -4.424  -2.887   1.521
  701   2HB   MET 213          1HB       MET 213  -4.215  -2.061   3.060
  702   1HG   MET 213          2HG       MET 213  -6.333  -3.185   3.821
  703   2HG   MET 213          1HG       MET 213  -6.249  -4.152   2.350
  704   1HE   MET 213          1HE       MET 213  -4.409  -6.234   2.039
  705   2HE   MET 213          2HE       MET 213  -2.835  -5.993   2.798
  706   3HE   MET 213          3HE       MET 213  -3.511  -4.743   1.752
  707    H    CYS 214           H        CYS 214  -5.111  -0.607  -0.402
  708    HA   CYS 214           HA       CYS 214  -3.116   1.265   0.388
  709   1HB   CYS 214          2HB       CYS 214  -4.413   0.612  -2.252
  710   2HB   CYS 214          1HB       CYS 214  -3.222   1.899  -2.097
  711    H    ILE 215           H        ILE 215  -6.462   1.528  -0.717
  712    HA   ILE 215           HA       ILE 215  -6.536   4.343  -0.945
  713    HB   ILE 215           HB       ILE 215  -8.771   2.388  -0.384
  714   1HG1  ILE 215          2HG1      ILE 215  -8.693   3.735  -2.974
  715   2HG1  ILE 215          1HG1      ILE 215  -7.260   2.757  -2.676
  716   1HG2  ILE 215          1HG2      ILE 215 -10.342   4.087  -0.798
  717   2HG2  ILE 215          2HG2      ILE 215  -9.109   5.195  -1.400
  718   3HG2  ILE 215          3HG2      ILE 215  -9.179   4.802   0.319
  719   1HD1  ILE 215          1HD1      ILE 215  -8.416   0.993  -3.331
  720   2HD1  ILE 215          2HD1      ILE 215  -9.902   1.939  -3.414
  721   3HD1  ILE 215          3HD1      ILE 215  -9.426   1.175  -1.898
  722    H    THR 216           H        THR 216  -7.401   2.146   1.709
  723    HA   THR 216           HA       THR 216  -8.367   3.985   3.538
  724    HB   THR 216           HB       THR 216  -6.859   1.402   3.923
  725    HG1  THR 216           1HG      THR 216  -9.405   2.085   3.491
  726   1HG2  THR 216          1HG2      THR 216  -6.290   2.249   5.962
  727   2HG2  THR 216          2HG2      THR 216  -7.936   1.749   6.349
  728   3HG2  THR 216          3HG2      THR 216  -7.595   3.436   5.956
  729    H    GLN 217           H        GLN 217  -5.023   3.046   2.860
  730    HA   GLN 217           HA       GLN 217  -3.819   4.567   4.908
  731   1HB   GLN 217          2HB       GLN 217  -2.929   2.769   3.043
  732   2HB   GLN 217          1HB       GLN 217  -2.269   4.277   2.425
  733   1HG   GLN 217          2HG       GLN 217  -0.695   3.117   3.881
  734   2HG   GLN 217          1HG       GLN 217  -1.154   4.690   4.529
  735   1HE2  GLN 217          1HE2      GLN 217  -2.971   1.670   4.620
  736   2HE2  GLN 217          2HE2      GLN 217  -2.991   1.524   6.342
  737    H    TYR 218           H        TYR 218  -4.847   5.336   1.640
  738    HA   TYR 218           HA       TYR 218  -3.565   7.824   1.372
  739   1HB   TYR 218          2HB       TYR 218  -4.570   6.724  -0.549
  740   2HB   TYR 218          1HB       TYR 218  -6.167   6.825   0.186
  741    HD1  TYR 218           1HD      TYR 218  -7.450   8.848   0.085
  742    HD2  TYR 218           2HD      TYR 218  -3.471   8.759  -1.416
  743    HE1  TYR 218           1HE      TYR 218  -7.823  11.016  -1.013
  744    HE2  TYR 218           2HE      TYR 218  -3.833  10.927  -2.519
  745    HH   TYR 218           HH       TYR 218  -5.243  12.602  -2.871
  746    H    GLU 219           H        GLU 219  -6.641   6.865   2.790
  747    HA   GLU 219           HA       GLU 219  -7.514   9.526   3.364
  748   1HB   GLU 219          2HB       GLU 219  -8.388   6.799   4.309
  749   2HB   GLU 219          1HB       GLU 219  -9.107   8.273   4.942
  750   1HG   GLU 219          2HG       GLU 219 -10.573   7.688   3.272
  751   2HG   GLU 219          1HG       GLU 219  -9.527   8.848   2.454
  752    H    ARG 220           H        ARG 220  -5.423   7.238   4.859
  753    HA   ARG 220           HA       ARG 220  -5.539   8.257   7.517
  754   1HB   ARG 220          2HB       ARG 220  -3.471   6.587   6.083
  755   2HB   ARG 220          1HB       ARG 220  -3.380   6.990   7.792
  756   1HG   ARG 220          2HG       ARG 220  -5.780   5.950   7.857
  757   2HG   ARG 220          1HG       ARG 220  -5.247   5.156   6.374
  758   1HD   ARG 220          2HD       ARG 220  -3.227   4.371   7.624
  759   2HD   ARG 220          1HD       ARG 220  -3.962   5.008   9.092
  760    HE   ARG 220           HE       ARG 220  -5.420   3.024   7.509
  761   1HH1  ARG 220          1HH1      ARG 220  -3.743   3.911  10.431
  762   2HH1  ARG 220          2HH1      ARG 220  -4.299   2.534  11.321
  763   1HH2  ARG 220          1HH2      ARG 220  -6.158   1.209   8.672
  764   2HH2  ARG 220          2HH2      ARG 220  -5.672   0.998  10.322
  765    H    GLU 221           H        GLU 221  -3.499   8.856   4.709
  766    HA   GLU 221           HA       GLU 221  -1.851  10.765   6.134
  767   1HB   GLU 221          2HB       GLU 221  -1.885   9.636   3.362
  768   2HB   GLU 221          1HB       GLU 221  -0.999  11.121   3.676
  769   1HG   GLU 221          2HG       GLU 221  -0.558   8.681   5.349
  770   2HG   GLU 221          1HG       GLU 221   0.251   8.883   3.795
  771    H    SER 222           H        SER 222  -4.719  10.752   4.259
  772    HA   SER 222           HA       SER 222  -4.600  13.431   3.300
  773   1HB   SER 222          2HB       SER 222  -6.498  12.877   2.218
  774   2HB   SER 222          1HB       SER 222  -6.245  11.250   2.848
  775    HG   SER 222           HG       SER 222  -8.352  12.325   3.270
  776    H    GLN 223           H        GLN 223  -5.756  11.900   6.226
  777    HA   GLN 223           HA       GLN 223  -7.189  14.146   7.228
  778   1HB   GLN 223          2HB       GLN 223  -6.519  11.468   8.114
  779   2HB   GLN 223          1HB       GLN 223  -6.358  12.629   9.425
  780   1HG   GLN 223          2HG       GLN 223  -8.798  12.944   7.857
  781   2HG   GLN 223          1HG       GLN 223  -8.665  11.390   8.674
  782   1HE2  GLN 223          1HE2      GLN 223  -7.654  14.670   9.567
  783   2HE2  GLN 223          2HE2      GLN 223  -8.519  14.715  11.062
  784    H    ALA 224           H        ALA 224  -3.862  13.138   7.284
  785    HA   ALA 224           HA       ALA 224  -3.104  15.045   9.327
  786   1HB   ALA 224          1HB       ALA 224  -1.177  13.550   7.587
  787   2HB   ALA 224          2HB       ALA 224  -2.033  12.744   8.900
  788   3HB   ALA 224          3HB       ALA 224  -0.972  14.109   9.246
  789    H    TYR 225           H        TYR 225  -3.156  14.807   5.854
  790    HA   TYR 225           HA       TYR 225  -1.434  17.058   5.394
  791   1HB   TYR 225          2HB       TYR 225  -1.622  15.274   3.730
  792   2HB   TYR 225          1HB       TYR 225  -3.338  15.610   3.540
  793    HD1  TYR 225           1HD      TYR 225  -4.024  17.015   1.831
  794    HD2  TYR 225           2HD      TYR 225  -0.019  17.294   3.239
  795    HE1  TYR 225           1HE      TYR 225  -3.515  18.625   0.044
  796    HE2  TYR 225           2HE      TYR 225   0.502  18.907   1.457
  797    HH   TYR 225           HH       TYR 225  -1.333  19.353  -1.213
  798    H    TYR 226           H        TYR 226  -4.857  16.525   5.793
  799    HA   TYR 226           HA       TYR 226  -5.584  19.165   4.870
  800   1HB   TYR 226          2HB       TYR 226  -7.037  16.763   5.851
  801   2HB   TYR 226          1HB       TYR 226  -7.833  18.320   6.051
  802    HD1  TYR 226           1HD      TYR 226  -5.838  16.665   3.344
  803    HD2  TYR 226           2HD      TYR 226  -9.382  18.763   4.412
  804    HE1  TYR 226           1HE      TYR 226  -6.590  16.573   1.004
  805    HE2  TYR 226           2HE      TYR 226 -10.145  18.675   2.075
  806    HH   TYR 226           HH       TYR 226  -9.541  18.207  -0.044
  807    H    GLN 227           H        GLN 227  -4.926  17.562   7.897
  808    HA   GLN 227           HA       GLN 227  -5.975  19.708   9.514
  809   1HB   GLN 227          2HB       GLN 227  -5.314  18.427  11.395
  810   2HB   GLN 227          1HB       GLN 227  -5.898  17.271  10.206
  811   1HG   GLN 227          2HG       GLN 227  -3.894  16.292   9.976
  812   2HG   GLN 227          1HG       GLN 227  -3.017  17.817  10.092
  813   1HE2  GLN 227          1HE2      GLN 227  -4.069  15.021  11.729
  814   2HE2  GLN 227          2HE2      GLN 227  -3.426  15.404  13.285
  815    H    ARG 228           H        ARG 228  -3.088  19.071   7.848
  816    HA   ARG 228           HA       ARG 228  -1.343  20.576   9.576
  817   1HB   ARG 228          2HB       ARG 228  -1.004  18.758   7.471
  818   2HB   ARG 228          1HB       ARG 228  -0.366  20.282   6.870
  819   1HG   ARG 228          2HG       ARG 228   0.654  20.073   9.442
  820   2HG   ARG 228          1HG       ARG 228   0.755  18.438   8.786
  821   1HD   ARG 228          2HD       ARG 228   2.015  19.196   6.903
  822   2HD   ARG 228          1HD       ARG 228   1.745  20.884   7.335
  823    HE   ARG 228           HE       ARG 228   3.028  20.012   9.493
  824   1HH1  ARG 228          1HH1      ARG 228   3.700  19.511   6.110
  825   2HH1  ARG 228          2HH1      ARG 228   5.412  19.383   6.338
  826   1HH2  ARG 228          1HH2      ARG 228   5.279  19.846   9.800
  827   2HH2  ARG 228          2HH2      ARG 228   6.309  19.575   8.435
  828    H    GLY 229           H        GLY 229  -3.851  21.656   8.005
  829   1HA   GLY 229          2HA       GLY 229  -2.658  23.815   6.479
  830   2HA   GLY 229          1HA       GLY 229  -4.375  23.530   6.722
  831    H    SER 230           H        SER 230  -1.456  24.569   8.467
  832    HA   SER 230           HA       SER 230  -3.036  26.680   9.727
  833   1HB   SER 230          2HB       SER 230  -2.228  26.188  11.946
  834   2HB   SER 230          1HB       SER 230  -2.959  24.722  11.296
  835    HG   SER 230           HG       SER 230  -0.427  24.670  10.596
  836    H    SER 231           H        SER 231   0.138  25.274   9.092
  837    HA   SER 231           HA       SER 231   1.271  27.994   9.128
  838   1HB   SER 231          2HB       SER 231   2.020  26.095  10.863
  839   2HB   SER 231          1HB       SER 231   3.078  25.662   9.518
  840    HG   SER 231           HG       SER 231   3.062  28.337   9.951
  Start of MODEL    4
    1   1H    LEU 125          1HT       LEU 125   9.838   0.201  -1.632
    2   2H    LEU 125          2HT       LEU 125   9.354  -1.371  -1.244
    3   3H    LEU 125          3HT       LEU 125  10.923  -1.085  -1.806
    4    HA   LEU 125           HA       LEU 125   9.830  -0.005   0.727
    5   1HB   LEU 125          2HB       LEU 125   9.957  -2.425   0.812
    6   2HB   LEU 125          1HB       LEU 125  11.587  -2.397   0.172
    7    HG   LEU 125           HG       LEU 125  11.499  -0.814   2.558
    8   1HD1  LEU 125          1HD1      LEU 125  10.325  -3.577   2.777
    9   2HD1  LEU 125          2HD1      LEU 125   9.598  -2.052   3.282
   10   3HD1  LEU 125          3HD1      LEU 125  11.004  -2.685   4.139
   11   1HD2  LEU 125          1HD2      LEU 125  13.572  -1.624   2.268
   12   2HD2  LEU 125          2HD2      LEU 125  13.004  -3.044   1.390
   13   3HD2  LEU 125          3HD2      LEU 125  12.965  -3.024   3.152
   14    H    GLY 126           H        GLY 126  11.460   0.933   2.089
   15   1HA   GLY 126          2HA       GLY 126  13.806   1.578   2.378
   16   2HA   GLY 126          1HA       GLY 126  13.895   1.763   0.632
   17    H    GLY 127           H        GLY 127  11.968   3.282  -0.154
   18   1HA   GLY 127          2HA       GLY 127  12.276   5.760   1.412
   19   2HA   GLY 127          1HA       GLY 127  11.966   5.688  -0.317
   20    H    TYR 128           H        TYR 128  10.221   3.436   1.521
   21    HA   TYR 128           HA       TYR 128   7.803   5.111   1.349
   22   1HB   TYR 128          2HB       TYR 128   8.102   2.106   1.137
   23   2HB   TYR 128          1HB       TYR 128   6.559   2.948   1.187
   24    HD1  TYR 128           1HD      TYR 128   5.509   3.172  -0.840
   25    HD2  TYR 128           2HD      TYR 128   9.763   3.211  -0.749
   26    HE1  TYR 128           1HE      TYR 128   5.555   3.401  -3.287
   27    HE2  TYR 128           2HE      TYR 128   9.818   3.444  -3.195
   28    HH   TYR 128           HH       TYR 128   7.317   4.399  -5.011
   29    H    MET 129           H        MET 129   6.039   4.144   2.873
   30    HA   MET 129           HA       MET 129   7.252   3.646   5.509
   31   1HB   MET 129          2HB       MET 129   5.013   5.459   4.693
   32   2HB   MET 129          1HB       MET 129   4.982   4.730   6.293
   33   1HG   MET 129          2HG       MET 129   7.452   6.122   5.393
   34   2HG   MET 129          1HG       MET 129   6.062   7.079   5.899
   35   1HE   MET 129          1HE       MET 129   8.843   4.767   6.671
   36   2HE   MET 129          2HE       MET 129   7.771   3.635   7.496
   37   3HE   MET 129          3HE       MET 129   8.905   4.613   8.428
   38    H    LEU 130           H        LEU 130   5.957   2.313   6.970
   39    HA   LEU 130           HA       LEU 130   4.211   0.487   5.454
   40   1HB   LEU 130          2HB       LEU 130   6.505  -0.229   6.545
   41   2HB   LEU 130          1HB       LEU 130   5.524  -0.353   7.994
   42    HG   LEU 130           HG       LEU 130   4.988  -1.834   5.414
   43   1HD1  LEU 130          1HD1      LEU 130   7.035  -2.354   7.084
   44   2HD1  LEU 130          2HD1      LEU 130   6.169  -3.593   6.176
   45   3HD1  LEU 130          3HD1      LEU 130   5.753  -3.282   7.862
   46   1HD2  LEU 130          1HD2      LEU 130   3.675  -3.151   7.404
   47   2HD2  LEU 130          2HD2      LEU 130   2.934  -1.987   6.304
   48   3HD2  LEU 130          3HD2      LEU 130   3.478  -1.470   7.900
   49    H    GLY 131           H        GLY 131   2.166   0.460   5.977
   50   1HA   GLY 131          2HA       GLY 131   1.294   1.594   8.531
   51   2HA   GLY 131          1HA       GLY 131   0.272   1.281   7.133
   52    H    SER 132           H        SER 132   0.969   0.267  10.174
   53    HA   SER 132           HA       SER 132   1.111  -2.472  10.153
   54   1HB   SER 132          2HB       SER 132  -0.056  -2.367  12.377
   55   2HB   SER 132          1HB       SER 132   1.316  -1.269  12.213
   56    HG   SER 132           HG       SER 132  -1.014  -0.126  11.405
   57    H    ALA 133           H        ALA 133  -0.638  -4.011  10.883
   58    HA   ALA 133           HA       ALA 133  -2.546  -4.292   8.868
   59   1HB   ALA 133          1HB       ALA 133  -1.615  -6.109  10.327
   60   2HB   ALA 133          2HB       ALA 133  -3.358  -6.175  10.068
   61   3HB   ALA 133          3HB       ALA 133  -2.715  -5.562  11.592
   62    H    MET 134           H        MET 134  -4.797  -4.134   8.866
   63    HA   MET 134           HA       MET 134  -5.993  -2.469  10.973
   64   1HB   MET 134          2HB       MET 134  -7.363  -1.625   8.798
   65   2HB   MET 134          1HB       MET 134  -5.958  -0.791   9.450
   66   1HG   MET 134          2HG       MET 134  -5.105  -2.844   7.650
   67   2HG   MET 134          1HG       MET 134  -6.319  -1.835   6.868
   68   1HE   MET 134          1HE       MET 134  -5.084   0.294   5.298
   69   2HE   MET 134          2HE       MET 134  -4.715  -1.426   5.169
   70   3HE   MET 134          3HE       MET 134  -3.407  -0.244   5.214
   71    H    SER 135           H        SER 135  -7.082  -3.941   7.930
   72    HA   SER 135           HA       SER 135  -8.585  -6.002   9.190
   73   1HB   SER 135          2HB       SER 135 -10.828  -5.222   8.716
   74   2HB   SER 135          1HB       SER 135 -10.016  -4.009   9.704
   75    HG   SER 135           HG       SER 135 -11.215  -3.251   7.782
   76    H    ARG 136           H        ARG 136  -8.616  -7.616   7.764
   77    HA   ARG 136           HA       ARG 136  -7.691  -7.332   5.126
   78   1HB   ARG 136          2HB       ARG 136  -9.306  -9.644   6.200
   79   2HB   ARG 136          1HB       ARG 136  -8.166  -9.670   4.861
   80   1HG   ARG 136          2HG       ARG 136  -6.371  -9.817   6.212
   81   2HG   ARG 136          1HG       ARG 136  -7.086  -8.790   7.457
   82   1HD   ARG 136          2HD       ARG 136  -8.398 -10.586   8.300
   83   2HD   ARG 136          1HD       ARG 136  -8.000 -11.607   6.918
   84    HE   ARG 136           HE       ARG 136  -5.746 -11.765   7.788
   85   1HH1  ARG 136          1HH1      ARG 136  -8.164 -10.487   9.950
   86   2HH1  ARG 136          2HH1      ARG 136  -7.265 -10.860  11.382
   87   1HH2  ARG 136          1HH2      ARG 136  -4.558 -12.260   9.669
   88   2HH2  ARG 136          2HH2      ARG 136  -5.215 -11.867  11.223
   89    HA   PRO 137           HA       PRO 137 -11.565  -5.669   3.444
   90   1HB   PRO 137          2HB       PRO 137  -9.921  -5.899   0.969
   91   2HB   PRO 137          1HB       PRO 137 -10.848  -4.523   1.584
   92   1HG   PRO 137          2HG       PRO 137  -8.202  -4.533   1.754
   93   2HG   PRO 137          1HG       PRO 137  -9.186  -3.919   3.097
   94   1HD   PRO 137          2HD       PRO 137  -7.795  -6.557   2.819
   95   2HD   PRO 137          1HD       PRO 137  -7.922  -5.496   4.236
   96    H    ILE 138           H        ILE 138 -13.262  -6.621   2.427
   97    HA   ILE 138           HA       ILE 138 -12.962  -9.412   1.648
   98    HB   ILE 138           HB       ILE 138 -15.528  -7.830   1.649
   99   1HG1  ILE 138          2HG1      ILE 138 -14.454  -7.605   3.859
  100   2HG1  ILE 138          1HG1      ILE 138 -15.915  -8.581   3.942
  101   1HG2  ILE 138          1HG2      ILE 138 -15.902  -9.849   0.572
  102   2HG2  ILE 138          2HG2      ILE 138 -16.380 -10.194   2.234
  103   3HG2  ILE 138          3HG2      ILE 138 -14.811 -10.735   1.637
  104   1HD1  ILE 138          1HD1      ILE 138 -14.779 -10.479   4.460
  105   2HD1  ILE 138          2HD1      ILE 138 -13.688  -9.284   5.163
  106   3HD1  ILE 138          3HD1      ILE 138 -13.328  -9.987   3.585
  107    H    ILE 139           H        ILE 139 -12.688 -10.007  -0.400
  108    HA   ILE 139           HA       ILE 139 -13.545  -8.147  -2.521
  109    HB   ILE 139           HB       ILE 139 -11.348 -10.136  -2.918
  110   1HG1  ILE 139          2HG1      ILE 139 -11.084  -8.461  -0.864
  111   2HG1  ILE 139          1HG1      ILE 139  -9.730  -8.857  -1.912
  112   1HG2  ILE 139          1HG2      ILE 139 -11.814  -7.433  -4.161
  113   2HG2  ILE 139          2HG2      ILE 139 -12.399  -8.954  -4.834
  114   3HG2  ILE 139          3HG2      ILE 139 -10.666  -8.668  -4.677
  115   1HD1  ILE 139          1HD1      ILE 139 -10.210  -6.780  -3.195
  116   2HD1  ILE 139          2HD1      ILE 139  -9.724  -6.514  -1.520
  117   3HD1  ILE 139          3HD1      ILE 139 -11.422  -6.375  -1.979
  118    H    HIS 140           H        HIS 140 -14.640  -8.922  -4.254
  119    HA   HIS 140           HA       HIS 140 -15.439 -11.753  -4.159
  120   1HB   HIS 140          2HB       HIS 140 -16.826  -9.341  -5.352
  121   2HB   HIS 140          1HB       HIS 140 -17.376 -10.997  -5.583
  122    HD1  HIS 140           1HD      HIS 140 -18.558  -8.360  -3.863
  123    HD2  HIS 140           2HD      HIS 140 -17.272 -12.078  -2.526
  124    HE1  HIS 140           1HE      HIS 140 -19.674  -8.696  -1.636
  125    HE2  HIS 140           2HE      HIS 140 -18.965 -10.998  -0.898
  126    H    PHE 141           H        PHE 141 -14.426 -12.999  -5.595
  127    HA   PHE 141           HA       PHE 141 -13.320 -11.757  -8.001
  128   1HB   PHE 141          2HB       PHE 141 -12.755 -14.548  -7.015
  129   2HB   PHE 141          1HB       PHE 141 -11.792 -13.569  -8.118
  130    HD1  PHE 141           1HD      PHE 141 -10.615 -11.537  -7.219
  131    HD2  PHE 141           2HD      PHE 141 -12.424 -14.449  -4.699
  132    HE1  PHE 141           1HE      PHE 141  -9.277 -10.720  -5.321
  133    HE2  PHE 141           2HE      PHE 141 -11.089 -13.638  -2.796
  134    HZ   PHE 141           HZ       PHE 141  -9.513 -11.771  -3.108
  135    H    GLY 142           H        GLY 142 -13.664 -15.139  -8.241
  136   1HA   GLY 142          2HA       GLY 142 -15.390 -14.846 -10.518
  137   2HA   GLY 142          1HA       GLY 142 -14.720 -16.347  -9.900
  138    H    SER 143           H        SER 143 -15.709 -17.024  -7.724
  139    HA   SER 143           HA       SER 143 -18.470 -16.248  -7.348
  140   1HB   SER 143          2HB       SER 143 -19.485 -18.320  -7.882
  141   2HB   SER 143          1HB       SER 143 -18.405 -17.981  -9.235
  142    HG   SER 143           HG       SER 143 -17.775 -19.958  -8.778
  143    H    ASP 144           H        ASP 144 -19.122 -18.756  -5.992
  144    HA   ASP 144           HA       ASP 144 -18.256 -18.127  -3.408
  145   1HB   ASP 144          2HB       ASP 144 -20.167 -19.774  -4.469
  146   2HB   ASP 144          1HB       ASP 144 -19.009 -20.939  -3.831
  147    H    TYR 145           H        TYR 145 -16.891 -20.226  -5.847
  148    HA   TYR 145           HA       TYR 145 -15.206 -21.788  -4.260
  149   1HB   TYR 145          2HB       TYR 145 -15.410 -22.455  -6.504
  150   2HB   TYR 145          1HB       TYR 145 -15.048 -20.844  -7.111
  151    HD1  TYR 145           1HD      TYR 145 -12.865 -20.276  -7.740
  152    HD2  TYR 145           2HD      TYR 145 -13.513 -23.756  -5.379
  153    HE1  TYR 145           1HE      TYR 145 -10.509 -20.910  -8.040
  154    HE2  TYR 145           2HE      TYR 145 -11.158 -24.400  -5.673
  155    HH   TYR 145           HH       TYR 145  -9.154 -23.046  -7.976
  156    H    GLU 146           H        GLU 146 -14.415 -18.783  -6.011
  157    HA   GLU 146           HA       GLU 146 -11.852 -18.523  -4.804
  158   1HB   GLU 146          2HB       GLU 146 -13.575 -16.808  -6.537
  159   2HB   GLU 146          1HB       GLU 146 -12.228 -16.058  -5.693
  160   1HG   GLU 146          2HG       GLU 146 -10.714 -16.965  -7.057
  161   2HG   GLU 146          1HG       GLU 146 -11.516 -18.535  -7.060
  162    H    ASP 147           H        ASP 147 -15.050 -17.305  -4.058
  163    HA   ASP 147           HA       ASP 147 -14.419 -15.295  -2.245
  164   1HB   ASP 147          2HB       ASP 147 -16.773 -17.083  -2.654
  165   2HB   ASP 147          1HB       ASP 147 -16.695 -16.139  -1.169
  166    H    ARG 148           H        ARG 148 -15.175 -18.708  -1.535
  167    HA   ARG 148           HA       ARG 148 -14.474 -18.476   1.218
  168   1HB   ARG 148          2HB       ARG 148 -14.940 -20.875  -0.555
  169   2HB   ARG 148          1HB       ARG 148 -14.617 -20.992   1.170
  170   1HG   ARG 148          2HG       ARG 148 -16.704 -19.130   0.872
  171   2HG   ARG 148          1HG       ARG 148 -17.086 -20.497  -0.178
  172   1HD   ARG 148          2HD       ARG 148 -17.062 -22.016   1.605
  173   2HD   ARG 148          1HD       ARG 148 -16.201 -20.898   2.662
  174    HE   ARG 148           HE       ARG 148 -18.606 -19.687   2.050
  175   1HH1  ARG 148          1HH1      ARG 148 -17.555 -22.622   3.609
  176   2HH1  ARG 148          2HH1      ARG 148 -18.930 -22.708   4.659
  177   1HH2  ARG 148          1HH2      ARG 148 -20.418 -19.793   3.429
  178   2HH2  ARG 148          2HH2      ARG 148 -20.556 -21.099   4.558
  179    H    TYR 149           H        TYR 149 -12.729 -19.197  -1.688
  180    HA   TYR 149           HA       TYR 149 -10.538 -20.584  -0.607
  181   1HB   TYR 149          2HB       TYR 149 -11.050 -20.350  -3.046
  182   2HB   TYR 149          1HB       TYR 149 -10.504 -18.680  -2.959
  183    HD1  TYR 149           1HD      TYR 149  -8.190 -18.142  -3.015
  184    HD2  TYR 149           2HD      TYR 149  -9.416 -22.201  -2.652
  185    HE1  TYR 149           1HE      TYR 149  -5.882 -18.871  -3.449
  186    HE2  TYR 149           2HE      TYR 149  -7.111 -22.941  -3.084
  187    HH   TYR 149           HH       TYR 149  -4.476 -20.606  -3.494
  188    H    TYR 150           H        TYR 150 -10.865 -17.120  -1.378
  189    HA   TYR 150           HA       TYR 150  -8.419 -16.357  -0.196
  190   1HB   TYR 150          2HB       TYR 150  -9.255 -14.806  -1.730
  191   2HB   TYR 150          1HB       TYR 150 -10.885 -14.881  -1.066
  192    HD1  TYR 150           1HD      TYR 150  -7.436 -13.786  -0.157
  193    HD2  TYR 150           2HD      TYR 150 -11.617 -13.172   0.326
  194    HE1  TYR 150           1HE      TYR 150  -6.980 -11.766   1.165
  195    HE2  TYR 150           2HE      TYR 150 -11.173 -11.149   1.650
  196    HH   TYR 150           HH       TYR 150  -8.772  -9.439   1.648
  197    H    ARG 151           H        ARG 151 -11.751 -16.370   1.008
  198    HA   ARG 151           HA       ARG 151 -11.342 -15.107   3.450
  199   1HB   ARG 151          2HB       ARG 151 -13.321 -17.201   2.581
  200   2HB   ARG 151          1HB       ARG 151 -13.345 -16.519   4.202
  201   1HG   ARG 151          2HG       ARG 151 -13.580 -14.925   1.659
  202   2HG   ARG 151          1HG       ARG 151 -14.934 -15.429   2.671
  203   1HD   ARG 151          2HD       ARG 151 -13.433 -14.241   4.534
  204   2HD   ARG 151          1HD       ARG 151 -12.892 -13.332   3.124
  205    HE   ARG 151           HE       ARG 151 -15.182 -12.643   2.782
  206   1HH1  ARG 151          1HH1      ARG 151 -14.475 -14.153   5.843
  207   2HH1  ARG 151          2HH1      ARG 151 -15.844 -13.459   6.646
  208   1HH2  ARG 151          1HH2      ARG 151 -16.983 -11.724   3.833
  209   2HH2  ARG 151          2HH2      ARG 151 -17.269 -12.078   5.504
  210    H    GLU 152           H        GLU 152 -10.739 -18.435   2.518
  211    HA   GLU 152           HA       GLU 152 -10.185 -19.250   5.240
  212   1HB   GLU 152          2HB       GLU 152 -10.052 -20.656   2.581
  213   2HB   GLU 152          1HB       GLU 152  -9.452 -21.401   4.056
  214   1HG   GLU 152          2HG       GLU 152 -11.885 -20.680   4.896
  215   2HG   GLU 152          1HG       GLU 152 -12.221 -20.887   3.178
  216    H    ASN 153           H        ASN 153  -8.484 -17.775   2.711
  217    HA   ASN 153           HA       ASN 153  -5.896 -18.681   3.770
  218   1HB   ASN 153          2HB       ASN 153  -6.779 -17.625   1.115
  219   2HB   ASN 153          1HB       ASN 153  -5.103 -17.402   1.609
  220   1HD2  ASN 153          1HD2      ASN 153  -7.560 -19.965   1.617
  221   2HD2  ASN 153          2HD2      ASN 153  -6.506 -21.210   1.050
  222    H    MET 154           H        MET 154  -7.989 -16.243   4.322
  223    HA   MET 154           HA       MET 154  -6.567 -13.870   4.084
  224   1HB   MET 154          2HB       MET 154  -8.402 -14.591   6.375
  225   2HB   MET 154          1HB       MET 154  -7.985 -12.972   5.832
  226   1HG   MET 154          2HG       MET 154  -9.103 -13.414   3.697
  227   2HG   MET 154          1HG       MET 154  -9.549 -15.017   4.281
  228   1HE   MET 154          1HE       MET 154 -11.331 -11.526   3.831
  229   2HE   MET 154          2HE       MET 154  -9.732 -11.343   4.556
  230   3HE   MET 154          3HE       MET 154 -11.175 -10.957   5.494
  231    H    HIS 155           H        HIS 155  -6.364 -16.377   6.533
  232    HA   HIS 155           HA       HIS 155  -4.819 -15.015   8.431
  233   1HB   HIS 155          2HB       HIS 155  -4.562 -17.961   7.823
  234   2HB   HIS 155          1HB       HIS 155  -4.317 -17.150   9.366
  235    HD1  HIS 155           1HD      HIS 155  -6.382 -19.534   8.638
  236    HD2  HIS 155           2HD      HIS 155  -7.271 -15.525   9.275
  237    HE1  HIS 155           1HE      HIS 155  -8.804 -19.481   9.316
  238    HE2  HIS 155           2HE      HIS 155  -9.303 -17.051   9.757
  239    H    ARG 156           H        ARG 156  -3.949 -16.635   5.454
  240    HA   ARG 156           HA       ARG 156  -1.102 -16.303   5.966
  241   1HB   ARG 156          2HB       ARG 156  -2.482 -17.404   3.513
  242   2HB   ARG 156          1HB       ARG 156  -0.770 -17.523   3.893
  243   1HG   ARG 156          2HG       ARG 156  -1.098 -19.131   5.501
  244   2HG   ARG 156          1HG       ARG 156  -2.769 -18.646   5.798
  245   1HD   ARG 156          2HD       ARG 156  -3.572 -19.963   4.162
  246   2HD   ARG 156          1HD       ARG 156  -2.233 -19.598   3.074
  247    HE   ARG 156           HE       ARG 156  -1.744 -21.403   5.322
  248   1HH1  ARG 156          1HH1      ARG 156  -2.184 -20.934   1.897
  249   2HH1  ARG 156          2HH1      ARG 156  -1.515 -22.473   1.470
  250   1HH2  ARG 156          1HH2      ARG 156  -0.860 -23.431   4.768
  251   2HH2  ARG 156          2HH2      ARG 156  -0.763 -23.892   3.102
  252    H    TYR 157           H        TYR 157  -3.670 -14.631   4.471
  253    HA   TYR 157           HA       TYR 157  -2.066 -13.210   2.549
  254   1HB   TYR 157          2HB       TYR 157  -4.917 -13.178   3.400
  255   2HB   TYR 157          1HB       TYR 157  -4.283 -11.718   2.646
  256    HD1  TYR 157           1HD      TYR 157  -3.061 -12.034   0.377
  257    HD2  TYR 157           2HD      TYR 157  -5.687 -14.921   2.066
  258    HE1  TYR 157           1HE      TYR 157  -3.372 -13.043  -1.844
  259    HE2  TYR 157           2HE      TYR 157  -6.005 -15.938  -0.150
  260    HH   TYR 157           HH       TYR 157  -4.726 -16.065  -2.316
  261    HA   PRO 158           HA       PRO 158  -0.502 -10.132   5.321
  262   1HB   PRO 158          2HB       PRO 158  -0.223  -8.362   3.001
  263   2HB   PRO 158          1HB       PRO 158   1.028  -9.083   4.017
  264   1HG   PRO 158          2HG       PRO 158   0.619  -9.868   1.471
  265   2HG   PRO 158          1HG       PRO 158   1.165 -10.987   2.734
  266   1HD   PRO 158          2HD       PRO 158  -1.577 -10.617   1.585
  267   2HD   PRO 158          1HD       PRO 158  -0.726 -12.117   2.013
  268    H    ASN 159           H        ASN 159  -1.068  -8.176   6.275
  269    HA   ASN 159           HA       ASN 159  -3.538  -6.919   5.274
  270   1HB   ASN 159          2HB       ASN 159  -3.852  -6.430   7.856
  271   2HB   ASN 159          1HB       ASN 159  -4.388  -7.952   7.148
  272   1HD2  ASN 159          1HD2      ASN 159  -4.198  -9.142   8.993
  273   2HD2  ASN 159          2HD2      ASN 159  -2.681  -9.521   9.730
  274    H    GLN 160           H        GLN 160  -0.414  -6.408   5.469
  275    HA   GLN 160           HA       GLN 160  -0.669  -3.616   6.374
  276   1HB   GLN 160          2HB       GLN 160   1.829  -5.316   6.259
  277   2HB   GLN 160          1HB       GLN 160   1.735  -3.654   6.829
  278   1HG   GLN 160          2HG       GLN 160   0.178  -4.424   8.610
  279   2HG   GLN 160          1HG       GLN 160   0.485  -6.080   8.089
  280   1HE2  GLN 160          1HE2      GLN 160   2.122  -3.149   9.197
  281   2HE2  GLN 160          2HE2      GLN 160   3.394  -3.963  10.037
  282    H    VAL 161           H        VAL 161   0.206  -1.975   5.113
  283    HA   VAL 161           HA       VAL 161   1.142  -2.752   2.431
  284    HB   VAL 161           HB       VAL 161  -0.144  -0.814   1.499
  285   1HG1  VAL 161          1HG1      VAL 161  -1.879  -2.919   2.778
  286   2HG1  VAL 161          2HG1      VAL 161  -0.885  -3.187   1.345
  287   3HG1  VAL 161          3HG1      VAL 161  -2.205  -2.017   1.298
  288   1HG2  VAL 161          1HG2      VAL 161  -0.928  -0.602   4.322
  289   2HG2  VAL 161          2HG2      VAL 161  -2.253  -0.464   3.167
  290   3HG2  VAL 161          3HG2      VAL 161  -0.874   0.631   3.062
  291    H    TYR 162           H        TYR 162   2.151  -0.891   1.250
  292    HA   TYR 162           HA       TYR 162   3.658   0.795   3.144
  293   1HB   TYR 162          2HB       TYR 162   4.532  -0.208   0.423
  294   2HB   TYR 162          1HB       TYR 162   5.493   0.786   1.512
  295    HD1  TYR 162           1HD      TYR 162   6.873  -0.216   3.110
  296    HD2  TYR 162           2HD      TYR 162   3.828  -2.535   1.253
  297    HE1  TYR 162           1HE      TYR 162   7.779  -2.243   4.168
  298    HE2  TYR 162           2HE      TYR 162   4.724  -4.567   2.307
  299    HH   TYR 162           HH       TYR 162   6.577  -4.673   4.822
  300    H    TYR 163           H        TYR 163   3.244   2.906   3.019
  301    HA   TYR 163           HA       TYR 163   2.213   3.984   0.474
  302   1HB   TYR 163          2HB       TYR 163   0.891   5.581   1.772
  303   2HB   TYR 163          1HB       TYR 163   0.484   3.929   2.220
  304    HD1  TYR 163           1HD      TYR 163   1.568   7.127   3.398
  305    HD2  TYR 163           2HD      TYR 163   1.534   2.979   4.349
  306    HE1  TYR 163           1HE      TYR 163   2.003   7.669   5.757
  307    HE2  TYR 163           2HE      TYR 163   1.967   3.510   6.710
  308    HH   TYR 163           HH       TYR 163   1.472   6.313   8.089
  309    H    ARG 164           H        ARG 164   2.791   6.120  -0.087
  310    HA   ARG 164           HA       ARG 164   5.224   7.102   1.256
  311   1HB   ARG 164          2HB       ARG 164   4.608   6.626  -1.570
  312   2HB   ARG 164          1HB       ARG 164   5.280   8.222  -1.257
  313   1HG   ARG 164          2HG       ARG 164   6.869   6.462   0.208
  314   2HG   ARG 164          1HG       ARG 164   6.591   5.664  -1.340
  315   1HD   ARG 164          2HD       ARG 164   7.602   8.482  -0.979
  316   2HD   ARG 164          1HD       ARG 164   8.600   7.082  -1.367
  317    HE   ARG 164           HE       ARG 164   7.227   6.929  -3.454
  318   1HH1  ARG 164          1HH1      ARG 164   7.603   9.954  -1.764
  319   2HH1  ARG 164          2HH1      ARG 164   7.349  10.922  -3.177
  320   1HH2  ARG 164          1HH2      ARG 164   6.890   8.197  -5.318
  321   2HH2  ARG 164          2HH2      ARG 164   6.944   9.925  -5.197
  322    HA   PRO 165           HA       PRO 165   3.356  10.988   2.176
  323   1HB   PRO 165          2HB       PRO 165   5.247  12.743   1.134
  324   2HB   PRO 165          1HB       PRO 165   5.309  12.007   2.738
  325   1HG   PRO 165          2HG       PRO 165   6.677  11.172   0.212
  326   2HG   PRO 165          1HG       PRO 165   7.300  11.190   1.874
  327   1HD   PRO 165          2HD       PRO 165   6.531   8.910   0.732
  328   2HD   PRO 165          1HD       PRO 165   6.172   9.232   2.444
  329    H    MET 166           H        MET 166   2.067  12.558   1.259
  330    HA   MET 166           HA       MET 166   1.624  12.304  -1.609
  331   1HB   MET 166          2HB       MET 166  -0.015  12.859   0.677
  332   2HB   MET 166          1HB       MET 166  -0.164  14.185  -0.468
  333   1HG   MET 166          2HG       MET 166  -0.535  12.331  -2.221
  334   2HG   MET 166          1HG       MET 166  -0.849  11.298  -0.827
  335   1HE   MET 166          1HE       MET 166  -3.704  11.967   0.730
  336   2HE   MET 166          2HE       MET 166  -3.262  13.645   1.044
  337   3HE   MET 166          3HE       MET 166  -2.039  12.378   1.140
  338    H    ASP 167           H        ASP 167   3.691  13.404  -2.070
  339    HA   ASP 167           HA       ASP 167   3.548  16.320  -1.729
  340   1HB   ASP 167          2HB       ASP 167   5.858  14.459  -2.269
  341   2HB   ASP 167          1HB       ASP 167   5.994  16.204  -2.456
  342    H    GLU 168           H        GLU 168   3.108  13.862  -4.002
  343    HA   GLU 168           HA       GLU 168   2.992  15.844  -6.154
  344   1HB   GLU 168          2HB       GLU 168   4.704  13.417  -6.073
  345   2HB   GLU 168          1HB       GLU 168   3.888  13.766  -7.591
  346   1HG   GLU 168          2HG       GLU 168   4.978  15.838  -7.820
  347   2HG   GLU 168          1HG       GLU 168   5.540  15.813  -6.149
  348    H    TYR 169           H        TYR 169   1.440  15.447  -7.715
  349    HA   TYR 169           HA       TYR 169  -0.532  14.702  -8.556
  350   1HB   TYR 169          2HB       TYR 169   0.421  12.008  -7.565
  351   2HB   TYR 169          1HB       TYR 169  -0.848  12.284  -8.752
  352    HD1  TYR 169           1HD      TYR 169   2.681  11.904  -8.209
  353    HD2  TYR 169           2HD      TYR 169  -0.222  13.344 -10.964
  354    HE1  TYR 169           1HE      TYR 169   4.362  11.839 -10.002
  355    HE2  TYR 169           2HE      TYR 169   1.450  13.284 -12.766
  356    HH   TYR 169           HH       TYR 169   4.399  11.678 -12.488
  357    H    SER 170           H        SER 170  -2.115  15.619  -7.368
  358    HA   SER 170           HA       SER 170  -2.729  14.809  -4.695
  359   1HB   SER 170          2HB       SER 170  -4.358  16.501  -4.706
  360   2HB   SER 170          1HB       SER 170  -3.117  17.117  -5.796
  361    HG   SER 170           HG       SER 170  -5.609  15.952  -6.447
  362    H    ASN 171           H        ASN 171  -3.318  13.357  -7.606
  363    HA   ASN 171           HA       ASN 171  -6.001  12.442  -7.163
  364   1HB   ASN 171          2HB       ASN 171  -4.553  12.625  -9.386
  365   2HB   ASN 171          1HB       ASN 171  -4.133  10.969  -8.965
  366   1HD2  ASN 171          1HD2      ASN 171  -6.771  10.541  -7.696
  367   2HD2  ASN 171          2HD2      ASN 171  -7.876  10.327  -9.005
  368    H    GLN 172           H        GLN 172  -6.688  10.636  -6.161
  369    HA   GLN 172           HA       GLN 172  -4.898   9.246  -4.429
  370   1HB   GLN 172          2HB       GLN 172  -6.884   7.963  -3.762
  371   2HB   GLN 172          1HB       GLN 172  -7.200   9.692  -3.766
  372   1HG   GLN 172          2HG       GLN 172  -8.425   9.544  -5.798
  373   2HG   GLN 172          1HG       GLN 172  -7.937   7.866  -6.035
  374   1HE2  GLN 172          1HE2      GLN 172  -8.937   6.251  -4.865
  375   2HE2  GLN 172          2HE2      GLN 172 -10.386   6.512  -3.963
  376    H    ASN 173           H        ASN 173  -5.812   8.794  -7.659
  377    HA   ASN 173           HA       ASN 173  -5.793   5.990  -7.854
  378   1HB   ASN 173          2HB       ASN 173  -5.854   6.277 -10.149
  379   2HB   ASN 173          1HB       ASN 173  -6.485   7.822  -9.589
  380   1HD2  ASN 173          1HD2      ASN 173  -4.240   6.310 -11.537
  381   2HD2  ASN 173          2HD2      ASN 173  -3.229   7.669 -11.878
  382    H    ASN 174           H        ASN 174  -3.166   8.358  -8.144
  383    HA   ASN 174           HA       ASN 174  -1.174   6.433  -8.813
  384   1HB   ASN 174          2HB       ASN 174  -0.428   8.989  -7.470
  385   2HB   ASN 174          1HB       ASN 174   0.308   8.194  -8.858
  386   1HD2  ASN 174          1HD2      ASN 174  -1.961  10.498  -7.776
  387   2HD2  ASN 174          2HD2      ASN 174  -2.520  11.016  -9.326
  388    H    PHE 175           H        PHE 175  -2.128   8.022  -5.804
  389    HA   PHE 175           HA       PHE 175  -0.146   7.128  -4.106
  390   1HB   PHE 175          2HB       PHE 175  -2.033   8.747  -3.609
  391   2HB   PHE 175          1HB       PHE 175  -3.056   7.341  -3.334
  392    HD1  PHE 175           1HD      PHE 175  -2.552   5.803  -1.452
  393    HD2  PHE 175           2HD      PHE 175  -0.483   9.483  -1.987
  394    HE1  PHE 175           1HE      PHE 175  -1.793   5.712   0.887
  395    HE2  PHE 175           2HE      PHE 175   0.283   9.397   0.350
  396    HZ   PHE 175           HZ       PHE 175  -0.372   7.510   1.791
  397    H    VAL 176           H        VAL 176  -3.226   5.510  -4.862
  398    HA   VAL 176           HA       VAL 176  -2.560   3.212  -3.278
  399    HB   VAL 176           HB       VAL 176  -4.638   2.246  -4.105
  400   1HG1  VAL 176          1HG1      VAL 176  -6.017   4.558  -3.608
  401   2HG1  VAL 176          2HG1      VAL 176  -4.448   4.890  -2.876
  402   3HG1  VAL 176          3HG1      VAL 176  -5.370   3.471  -2.379
  403   1HG2  VAL 176          1HG2      VAL 176  -4.468   4.498  -6.061
  404   2HG2  VAL 176          2HG2      VAL 176  -6.046   3.875  -5.579
  405   3HG2  VAL 176          3HG2      VAL 176  -4.866   2.803  -6.334
  406    H    HIS 177           H        HIS 177  -2.236   4.093  -6.646
  407    HA   HIS 177           HA       HIS 177  -1.978   1.515  -7.743
  408   1HB   HIS 177          2HB       HIS 177  -1.724   4.195  -8.655
  409   2HB   HIS 177          1HB       HIS 177  -0.267   3.334  -9.138
  410    HD1  HIS 177           1HD      HIS 177  -0.719   3.025 -11.583
  411    HD2  HIS 177           2HD      HIS 177  -3.895   1.778  -9.213
  412    HE1  HIS 177           1HE      HIS 177  -2.322   1.889 -13.152
  413    HE2  HIS 177           2HE      HIS 177  -4.185   1.052 -11.678
  414    H    ASP 178           H        ASP 178   0.575   3.814  -6.775
  415    HA   ASP 178           HA       ASP 178   2.683   1.946  -7.157
  416   1HB   ASP 178          2HB       ASP 178   2.974   4.420  -7.211
  417   2HB   ASP 178          1HB       ASP 178   2.692   4.459  -5.474
  418    H    CYS 179           H        CYS 179   0.499   2.576  -4.562
  419    HA   CYS 179           HA       CYS 179   2.077   1.500  -2.453
  420   1HB   CYS 179          2HB       CYS 179   0.338   2.882  -1.727
  421   2HB   CYS 179          1HB       CYS 179  -0.839   2.128  -2.797
  422    H    VAL 180           H        VAL 180  -0.399   0.153  -4.594
  423    HA   VAL 180           HA       VAL 180  -0.565  -2.389  -3.393
  424    HB   VAL 180           HB       VAL 180  -1.118  -1.566  -6.250
  425   1HG1  VAL 180          1HG1      VAL 180  -1.097  -3.798  -6.592
  426   2HG1  VAL 180          2HG1      VAL 180  -2.691  -3.718  -5.843
  427   3HG1  VAL 180          3HG1      VAL 180  -1.286  -4.172  -4.880
  428   1HG2  VAL 180          1HG2      VAL 180  -3.096  -0.805  -5.562
  429   2HG2  VAL 180          2HG2      VAL 180  -2.443  -0.877  -3.924
  430   3HG2  VAL 180          3HG2      VAL 180  -3.382  -2.227  -4.560
  431    H    ASN 181           H        ASN 181   1.433  -1.167  -6.047
  432    HA   ASN 181           HA       ASN 181   2.585  -3.576  -6.847
  433   1HB   ASN 181          2HB       ASN 181   3.211  -2.057  -8.382
  434   2HB   ASN 181          1HB       ASN 181   3.101  -0.726  -7.235
  435   1HD2  ASN 181          1HD2      ASN 181   4.914   0.192  -6.595
  436   2HD2  ASN 181          2HD2      ASN 181   6.503  -0.445  -6.819
  437    H    ILE 182           H        ILE 182   3.943  -1.157  -4.589
  438    HA   ILE 182           HA       ILE 182   6.218  -2.664  -3.937
  439    HB   ILE 182           HB       ILE 182   4.828  -0.365  -2.618
  440   1HG1  ILE 182          2HG1      ILE 182   6.246   0.167  -4.491
  441   2HG1  ILE 182          1HG1      ILE 182   7.059   0.697  -3.022
  442   1HG2  ILE 182          1HG2      ILE 182   5.619  -1.846  -0.795
  443   2HG2  ILE 182          2HG2      ILE 182   6.440  -0.286  -0.836
  444   3HG2  ILE 182          3HG2      ILE 182   7.251  -1.725  -1.452
  445   1HD1  ILE 182          1HD1      ILE 182   8.802  -0.289  -4.076
  446   2HD1  ILE 182          2HD1      ILE 182   7.782  -1.453  -4.923
  447   3HD1  ILE 182          3HD1      ILE 182   8.170  -1.695  -3.220
  448    H    THR 183           H        THR 183   3.067  -2.442  -2.292
  449    HA   THR 183           HA       THR 183   3.650  -3.936  -0.037
  450    HB   THR 183           HB       THR 183   1.033  -3.923  -1.550
  451    HG1  THR 183           1HG      THR 183   2.079  -2.247   0.505
  452   1HG2  THR 183          1HG2      THR 183  -0.009  -4.711   0.400
  453   2HG2  THR 183          2HG2      THR 183   1.410  -4.387   1.396
  454   3HG2  THR 183          3HG2      THR 183   1.430  -5.719   0.240
  455    H    ILE 184           H        ILE 184   2.320  -5.169  -3.117
  456    HA   ILE 184           HA       ILE 184   2.427  -7.887  -2.288
  457    HB   ILE 184           HB       ILE 184   1.932  -6.506  -4.894
  458   1HG1  ILE 184          2HG1      ILE 184   0.034  -8.479  -4.433
  459   2HG1  ILE 184          1HG1      ILE 184   0.421  -7.885  -2.822
  460   1HG2  ILE 184          1HG2      ILE 184   2.717  -9.370  -4.560
  461   2HG2  ILE 184          2HG2      ILE 184   3.171  -8.222  -5.820
  462   3HG2  ILE 184          3HG2      ILE 184   1.548  -8.913  -5.800
  463   1HD1  ILE 184          1HD1      ILE 184  -1.321  -6.761  -4.684
  464   2HD1  ILE 184          2HD1      ILE 184   0.078  -5.689  -4.632
  465   3HD1  ILE 184          3HD1      ILE 184  -0.796  -6.071  -3.149
  466    H    LYS 185           H        LYS 185   4.583  -5.824  -4.181
  467    HA   LYS 185           HA       LYS 185   6.378  -7.876  -4.941
  468   1HB   LYS 185          2HB       LYS 185   6.223  -5.676  -6.076
  469   2HB   LYS 185          1HB       LYS 185   6.918  -4.917  -4.651
  470   1HG   LYS 185          2HG       LYS 185   8.815  -6.736  -5.120
  471   2HG   LYS 185          1HG       LYS 185   8.207  -6.526  -6.763
  472   1HD   LYS 185          2HD       LYS 185   9.288  -4.593  -6.956
  473   2HD   LYS 185          1HD       LYS 185   8.483  -3.965  -5.517
  474   1HE   LYS 185          2HE       LYS 185  10.942  -3.933  -5.325
  475   2HE   LYS 185          1HE       LYS 185  10.174  -4.936  -4.095
  476   1HZ   LYS 185          1HZ       LYS 185  12.217  -5.715  -5.664
  477   2HZ   LYS 185          2HZ       LYS 185  10.893  -6.359  -6.497
  478   3HZ   LYS 185          3HZ       LYS 185  11.153  -6.769  -4.877
  479    H    GLN 186           H        GLN 186   5.908  -6.151  -2.010
  480    HA   GLN 186           HA       GLN 186   8.572  -6.634  -0.992
  481   1HB   GLN 186          2HB       GLN 186   6.285  -5.018  -0.243
  482   2HB   GLN 186          1HB       GLN 186   6.919  -5.896   1.140
  483   1HG   GLN 186          2HG       GLN 186   7.913  -3.534  -0.099
  484   2HG   GLN 186          1HG       GLN 186   8.453  -4.332   1.375
  485   1HE2  GLN 186          1HE2      GLN 186   8.941  -4.012  -2.059
  486   2HE2  GLN 186          2HE2      GLN 186  10.516  -4.723  -2.104
  487    H    HIS 187           H        HIS 187   5.289  -7.775  -0.257
  488    HA   HIS 187           HA       HIS 187   6.105  -9.558   1.780
  489   1HB   HIS 187          2HB       HIS 187   3.589  -9.225   0.179
  490   2HB   HIS 187          1HB       HIS 187   3.773 -10.588   1.280
  491    HD1  HIS 187           1HD      HIS 187   3.899 -10.038   3.831
  492    HD2  HIS 187           2HD      HIS 187   3.155  -6.760   1.390
  493    HE1  HIS 187           1HE      HIS 187   3.151  -8.202   5.379
  494    HE2  HIS 187           2HE      HIS 187   2.681  -6.235   3.877
  495    H    THR 188           H        THR 188   5.564  -9.983  -1.689
  496    HA   THR 188           HA       THR 188   5.693 -12.777  -1.772
  497    HB   THR 188           HB       THR 188   6.571 -12.432  -4.140
  498    HG1  THR 188           1HG      THR 188   6.088 -10.044  -4.685
  499   1HG2  THR 188          1HG2      THR 188   4.066 -12.327  -3.144
  500   2HG2  THR 188          2HG2      THR 188   4.437 -12.197  -4.863
  501   3HG2  THR 188          3HG2      THR 188   4.162 -10.740  -3.907
  502    H    VAL 189           H        VAL 189   8.170 -10.411  -1.288
  503    HA   VAL 189           HA       VAL 189  10.330 -12.235  -1.921
  504    HB   VAL 189           HB       VAL 189  10.405  -9.444  -0.770
  505   1HG1  VAL 189          1HG1      VAL 189  12.818  -9.539  -1.453
  506   2HG1  VAL 189          2HG1      VAL 189  12.616 -11.277  -1.680
  507   3HG1  VAL 189          3HG1      VAL 189  12.393 -10.565  -0.082
  508   1HG2  VAL 189          1HG2      VAL 189   9.604  -9.979  -3.215
  509   2HG2  VAL 189          2HG2      VAL 189  11.334 -10.157  -3.509
  510   3HG2  VAL 189          3HG2      VAL 189  10.696  -8.632  -2.895
  511    H    THR 190           H        THR 190   9.271 -10.488   1.026
  512    HA   THR 190           HA       THR 190  11.026 -12.101   2.657
  513    HB   THR 190           HB       THR 190  10.880  -9.854   3.353
  514    HG1  THR 190           1HG      THR 190  10.454 -11.721   4.982
  515   1HG2  THR 190          1HG2      THR 190   8.405  -9.194   4.213
  516   2HG2  THR 190          2HG2      THR 190   7.997 -10.206   2.828
  517   3HG2  THR 190          3HG2      THR 190   9.024  -8.789   2.613
  518    H    THR 191           H        THR 191   7.482 -11.600   2.575
  519    HA   THR 191           HA       THR 191   6.813 -13.412   4.562
  520    HB   THR 191           HB       THR 191   5.052 -13.098   2.156
  521    HG1  THR 191           1HG      THR 191   5.546 -11.148   4.179
  522   1HG2  THR 191          1HG2      THR 191   3.462 -12.735   4.257
  523   2HG2  THR 191          2HG2      THR 191   4.736 -13.657   5.058
  524   3HG2  THR 191          3HG2      THR 191   3.885 -14.345   3.674
  525    H    THR 192           H        THR 192   7.325 -14.028   1.107
  526    HA   THR 192           HA       THR 192   6.473 -16.739   1.203
  527    HB   THR 192           HB       THR 192   8.395 -15.593  -0.819
  528    HG1  THR 192           1HG      THR 192   5.545 -15.475  -0.863
  529   1HG2  THR 192          1HG2      THR 192   7.888 -17.380  -2.121
  530   2HG2  THR 192          2HG2      THR 192   6.223 -17.463  -1.545
  531   3HG2  THR 192          3HG2      THR 192   7.530 -18.129  -0.565
  532    H    THR 193           H        THR 193   9.479 -15.144   1.911
  533    HA   THR 193           HA       THR 193  10.939 -17.675   1.965
  534    HB   THR 193           HB       THR 193  12.058 -14.967   2.684
  535    HG1  THR 193           1HG      THR 193  12.295 -16.087   0.103
  536   1HG2  THR 193          1HG2      THR 193  14.024 -16.358   1.436
  537   2HG2  THR 193          2HG2      THR 193  13.133 -17.669   2.209
  538   3HG2  THR 193          3HG2      THR 193  13.777 -16.347   3.182
  539    H    LYS 194           H        LYS 194   9.009 -15.917   4.004
  540    HA   LYS 194           HA       LYS 194  10.500 -16.506   6.437
  541   1HB   LYS 194          2HB       LYS 194   8.123 -14.850   5.751
  542   2HB   LYS 194          1HB       LYS 194   8.232 -15.478   7.389
  543   1HG   LYS 194          2HG       LYS 194  10.733 -14.308   6.526
  544   2HG   LYS 194          1HG       LYS 194   9.394 -13.163   6.418
  545   1HD   LYS 194          2HD       LYS 194   9.039 -14.480   8.856
  546   2HD   LYS 194          1HD       LYS 194  10.772 -14.166   8.747
  547   1HE   LYS 194          2HE       LYS 194  10.442 -11.844   8.527
  548   2HE   LYS 194          1HE       LYS 194   8.724 -12.041   8.184
  549   1HZ   LYS 194          1HZ       LYS 194   8.918 -13.158  10.608
  550   2HZ   LYS 194          2HZ       LYS 194   8.508 -11.539  10.342
  551   3HZ   LYS 194          3HZ       LYS 194  10.102 -11.955  10.727
  552    H    GLY 195           H        GLY 195   8.153 -17.963   4.466
  553   1HA   GLY 195          2HA       GLY 195   7.932 -20.388   5.383
  554   2HA   GLY 195          1HA       GLY 195   7.080 -19.567   6.680
  555    H    GLU 196           H        GLU 196   6.270 -17.690   4.237
  556    HA   GLU 196           HA       GLU 196   3.759 -19.089   3.804
  557   1HB   GLU 196          2HB       GLU 196   4.556 -16.367   3.970
  558   2HB   GLU 196          1HB       GLU 196   3.892 -16.623   2.363
  559   1HG   GLU 196          2HG       GLU 196   2.104 -15.930   3.731
  560   2HG   GLU 196          1HG       GLU 196   1.890 -17.660   3.465
  561    H    ASN 197           H        ASN 197   2.836 -18.570   1.451
  562    HA   ASN 197           HA       ASN 197   4.806 -18.946  -0.639
  563   1HB   ASN 197          2HB       ASN 197   3.798 -21.216   0.545
  564   2HB   ASN 197          1HB       ASN 197   2.717 -20.996  -0.827
  565   1HD2  ASN 197          1HD2      ASN 197   3.340 -21.840  -2.673
  566   2HD2  ASN 197          2HD2      ASN 197   4.958 -22.263  -3.105
  567    H    PHE 198           H        PHE 198   4.132 -17.267  -1.845
  568    HA   PHE 198           HA       PHE 198   1.265 -16.979  -2.393
  569   1HB   PHE 198          2HB       PHE 198   3.592 -15.083  -2.701
  570   2HB   PHE 198          1HB       PHE 198   1.992 -14.740  -3.350
  571    HD1  PHE 198           1HD      PHE 198   4.106 -14.613  -0.479
  572    HD2  PHE 198           2HD      PHE 198   0.038 -14.689  -1.728
  573    HE1  PHE 198           1HE      PHE 198   3.423 -13.703   1.702
  574    HE2  PHE 198           2HE      PHE 198  -0.653 -13.776   0.451
  575    HZ   PHE 198           HZ       PHE 198   1.042 -13.282   2.170
  576    H    THR 199           H        THR 199   0.533 -17.896  -4.176
  577    HA   THR 199           HA       THR 199   2.338 -18.308  -6.449
  578    HB   THR 199           HB       THR 199  -0.372 -19.397  -6.691
  579    HG1  THR 199           1HG      THR 199  -0.254 -19.780  -4.510
  580   1HG2  THR 199          1HG2      THR 199   1.138 -20.246  -8.228
  581   2HG2  THR 199          2HG2      THR 199   1.141 -21.504  -6.993
  582   3HG2  THR 199          3HG2      THR 199   2.450 -20.323  -7.052
  583    H    LYS 200           H        LYS 200   0.603 -18.447  -8.545
  584    HA   LYS 200           HA       LYS 200   0.301 -15.783  -9.318
  585   1HB   LYS 200          2HB       LYS 200   0.199 -18.161 -10.617
  586   2HB   LYS 200          1HB       LYS 200  -1.506 -17.729 -10.614
  587   1HG   LYS 200          2HG       LYS 200  -0.609 -16.906 -12.632
  588   2HG   LYS 200          1HG       LYS 200  -0.832 -15.505 -11.582
  589   1HD   LYS 200          2HD       LYS 200   1.597 -15.769 -10.930
  590   2HD   LYS 200          1HD       LYS 200   1.733 -16.935 -12.249
  591   1HE   LYS 200          2HE       LYS 200   2.387 -15.009 -13.312
  592   2HE   LYS 200          1HE       LYS 200   0.658 -15.004 -13.656
  593   1HZ   LYS 200          1HZ       LYS 200   1.964 -12.927 -12.629
  594   2HZ   LYS 200          2HZ       LYS 200   1.457 -13.678 -11.201
  595   3HZ   LYS 200          3HZ       LYS 200   0.318 -13.214 -12.363
  596    H    THR 201           H        THR 201  -2.133 -18.088  -8.139
  597    HA   THR 201           HA       THR 201  -4.325 -16.295  -8.329
  598    HB   THR 201           HB       THR 201  -4.099 -18.651  -6.448
  599    HG1  THR 201           1HG      THR 201  -4.878 -18.576  -9.192
  600   1HG2  THR 201          1HG2      THR 201  -6.214 -16.804  -7.164
  601   2HG2  THR 201          2HG2      THR 201  -6.164 -18.014  -5.882
  602   3HG2  THR 201          3HG2      THR 201  -6.665 -18.473  -7.508
  603    H    ASP 202           H        ASP 202  -1.915 -16.922  -5.876
  604    HA   ASP 202           HA       ASP 202  -3.223 -15.642  -3.722
  605   1HB   ASP 202          2HB       ASP 202  -0.336 -16.292  -4.280
  606   2HB   ASP 202          1HB       ASP 202  -0.831 -15.450  -2.815
  607    H    VAL 203           H        VAL 203  -0.765 -14.484  -6.029
  608    HA   VAL 203           HA       VAL 203  -0.661 -11.853  -4.980
  609    HB   VAL 203           HB       VAL 203   0.564 -11.232  -6.955
  610   1HG1  VAL 203          1HG1      VAL 203   1.576 -13.989  -6.698
  611   2HG1  VAL 203          2HG1      VAL 203   1.385 -13.093  -5.192
  612   3HG1  VAL 203          3HG1      VAL 203   2.405 -12.448  -6.478
  613   1HG2  VAL 203          1HG2      VAL 203  -1.094 -13.049  -8.269
  614   2HG2  VAL 203          2HG2      VAL 203   0.527 -13.730  -8.400
  615   3HG2  VAL 203          3HG2      VAL 203   0.209 -12.093  -8.975
  616    H    LYS 204           H        LYS 204  -2.772 -13.457  -7.224
  617    HA   LYS 204           HA       LYS 204  -3.844 -11.219  -8.545
  618   1HB   LYS 204          2HB       LYS 204  -4.203 -13.567  -9.260
  619   2HB   LYS 204          1HB       LYS 204  -5.227 -13.822  -7.855
  620   1HG   LYS 204          2HG       LYS 204  -5.961 -11.568  -9.613
  621   2HG   LYS 204          1HG       LYS 204  -6.170 -13.191 -10.276
  622   1HD   LYS 204          2HD       LYS 204  -7.133 -13.135  -7.583
  623   2HD   LYS 204          1HD       LYS 204  -7.862 -11.807  -8.489
  624   1HE   LYS 204          2HE       LYS 204  -7.802 -14.670  -9.429
  625   2HE   LYS 204          1HE       LYS 204  -9.152 -13.948  -8.555
  626   1HZ   LYS 204          1HZ       LYS 204  -9.152 -12.225 -10.399
  627   2HZ   LYS 204          2HZ       LYS 204  -9.711 -13.770 -10.800
  628   3HZ   LYS 204          3HZ       LYS 204  -8.157 -13.288 -11.261
  629    H    MET 205           H        MET 205  -5.108 -13.031  -5.739
  630    HA   MET 205           HA       MET 205  -7.172 -11.176  -5.179
  631   1HB   MET 205          2HB       MET 205  -5.943 -12.913  -3.062
  632   2HB   MET 205          1HB       MET 205  -7.625 -12.453  -3.275
  633   1HG   MET 205          2HG       MET 205  -7.678 -13.868  -5.328
  634   2HG   MET 205          1HG       MET 205  -6.059 -14.428  -4.916
  635   1HE   MET 205          1HE       MET 205  -9.774 -15.529  -4.600
  636   2HE   MET 205          2HE       MET 205  -9.076 -17.103  -4.215
  637   3HE   MET 205          3HE       MET 205  -8.426 -16.153  -5.551
  638    H    MET 206           H        MET 206  -3.839 -11.511  -4.132
  639    HA   MET 206           HA       MET 206  -3.801  -9.692  -2.019
  640   1HB   MET 206          2HB       MET 206  -1.778 -10.751  -3.926
  641   2HB   MET 206          1HB       MET 206  -1.348  -9.314  -3.012
  642   1HG   MET 206          2HG       MET 206  -2.300 -10.853  -1.029
  643   2HG   MET 206          1HG       MET 206  -1.694 -12.096  -2.122
  644   1HE   MET 206          1HE       MET 206   0.700 -12.193  -3.035
  645   2HE   MET 206          2HE       MET 206   2.068 -11.257  -2.435
  646   3HE   MET 206          3HE       MET 206   0.863 -10.493  -3.473
  647    H    GLU 207           H        GLU 207  -3.540  -9.195  -5.494
  648    HA   GLU 207           HA       GLU 207  -2.848  -6.484  -5.485
  649   1HB   GLU 207          2HB       GLU 207  -4.185  -8.304  -7.447
  650   2HB   GLU 207          1HB       GLU 207  -4.147  -6.577  -7.771
  651   1HG   GLU 207          2HG       GLU 207  -1.648  -6.697  -7.448
  652   2HG   GLU 207          1HG       GLU 207  -1.822  -8.451  -7.455
  653    H    ARG 208           H        ARG 208  -5.994  -8.082  -5.434
  654    HA   ARG 208           HA       ARG 208  -7.528  -5.684  -5.588
  655   1HB   ARG 208          2HB       ARG 208  -8.423  -8.360  -4.522
  656   2HB   ARG 208          1HB       ARG 208  -9.427  -7.089  -5.197
  657   1HG   ARG 208          2HG       ARG 208  -7.304  -8.277  -6.903
  658   2HG   ARG 208          1HG       ARG 208  -8.773  -9.206  -6.600
  659   1HD   ARG 208          2HD       ARG 208  -9.891  -6.868  -7.226
  660   2HD   ARG 208          1HD       ARG 208  -8.387  -6.698  -8.130
  661    HE   ARG 208           HE       ARG 208  -9.105  -9.046  -9.007
  662   1HH1  ARG 208          1HH1      ARG 208 -11.173  -6.317  -8.353
  663   2HH1  ARG 208          2HH1      ARG 208 -12.339  -6.749  -9.559
  664   1HH2  ARG 208          1HH2      ARG 208 -10.635  -9.619 -10.596
  665   2HH2  ARG 208          2HH2      ARG 208 -12.033  -8.625 -10.834
  666    H    VAL 209           H        VAL 209  -6.621  -7.837  -2.941
  667    HA   VAL 209           HA       VAL 209  -8.057  -6.502  -0.915
  668    HB   VAL 209           HB       VAL 209  -5.597  -8.231  -0.634
  669   1HG1  VAL 209          1HG1      VAL 209  -7.738  -7.567   1.382
  670   2HG1  VAL 209          2HG1      VAL 209  -6.104  -6.903   1.371
  671   3HG1  VAL 209          3HG1      VAL 209  -6.352  -8.630   1.635
  672   1HG2  VAL 209          1HG2      VAL 209  -7.874  -9.664   0.091
  673   2HG2  VAL 209          2HG2      VAL 209  -6.893  -9.886  -1.358
  674   3HG2  VAL 209          3HG2      VAL 209  -8.308  -8.834  -1.403
  675    H    VAL 210           H        VAL 210  -4.692  -6.224  -2.001
  676    HA   VAL 210           HA       VAL 210  -3.934  -4.389   0.028
  677    HB   VAL 210           HB       VAL 210  -2.690  -5.047  -2.645
  678   1HG1  VAL 210          1HG1      VAL 210  -1.109  -3.460  -2.431
  679   2HG1  VAL 210          2HG1      VAL 210  -1.046  -3.613  -0.676
  680   3HG1  VAL 210          3HG1      VAL 210  -2.315  -2.647  -1.432
  681   1HG2  VAL 210          1HG2      VAL 210  -0.929  -6.043  -1.177
  682   2HG2  VAL 210          2HG2      VAL 210  -2.502  -6.836  -1.070
  683   3HG2  VAL 210          3HG2      VAL 210  -1.982  -5.732   0.203
  684    H    GLU 211           H        GLU 211  -5.362  -4.086  -3.151
  685    HA   GLU 211           HA       GLU 211  -4.920  -1.361  -3.591
  686   1HB   GLU 211          2HB       GLU 211  -6.019  -1.822  -5.480
  687   2HB   GLU 211          1HB       GLU 211  -6.319  -3.437  -4.863
  688   1HG   GLU 211          2HG       GLU 211  -8.467  -2.897  -4.148
  689   2HG   GLU 211          1HG       GLU 211  -8.142  -1.164  -4.177
  690    H    GLN 212           H        GLN 212  -7.467  -3.042  -1.816
  691    HA   GLN 212           HA       GLN 212  -9.003  -0.735  -1.209
  692   1HB   GLN 212          2HB       GLN 212  -8.911  -3.167   0.552
  693   2HB   GLN 212          1HB       GLN 212 -10.275  -2.118   0.194
  694   1HG   GLN 212          2HG       GLN 212  -9.333  -3.318  -2.223
  695   2HG   GLN 212          1HG       GLN 212  -9.608  -4.565  -1.007
  696   1HE2  GLN 212          1HE2      GLN 212 -11.653  -5.080  -0.430
  697   2HE2  GLN 212          2HE2      GLN 212 -13.065  -4.378  -1.137
  698    H    MET 213           H        MET 213  -6.566  -2.561   0.606
  699    HA   MET 213           HA       MET 213  -6.584  -0.959   2.916
  700   1HB   MET 213          2HB       MET 213  -4.502  -2.786   1.720
  701   2HB   MET 213          1HB       MET 213  -4.262  -1.958   3.255
  702   1HG   MET 213          2HG       MET 213  -6.450  -3.044   3.984
  703   2HG   MET 213          1HG       MET 213  -6.270  -4.071   2.563
  704   1HE   MET 213          1HE       MET 213  -2.663  -5.518   3.290
  705   2HE   MET 213          2HE       MET 213  -3.490  -4.472   2.136
  706   3HE   MET 213          3HE       MET 213  -4.116  -6.087   2.467
  707    H    CYS 214           H        CYS 214  -5.105  -0.563  -0.191
  708    HA   CYS 214           HA       CYS 214  -3.147   1.357   0.587
  709   1HB   CYS 214          2HB       CYS 214  -4.329   0.521  -2.051
  710   2HB   CYS 214          1HB       CYS 214  -3.234   1.893  -1.945
  711    H    ILE 215           H        ILE 215  -6.463   1.502  -0.594
  712    HA   ILE 215           HA       ILE 215  -6.608   4.308  -0.933
  713    HB   ILE 215           HB       ILE 215  -8.784   2.291  -0.346
  714   1HG1  ILE 215          2HG1      ILE 215  -8.383   3.698  -2.958
  715   2HG1  ILE 215          1HG1      ILE 215  -7.353   2.327  -2.556
  716   1HG2  ILE 215          1HG2      ILE 215  -9.514   4.486   0.374
  717   2HG2  ILE 215          2HG2      ILE 215 -10.361   4.022  -1.101
  718   3HG2  ILE 215          3HG2      ILE 215  -9.033   5.180  -1.175
  719   1HD1  ILE 215          1HD1      ILE 215 -10.060   1.626  -2.029
  720   2HD1  ILE 215          2HD1      ILE 215  -8.936   0.931  -3.197
  721   3HD1  ILE 215          3HD1      ILE 215  -9.943   2.304  -3.653
  722    H    THR 216           H        THR 216  -7.270   2.152   1.777
  723    HA   THR 216           HA       THR 216  -8.380   3.968   3.566
  724    HB   THR 216           HB       THR 216  -6.615   1.572   4.116
  725    HG1  THR 216           1HG      THR 216  -9.417   1.753   4.479
  726   1HG2  THR 216          1HG2      THR 216  -7.010   3.469   5.952
  727   2HG2  THR 216          2HG2      THR 216  -6.987   1.753   6.362
  728   3HG2  THR 216          3HG2      THR 216  -8.526   2.589   6.151
  729    H    GLN 217           H        GLN 217  -4.992   3.192   2.900
  730    HA   GLN 217           HA       GLN 217  -3.865   4.821   4.907
  731   1HB   GLN 217          2HB       GLN 217  -2.799   3.721   2.313
  732   2HB   GLN 217          1HB       GLN 217  -1.817   4.740   3.356
  733   1HG   GLN 217          2HG       GLN 217  -3.059   2.103   4.108
  734   2HG   GLN 217          1HG       GLN 217  -1.359   2.392   3.743
  735   1HE2  GLN 217          1HE2      GLN 217  -2.921   1.496   6.189
  736   2HE2  GLN 217          2HE2      GLN 217  -2.305   2.489   7.462
  737    H    TYR 218           H        TYR 218  -4.915   5.464   1.616
  738    HA   TYR 218           HA       TYR 218  -3.724   7.975   1.258
  739   1HB   TYR 218          2HB       TYR 218  -4.766   6.787  -0.598
  740   2HB   TYR 218          1HB       TYR 218  -6.344   6.913   0.173
  741    HD1  TYR 218           1HD      TYR 218  -3.701   8.775  -1.583
  742    HD2  TYR 218           2HD      TYR 218  -7.622   8.950   0.055
  743    HE1  TYR 218           1HE      TYR 218  -4.088  10.903  -2.753
  744    HE2  TYR 218           2HE      TYR 218  -8.020  11.080  -1.107
  745    HH   TYR 218           HH       TYR 218  -7.189  12.328  -3.002
  746    H    GLU 219           H        GLU 219  -6.837   7.045   2.658
  747    HA   GLU 219           HA       GLU 219  -7.653   9.720   3.226
  748   1HB   GLU 219          2HB       GLU 219  -8.651   6.990   3.840
  749   2HB   GLU 219          1HB       GLU 219  -9.171   8.284   4.911
  750   1HG   GLU 219          2HG       GLU 219  -9.479   9.222   2.270
  751   2HG   GLU 219          1HG       GLU 219 -10.143   7.589   2.328
  752    H    ARG 220           H        ARG 220  -5.610   7.424   4.762
  753    HA   ARG 220           HA       ARG 220  -5.800   8.449   7.418
  754   1HB   ARG 220          2HB       ARG 220  -3.769   6.708   6.026
  755   2HB   ARG 220          1HB       ARG 220  -3.603   7.189   7.709
  756   1HG   ARG 220          2HG       ARG 220  -5.770   6.121   8.198
  757   2HG   ARG 220          1HG       ARG 220  -5.852   5.580   6.521
  758   1HD   ARG 220          2HD       ARG 220  -3.977   4.170   6.780
  759   2HD   ARG 220          1HD       ARG 220  -3.535   4.917   8.315
  760    HE   ARG 220           HE       ARG 220  -5.759   3.049   7.877
  761   1HH1  ARG 220          1HH1      ARG 220  -3.683   4.836  10.032
  762   2HH1  ARG 220          2HH1      ARG 220  -4.193   3.974  11.444
  763   1HH2  ARG 220          1HH2      ARG 220  -6.435   1.910   9.731
  764   2HH2  ARG 220          2HH2      ARG 220  -5.758   2.312  11.274
  765    H    GLU 221           H        GLU 221  -3.651   9.004   4.677
  766    HA   GLU 221           HA       GLU 221  -2.046  10.916   6.146
  767   1HB   GLU 221          2HB       GLU 221  -1.998   9.860   3.329
  768   2HB   GLU 221          1HB       GLU 221  -1.010  11.234   3.804
  769   1HG   GLU 221          2HG       GLU 221  -0.594   9.233   5.737
  770   2HG   GLU 221          1HG       GLU 221  -0.518   8.448   4.160
  771    H    SER 222           H        SER 222  -4.809  10.907   4.096
  772    HA   SER 222           HA       SER 222  -4.617  13.593   3.164
  773   1HB   SER 222          2HB       SER 222  -6.618  13.204   2.095
  774   2HB   SER 222          1HB       SER 222  -6.094  11.540   2.344
  775    HG   SER 222           HG       SER 222  -7.534  11.308   3.949
  776    H    GLN 223           H        GLN 223  -5.809  12.092   6.059
  777    HA   GLN 223           HA       GLN 223  -7.411  14.293   6.927
  778   1HB   GLN 223          2HB       GLN 223  -6.709  11.653   7.895
  779   2HB   GLN 223          1HB       GLN 223  -6.645  12.839   9.192
  780   1HG   GLN 223          2HG       GLN 223  -9.015  12.933   7.437
  781   2HG   GLN 223          1HG       GLN 223  -8.867  11.531   8.497
  782   1HE2  GLN 223          1HE2      GLN 223  -8.148  12.202  10.801
  783   2HE2  GLN 223          2HE2      GLN 223  -9.047  13.505  11.494
  784    H    ALA 224           H        ALA 224  -4.077  13.295   7.374
  785    HA   ALA 224           HA       ALA 224  -3.536  15.355   9.329
  786   1HB   ALA 224          1HB       ALA 224  -1.087  14.480   8.632
  787   2HB   ALA 224          2HB       ALA 224  -2.062  13.090   8.153
  788   3HB   ALA 224          3HB       ALA 224  -2.115  13.674   9.817
  789    H    TYR 225           H        TYR 225  -3.348  14.960   5.892
  790    HA   TYR 225           HA       TYR 225  -1.544  17.175   5.484
  791   1HB   TYR 225          2HB       TYR 225  -1.550  15.302   3.909
  792   2HB   TYR 225          1HB       TYR 225  -3.238  15.614   3.520
  793    HD1  TYR 225           1HD      TYR 225   0.066  17.364   3.531
  794    HD2  TYR 225           2HD      TYR 225  -3.713  16.871   1.639
  795    HE1  TYR 225           1HE      TYR 225   0.770  18.895   1.741
  796    HE2  TYR 225           2HE      TYR 225  -3.018  18.400  -0.157
  797    HH   TYR 225           HH       TYR 225   0.229  19.432  -0.540
  798    H    TYR 226           H        TYR 226  -5.003  16.558   4.942
  799    HA   TYR 226           HA       TYR 226  -5.685  19.069   3.930
  800   1HB   TYR 226          2HB       TYR 226  -7.169  16.847   5.244
  801   2HB   TYR 226          1HB       TYR 226  -7.975  18.408   5.151
  802    HD1  TYR 226           1HD      TYR 226  -8.189  15.463   3.694
  803    HD2  TYR 226           2HD      TYR 226  -7.166  19.429   2.541
  804    HE1  TYR 226           1HE      TYR 226  -8.867  14.960   1.385
  805    HE2  TYR 226           2HE      TYR 226  -7.842  18.936   0.228
  806    HH   TYR 226           HH       TYR 226  -8.297  17.214  -1.230
  807    H    GLN 227           H        GLN 227  -5.197  17.963   7.210
  808    HA   GLN 227           HA       GLN 227  -6.230  20.414   8.366
  809   1HB   GLN 227          2HB       GLN 227  -5.800  19.422  10.495
  810   2HB   GLN 227          1HB       GLN 227  -6.484  18.170   9.468
  811   1HG   GLN 227          2HG       GLN 227  -4.608  16.930   9.500
  812   2HG   GLN 227          1HG       GLN 227  -3.548  18.338   9.486
  813   1HE2  GLN 227          1HE2      GLN 227  -2.221  17.724  11.123
  814   2HE2  GLN 227          2HE2      GLN 227  -2.733  17.556  12.765
  815    H    ARG 228           H        ARG 228  -3.229  19.106   7.315
  816    HA   ARG 228           HA       ARG 228  -1.459  20.656   8.868
  817   1HB   ARG 228          2HB       ARG 228  -0.387  18.897   7.839
  818   2HB   ARG 228          1HB       ARG 228  -1.283  19.085   6.340
  819   1HG   ARG 228          2HG       ARG 228   0.143  20.679   5.525
  820   2HG   ARG 228          1HG       ARG 228   0.667  21.187   7.132
  821   1HD   ARG 228          2HD       ARG 228   2.315  19.665   7.205
  822   2HD   ARG 228          1HD       ARG 228   1.307  18.405   6.494
  823    HE   ARG 228           HE       ARG 228   1.860  20.086   4.417
  824   1HH1  ARG 228          1HH1      ARG 228   3.784  18.304   6.715
  825   2HH1  ARG 228          2HH1      ARG 228   5.120  18.100   5.631
  826   1HH2  ARG 228          1HH2      ARG 228   3.614  19.822   2.987
  827   2HH2  ARG 228          2HH2      ARG 228   5.023  18.964   3.513
  828    H    GLY 229           H        GLY 229  -3.216  21.273   5.900
  829   1HA   GLY 229          2HA       GLY 229  -1.903  23.886   5.625
  830   2HA   GLY 229          1HA       GLY 229  -2.892  23.100   4.402
  831    H    SER 230           H        SER 230  -3.044  25.813   5.562
  832    HA   SER 230           HA       SER 230  -4.617  27.323   6.191
  833   1HB   SER 230          2HB       SER 230  -5.963  26.442   4.400
  834   2HB   SER 230          1HB       SER 230  -6.463  25.067   5.385
  835    HG   SER 230           HG       SER 230  -6.994  27.488   6.545
  836    H    SER 231           H        SER 231  -6.629  24.634   7.238
  837    HA   SER 231           HA       SER 231  -5.952  25.193  10.036
  838   1HB   SER 231          2HB       SER 231  -8.696  24.765  10.103
  839   2HB   SER 231          1HB       SER 231  -7.882  26.316  10.300
  840    HG   SER 231           HG       SER 231  -9.587  25.805   8.486
  Start of MODEL    5
    1   1H    LEU 125          1HT       LEU 125  10.200   0.220  -2.012
    2   2H    LEU 125          2HT       LEU 125   8.872  -0.647  -1.420
    3   3H    LEU 125          3HT       LEU 125  10.252  -1.470  -1.951
    4    HA   LEU 125           HA       LEU 125   9.720  -0.162   0.573
    5   1HB   LEU 125          2HB       LEU 125   9.973  -2.585   0.294
    6   2HB   LEU 125          1HB       LEU 125  11.585  -2.352  -0.354
    7    HG   LEU 125           HG       LEU 125  11.689  -1.093   2.117
    8   1HD1  LEU 125          1HD1      LEU 125   9.924  -3.511   2.218
    9   2HD1  LEU 125          2HD1      LEU 125   9.708  -1.943   2.994
   10   3HD1  LEU 125          3HD1      LEU 125  10.939  -3.059   3.587
   11   1HD2  LEU 125          1HD2      LEU 125  12.703  -3.622   2.540
   12   2HD2  LEU 125          2HD2      LEU 125  13.574  -2.254   1.846
   13   3HD2  LEU 125          3HD2      LEU 125  12.795  -3.430   0.789
   14    H    GLY 126           H        GLY 126  11.398   0.730   1.902
   15   1HA   GLY 126          2HA       GLY 126  13.669   1.519   2.162
   16   2HA   GLY 126          1HA       GLY 126  13.747   1.720   0.418
   17    H    GLY 127           H        GLY 127  11.968   3.267  -0.436
   18   1HA   GLY 127          2HA       GLY 127  12.154   5.704   1.201
   19   2HA   GLY 127          1HA       GLY 127  11.865   5.653  -0.534
   20    H    TYR 128           H        TYR 128  10.135   3.377   1.312
   21    HA   TYR 128           HA       TYR 128   7.696   5.014   1.083
   22   1HB   TYR 128          2HB       TYR 128   8.082   2.022   0.879
   23   2HB   TYR 128          1HB       TYR 128   6.503   2.792   0.992
   24    HD1  TYR 128           1HD      TYR 128   5.377   3.185  -0.976
   25    HD2  TYR 128           2HD      TYR 128   9.630   3.040  -1.055
   26    HE1  TYR 128           1HE      TYR 128   5.336   3.462  -3.419
   27    HE2  TYR 128           2HE      TYR 128   9.599   3.318  -3.498
   28    HH   TYR 128           HH       TYR 128   8.211   3.125  -5.356
   29    H    MET 129           H        MET 129   5.938   4.197   2.618
   30    HA   MET 129           HA       MET 129   7.122   3.760   5.278
   31   1HB   MET 129          2HB       MET 129   4.916   5.519   4.331
   32   2HB   MET 129          1HB       MET 129   4.735   4.778   5.914
   33   1HG   MET 129          2HG       MET 129   6.087   7.122   5.292
   34   2HG   MET 129          1HG       MET 129   6.083   6.266   6.831
   35   1HE   MET 129          1HE       MET 129   8.563   5.352   7.883
   36   2HE   MET 129          2HE       MET 129   9.266   4.170   6.776
   37   3HE   MET 129          3HE       MET 129   7.537   4.134   7.124
   38    H    LEU 130           H        LEU 130   5.856   2.467   6.783
   39    HA   LEU 130           HA       LEU 130   4.189   0.509   5.347
   40   1HB   LEU 130          2HB       LEU 130   6.502  -0.053   6.483
   41   2HB   LEU 130          1HB       LEU 130   5.516  -0.155   7.931
   42    HG   LEU 130           HG       LEU 130   4.989  -1.752   5.426
   43   1HD1  LEU 130          1HD1      LEU 130   5.845  -3.625   7.026
   44   2HD1  LEU 130          2HD1      LEU 130   6.704  -2.296   7.805
   45   3HD1  LEU 130          3HD1      LEU 130   6.994  -2.655   6.102
   46   1HD2  LEU 130          1HD2      LEU 130   3.857  -3.148   7.391
   47   2HD2  LEU 130          2HD2      LEU 130   3.000  -1.879   6.515
   48   3HD2  LEU 130          3HD2      LEU 130   3.715  -1.536   8.092
   49    H    GLY 131           H        GLY 131   2.255  -0.067   6.109
   50   1HA   GLY 131          2HA       GLY 131   1.288   1.292   8.544
   51   2HA   GLY 131          1HA       GLY 131   0.278   0.940   7.145
   52    H    SER 132           H        SER 132   1.033  -0.047  10.192
   53    HA   SER 132           HA       SER 132   1.232  -2.794  10.136
   54   1HB   SER 132          2HB       SER 132   0.180  -2.735  12.404
   55   2HB   SER 132          1HB       SER 132   1.496  -1.579  12.193
   56    HG   SER 132           HG       SER 132  -1.206  -0.862  11.775
   57    H    ALA 133           H        ALA 133  -0.496  -4.334  10.975
   58    HA   ALA 133           HA       ALA 133  -2.454  -4.661   9.014
   59   1HB   ALA 133          1HB       ALA 133  -3.252  -6.513  10.312
   60   2HB   ALA 133          2HB       ALA 133  -2.469  -5.890  11.764
   61   3HB   ALA 133          3HB       ALA 133  -1.492  -6.470  10.414
   62    H    MET 134           H        MET 134  -4.691  -4.485   9.035
   63    HA   MET 134           HA       MET 134  -5.886  -2.879  11.184
   64   1HB   MET 134          2HB       MET 134  -7.226  -1.938   9.016
   65   2HB   MET 134          1HB       MET 134  -5.848  -1.128   9.752
   66   1HG   MET 134          2HG       MET 134  -4.500  -1.556   8.009
   67   2HG   MET 134          1HG       MET 134  -5.178  -3.159   7.739
   68   1HE   MET 134          1HE       MET 134  -4.600   0.084   6.220
   69   2HE   MET 134          2HE       MET 134  -5.503  -0.187   4.730
   70   3HE   MET 134          3HE       MET 134  -4.335  -1.387   5.283
   71    H    SER 135           H        SER 135  -6.934  -4.228   8.069
   72    HA   SER 135           HA       SER 135  -8.462  -6.329   9.208
   73   1HB   SER 135          2HB       SER 135 -10.711  -5.481   8.690
   74   2HB   SER 135          1HB       SER 135  -9.917  -4.459   9.887
   75    HG   SER 135           HG       SER 135  -9.355  -3.055   8.120
   76    H    ARG 136           H        ARG 136  -8.426  -7.850   7.698
   77    HA   ARG 136           HA       ARG 136  -7.586  -7.376   5.053
   78   1HB   ARG 136          2HB       ARG 136  -8.596  -9.820   4.790
   79   2HB   ARG 136          1HB       ARG 136  -7.087  -9.522   5.640
   80   1HG   ARG 136          2HG       ARG 136  -9.327  -9.287   7.433
   81   2HG   ARG 136          1HG       ARG 136  -9.342 -10.844   6.601
   82   1HD   ARG 136          2HD       ARG 136  -6.875 -11.009   7.222
   83   2HD   ARG 136          1HD       ARG 136  -7.178  -9.663   8.320
   84    HE   ARG 136           HE       ARG 136  -8.945 -11.942   8.607
   85   1HH1  ARG 136          1HH1      ARG 136  -6.046 -10.330   9.679
   86   2HH1  ARG 136          2HH1      ARG 136  -6.004 -11.146  11.206
   87   1HH2  ARG 136          1HH2      ARG 136  -8.895 -13.020  10.614
   88   2HH2  ARG 136          2HH2      ARG 136  -7.622 -12.676  11.737
   89    HA   PRO 137           HA       PRO 137 -11.554  -5.800   3.545
   90   1HB   PRO 137          2HB       PRO 137  -9.975  -5.916   1.018
   91   2HB   PRO 137          1HB       PRO 137 -10.930  -4.587   1.689
   92   1HG   PRO 137          2HG       PRO 137  -8.285  -4.512   1.793
   93   2HG   PRO 137          1HG       PRO 137  -9.249  -3.970   3.181
   94   1HD   PRO 137          2HD       PRO 137  -7.777  -6.547   2.786
   95   2HD   PRO 137          1HD       PRO 137  -7.907  -5.537   4.240
   96    H    ILE 138           H        ILE 138 -13.248  -6.689   2.413
   97    HA   ILE 138           HA       ILE 138 -12.938  -9.476   1.611
   98    HB   ILE 138           HB       ILE 138 -15.503  -7.892   1.631
   99   1HG1  ILE 138          2HG1      ILE 138 -14.498  -7.713   3.855
  100   2HG1  ILE 138          1HG1      ILE 138 -15.904  -8.771   3.899
  101   1HG2  ILE 138          1HG2      ILE 138 -15.396 -10.088   0.439
  102   2HG2  ILE 138          2HG2      ILE 138 -16.586 -10.012   1.738
  103   3HG2  ILE 138          3HG2      ILE 138 -15.054 -10.847   1.994
  104   1HD1  ILE 138          1HD1      ILE 138 -13.115  -9.331   4.511
  105   2HD1  ILE 138          2HD1      ILE 138 -13.859 -10.531   3.455
  106   3HD1  ILE 138          3HD1      ILE 138 -14.583 -10.166   5.021
  107    H    ILE 139           H        ILE 139 -12.802 -10.105  -0.462
  108    HA   ILE 139           HA       ILE 139 -13.605  -8.179  -2.545
  109    HB   ILE 139           HB       ILE 139 -11.366 -10.133  -2.939
  110   1HG1  ILE 139          2HG1      ILE 139 -11.213  -8.314  -0.937
  111   2HG1  ILE 139          1HG1      ILE 139  -9.823  -8.860  -1.863
  112   1HG2  ILE 139          1HG2      ILE 139 -10.688  -8.205  -4.525
  113   2HG2  ILE 139          2HG2      ILE 139 -12.357  -7.675  -4.323
  114   3HG2  ILE 139          3HG2      ILE 139 -12.013  -9.274  -4.985
  115   1HD1  ILE 139          1HD1      ILE 139 -10.207  -6.331  -1.458
  116   2HD1  ILE 139          2HD1      ILE 139 -11.367  -6.479  -2.780
  117   3HD1  ILE 139          3HD1      ILE 139  -9.673  -6.892  -3.044
  118    H    HIS 140           H        HIS 140 -14.231  -9.056  -4.576
  119    HA   HIS 140           HA       HIS 140 -15.168 -11.848  -4.466
  120   1HB   HIS 140          2HB       HIS 140 -16.546  -9.396  -5.562
  121   2HB   HIS 140          1HB       HIS 140 -17.022 -11.026  -6.024
  122    HD1  HIS 140           1HD      HIS 140 -18.630  -8.787  -4.273
  123    HD2  HIS 140           2HD      HIS 140 -16.874 -12.312  -2.945
  124    HE1  HIS 140           1HE      HIS 140 -19.830  -9.376  -2.142
  125    HE2  HIS 140           2HE      HIS 140 -18.707 -11.477  -1.323
  126    H    PHE 141           H        PHE 141 -14.112 -13.056  -5.898
  127    HA   PHE 141           HA       PHE 141 -12.933 -11.753  -8.240
  128   1HB   PHE 141          2HB       PHE 141 -12.344 -14.557  -7.318
  129   2HB   PHE 141          1HB       PHE 141 -11.349 -13.497  -8.312
  130    HD1  PHE 141           1HD      PHE 141 -12.272 -14.457  -4.945
  131    HD2  PHE 141           2HD      PHE 141 -10.170 -11.590  -7.285
  132    HE1  PHE 141           1HE      PHE 141 -11.081 -13.694  -2.931
  133    HE2  PHE 141           2HE      PHE 141  -8.974 -10.823  -5.277
  134    HZ   PHE 141           HZ       PHE 141  -9.427 -11.874  -3.099
  135    H    GLY 142           H        GLY 142 -13.345 -15.174  -8.376
  136   1HA   GLY 142          2HA       GLY 142 -14.930 -14.897 -10.772
  137   2HA   GLY 142          1HA       GLY 142 -14.293 -16.392 -10.106
  138    H    SER 143           H        SER 143 -15.382 -17.084  -8.005
  139    HA   SER 143           HA       SER 143 -18.141 -16.271  -7.719
  140   1HB   SER 143          2HB       SER 143 -18.841 -18.766  -7.975
  141   2HB   SER 143          1HB       SER 143 -18.614 -17.793  -9.429
  142    HG   SER 143           HG       SER 143 -16.301 -18.960  -8.613
  143    H    ASP 144           H        ASP 144 -18.878 -18.782  -6.416
  144    HA   ASP 144           HA       ASP 144 -18.095 -18.188  -3.796
  145   1HB   ASP 144          2HB       ASP 144 -19.876 -19.984  -5.069
  146   2HB   ASP 144          1HB       ASP 144 -18.863 -20.944  -3.994
  147    H    TYR 145           H        TYR 145 -16.702 -20.331  -6.189
  148    HA   TYR 145           HA       TYR 145 -15.120 -21.936  -4.543
  149   1HB   TYR 145          2HB       TYR 145 -15.163 -22.669  -6.738
  150   2HB   TYR 145          1HB       TYR 145 -14.954 -21.051  -7.395
  151    HD1  TYR 145           1HD      TYR 145 -13.099 -23.656  -5.467
  152    HD2  TYR 145           2HD      TYR 145 -12.881 -20.423  -8.224
  153    HE1  TYR 145           1HE      TYR 145 -10.701 -24.098  -5.788
  154    HE2  TYR 145           2HE      TYR 145 -10.484 -20.857  -8.553
  155    HH   TYR 145           HH       TYR 145  -8.867 -23.568  -6.933
  156    H    GLU 146           H        GLU 146 -14.169 -18.955  -6.257
  157    HA   GLU 146           HA       GLU 146 -11.644 -18.778  -4.963
  158   1HB   GLU 146          2HB       GLU 146 -13.272 -16.950  -6.688
  159   2HB   GLU 146          1HB       GLU 146 -11.853 -16.325  -5.857
  160   1HG   GLU 146          2HG       GLU 146 -10.408 -17.476  -7.161
  161   2HG   GLU 146          1HG       GLU 146 -11.511 -18.833  -7.381
  162    H    ASP 147           H        ASP 147 -14.817 -17.421  -4.349
  163    HA   ASP 147           HA       ASP 147 -14.178 -15.468  -2.476
  164   1HB   ASP 147          2HB       ASP 147 -16.600 -17.146  -2.997
  165   2HB   ASP 147          1HB       ASP 147 -16.548 -16.155  -1.543
  166    H    ARG 148           H        ARG 148 -14.926 -18.904  -1.952
  167    HA   ARG 148           HA       ARG 148 -14.566 -18.770   0.872
  168   1HB   ARG 148          2HB       ARG 148 -14.581 -21.165  -0.973
  169   2HB   ARG 148          1HB       ARG 148 -14.687 -21.230   0.781
  170   1HG   ARG 148          2HG       ARG 148 -16.690 -19.680  -0.811
  171   2HG   ARG 148          1HG       ARG 148 -16.844 -21.426  -0.612
  172   1HD   ARG 148          2HD       ARG 148 -16.810 -21.146   1.821
  173   2HD   ARG 148          1HD       ARG 148 -16.662 -19.402   1.617
  174    HE   ARG 148           HE       ARG 148 -18.975 -20.651   0.382
  175   1HH1  ARG 148          1HH1      ARG 148 -17.671 -18.912   3.107
  176   2HH1  ARG 148          2HH1      ARG 148 -19.219 -18.372   3.666
  177   1HH2  ARG 148          1HH2      ARG 148 -21.016 -19.942   1.112
  178   2HH2  ARG 148          2HH2      ARG 148 -21.118 -18.955   2.532
  179    H    TYR 149           H        TYR 149 -12.495 -19.616  -1.843
  180    HA   TYR 149           HA       TYR 149 -10.390 -20.811  -0.459
  181   1HB   TYR 149          2HB       TYR 149 -10.528 -20.866  -2.889
  182   2HB   TYR 149          1HB       TYR 149 -10.318 -19.120  -2.967
  183    HD1  TYR 149           1HD      TYR 149  -8.177 -18.202  -3.154
  184    HD2  TYR 149           2HD      TYR 149  -8.599 -22.243  -1.894
  185    HE1  TYR 149           1HE      TYR 149  -5.741 -18.498  -3.310
  186    HE2  TYR 149           2HE      TYR 149  -6.164 -22.550  -2.044
  187    HH   TYR 149           HH       TYR 149  -4.094 -20.160  -3.476
  188    H    TYR 150           H        TYR 150 -10.695 -17.398  -1.462
  189    HA   TYR 150           HA       TYR 150  -8.376 -16.528  -0.124
  190   1HB   TYR 150          2HB       TYR 150  -9.129 -15.075  -1.798
  191   2HB   TYR 150          1HB       TYR 150 -10.794 -15.122  -1.221
  192    HD1  TYR 150           1HD      TYR 150 -11.597 -13.338   0.030
  193    HD2  TYR 150           2HD      TYR 150  -7.400 -14.002  -0.152
  194    HE1  TYR 150           1HE      TYR 150 -11.220 -11.266   1.300
  195    HE2  TYR 150           2HE      TYR 150  -7.010 -11.933   1.116
  196    HH   TYR 150           HH       TYR 150  -8.939 -10.503   2.938
  197    H    ARG 151           H        ARG 151 -11.798 -16.464   0.835
  198    HA   ARG 151           HA       ARG 151 -11.564 -15.080   3.221
  199   1HB   ARG 151          2HB       ARG 151 -13.466 -17.203   2.288
  200   2HB   ARG 151          1HB       ARG 151 -13.582 -16.561   3.920
  201   1HG   ARG 151          2HG       ARG 151 -13.677 -14.875   1.427
  202   2HG   ARG 151          1HG       ARG 151 -15.098 -15.472   2.285
  203   1HD   ARG 151          2HD       ARG 151 -13.992 -14.334   4.350
  204   2HD   ARG 151          1HD       ARG 151 -13.084 -13.433   3.138
  205    HE   ARG 151           HE       ARG 151 -15.106 -12.458   2.389
  206   1HH1  ARG 151          1HH1      ARG 151 -15.508 -14.499   5.185
  207   2HH1  ARG 151          2HH1      ARG 151 -17.047 -13.829   5.612
  208   1HH2  ARG 151          1HH2      ARG 151 -17.131 -11.571   2.944
  209   2HH2  ARG 151          2HH2      ARG 151 -17.969 -12.165   4.339
  210    H    GLU 152           H        GLU 152 -10.865 -18.459   2.556
  211    HA   GLU 152           HA       GLU 152 -10.476 -19.077   5.359
  212   1HB   GLU 152          2HB       GLU 152 -10.223 -20.649   2.811
  213   2HB   GLU 152          1HB       GLU 152  -9.624 -21.291   4.335
  214   1HG   GLU 152          2HG       GLU 152 -11.929 -20.917   5.268
  215   2HG   GLU 152          1HG       GLU 152 -12.452 -20.575   3.620
  216    H    ASN 153           H        ASN 153  -8.618 -17.783   2.831
  217    HA   ASN 153           HA       ASN 153  -6.099 -18.584   4.112
  218   1HB   ASN 153          2HB       ASN 153  -6.817 -17.705   1.343
  219   2HB   ASN 153          1HB       ASN 153  -5.172 -17.467   1.923
  220   1HD2  ASN 153          1HD2      ASN 153  -7.516 -20.076   2.420
  221   2HD2  ASN 153          2HD2      ASN 153  -6.502 -21.337   1.813
  222    H    MET 154           H        MET 154  -8.221 -16.165   4.432
  223    HA   MET 154           HA       MET 154  -6.842 -13.779   4.094
  224   1HB   MET 154          2HB       MET 154  -8.762 -14.428   6.337
  225   2HB   MET 154          1HB       MET 154  -8.342 -12.823   5.758
  226   1HG   MET 154          2HG       MET 154  -9.298 -13.460   3.544
  227   2HG   MET 154          1HG       MET 154  -9.872 -14.949   4.294
  228   1HE   MET 154          1HE       MET 154  -9.730 -11.302   4.197
  229   2HE   MET 154          2HE       MET 154 -10.993 -10.686   5.263
  230   3HE   MET 154          3HE       MET 154 -11.391 -11.176   3.616
  231    H    HIS 155           H        HIS 155  -6.772 -16.050   6.791
  232    HA   HIS 155           HA       HIS 155  -5.260 -14.519   8.582
  233   1HB   HIS 155          2HB       HIS 155  -5.733 -17.452   8.219
  234   2HB   HIS 155          1HB       HIS 155  -4.509 -16.915   9.364
  235    HD1  HIS 155           1HD      HIS 155  -5.662 -17.446  11.526
  236    HD2  HIS 155           2HD      HIS 155  -8.051 -15.225   8.953
  237    HE1  HIS 155           1HE      HIS 155  -7.691 -16.812  12.871
  238    HE2  HIS 155           2HE      HIS 155  -9.076 -15.389  11.321
  239    H    ARG 156           H        ARG 156  -4.313 -16.434   5.816
  240    HA   ARG 156           HA       ARG 156  -1.483 -16.182   6.458
  241   1HB   ARG 156          2HB       ARG 156  -3.022 -17.617   4.310
  242   2HB   ARG 156          1HB       ARG 156  -1.281 -17.404   4.191
  243   1HG   ARG 156          2HG       ARG 156  -1.047 -19.251   5.385
  244   2HG   ARG 156          1HG       ARG 156  -1.724 -18.384   6.765
  245   1HD   ARG 156          2HD       ARG 156  -3.920 -19.145   6.274
  246   2HD   ARG 156          1HD       ARG 156  -3.423 -19.765   4.700
  247    HE   ARG 156           HE       ARG 156  -3.176 -21.084   7.230
  248   1HH1  ARG 156          1HH1      ARG 156  -1.829 -20.815   4.028
  249   2HH1  ARG 156          2HH1      ARG 156  -1.137 -22.401   4.046
  250   1HH2  ARG 156          1HH2      ARG 156  -2.266 -23.173   7.263
  251   2HH2  ARG 156          2HH2      ARG 156  -1.385 -23.742   5.885
  252    H    TYR 157           H        TYR 157  -3.886 -14.554   4.651
  253    HA   TYR 157           HA       TYR 157  -2.131 -13.386   2.707
  254   1HB   TYR 157          2HB       TYR 157  -4.997 -13.176   3.409
  255   2HB   TYR 157          1HB       TYR 157  -4.282 -11.748   2.668
  256    HD1  TYR 157           1HD      TYR 157  -3.116 -12.013   0.428
  257    HD2  TYR 157           2HD      TYR 157  -5.584 -15.042   2.107
  258    HE1  TYR 157           1HE      TYR 157  -3.336 -13.054  -1.788
  259    HE2  TYR 157           2HE      TYR 157  -5.811 -16.092  -0.104
  260    HH   TYR 157           HH       TYR 157  -3.977 -15.825  -2.463
  261    HA   PRO 158           HA       PRO 158  -0.367 -10.145   5.127
  262   1HB   PRO 158          2HB       PRO 158  -0.432  -8.507   2.668
  263   2HB   PRO 158          1HB       PRO 158   0.947  -9.009   3.647
  264   1HG   PRO 158          2HG       PRO 158   0.494 -10.093   1.249
  265   2HG   PRO 158          1HG       PRO 158   1.115 -11.065   2.598
  266   1HD   PRO 158          2HD       PRO 158  -1.670 -10.899   1.506
  267   2HD   PRO 158          1HD       PRO 158  -0.754 -12.323   2.043
  268    H    ASN 159           H        ASN 159  -0.979  -8.327   6.216
  269    HA   ASN 159           HA       ASN 159  -3.496  -7.049   5.376
  270   1HB   ASN 159          2HB       ASN 159  -3.672  -6.650   7.986
  271   2HB   ASN 159          1HB       ASN 159  -4.232  -8.153   7.259
  272   1HD2  ASN 159          1HD2      ASN 159  -3.872  -9.579   8.836
  273   2HD2  ASN 159          2HD2      ASN 159  -2.332  -9.895   9.553
  274    H    GLN 160           H        GLN 160  -0.336  -6.552   5.525
  275    HA   GLN 160           HA       GLN 160  -0.580  -3.756   6.426
  276   1HB   GLN 160          2HB       GLN 160   1.932  -5.433   6.279
  277   2HB   GLN 160          1HB       GLN 160   1.805  -3.795   6.906
  278   1HG   GLN 160          2HG       GLN 160   0.303  -4.632   8.678
  279   2HG   GLN 160          1HG       GLN 160   0.559  -6.269   8.075
  280   1HE2  GLN 160          1HE2      GLN 160   2.404  -3.427   9.126
  281   2HE2  GLN 160          2HE2      GLN 160   3.624  -4.316   9.966
  282    H    VAL 161           H        VAL 161   0.169  -2.123   5.110
  283    HA   VAL 161           HA       VAL 161   1.165  -2.913   2.450
  284    HB   VAL 161           HB       VAL 161  -0.198  -1.123   1.430
  285   1HG1  VAL 161          1HG1      VAL 161  -1.860  -2.571   1.040
  286   2HG1  VAL 161          2HG1      VAL 161  -2.302  -2.669   2.746
  287   3HG1  VAL 161          3HG1      VAL 161  -0.975  -3.649   2.121
  288   1HG2  VAL 161          1HG2      VAL 161  -0.473   0.297   3.391
  289   2HG2  VAL 161          2HG2      VAL 161  -1.470  -0.939   4.160
  290   3HG2  VAL 161          3HG2      VAL 161  -2.040  -0.127   2.702
  291    H    TYR 162           H        TYR 162   2.124  -1.045   1.242
  292    HA   TYR 162           HA       TYR 162   3.533   0.754   3.108
  293   1HB   TYR 162          2HB       TYR 162   4.497  -0.274   0.426
  294   2HB   TYR 162          1HB       TYR 162   5.387   0.796   1.505
  295    HD1  TYR 162           1HD      TYR 162   6.925  -0.128   2.963
  296    HD2  TYR 162           2HD      TYR 162   3.781  -2.585   1.488
  297    HE1  TYR 162           1HE      TYR 162   7.930  -2.073   4.077
  298    HE2  TYR 162           2HE      TYR 162   4.776  -4.536   2.601
  299    HH   TYR 162           HH       TYR 162   6.559  -4.644   4.884
  300    H    TYR 163           H        TYR 163   3.402   2.919   2.746
  301    HA   TYR 163           HA       TYR 163   2.222   3.823   0.208
  302   1HB   TYR 163          2HB       TYR 163   0.857   5.457   1.472
  303   2HB   TYR 163          1HB       TYR 163   0.435   3.791   1.847
  304    HD1  TYR 163           1HD      TYR 163   1.441   6.950   3.174
  305    HD2  TYR 163           2HD      TYR 163   1.403   2.774   3.994
  306    HE1  TYR 163           1HE      TYR 163   1.759   7.421   5.566
  307    HE2  TYR 163           2HE      TYR 163   1.719   3.235   6.388
  308    HH   TYR 163           HH       TYR 163   1.112   5.461   7.930
  309    H    ARG 164           H        ARG 164   2.745   5.931  -0.453
  310    HA   ARG 164           HA       ARG 164   5.084   7.100   0.912
  311   1HB   ARG 164          2HB       ARG 164   4.607   6.408  -1.886
  312   2HB   ARG 164          1HB       ARG 164   5.126   8.077  -1.681
  313   1HG   ARG 164          2HG       ARG 164   7.069   7.258  -0.377
  314   2HG   ARG 164          1HG       ARG 164   6.571   5.606  -0.753
  315   1HD   ARG 164          2HD       ARG 164   7.035   5.853  -3.020
  316   2HD   ARG 164          1HD       ARG 164   6.991   7.613  -2.935
  317    HE   ARG 164           HE       ARG 164   9.176   5.936  -1.883
  318   1HH1  ARG 164          1HH1      ARG 164   7.975   8.933  -3.194
  319   2HH1  ARG 164          2HH1      ARG 164   9.539   9.673  -3.279
  320   1HH2  ARG 164          1HH2      ARG 164  11.240   6.902  -1.992
  321   2HH2  ARG 164          2HH2      ARG 164  11.395   8.517  -2.597
  322    HA   PRO 165           HA       PRO 165   3.024  10.942   1.581
  323   1HB   PRO 165          2HB       PRO 165   4.842  12.706   0.406
  324   2HB   PRO 165          1HB       PRO 165   4.899  12.124   2.071
  325   1HG   PRO 165          2HG       PRO 165   6.380  11.146  -0.333
  326   2HG   PRO 165          1HG       PRO 165   6.942  11.319   1.341
  327   1HD   PRO 165          2HD       PRO 165   6.316   8.925   0.355
  328   2HD   PRO 165          1HD       PRO 165   5.880   9.358   2.025
  329    H    MET 166           H        MET 166   1.542  12.197   0.561
  330    HA   MET 166           HA       MET 166   1.050  11.703  -2.221
  331   1HB   MET 166          2HB       MET 166  -0.604  12.182  -0.183
  332   2HB   MET 166          1HB       MET 166  -0.434  13.832  -0.766
  333   1HG   MET 166          2HG       MET 166  -1.820  13.458  -2.447
  334   2HG   MET 166          1HG       MET 166  -0.910  12.037  -2.958
  335   1HE   MET 166          1HE       MET 166  -4.455  12.683  -0.450
  336   2HE   MET 166          2HE       MET 166  -2.860  13.368  -0.140
  337   3HE   MET 166          3HE       MET 166  -3.370  11.903   0.701
  338    H    ASP 167           H        ASP 167   2.161  14.443  -0.292
  339    HA   ASP 167           HA       ASP 167   3.099  16.438  -0.850
  340   1HB   ASP 167          2HB       ASP 167   4.165  14.476  -2.665
  341   2HB   ASP 167          1HB       ASP 167   4.024  16.027  -3.489
  342    H    GLU 168           H        GLU 168   3.362  17.612  -3.477
  343    HA   GLU 168           HA       GLU 168   0.618  18.535  -3.781
  344   1HB   GLU 168          2HB       GLU 168   2.464  19.796  -5.600
  345   2HB   GLU 168          1HB       GLU 168   1.534  20.509  -4.291
  346   1HG   GLU 168          2HG       GLU 168   3.327  19.697  -2.724
  347   2HG   GLU 168          1HG       GLU 168   4.276  19.291  -4.153
  348    H    TYR 169           H        TYR 169   0.820  15.974  -4.643
  349    HA   TYR 169           HA       TYR 169   0.871  16.184  -7.581
  350   1HB   TYR 169          2HB       TYR 169   2.050  14.292  -5.830
  351   2HB   TYR 169          1HB       TYR 169   0.758  13.463  -6.691
  352    HD1  TYR 169           1HD      TYR 169   3.985  15.162  -7.016
  353    HD2  TYR 169           2HD      TYR 169   0.880  13.129  -9.093
  354    HE1  TYR 169           1HE      TYR 169   5.457  14.924  -8.971
  355    HE2  TYR 169           2HE      TYR 169   2.342  12.885 -11.054
  356    HH   TYR 169           HH       TYR 169   5.009  14.622 -11.587
  357    H    SER 170           H        SER 170  -1.049  15.460  -4.802
  358    HA   SER 170           HA       SER 170  -3.239  14.931  -4.506
  359   1HB   SER 170          2HB       SER 170  -3.228  16.371  -7.128
  360   2HB   SER 170          1HB       SER 170  -4.719  15.593  -6.595
  361    HG   SER 170           HG       SER 170  -4.944  17.050  -5.081
  362    H    ASN 171           H        ASN 171  -5.104  14.132  -6.646
  363    HA   ASN 171           HA       ASN 171  -5.863  12.273  -7.699
  364   1HB   ASN 171          2HB       ASN 171  -3.480  12.601  -8.822
  365   2HB   ASN 171          1HB       ASN 171  -3.132  11.101  -7.969
  366   1HD2  ASN 171          1HD2      ASN 171  -6.039  10.351  -8.251
  367   2HD2  ASN 171          2HD2      ASN 171  -6.173   9.776  -9.873
  368    H    GLN 172           H        GLN 172  -6.849  10.602  -6.777
  369    HA   GLN 172           HA       GLN 172  -5.815   9.549  -4.290
  370   1HB   GLN 172          2HB       GLN 172  -7.987   8.337  -4.199
  371   2HB   GLN 172          1HB       GLN 172  -8.153  10.079  -4.355
  372   1HG   GLN 172          2HG       GLN 172  -8.709   9.888  -6.671
  373   2HG   GLN 172          1HG       GLN 172  -8.337   8.165  -6.666
  374   1HE2  GLN 172          1HE2      GLN 172  -9.565   7.290  -4.421
  375   2HE2  GLN 172          2HE2      GLN 172 -11.274   7.512  -4.543
  376    H    ASN 173           H        ASN 173  -6.556   8.313  -7.522
  377    HA   ASN 173           HA       ASN 173  -6.026   5.605  -6.960
  378   1HB   ASN 173          2HB       ASN 173  -5.824   5.341  -9.422
  379   2HB   ASN 173          1HB       ASN 173  -7.275   6.209  -8.936
  380   1HD2  ASN 173          1HD2      ASN 173  -7.697   7.585 -10.507
  381   2HD2  ASN 173          2HD2      ASN 173  -6.575   8.696 -11.207
  382    H    ASN 174           H        ASN 174  -3.919   8.281  -7.549
  383    HA   ASN 174           HA       ASN 174  -1.643   6.811  -8.408
  384   1HB   ASN 174          2HB       ASN 174  -2.102   9.571  -7.334
  385   2HB   ASN 174          1HB       ASN 174  -0.457   8.959  -7.466
  386   1HD2  ASN 174          1HD2      ASN 174  -1.067  11.134  -8.871
  387   2HD2  ASN 174          2HD2      ASN 174  -1.200  10.775 -10.557
  388    H    PHE 175           H        PHE 175  -2.685   8.047  -5.257
  389    HA   PHE 175           HA       PHE 175  -0.478   7.283  -3.742
  390   1HB   PHE 175          2HB       PHE 175  -2.378   8.757  -3.008
  391   2HB   PHE 175          1HB       PHE 175  -3.352   7.306  -2.804
  392    HD1  PHE 175           1HD      PHE 175  -0.784   9.414  -1.390
  393    HD2  PHE 175           2HD      PHE 175  -2.735   5.645  -1.067
  394    HE1  PHE 175           1HE      PHE 175   0.074   9.169   0.901
  395    HE2  PHE 175           2HE      PHE 175  -1.878   5.393   1.225
  396    HZ   PHE 175           HZ       PHE 175  -0.472   7.157   2.212
  397    H    VAL 176           H        VAL 176  -3.511   5.502  -4.302
  398    HA   VAL 176           HA       VAL 176  -2.683   3.213  -2.840
  399    HB   VAL 176           HB       VAL 176  -4.664   2.121  -3.703
  400   1HG1  VAL 176          1HG1      VAL 176  -6.149   3.380  -2.528
  401   2HG1  VAL 176          2HG1      VAL 176  -5.659   4.885  -3.304
  402   3HG1  VAL 176          3HG1      VAL 176  -4.661   4.184  -2.031
  403   1HG2  VAL 176          1HG2      VAL 176  -5.818   4.231  -5.253
  404   2HG2  VAL 176          2HG2      VAL 176  -5.508   2.558  -5.712
  405   3HG2  VAL 176          3HG2      VAL 176  -4.259   3.781  -5.944
  406    H    HIS 177           H        HIS 177  -2.461   4.106  -6.238
  407    HA   HIS 177           HA       HIS 177  -1.972   1.588  -7.331
  408   1HB   HIS 177          2HB       HIS 177  -1.589   4.366  -8.154
  409   2HB   HIS 177          1HB       HIS 177  -0.396   3.272  -8.846
  410    HD1  HIS 177           1HD      HIS 177  -1.451   3.614 -11.198
  411    HD2  HIS 177           2HD      HIS 177  -4.003   1.899  -8.403
  412    HE1  HIS 177           1HE      HIS 177  -3.389   2.709 -12.522
  413    HE2  HIS 177           2HE      HIS 177  -4.891   1.623 -10.816
  414    H    ASP 178           H        ASP 178   0.434   4.015  -6.305
  415    HA   ASP 178           HA       ASP 178   2.675   2.363  -6.719
  416   1HB   ASP 178          2HB       ASP 178   2.468   4.952  -6.293
  417   2HB   ASP 178          1HB       ASP 178   2.692   4.487  -4.610
  418    H    CYS 179           H        CYS 179   0.418   2.610  -4.107
  419    HA   CYS 179           HA       CYS 179   2.031   1.364  -2.115
  420   1HB   CYS 179          2HB       CYS 179   0.321   2.623  -1.200
  421   2HB   CYS 179          1HB       CYS 179  -0.857   2.082  -2.389
  422    H    VAL 180           H        VAL 180  -0.336   0.181  -4.453
  423    HA   VAL 180           HA       VAL 180  -0.594  -2.423  -3.418
  424    HB   VAL 180           HB       VAL 180  -0.983  -1.447  -6.248
  425   1HG1  VAL 180          1HG1      VAL 180  -1.050  -4.110  -5.138
  426   2HG1  VAL 180          2HG1      VAL 180  -1.202  -3.588  -6.816
  427   3HG1  VAL 180          3HG1      VAL 180  -2.627  -3.648  -5.778
  428   1HG2  VAL 180          1HG2      VAL 180  -3.254  -1.159  -5.717
  429   2HG2  VAL 180          2HG2      VAL 180  -2.373  -0.443  -4.368
  430   3HG2  VAL 180          3HG2      VAL 180  -3.097  -2.042  -4.200
  431    H    ASN 181           H        ASN 181   1.394  -1.270  -6.159
  432    HA   ASN 181           HA       ASN 181   2.558  -3.714  -6.780
  433   1HB   ASN 181          2HB       ASN 181   4.419  -2.316  -7.784
  434   2HB   ASN 181          1HB       ASN 181   2.790  -1.961  -8.348
  435   1HD2  ASN 181          1HD2      ASN 181   5.254  -0.927  -6.044
  436   2HD2  ASN 181          2HD2      ASN 181   4.817   0.744  -6.056
  437    H    ILE 182           H        ILE 182   3.696  -1.261  -4.460
  438    HA   ILE 182           HA       ILE 182   6.115  -2.653  -3.887
  439    HB   ILE 182           HB       ILE 182   4.684  -0.365  -2.588
  440   1HG1  ILE 182          2HG1      ILE 182   6.058   0.149  -4.510
  441   2HG1  ILE 182          1HG1      ILE 182   6.856   0.764  -3.066
  442   1HG2  ILE 182          1HG2      ILE 182   5.427  -1.428  -0.641
  443   2HG2  ILE 182          2HG2      ILE 182   6.695  -0.260  -1.010
  444   3HG2  ILE 182          3HG2      ILE 182   6.927  -1.964  -1.397
  445   1HD1  ILE 182          1HD1      ILE 182   8.434  -0.264  -4.611
  446   2HD1  ILE 182          2HD1      ILE 182   7.557  -1.791  -4.497
  447   3HD1  ILE 182          3HD1      ILE 182   8.371  -1.133  -3.078
  448    H    THR 183           H        THR 183   2.962  -2.501  -2.250
  449    HA   THR 183           HA       THR 183   3.613  -3.951   0.031
  450    HB   THR 183           HB       THR 183   0.976  -3.915  -1.443
  451    HG1  THR 183           1HG      THR 183   2.214  -2.235   0.447
  452   1HG2  THR 183          1HG2      THR 183  -0.052  -4.725   0.531
  453   2HG2  THR 183          2HG2      THR 183   1.429  -4.539   1.468
  454   3HG2  THR 183          3HG2      THR 183   1.320  -5.792   0.234
  455    H    ILE 184           H        ILE 184   2.314  -5.198  -3.056
  456    HA   ILE 184           HA       ILE 184   2.406  -7.914  -2.214
  457    HB   ILE 184           HB       ILE 184   2.024  -6.580  -4.875
  458   1HG1  ILE 184          2HG1      ILE 184   0.045  -8.504  -4.293
  459   2HG1  ILE 184          1HG1      ILE 184   0.363  -7.658  -2.782
  460   1HG2  ILE 184          1HG2      ILE 184   2.980  -8.344  -5.878
  461   2HG2  ILE 184          2HG2      ILE 184   1.500  -9.193  -5.431
  462   3HG2  ILE 184          3HG2      ILE 184   2.935  -9.327  -4.415
  463   1HD1  ILE 184          1HD1      ILE 184  -0.628  -5.789  -3.491
  464   2HD1  ILE 184          2HD1      ILE 184  -1.358  -6.834  -4.710
  465   3HD1  ILE 184          3HD1      ILE 184   0.087  -5.901  -5.099
  466    H    LYS 185           H        LYS 185   4.577  -5.884  -4.151
  467    HA   LYS 185           HA       LYS 185   6.399  -7.924  -4.839
  468   1HB   LYS 185          2HB       LYS 185   6.238  -5.659  -5.914
  469   2HB   LYS 185          1HB       LYS 185   7.025  -4.990  -4.493
  470   1HG   LYS 185          2HG       LYS 185   8.719  -7.024  -5.220
  471   2HG   LYS 185          1HG       LYS 185   8.158  -6.395  -6.771
  472   1HD   LYS 185          2HD       LYS 185   9.671  -4.774  -6.550
  473   2HD   LYS 185          1HD       LYS 185   8.676  -4.131  -5.242
  474   1HE   LYS 185          2HE       LYS 185  10.045  -4.938  -3.618
  475   2HE   LYS 185          1HE       LYS 185  10.520  -6.346  -4.566
  476   1HZ   LYS 185          1HZ       LYS 185  11.900  -4.869  -5.934
  477   2HZ   LYS 185          2HZ       LYS 185  12.378  -4.864  -4.311
  478   3HZ   LYS 185          3HZ       LYS 185  11.494  -3.564  -4.936
  479    H    GLN 186           H        GLN 186   5.865  -6.210  -1.912
  480    HA   GLN 186           HA       GLN 186   8.502  -6.706  -0.834
  481   1HB   GLN 186          2HB       GLN 186   6.196  -5.101  -0.132
  482   2HB   GLN 186          1HB       GLN 186   6.802  -5.982   1.261
  483   1HG   GLN 186          2HG       GLN 186   7.794  -3.600   0.099
  484   2HG   GLN 186          1HG       GLN 186   8.364  -4.454   1.530
  485   1HE2  GLN 186          1HE2      GLN 186   8.796  -3.974  -1.892
  486   2HE2  GLN 186          2HE2      GLN 186  10.371  -4.675  -1.996
  487    H    HIS 187           H        HIS 187   5.198  -7.840  -0.159
  488    HA   HIS 187           HA       HIS 187   5.971  -9.637   1.881
  489   1HB   HIS 187          2HB       HIS 187   3.490  -9.308   0.224
  490   2HB   HIS 187          1HB       HIS 187   3.655 -10.664   1.337
  491    HD1  HIS 187           1HD      HIS 187   3.858 -10.048   3.905
  492    HD2  HIS 187           2HD      HIS 187   2.885  -6.886   1.392
  493    HE1  HIS 187           1HE      HIS 187   3.030  -8.218   5.417
  494    HE2  HIS 187           2HE      HIS 187   2.439  -6.316   3.875
  495    H    THR 188           H        THR 188   5.401 -10.089  -1.590
  496    HA   THR 188           HA       THR 188   5.557 -12.872  -1.673
  497    HB   THR 188           HB       THR 188   6.358 -12.562  -4.043
  498    HG1  THR 188           1HG      THR 188   6.062 -10.171  -4.624
  499   1HG2  THR 188          1HG2      THR 188   4.212 -10.913  -4.454
  500   2HG2  THR 188          2HG2      THR 188   3.871 -11.571  -2.854
  501   3HG2  THR 188          3HG2      THR 188   4.118 -12.658  -4.220
  502    H    VAL 189           H        VAL 189   8.032 -10.513  -1.179
  503    HA   VAL 189           HA       VAL 189  10.194 -12.317  -1.851
  504    HB   VAL 189           HB       VAL 189  10.211  -9.530  -0.694
  505   1HG1  VAL 189          1HG1      VAL 189  12.294  -9.954  -0.023
  506   2HG1  VAL 189          2HG1      VAL 189  12.727 -10.056  -1.729
  507   3HG1  VAL 189          3HG1      VAL 189  12.315 -11.519  -0.835
  508   1HG2  VAL 189          1HG2      VAL 189  11.284 -10.286  -3.372
  509   2HG2  VAL 189          2HG2      VAL 189  10.620  -8.749  -2.817
  510   3HG2  VAL 189          3HG2      VAL 189   9.543 -10.102  -3.162
  511    H    THR 190           H        THR 190   9.165 -10.619   1.136
  512    HA   THR 190           HA       THR 190  10.911 -12.294   2.720
  513    HB   THR 190           HB       THR 190  10.843 -10.078   3.484
  514    HG1  THR 190           1HG      THR 190   9.071 -10.805   5.411
  515   1HG2  THR 190          1HG2      THR 190   8.673  -8.988   4.161
  516   2HG2  THR 190          2HG2      THR 190   7.840 -10.309   3.341
  517   3HG2  THR 190          3HG2      THR 190   8.887  -9.222   2.426
  518    H    THR 191           H        THR 191   7.385 -11.690   2.717
  519    HA   THR 191           HA       THR 191   6.666 -13.498   4.668
  520    HB   THR 191           HB       THR 191   4.938 -13.127   2.243
  521    HG1  THR 191           1HG      THR 191   5.715 -11.214   4.174
  522   1HG2  THR 191          1HG2      THR 191   4.493 -13.526   5.189
  523   2HG2  THR 191          2HG2      THR 191   3.894 -14.493   3.841
  524   3HG2  THR 191          3HG2      THR 191   3.226 -12.888   4.141
  525    H    THR 192           H        THR 192   7.174 -14.136   1.216
  526    HA   THR 192           HA       THR 192   6.264 -16.828   1.326
  527    HB   THR 192           HB       THR 192   8.209 -15.761  -0.713
  528    HG1  THR 192           1HG      THR 192   5.942 -15.409  -1.773
  529   1HG2  THR 192          1HG2      THR 192   6.149 -17.363  -1.806
  530   2HG2  THR 192          2HG2      THR 192   6.751 -18.195  -0.372
  531   3HG2  THR 192          3HG2      THR 192   7.864 -17.745  -1.665
  532    H    THR 193           H        THR 193   9.314 -15.300   2.011
  533    HA   THR 193           HA       THR 193  10.714 -17.863   2.045
  534    HB   THR 193           HB       THR 193  11.893 -15.188   2.787
  535    HG1  THR 193           1HG      THR 193  12.593 -15.785   0.331
  536   1HG2  THR 193          1HG2      THR 193  13.523 -16.687   3.323
  537   2HG2  THR 193          2HG2      THR 193  13.867 -16.545   1.600
  538   3HG2  THR 193          3HG2      THR 193  12.923 -17.908   2.200
  539    H    LYS 194           H        LYS 194   8.923 -15.945   4.133
  540    HA   LYS 194           HA       LYS 194  10.388 -16.555   6.544
  541   1HB   LYS 194          2HB       LYS 194   7.852 -15.106   5.898
  542   2HB   LYS 194          1HB       LYS 194   8.140 -15.631   7.551
  543   1HG   LYS 194          2HG       LYS 194  10.391 -14.228   6.303
  544   2HG   LYS 194          1HG       LYS 194   8.935 -13.256   6.522
  545   1HD   LYS 194          2HD       LYS 194   9.496 -14.848   8.866
  546   2HD   LYS 194          1HD       LYS 194  10.876 -13.836   8.436
  547   1HE   LYS 194          2HE       LYS 194   8.040 -12.931   8.919
  548   2HE   LYS 194          1HE       LYS 194   9.438 -12.629   9.950
  549   1HZ   LYS 194          1HZ       LYS 194  10.078 -11.706   7.408
  550   2HZ   LYS 194          2HZ       LYS 194   9.804 -10.789   8.801
  551   3HZ   LYS 194          3HZ       LYS 194   8.524 -11.131   7.750
  552    H    GLY 195           H        GLY 195   8.252 -18.217   4.563
  553   1HA   GLY 195          2HA       GLY 195   8.109 -20.623   5.404
  554   2HA   GLY 195          1HA       GLY 195   7.300 -19.902   6.788
  555    H    GLU 196           H        GLU 196   6.260 -17.961   4.494
  556    HA   GLU 196           HA       GLU 196   3.801 -19.475   4.120
  557   1HB   GLU 196          2HB       GLU 196   4.275 -16.832   4.663
  558   2HB   GLU 196          1HB       GLU 196   3.970 -16.791   2.932
  559   1HG   GLU 196          2HG       GLU 196   1.835 -16.588   3.590
  560   2HG   GLU 196          1HG       GLU 196   1.927 -18.345   3.719
  561    H    ASN 197           H        ASN 197   2.814 -18.443   1.789
  562    HA   ASN 197           HA       ASN 197   4.707 -18.813  -0.356
  563   1HB   ASN 197          2HB       ASN 197   3.489 -21.099   0.621
  564   2HB   ASN 197          1HB       ASN 197   2.472 -20.657  -0.746
  565   1HD2  ASN 197          1HD2      ASN 197   3.100 -22.371  -2.003
  566   2HD2  ASN 197          2HD2      ASN 197   4.680 -22.505  -2.689
  567    H    PHE 198           H        PHE 198   4.036 -17.878  -2.233
  568    HA   PHE 198           HA       PHE 198   1.238 -17.047  -2.461
  569   1HB   PHE 198          2HB       PHE 198   3.639 -15.225  -2.567
  570   2HB   PHE 198          1HB       PHE 198   2.092 -14.786  -3.285
  571    HD1  PHE 198           1HD      PHE 198   4.060 -14.736  -0.348
  572    HD2  PHE 198           2HD      PHE 198   0.033 -14.882  -1.720
  573    HE1  PHE 198           1HE      PHE 198   3.289 -13.910   1.837
  574    HE2  PHE 198           2HE      PHE 198  -0.744 -14.054   0.463
  575    HZ   PHE 198           HZ       PHE 198   0.884 -13.567   2.246
  576    H    THR 199           H        THR 199   0.612 -18.041  -4.260
  577    HA   THR 199           HA       THR 199   2.462 -18.299  -6.509
  578    HB   THR 199           HB       THR 199   0.635 -19.741  -7.486
  579    HG1  THR 199           1HG      THR 199  -0.532 -20.095  -5.011
  580   1HG2  THR 199          1HG2      THR 199   1.507 -21.573  -6.475
  581   2HG2  THR 199          2HG2      THR 199   1.216 -20.948  -4.852
  582   3HG2  THR 199          3HG2      THR 199   2.612 -20.390  -5.773
  583    H    LYS 200           H        LYS 200   0.854 -18.360  -8.673
  584    HA   LYS 200           HA       LYS 200   0.516 -15.676  -9.334
  585   1HB   LYS 200          2HB       LYS 200  -0.337 -16.405 -11.403
  586   2HB   LYS 200          1HB       LYS 200   0.763 -17.677 -10.899
  587   1HG   LYS 200          2HG       LYS 200  -2.208 -17.802 -10.456
  588   2HG   LYS 200          1HG       LYS 200  -1.408 -18.442 -11.893
  589   1HD   LYS 200          2HD       LYS 200   0.021 -19.441  -9.690
  590   2HD   LYS 200          1HD       LYS 200  -1.688 -19.618  -9.287
  591   1HE   LYS 200          2HE       LYS 200  -2.054 -21.146 -10.917
  592   2HE   LYS 200          1HE       LYS 200  -0.908 -20.394 -12.026
  593   1HZ   LYS 200          1HZ       LYS 200   0.260 -21.623  -9.675
  594   2HZ   LYS 200          2HZ       LYS 200   0.771 -21.665 -11.287
  595   3HZ   LYS 200          3HZ       LYS 200  -0.461 -22.699 -10.765
  596    H    THR 201           H        THR 201  -1.847 -18.050  -8.201
  597    HA   THR 201           HA       THR 201  -4.102 -16.332  -8.481
  598    HB   THR 201           HB       THR 201  -3.830 -18.730  -6.658
  599    HG1  THR 201           1HG      THR 201  -3.609 -19.706  -8.542
  600   1HG2  THR 201          1HG2      THR 201  -6.346 -18.828  -7.199
  601   2HG2  THR 201          2HG2      THR 201  -6.159 -17.147  -7.703
  602   3HG2  THR 201          3HG2      THR 201  -5.794 -17.616  -6.042
  603    H    ASP 202           H        ASP 202  -1.780 -16.963  -5.939
  604    HA   ASP 202           HA       ASP 202  -3.182 -15.717  -3.826
  605   1HB   ASP 202          2HB       ASP 202  -0.304 -16.431  -4.294
  606   2HB   ASP 202          1HB       ASP 202  -0.766 -15.484  -2.883
  607    H    VAL 203           H        VAL 203  -0.663 -14.509  -6.033
  608    HA   VAL 203           HA       VAL 203  -0.580 -11.904  -4.934
  609    HB   VAL 203           HB       VAL 203   0.647 -11.242  -6.912
  610   1HG1  VAL 203          1HG1      VAL 203   1.865 -13.854  -6.776
  611   2HG1  VAL 203          2HG1      VAL 203   1.376 -13.296  -5.177
  612   3HG1  VAL 203          3HG1      VAL 203   2.451 -12.307  -6.165
  613   1HG2  VAL 203          1HG2      VAL 203   0.417 -12.166  -8.932
  614   2HG2  VAL 203          2HG2      VAL 203  -0.966 -13.031  -8.259
  615   3HG2  VAL 203          3HG2      VAL 203   0.622 -13.799  -8.297
  616    H    LYS 204           H        LYS 204  -2.659 -13.466  -7.230
  617    HA   LYS 204           HA       LYS 204  -3.728 -11.208  -8.518
  618   1HB   LYS 204          2HB       LYS 204  -4.078 -13.524  -9.300
  619   2HB   LYS 204          1HB       LYS 204  -5.080 -13.840  -7.890
  620   1HG   LYS 204          2HG       LYS 204  -5.912 -11.528  -9.489
  621   2HG   LYS 204          1HG       LYS 204  -6.017 -13.084 -10.315
  622   1HD   LYS 204          2HD       LYS 204  -7.058 -12.935  -7.540
  623   2HD   LYS 204          1HD       LYS 204  -7.993 -12.130  -8.802
  624   1HE   LYS 204          2HE       LYS 204  -7.342 -15.032  -8.479
  625   2HE   LYS 204          1HE       LYS 204  -8.904 -14.264  -8.755
  626   1HZ   LYS 204          1HZ       LYS 204  -6.714 -14.606 -10.727
  627   2HZ   LYS 204          2HZ       LYS 204  -8.104 -13.685 -11.012
  628   3HZ   LYS 204          3HZ       LYS 204  -8.233 -15.351 -10.748
  629    H    MET 205           H        MET 205  -5.001 -13.077  -5.757
  630    HA   MET 205           HA       MET 205  -7.095 -11.272  -5.176
  631   1HB   MET 205          2HB       MET 205  -5.844 -12.945  -3.034
  632   2HB   MET 205          1HB       MET 205  -7.542 -12.597  -3.325
  633   1HG   MET 205          2HG       MET 205  -7.376 -14.026  -5.384
  634   2HG   MET 205          1HG       MET 205  -5.775 -14.507  -4.826
  635   1HE   MET 205          1HE       MET 205  -8.992 -15.322  -5.323
  636   2HE   MET 205          2HE       MET 205  -9.674 -16.252  -3.989
  637   3HE   MET 205          3HE       MET 205  -8.446 -16.973  -5.030
  638    H    MET 206           H        MET 206  -3.759 -11.552  -4.098
  639    HA   MET 206           HA       MET 206  -3.780  -9.719  -1.999
  640   1HB   MET 206          2HB       MET 206  -1.713 -10.774  -3.860
  641   2HB   MET 206          1HB       MET 206  -1.313  -9.319  -2.959
  642   1HG   MET 206          2HG       MET 206  -2.251 -10.818  -0.958
  643   2HG   MET 206          1HG       MET 206  -1.673 -12.095  -2.027
  644   1HE   MET 206          1HE       MET 206   2.094 -11.295  -2.402
  645   2HE   MET 206          2HE       MET 206   0.942 -10.399  -3.393
  646   3HE   MET 206          3HE       MET 206   0.681 -12.113  -3.067
  647    H    GLU 207           H        GLU 207  -3.546  -9.250  -5.472
  648    HA   GLU 207           HA       GLU 207  -2.836  -6.545  -5.501
  649   1HB   GLU 207          2HB       GLU 207  -4.120  -8.424  -7.414
  650   2HB   GLU 207          1HB       GLU 207  -4.265  -6.705  -7.754
  651   1HG   GLU 207          2HG       GLU 207  -1.886  -6.453  -7.816
  652   2HG   GLU 207          1HG       GLU 207  -1.652  -8.113  -7.269
  653    H    ARG 208           H        ARG 208  -6.029  -8.091  -5.478
  654    HA   ARG 208           HA       ARG 208  -7.475  -5.632  -5.564
  655   1HB   ARG 208          2HB       ARG 208  -8.403  -8.382  -4.728
  656   2HB   ARG 208          1HB       ARG 208  -9.442  -7.021  -5.120
  657   1HG   ARG 208          2HG       ARG 208  -7.519  -8.306  -7.046
  658   2HG   ARG 208          1HG       ARG 208  -9.238  -8.691  -6.936
  659   1HD   ARG 208          2HD       ARG 208  -9.877  -6.734  -7.901
  660   2HD   ARG 208          1HD       ARG 208  -8.513  -5.835  -7.238
  661    HE   ARG 208           HE       ARG 208  -7.957  -7.772  -9.343
  662   1HH1  ARG 208          1HH1      ARG 208  -8.371  -4.442  -8.404
  663   2HH1  ARG 208          2HH1      ARG 208  -7.570  -3.813  -9.804
  664   1HH2  ARG 208          1HH2      ARG 208  -6.901  -6.952 -11.190
  665   2HH2  ARG 208          2HH2      ARG 208  -6.735  -5.240 -11.387
  666    H    VAL 209           H        VAL 209  -6.646  -7.896  -2.974
  667    HA   VAL 209           HA       VAL 209  -8.095  -6.591  -0.933
  668    HB   VAL 209           HB       VAL 209  -5.665  -8.360  -0.647
  669   1HG1  VAL 209          1HG1      VAL 209  -6.653  -6.890   1.315
  670   2HG1  VAL 209          2HG1      VAL 209  -6.108  -8.546   1.583
  671   3HG1  VAL 209          3HG1      VAL 209  -7.827  -8.206   1.386
  672   1HG2  VAL 209          1HG2      VAL 209  -8.441  -8.903  -1.383
  673   2HG2  VAL 209          2HG2      VAL 209  -7.846  -9.886  -0.046
  674   3HG2  VAL 209          3HG2      VAL 209  -6.998  -9.895  -1.591
  675    H    VAL 210           H        VAL 210  -4.728  -6.325  -1.990
  676    HA   VAL 210           HA       VAL 210  -3.956  -4.568   0.105
  677    HB   VAL 210           HB       VAL 210  -2.713  -5.219  -2.564
  678   1HG1  VAL 210          1HG1      VAL 210  -0.913  -3.793  -2.193
  679   2HG1  VAL 210          2HG1      VAL 210  -1.315  -3.569  -0.491
  680   3HG1  VAL 210          3HG1      VAL 210  -2.303  -2.809  -1.738
  681   1HG2  VAL 210          1HG2      VAL 210  -2.284  -7.005  -1.194
  682   2HG2  VAL 210          2HG2      VAL 210  -2.280  -6.022   0.271
  683   3HG2  VAL 210          3HG2      VAL 210  -0.896  -5.984  -0.821
  684    H    GLU 211           H        GLU 211  -5.263  -4.144  -3.127
  685    HA   GLU 211           HA       GLU 211  -4.824  -1.410  -3.446
  686   1HB   GLU 211          2HB       GLU 211  -5.821  -1.855  -5.393
  687   2HB   GLU 211          1HB       GLU 211  -6.248  -3.451  -4.797
  688   1HG   GLU 211          2HG       GLU 211  -8.365  -2.663  -4.015
  689   2HG   GLU 211          1HG       GLU 211  -7.926  -0.992  -4.365
  690    H    GLN 212           H        GLN 212  -7.437  -3.149  -1.817
  691    HA   GLN 212           HA       GLN 212  -8.981  -0.861  -1.165
  692   1HB   GLN 212          2HB       GLN 212  -8.918  -3.402   0.452
  693   2HB   GLN 212          1HB       GLN 212 -10.261  -2.291   0.224
  694   1HG   GLN 212          2HG       GLN 212  -9.471  -3.265  -2.322
  695   2HG   GLN 212          1HG       GLN 212  -9.637  -4.638  -1.228
  696   1HE2  GLN 212          1HE2      GLN 212 -11.631  -5.228  -0.515
  697   2HE2  GLN 212          2HE2      GLN 212 -13.101  -4.508  -1.070
  698    H    MET 213           H        MET 213  -6.501  -2.695   0.558
  699    HA   MET 213           HA       MET 213  -6.609  -1.243   2.969
  700   1HB   MET 213          2HB       MET 213  -4.477  -2.935   1.679
  701   2HB   MET 213          1HB       MET 213  -4.217  -2.141   3.228
  702   1HG   MET 213          2HG       MET 213  -6.408  -3.316   3.928
  703   2HG   MET 213          1HG       MET 213  -6.106  -4.346   2.529
  704   1HE   MET 213          1HE       MET 213  -4.607  -6.177   2.386
  705   2HE   MET 213          2HE       MET 213  -3.254  -6.564   3.448
  706   3HE   MET 213          3HE       MET 213  -3.147  -5.188   2.351
  707    H    CYS 214           H        CYS 214  -5.110  -0.602  -0.100
  708    HA   CYS 214           HA       CYS 214  -3.266   1.367   0.822
  709   1HB   CYS 214          2HB       CYS 214  -4.425   0.839  -1.922
  710   2HB   CYS 214          1HB       CYS 214  -3.167   2.027  -1.600
  711    H    ILE 215           H        ILE 215  -6.580   1.406  -0.352
  712    HA   ILE 215           HA       ILE 215  -6.882   4.205  -0.583
  713    HB   ILE 215           HB       ILE 215  -8.920   2.039  -0.043
  714   1HG1  ILE 215          2HG1      ILE 215  -8.834   3.555  -2.590
  715   2HG1  ILE 215          1HG1      ILE 215  -7.500   2.443  -2.301
  716   1HG2  ILE 215          1HG2      ILE 215 -10.660   3.564  -0.324
  717   2HG2  ILE 215          2HG2      ILE 215  -9.597   4.800  -0.996
  718   3HG2  ILE 215          3HG2      ILE 215  -9.524   4.414   0.725
  719   1HD1  ILE 215          1HD1      ILE 215  -8.785   0.823  -3.076
  720   2HD1  ILE 215          2HD1      ILE 215 -10.184   1.895  -3.137
  721   3HD1  ILE 215          3HD1      ILE 215  -9.809   1.018  -1.653
  722    H    THR 216           H        THR 216  -7.376   1.937   2.072
  723    HA   THR 216           HA       THR 216  -8.538   3.653   3.931
  724    HB   THR 216           HB       THR 216  -6.766   1.235   4.265
  725    HG1  THR 216           1HG      THR 216  -8.847   0.424   5.063
  726   1HG2  THR 216          1HG2      THR 216  -6.668   1.432   6.512
  727   2HG2  THR 216          2HG2      THR 216  -8.297   2.097   6.621
  728   3HG2  THR 216          3HG2      THR 216  -6.942   3.149   6.213
  729    H    GLN 217           H        GLN 217  -5.114   2.990   3.263
  730    HA   GLN 217           HA       GLN 217  -4.116   4.748   5.265
  731   1HB   GLN 217          2HB       GLN 217  -2.598   3.975   2.787
  732   2HB   GLN 217          1HB       GLN 217  -1.973   4.305   4.397
  733   1HG   GLN 217          2HG       GLN 217  -3.843   2.037   4.155
  734   2HG   GLN 217          1HG       GLN 217  -2.263   1.844   3.397
  735   1HE2  GLN 217          1HE2      GLN 217  -2.655   0.125   5.269
  736   2HE2  GLN 217          2HE2      GLN 217  -1.863   0.531   6.749
  737    H    TYR 218           H        TYR 218  -5.127   5.134   1.956
  738    HA   TYR 218           HA       TYR 218  -3.868   7.534   1.298
  739   1HB   TYR 218          2HB       TYR 218  -4.961   6.447  -0.471
  740   2HB   TYR 218          1HB       TYR 218  -6.451   6.254   0.443
  741    HD1  TYR 218           1HD      TYR 218  -8.116   7.983   0.479
  742    HD2  TYR 218           2HD      TYR 218  -4.401   8.621  -1.493
  743    HE1  TYR 218           1HE      TYR 218  -9.040   9.988  -0.600
  744    HE2  TYR 218           2HE      TYR 218  -5.317  10.628  -2.580
  745    HH   TYR 218           HH       TYR 218  -8.700  11.454  -2.361
  746    H    GLU 219           H        GLU 219  -6.880   6.912   3.034
  747    HA   GLU 219           HA       GLU 219  -7.559   9.672   3.344
  748   1HB   GLU 219          2HB       GLU 219  -8.588   7.080   4.403
  749   2HB   GLU 219          1HB       GLU 219  -9.011   8.550   5.271
  750   1HG   GLU 219          2HG       GLU 219  -9.424   8.939   2.466
  751   2HG   GLU 219          1HG       GLU 219 -10.240   7.469   2.993
  752    H    ARG 220           H        ARG 220  -5.592   7.397   5.056
  753    HA   ARG 220           HA       ARG 220  -5.496   8.735   7.556
  754   1HB   ARG 220          2HB       ARG 220  -3.486   6.860   6.296
  755   2HB   ARG 220          1HB       ARG 220  -3.518   7.333   7.989
  756   1HG   ARG 220          2HG       ARG 220  -5.727   6.279   8.222
  757   2HG   ARG 220          1HG       ARG 220  -5.640   5.765   6.537
  758   1HD   ARG 220          2HD       ARG 220  -3.889   4.278   6.957
  759   2HD   ARG 220          1HD       ARG 220  -3.485   5.046   8.492
  760    HE   ARG 220           HE       ARG 220  -5.606   3.116   8.005
  761   1HH1  ARG 220          1HH1      ARG 220  -4.112   5.374  10.203
  762   2HH1  ARG 220          2HH1      ARG 220  -4.844   4.681  11.611
  763   1HH2  ARG 220          1HH2      ARG 220  -6.571   2.201   9.855
  764   2HH2  ARG 220          2HH2      ARG 220  -6.240   2.879  11.415
  765    H    GLU 221           H        GLU 221  -3.500   8.866   4.640
  766    HA   GLU 221           HA       GLU 221  -1.701  10.814   5.798
  767   1HB   GLU 221          2HB       GLU 221  -1.905   9.404   3.166
  768   2HB   GLU 221          1HB       GLU 221  -0.937  10.868   3.278
  769   1HG   GLU 221          2HG       GLU 221  -0.512   8.688   5.262
  770   2HG   GLU 221          1HG       GLU 221   0.142   8.520   3.633
  771    H    SER 222           H        SER 222  -4.664  10.816   4.109
  772    HA   SER 222           HA       SER 222  -4.423  13.356   2.834
  773   1HB   SER 222          2HB       SER 222  -6.610  13.053   2.141
  774   2HB   SER 222          1HB       SER 222  -6.128  11.382   2.432
  775    HG   SER 222           HG       SER 222  -7.824  11.382   3.680
  776    H    GLN 223           H        GLN 223  -5.295  12.271   6.013
  777    HA   GLN 223           HA       GLN 223  -6.601  14.660   6.858
  778   1HB   GLN 223          2HB       GLN 223  -5.631  12.167   8.132
  779   2HB   GLN 223          1HB       GLN 223  -5.753  13.572   9.181
  780   1HG   GLN 223          2HG       GLN 223  -8.009  12.576   7.463
  781   2HG   GLN 223          1HG       GLN 223  -7.762  12.093   9.141
  782   1HE2  GLN 223          1HE2      GLN 223  -7.120  14.315  10.429
  783   2HE2  GLN 223          2HE2      GLN 223  -8.368  15.503  10.307
  784    H    ALA 224           H        ALA 224  -3.303  13.595   6.666
  785    HA   ALA 224           HA       ALA 224  -2.295  15.715   8.362
  786   1HB   ALA 224          1HB       ALA 224  -0.466  14.133   6.644
  787   2HB   ALA 224          2HB       ALA 224  -1.346  13.276   7.909
  788   3HB   ALA 224          3HB       ALA 224  -0.296  14.630   8.328
  789    H    TYR 225           H        TYR 225  -2.744  15.076   4.965
  790    HA   TYR 225           HA       TYR 225  -1.053  17.230   4.079
  791   1HB   TYR 225          2HB       TYR 225  -1.307  15.335   2.620
  792   2HB   TYR 225          1HB       TYR 225  -3.060  15.487   2.641
  793    HD1  TYR 225           1HD      TYR 225  -0.155  17.735   1.893
  794    HD2  TYR 225           2HD      TYR 225  -3.962  16.274   0.681
  795    HE1  TYR 225           1HE      TYR 225  -0.049  19.147  -0.117
  796    HE2  TYR 225           2HE      TYR 225  -3.867  17.681  -1.333
  797    HH   TYR 225           HH       TYR 225  -0.983  19.520  -2.157
  798    H    TYR 226           H        TYR 226  -4.517  16.718   4.537
  799    HA   TYR 226           HA       TYR 226  -5.332  19.191   3.410
  800   1HB   TYR 226          2HB       TYR 226  -6.612  17.055   5.036
  801   2HB   TYR 226          1HB       TYR 226  -7.389  18.636   5.032
  802    HD1  TYR 226           1HD      TYR 226  -5.985  16.120   2.653
  803    HD2  TYR 226           2HD      TYR 226  -8.930  19.106   3.370
  804    HE1  TYR 226           1HE      TYR 226  -7.044  15.583   0.500
  805    HE2  TYR 226           2HE      TYR 226  -9.999  18.577   1.220
  806    HH   TYR 226           HH       TYR 226  -9.840  16.061  -0.344
  807    H    GLN 227           H        GLN 227  -4.503  18.159   6.679
  808    HA   GLN 227           HA       GLN 227  -5.284  20.601   7.927
  809   1HB   GLN 227          2HB       GLN 227  -4.247  19.737   9.910
  810   2HB   GLN 227          1HB       GLN 227  -5.075  18.408   9.111
  811   1HG   GLN 227          2HG       GLN 227  -2.961  17.623   8.196
  812   2HG   GLN 227          1HG       GLN 227  -2.121  18.970   8.965
  813   1HE2  GLN 227          1HE2      GLN 227  -0.899  18.051  10.471
  814   2HE2  GLN 227          2HE2      GLN 227  -1.462  16.977  11.701
  815    H    ARG 228           H        ARG 228  -2.455  19.518   6.261
  816    HA   ARG 228           HA       ARG 228  -0.746  21.596   7.321
  817   1HB   ARG 228          2HB       ARG 228  -0.422  19.205   5.691
  818   2HB   ARG 228          1HB       ARG 228   0.490  20.566   5.055
  819   1HG   ARG 228          2HG       ARG 228   1.251  20.812   7.554
  820   2HG   ARG 228          1HG       ARG 228   0.804  19.106   7.625
  821   1HD   ARG 228          2HD       ARG 228   2.350  19.693   5.255
  822   2HD   ARG 228          1HD       ARG 228   3.209  20.180   6.716
  823    HE   ARG 228           HE       ARG 228   2.145  17.457   6.329
  824   1HH1  ARG 228          1HH1      ARG 228   4.674  19.652   7.298
  825   2HH1  ARG 228          2HH1      ARG 228   5.730  18.394   7.846
  826   1HH2  ARG 228          1HH2      ARG 228   3.530  15.796   7.049
  827   2HH2  ARG 228          2HH2      ARG 228   5.080  16.204   7.706
  828    H    GLY 229           H        GLY 229  -3.218  21.561   5.145
  829   1HA   GLY 229          2HA       GLY 229  -2.010  23.450   3.269
  830   2HA   GLY 229          1HA       GLY 229  -3.604  22.725   3.130
  831    H    SER 230           H        SER 230  -1.713  25.195   4.767
  832    HA   SER 230           HA       SER 230  -4.142  26.795   5.044
  833   1HB   SER 230          2HB       SER 230  -2.307  26.012   7.302
  834   2HB   SER 230          1HB       SER 230  -3.270  27.488   7.373
  835    HG   SER 230           HG       SER 230  -4.913  26.300   7.881
  836    H    SER 231           H        SER 231  -3.747  28.635   4.023
  837    HA   SER 231           HA       SER 231  -1.357  30.153   4.604
  838   1HB   SER 231          2HB       SER 231  -1.168  28.468   2.467
  839   2HB   SER 231          1HB       SER 231  -1.774  29.932   1.693
  840    HG   SER 231           HG       SER 231   0.675  29.478   2.237
  Start of MODEL    6
    1   1H    LEU 125          1HT       LEU 125  10.727  -1.569  -1.763
    2   2H    LEU 125          2HT       LEU 125  10.021  -0.035  -1.657
    3   3H    LEU 125          3HT       LEU 125   9.140  -1.404  -1.198
    4    HA   LEU 125           HA       LEU 125   9.844  -0.329   0.775
    5   1HB   LEU 125          2HB       LEU 125   9.895  -2.760   0.758
    6   2HB   LEU 125          1HB       LEU 125  11.518  -2.750   0.099
    7    HG   LEU 125           HG       LEU 125  11.596  -1.252   2.502
    8   1HD1  LEU 125          1HD1      LEU 125   9.819  -2.135   3.589
    9   2HD1  LEU 125          2HD1      LEU 125  10.967  -3.435   3.902
   10   3HD1  LEU 125          3HD1      LEU 125   9.792  -3.592   2.597
   11   1HD2  LEU 125          1HD2      LEU 125  13.469  -2.438   2.733
   12   2HD2  LEU 125          2HD2      LEU 125  13.080  -3.159   1.172
   13   3HD2  LEU 125          3HD2      LEU 125  12.603  -3.972   2.662
   14    H    GLY 126           H        GLY 126  11.530   0.521   2.116
   15   1HA   GLY 126          2HA       GLY 126  13.895   1.085   2.378
   16   2HA   GLY 126          1HA       GLY 126  13.968   1.286   0.633
   17    H    GLY 127           H        GLY 127  12.228   2.932  -0.174
   18   1HA   GLY 127          2HA       GLY 127  12.595   5.349   1.468
   19   2HA   GLY 127          1HA       GLY 127  12.328   5.329  -0.271
   20    H    TYR 128           H        TYR 128  10.416   3.165   1.544
   21    HA   TYR 128           HA       TYR 128   8.098   4.968   1.284
   22   1HB   TYR 128          2HB       TYR 128   8.282   1.956   1.090
   23   2HB   TYR 128          1HB       TYR 128   6.757   2.825   1.202
   24    HD1  TYR 128           1HD      TYR 128   5.645   3.171  -0.773
   25    HD2  TYR 128           2HD      TYR 128   9.894   2.973  -0.845
   26    HE1  TYR 128           1HE      TYR 128   5.610   3.435  -3.217
   27    HE2  TYR 128           2HE      TYR 128   9.872   3.239  -3.289
   28    HH   TYR 128           HH       TYR 128   6.879   3.198  -5.113
   29    H    MET 129           H        MET 129   6.240   4.035   2.783
   30    HA   MET 129           HA       MET 129   7.396   3.625   5.459
   31   1HB   MET 129          2HB       MET 129   5.147   5.390   4.552
   32   2HB   MET 129          1HB       MET 129   5.156   4.755   6.192
   33   1HG   MET 129          2HG       MET 129   7.578   6.133   5.134
   34   2HG   MET 129          1HG       MET 129   6.194   7.081   5.677
   35   1HE   MET 129          1HE       MET 129   9.204   4.974   6.528
   36   2HE   MET 129          2HE       MET 129   8.050   3.756   7.070
   37   3HE   MET 129          3HE       MET 129   9.061   4.598   8.245
   38    H    LEU 130           H        LEU 130   6.085   2.364   6.947
   39    HA   LEU 130           HA       LEU 130   4.360   0.470   5.497
   40   1HB   LEU 130          2HB       LEU 130   6.651  -0.180   6.624
   41   2HB   LEU 130          1HB       LEU 130   5.668  -0.253   8.073
   42    HG   LEU 130           HG       LEU 130   5.108  -1.828   5.559
   43   1HD1  LEU 130          1HD1      LEU 130   5.920  -3.333   7.897
   44   2HD1  LEU 130          2HD1      LEU 130   7.181  -2.230   7.343
   45   3HD1  LEU 130          3HD1      LEU 130   6.504  -3.423   6.234
   46   1HD2  LEU 130          1HD2      LEU 130   3.141  -1.383   6.967
   47   2HD2  LEU 130          2HD2      LEU 130   3.985  -2.088   8.346
   48   3HD2  LEU 130          3HD2      LEU 130   3.578  -3.091   6.954
   49    H    GLY 131           H        GLY 131   2.342   0.201   6.112
   50   1HA   GLY 131          2HA       GLY 131   1.441   1.493   8.600
   51   2HA   GLY 131          1HA       GLY 131   0.422   1.165   7.201
   52    H    SER 132           H        SER 132   1.137   0.176  10.254
   53    HA   SER 132           HA       SER 132   1.267  -2.567  10.248
   54   1HB   SER 132          2HB       SER 132   0.260  -2.482  12.494
   55   2HB   SER 132          1HB       SER 132   1.480  -1.227  12.276
   56    HG   SER 132           HG       SER 132  -1.235  -1.003  12.681
   57    H    ALA 133           H        ALA 133  -0.502  -4.066  11.064
   58    HA   ALA 133           HA       ALA 133  -2.425  -4.388   9.068
   59   1HB   ALA 133          1HB       ALA 133  -2.506  -6.404   9.983
   60   2HB   ALA 133          2HB       ALA 133  -3.289  -5.739  11.417
   61   3HB   ALA 133          3HB       ALA 133  -1.530  -5.826  11.333
   62    H    MET 134           H        MET 134  -4.674  -4.222   9.079
   63    HA   MET 134           HA       MET 134  -5.871  -2.522  11.152
   64   1HB   MET 134          2HB       MET 134  -7.191  -1.612   9.000
   65   2HB   MET 134          1HB       MET 134  -5.735  -0.845   9.619
   66   1HG   MET 134          2HG       MET 134  -4.925  -2.891   7.847
   67   2HG   MET 134          1HG       MET 134  -6.214  -1.984   7.060
   68   1HE   MET 134          1HE       MET 134  -3.615  -0.055   5.221
   69   2HE   MET 134          2HE       MET 134  -5.367   0.019   5.412
   70   3HE   MET 134          3HE       MET 134  -4.564  -1.542   5.245
   71    H    SER 135           H        SER 135  -6.862  -4.030   8.098
   72    HA   SER 135           HA       SER 135  -8.409  -6.075   9.271
   73   1HB   SER 135          2HB       SER 135 -10.619  -4.948   8.270
   74   2HB   SER 135          1HB       SER 135 -10.122  -4.699   9.942
   75    HG   SER 135           HG       SER 135 -10.442  -2.689   9.186
   76    H    ARG 136           H        ARG 136  -8.384  -7.620   7.771
   77    HA   ARG 136           HA       ARG 136  -7.537  -7.172   5.130
   78   1HB   ARG 136          2HB       ARG 136  -8.805  -9.542   6.486
   79   2HB   ARG 136          1HB       ARG 136  -8.352  -9.576   4.787
   80   1HG   ARG 136          2HG       ARG 136  -6.414 -10.376   5.571
   81   2HG   ARG 136          1HG       ARG 136  -6.057  -8.676   5.889
   82   1HD   ARG 136          2HD       ARG 136  -5.549  -9.863   7.877
   83   2HD   ARG 136          1HD       ARG 136  -7.059  -9.002   8.171
   84    HE   ARG 136           HE       ARG 136  -7.897 -11.432   7.339
   85   1HH1  ARG 136          1HH1      ARG 136  -5.635 -10.404   9.783
   86   2HH1  ARG 136          2HH1      ARG 136  -5.938 -11.759  10.817
   87   1HH2  ARG 136          1HH2      ARG 136  -8.304 -13.219   8.697
   88   2HH2  ARG 136          2HH2      ARG 136  -7.456 -13.360  10.200
   89    HA   PRO 137           HA       PRO 137 -11.472  -5.531   3.602
   90   1HB   PRO 137          2HB       PRO 137  -9.903  -5.745   1.075
   91   2HB   PRO 137          1HB       PRO 137 -10.832  -4.381   1.714
   92   1HG   PRO 137          2HG       PRO 137  -8.182  -4.359   1.815
   93   2HG   PRO 137          1HG       PRO 137  -9.139  -3.750   3.180
   94   1HD   PRO 137          2HD       PRO 137  -7.699  -6.355   2.885
   95   2HD   PRO 137          1HD       PRO 137  -7.848  -5.305   4.309
   96    H    ILE 138           H        ILE 138 -13.184  -6.390   2.478
   97    HA   ILE 138           HA       ILE 138 -12.974  -9.208   1.768
   98    HB   ILE 138           HB       ILE 138 -15.447  -7.473   1.741
   99   1HG1  ILE 138          2HG1      ILE 138 -14.448  -7.442   3.980
  100   2HG1  ILE 138          1HG1      ILE 138 -15.940  -8.375   3.974
  101   1HG2  ILE 138          1HG2      ILE 138 -16.620  -9.629   1.959
  102   2HG2  ILE 138          2HG2      ILE 138 -15.071 -10.462   1.830
  103   3HG2  ILE 138          3HG2      ILE 138 -15.679  -9.514   0.472
  104   1HD1  ILE 138          1HD1      ILE 138 -14.572  -9.709   5.231
  105   2HD1  ILE 138          2HD1      ILE 138 -13.130  -9.293   4.305
  106   3HD1  ILE 138          3HD1      ILE 138 -14.325 -10.397   3.626
  107    H    ILE 139           H        ILE 139 -12.923  -9.948  -0.282
  108    HA   ILE 139           HA       ILE 139 -13.577  -8.048  -2.441
  109    HB   ILE 139           HB       ILE 139 -11.395 -10.080  -2.734
  110   1HG1  ILE 139          2HG1      ILE 139 -11.190  -8.248  -0.776
  111   2HG1  ILE 139          1HG1      ILE 139  -9.810  -8.792  -1.717
  112   1HG2  ILE 139          1HG2      ILE 139 -11.856  -7.444  -4.120
  113   2HG2  ILE 139          2HG2      ILE 139 -12.382  -9.012  -4.735
  114   3HG2  ILE 139          3HG2      ILE 139 -10.662  -8.672  -4.539
  115   1HD1  ILE 139          1HD1      ILE 139 -10.090  -6.292  -1.334
  116   2HD1  ILE 139          2HD1      ILE 139 -11.396  -6.381  -2.516
  117   3HD1  ILE 139          3HD1      ILE 139  -9.754  -6.833  -2.979
  118    H    HIS 140           H        HIS 140 -14.289  -8.920  -4.405
  119    HA   HIS 140           HA       HIS 140 -15.239 -11.706  -4.282
  120   1HB   HIS 140          2HB       HIS 140 -16.629  -9.332  -5.551
  121   2HB   HIS 140          1HB       HIS 140 -17.194 -10.998  -5.622
  122    HD1  HIS 140           1HD      HIS 140 -18.110  -8.102  -4.010
  123    HD2  HIS 140           2HD      HIS 140 -17.233 -11.908  -2.594
  124    HE1  HIS 140           1HE      HIS 140 -19.226  -8.257  -1.761
  125    HE2  HIS 140           2HE      HIS 140 -18.764 -10.603  -0.969
  126    H    PHE 141           H        PHE 141 -14.286 -12.932  -5.778
  127    HA   PHE 141           HA       PHE 141 -13.088 -11.612  -8.100
  128   1HB   PHE 141          2HB       PHE 141 -12.578 -14.451  -7.238
  129   2HB   PHE 141          1HB       PHE 141 -11.567 -13.414  -8.240
  130    HD1  PHE 141           1HD      PHE 141 -10.454 -11.419  -7.167
  131    HD2  PHE 141           2HD      PHE 141 -12.307 -14.517  -4.914
  132    HE1  PHE 141           1HE      PHE 141  -9.197 -10.714  -5.171
  133    HE2  PHE 141           2HE      PHE 141 -11.054 -13.817  -2.915
  134    HZ   PHE 141           HZ       PHE 141  -9.498 -11.914  -3.043
  135    H    GLY 142           H        GLY 142 -13.421 -14.952  -8.562
  136   1HA   GLY 142          2HA       GLY 142 -15.111 -14.541 -10.833
  137   2HA   GLY 142          1HA       GLY 142 -14.493 -16.083 -10.259
  138    H    SER 143           H        SER 143 -15.552 -16.756  -8.078
  139    HA   SER 143           HA       SER 143 -18.319 -15.951  -7.814
  140   1HB   SER 143          2HB       SER 143 -19.327 -18.022  -8.363
  141   2HB   SER 143          1HB       SER 143 -18.194 -17.705  -9.678
  142    HG   SER 143           HG       SER 143 -17.823 -19.779  -9.082
  143    H    ASP 144           H        ASP 144 -19.128 -18.321  -6.416
  144    HA   ASP 144           HA       ASP 144 -18.260 -17.702  -3.829
  145   1HB   ASP 144          2HB       ASP 144 -19.450 -19.723  -3.129
  146   2HB   ASP 144          1HB       ASP 144 -20.399 -18.818  -4.305
  147    H    TYR 145           H        TYR 145 -17.004 -19.913  -6.211
  148    HA   TYR 145           HA       TYR 145 -15.495 -21.607  -4.586
  149   1HB   TYR 145          2HB       TYR 145 -15.643 -22.281  -6.814
  150   2HB   TYR 145          1HB       TYR 145 -15.245 -20.681  -7.429
  151    HD1  TYR 145           1HD      TYR 145 -13.051 -20.167  -8.064
  152    HD2  TYR 145           2HD      TYR 145 -13.775 -23.619  -5.684
  153    HE1  TYR 145           1HE      TYR 145 -10.710 -20.858  -8.366
  154    HE2  TYR 145           2HE      TYR 145 -11.436 -24.319  -5.979
  155    HH   TYR 145           HH       TYR 145  -9.596 -23.896  -7.750
  156    H    GLU 146           H        GLU 146 -14.415 -18.666  -6.291
  157    HA   GLU 146           HA       GLU 146 -11.881 -18.610  -4.993
  158   1HB   GLU 146          2HB       GLU 146 -13.398 -16.780  -6.798
  159   2HB   GLU 146          1HB       GLU 146 -12.028 -16.129  -5.909
  160   1HG   GLU 146          2HG       GLU 146 -10.526 -17.217  -7.167
  161   2HG   GLU 146          1HG       GLU 146 -11.517 -18.671  -7.280
  162    H    ASP 147           H        ASP 147 -14.981 -17.077  -4.410
  163    HA   ASP 147           HA       ASP 147 -14.247 -15.129  -2.575
  164   1HB   ASP 147          2HB       ASP 147 -16.751 -16.686  -3.066
  165   2HB   ASP 147          1HB       ASP 147 -16.649 -15.668  -1.633
  166    H    ARG 148           H        ARG 148 -15.305 -18.469  -1.901
  167    HA   ARG 148           HA       ARG 148 -14.857 -18.255   0.898
  168   1HB   ARG 148          2HB       ARG 148 -15.032 -20.774  -0.760
  169   2HB   ARG 148          1HB       ARG 148 -15.280 -20.637   0.975
  170   1HG   ARG 148          2HG       ARG 148 -17.015 -18.906  -0.621
  171   2HG   ARG 148          1HG       ARG 148 -17.251 -20.633  -0.898
  172   1HD   ARG 148          2HD       ARG 148 -17.448 -19.128   1.701
  173   2HD   ARG 148          1HD       ARG 148 -18.726 -19.997   0.853
  174    HE   ARG 148           HE       ARG 148 -17.478 -22.061   1.395
  175   1HH1  ARG 148          1HH1      ARG 148 -16.900 -19.177   3.267
  176   2HH1  ARG 148          2HH1      ARG 148 -16.355 -20.041   4.666
  177   1HH2  ARG 148          1HH2      ARG 148 -16.763 -23.203   3.232
  178   2HH2  ARG 148          2HH2      ARG 148 -16.277 -22.328   4.646
  179    H    TYR 149           H        TYR 149 -12.862 -19.152  -1.812
  180    HA   TYR 149           HA       TYR 149 -10.847 -20.559  -0.452
  181   1HB   TYR 149          2HB       TYR 149 -11.033 -20.534  -2.902
  182   2HB   TYR 149          1HB       TYR 149 -10.618 -18.823  -2.922
  183    HD1  TYR 149           1HD      TYR 149  -9.283 -22.153  -1.921
  184    HD2  TYR 149           2HD      TYR 149  -8.386 -18.164  -3.099
  185    HE1  TYR 149           1HE      TYR 149  -6.901 -22.741  -2.078
  186    HE2  TYR 149           2HE      TYR 149  -6.000 -18.742  -3.262
  187    HH   TYR 149           HH       TYR 149  -4.678 -21.475  -1.932
  188    H    TYR 150           H        TYR 150 -11.024 -17.119  -1.351
  189    HA   TYR 150           HA       TYR 150  -8.630 -16.375  -0.066
  190   1HB   TYR 150          2HB       TYR 150  -9.378 -14.842  -1.665
  191   2HB   TYR 150          1HB       TYR 150 -11.029 -14.860  -1.053
  192    HD1  TYR 150           1HD      TYR 150  -7.581 -13.846  -0.062
  193    HD2  TYR 150           2HD      TYR 150 -11.756 -13.115   0.302
  194    HE1  TYR 150           1HE      TYR 150  -7.105 -11.824   1.252
  195    HE2  TYR 150           2HE      TYR 150 -11.292 -11.089   1.616
  196    HH   TYR 150           HH       TYR 150  -8.253  -9.669   1.794
  197    H    ARG 151           H        ARG 151 -12.016 -16.260   1.004
  198    HA   ARG 151           HA       ARG 151 -11.665 -14.954   3.424
  199   1HB   ARG 151          2HB       ARG 151 -13.643 -17.121   2.707
  200   2HB   ARG 151          1HB       ARG 151 -13.744 -16.124   4.152
  201   1HG   ARG 151          2HG       ARG 151 -13.768 -15.037   1.346
  202   2HG   ARG 151          1HG       ARG 151 -15.215 -15.388   2.292
  203   1HD   ARG 151          2HD       ARG 151 -13.580 -13.835   3.952
  204   2HD   ARG 151          1HD       ARG 151 -13.497 -13.080   2.361
  205    HE   ARG 151           HE       ARG 151 -15.670 -12.977   4.144
  206   1HH1  ARG 151          1HH1      ARG 151 -14.986 -13.359   0.744
  207   2HH1  ARG 151          2HH1      ARG 151 -16.503 -12.697   0.237
  208   1HH2  ARG 151          1HH2      ARG 151 -17.666 -12.106   3.480
  209   2HH2  ARG 151          2HH2      ARG 151 -18.025 -11.985   1.790
  210    H    GLU 152           H        GLU 152 -11.071 -18.313   2.607
  211    HA   GLU 152           HA       GLU 152 -10.649 -19.064   5.371
  212   1HB   GLU 152          2HB       GLU 152 -10.686 -20.479   2.755
  213   2HB   GLU 152          1HB       GLU 152  -9.748 -21.203   4.055
  214   1HG   GLU 152          2HG       GLU 152 -12.278 -20.433   5.094
  215   2HG   GLU 152          1HG       GLU 152 -12.532 -21.336   3.602
  216    H    ASN 153           H        ASN 153  -8.796 -17.719   2.855
  217    HA   ASN 153           HA       ASN 153  -6.284 -18.617   4.086
  218   1HB   ASN 153          2HB       ASN 153  -7.008 -17.655   1.349
  219   2HB   ASN 153          1HB       ASN 153  -5.355 -17.451   1.918
  220   1HD2  ASN 153          1HD2      ASN 153  -7.845 -19.981   2.043
  221   2HD2  ASN 153          2HD2      ASN 153  -6.807 -21.263   1.529
  222    H    MET 154           H        MET 154  -8.339 -16.158   4.506
  223    HA   MET 154           HA       MET 154  -6.901 -13.797   4.218
  224   1HB   MET 154          2HB       MET 154  -8.805 -14.444   6.475
  225   2HB   MET 154          1HB       MET 154  -8.365 -12.842   5.902
  226   1HG   MET 154          2HG       MET 154  -9.397 -13.387   3.723
  227   2HG   MET 154          1HG       MET 154  -9.921 -14.928   4.400
  228   1HE   MET 154          1HE       MET 154  -9.955 -11.092   5.648
  229   2HE   MET 154          2HE       MET 154 -11.642 -10.772   5.243
  230   3HE   MET 154          3HE       MET 154 -10.504 -11.232   3.977
  231    H    HIS 155           H        HIS 155  -6.785 -16.211   6.764
  232    HA   HIS 155           HA       HIS 155  -5.302 -14.786   8.659
  233   1HB   HIS 155          2HB       HIS 155  -5.210 -17.759   8.106
  234   2HB   HIS 155          1HB       HIS 155  -4.713 -16.964   9.596
  235    HD1  HIS 155           1HD      HIS 155  -6.558 -16.236  11.223
  236    HD2  HIS 155           2HD      HIS 155  -7.994 -17.977   7.734
  237    HE1  HIS 155           1HE      HIS 155  -8.996 -16.682  11.648
  238    HE2  HIS 155           2HE      HIS 155  -9.819 -17.828   9.561
  239    H    ARG 156           H        ARG 156  -4.294 -16.540   5.790
  240    HA   ARG 156           HA       ARG 156  -1.478 -16.165   6.434
  241   1HB   ARG 156          2HB       ARG 156  -2.818 -17.498   4.076
  242   2HB   ARG 156          1HB       ARG 156  -1.081 -17.438   4.340
  243   1HG   ARG 156          2HG       ARG 156  -1.207 -19.279   5.555
  244   2HG   ARG 156          1HG       ARG 156  -2.263 -18.453   6.702
  245   1HD   ARG 156          2HD       ARG 156  -4.213 -19.107   5.472
  246   2HD   ARG 156          1HD       ARG 156  -3.227 -19.758   4.162
  247    HE   ARG 156           HE       ARG 156  -3.452 -20.928   6.857
  248   1HH1  ARG 156          1HH1      ARG 156  -2.747 -21.202   3.453
  249   2HH1  ARG 156          2HH1      ARG 156  -2.543 -22.920   3.504
  250   1HH2  ARG 156          1HH2      ARG 156  -3.182 -23.190   6.930
  251   2HH2  ARG 156          2HH2      ARG 156  -2.790 -24.050   5.479
  252    H    TYR 157           H        TYR 157  -3.943 -14.540   4.748
  253    HA   TYR 157           HA       TYR 157  -2.249 -13.297   2.787
  254   1HB   TYR 157          2HB       TYR 157  -5.114 -13.166   3.529
  255   2HB   TYR 157          1HB       TYR 157  -4.437 -11.728   2.768
  256    HD1  TYR 157           1HD      TYR 157  -3.078 -12.148   0.571
  257    HD2  TYR 157           2HD      TYR 157  -5.896 -14.893   2.190
  258    HE1  TYR 157           1HE      TYR 157  -3.304 -13.208  -1.635
  259    HE2  TYR 157           2HE      TYR 157  -6.131 -15.959  -0.013
  260    HH   TYR 157           HH       TYR 157  -4.612 -16.169  -2.126
  261    HA   PRO 158           HA       PRO 158  -0.480 -10.119   5.304
  262   1HB   PRO 158          2HB       PRO 158  -0.534  -8.502   2.819
  263   2HB   PRO 158          1HB       PRO 158   0.831  -8.930   3.854
  264   1HG   PRO 158          2HG       PRO 158   0.505 -10.090   1.477
  265   2HG   PRO 158          1HG       PRO 158   1.090 -11.016   2.873
  266   1HD   PRO 158          2HD       PRO 158  -1.638 -10.956   1.645
  267   2HD   PRO 158          1HD       PRO 158  -0.721 -12.334   2.290
  268    H    ASN 159           H        ASN 159  -1.009  -8.175   6.282
  269    HA   ASN 159           HA       ASN 159  -3.539  -6.923   5.451
  270   1HB   ASN 159          2HB       ASN 159  -3.761  -6.483   8.036
  271   2HB   ASN 159          1HB       ASN 159  -4.284  -8.017   7.345
  272   1HD2  ASN 159          1HD2      ASN 159  -4.007  -9.121   9.264
  273   2HD2  ASN 159          2HD2      ASN 159  -2.446  -9.494   9.904
  274    H    GLN 160           H        GLN 160  -0.366  -6.465   5.631
  275    HA   GLN 160           HA       GLN 160  -0.590  -3.653   6.485
  276   1HB   GLN 160          2HB       GLN 160   1.910  -5.350   6.397
  277   2HB   GLN 160          1HB       GLN 160   1.781  -3.708   7.012
  278   1HG   GLN 160          2HG       GLN 160   0.247  -4.526   8.765
  279   2HG   GLN 160          1HG       GLN 160   0.500  -6.169   8.175
  280   1HE2  GLN 160          1HE2      GLN 160   2.438  -3.341   9.111
  281   2HE2  GLN 160          2HE2      GLN 160   3.603  -4.232  10.026
  282    H    VAL 161           H        VAL 161   0.306  -2.045   5.186
  283    HA   VAL 161           HA       VAL 161   1.281  -2.906   2.543
  284    HB   VAL 161           HB       VAL 161   0.020  -1.011   1.513
  285   1HG1  VAL 161          1HG1      VAL 161  -1.552  -2.486   0.946
  286   2HG1  VAL 161          2HG1      VAL 161  -2.178  -2.572   2.593
  287   3HG1  VAL 161          3HG1      VAL 161  -0.806  -3.574   2.116
  288   1HG2  VAL 161          1HG2      VAL 161  -0.341   0.275   3.586
  289   2HG2  VAL 161          2HG2      VAL 161  -1.457  -0.972   4.143
  290   3HG2  VAL 161          3HG2      VAL 161  -1.841  -0.023   2.706
  291    H    TYR 162           H        TYR 162   2.311  -1.094   1.310
  292    HA   TYR 162           HA       TYR 162   3.810   0.648   3.159
  293   1HB   TYR 162          2HB       TYR 162   4.738  -0.365   0.462
  294   2HB   TYR 162          1HB       TYR 162   5.691   0.526   1.642
  295    HD1  TYR 162           1HD      TYR 162   3.838  -2.683   1.207
  296    HD2  TYR 162           2HD      TYR 162   6.993  -0.629   3.189
  297    HE1  TYR 162           1HE      TYR 162   4.585  -4.803   2.201
  298    HE2  TYR 162           2HE      TYR 162   7.749  -2.744   4.188
  299    HH   TYR 162           HH       TYR 162   7.594  -5.111   3.829
  300    H    TYR 163           H        TYR 163   3.407   2.754   2.953
  301    HA   TYR 163           HA       TYR 163   2.505   3.763   0.335
  302   1HB   TYR 163          2HB       TYR 163   1.007   5.299   1.447
  303   2HB   TYR 163          1HB       TYR 163   0.668   3.666   2.012
  304    HD1  TYR 163           1HD      TYR 163   1.395   7.005   2.984
  305    HD2  TYR 163           2HD      TYR 163   1.761   2.960   4.248
  306    HE1  TYR 163           1HE      TYR 163   1.668   7.763   5.307
  307    HE2  TYR 163           2HE      TYR 163   2.034   3.704   6.575
  308    HH   TYR 163           HH       TYR 163   1.489   5.647   7.963
  309    H    ARG 164           H        ARG 164   3.057   5.932  -0.184
  310    HA   ARG 164           HA       ARG 164   5.338   6.992   1.353
  311   1HB   ARG 164          2HB       ARG 164   5.111   6.316  -1.466
  312   2HB   ARG 164          1HB       ARG 164   5.585   7.995  -1.233
  313   1HG   ARG 164          2HG       ARG 164   7.221   6.733   0.529
  314   2HG   ARG 164          1HG       ARG 164   7.086   5.527  -0.752
  315   1HD   ARG 164          2HD       ARG 164   8.070   8.362  -0.948
  316   2HD   ARG 164          1HD       ARG 164   8.940   6.875  -1.319
  317    HE   ARG 164           HE       ARG 164   6.723   7.951  -2.937
  318   1HH1  ARG 164          1HH1      ARG 164   9.700   6.169  -2.621
  319   2HH1  ARG 164          2HH1      ARG 164   9.855   5.877  -4.321
  320   1HH2  ARG 164          1HH2      ARG 164   6.918   7.571  -5.175
  321   2HH2  ARG 164          2HH2      ARG 164   8.274   6.674  -5.773
  322    HA   PRO 165           HA       PRO 165   3.339  10.884   1.895
  323   1HB   PRO 165          2HB       PRO 165   5.302  12.610   0.922
  324   2HB   PRO 165          1HB       PRO 165   5.209  11.985   2.571
  325   1HG   PRO 165          2HG       PRO 165   6.841  11.010   0.262
  326   2HG   PRO 165          1HG       PRO 165   7.285  11.141   1.977
  327   1HD   PRO 165          2HD       PRO 165   6.664   8.783   0.909
  328   2HD   PRO 165          1HD       PRO 165   6.113   9.206   2.547
  329    H    MET 166           H        MET 166   2.244  12.525   0.767
  330    HA   MET 166           HA       MET 166   1.618  11.917  -1.941
  331   1HB   MET 166          2HB       MET 166   0.671  13.779   0.116
  332   2HB   MET 166          1HB       MET 166   0.556  14.409  -1.522
  333   1HG   MET 166          2HG       MET 166  -1.444  13.381  -1.438
  334   2HG   MET 166          1HG       MET 166  -0.481  11.994  -1.942
  335   1HE   MET 166          1HE       MET 166  -2.969  13.249   0.931
  336   2HE   MET 166          2HE       MET 166  -3.443  11.551   0.993
  337   3HE   MET 166          3HE       MET 166  -3.307  12.372  -0.562
  338    H    ASP 167           H        ASP 167   2.266  12.843  -3.809
  339    HA   ASP 167           HA       ASP 167   4.698  14.323  -3.821
  340   1HB   ASP 167          2HB       ASP 167   2.887  13.141  -5.836
  341   2HB   ASP 167          1HB       ASP 167   3.820  14.531  -6.381
  342    H    GLU 168           H        GLU 168   1.727  15.228  -5.551
  343    HA   GLU 168           HA       GLU 168   1.829  17.889  -4.356
  344   1HB   GLU 168          2HB       GLU 168   1.376  18.639  -6.901
  345   2HB   GLU 168          1HB       GLU 168   2.975  18.621  -6.170
  346   1HG   GLU 168          2HG       GLU 168   2.660  16.048  -7.129
  347   2HG   GLU 168          1HG       GLU 168   1.915  17.059  -8.366
  348    H    TYR 169           H        TYR 169   0.164  16.436  -7.155
  349    HA   TYR 169           HA       TYR 169  -2.318  17.608  -6.594
  350   1HB   TYR 169          2HB       TYR 169  -1.240  15.748  -8.520
  351   2HB   TYR 169          1HB       TYR 169  -2.840  15.232  -7.999
  352    HD1  TYR 169           1HD      TYR 169  -1.025  18.261  -9.203
  353    HD2  TYR 169           2HD      TYR 169  -4.711  16.145  -9.027
  354    HE1  TYR 169           1HE      TYR 169  -2.038  19.912 -10.716
  355    HE2  TYR 169           2HE      TYR 169  -5.734  17.789 -10.542
  356    HH   TYR 169           HH       TYR 169  -4.314  19.642 -12.477
  357    H    SER 170           H        SER 170  -4.302  16.603  -5.903
  358    HA   SER 170           HA       SER 170  -3.837  14.714  -3.719
  359   1HB   SER 170          2HB       SER 170  -5.034  16.845  -3.247
  360   2HB   SER 170          1HB       SER 170  -6.318  16.332  -4.342
  361    HG   SER 170           HG       SER 170  -6.817  14.670  -2.963
  362    H    ASN 171           H        ASN 171  -3.588  13.342  -5.957
  363    HA   ASN 171           HA       ASN 171  -6.199  12.097  -6.488
  364   1HB   ASN 171          2HB       ASN 171  -4.541  13.019  -8.343
  365   2HB   ASN 171          1HB       ASN 171  -3.788  11.442  -8.122
  366   1HD2  ASN 171          1HD2      ASN 171  -5.225  12.572 -10.411
  367   2HD2  ASN 171          2HD2      ASN 171  -6.509  11.468 -10.751
  368    H    GLN 172           H        GLN 172  -6.600  10.075  -5.845
  369    HA   GLN 172           HA       GLN 172  -4.648   8.732  -4.205
  370   1HB   GLN 172          2HB       GLN 172  -6.479   7.082  -3.838
  371   2HB   GLN 172          1HB       GLN 172  -6.924   8.736  -3.443
  372   1HG   GLN 172          2HG       GLN 172  -8.210   8.953  -5.426
  373   2HG   GLN 172          1HG       GLN 172  -7.587   7.434  -6.068
  374   1HE2  GLN 172          1HE2      GLN 172  -9.857   6.911  -6.323
  375   2HE2  GLN 172          2HE2      GLN 172 -10.733   6.267  -4.980
  376    H    ASN 173           H        ASN 173  -5.503   8.632  -7.489
  377    HA   ASN 173           HA       ASN 173  -5.183   5.921  -8.085
  378   1HB   ASN 173          2HB       ASN 173  -5.095   6.534 -10.333
  379   2HB   ASN 173          1HB       ASN 173  -5.989   7.859  -9.597
  380   1HD2  ASN 173          1HD2      ASN 173  -3.614   7.129 -11.717
  381   2HD2  ASN 173          2HD2      ASN 173  -2.734   8.616 -11.701
  382    H    ASN 174           H        ASN 174  -2.747   8.521  -8.042
  383    HA   ASN 174           HA       ASN 174  -0.594   6.774  -8.730
  384   1HB   ASN 174          2HB       ASN 174  -0.124   9.361  -7.309
  385   2HB   ASN 174          1HB       ASN 174   0.773   8.638  -8.641
  386   1HD2  ASN 174          1HD2      ASN 174  -1.380  11.002  -7.788
  387   2HD2  ASN 174          2HD2      ASN 174  -2.010  11.379  -9.351
  388    H    PHE 175           H        PHE 175  -2.106   7.733  -5.764
  389    HA   PHE 175           HA       PHE 175   0.042   7.016  -4.034
  390   1HB   PHE 175          2HB       PHE 175  -1.820   8.618  -3.486
  391   2HB   PHE 175          1HB       PHE 175  -2.887   7.227  -3.331
  392    HD1  PHE 175           1HD      PHE 175  -0.299   9.207  -1.773
  393    HD2  PHE 175           2HD      PHE 175  -2.502   5.575  -1.529
  394    HE1  PHE 175           1HE      PHE 175   0.386   8.955   0.576
  395    HE2  PHE 175           2HE      PHE 175  -1.820   5.316   0.822
  396    HZ   PHE 175           HZ       PHE 175  -0.374   7.007   1.878
  397    H    VAL 176           H        VAL 176  -2.929   5.355  -5.056
  398    HA   VAL 176           HA       VAL 176  -2.337   3.058  -3.429
  399    HB   VAL 176           HB       VAL 176  -4.376   2.126  -4.165
  400   1HG1  VAL 176          1HG1      VAL 176  -4.843   3.841  -2.652
  401   2HG1  VAL 176          2HG1      VAL 176  -5.951   4.142  -3.992
  402   3HG1  VAL 176          3HG1      VAL 176  -4.480   5.104  -3.830
  403   1HG2  VAL 176          1HG2      VAL 176  -4.151   2.397  -6.557
  404   2HG2  VAL 176          2HG2      VAL 176  -4.341   4.144  -6.410
  405   3HG2  VAL 176          3HG2      VAL 176  -5.692   3.075  -6.032
  406    H    HIS 177           H        HIS 177  -1.979   3.891  -6.838
  407    HA   HIS 177           HA       HIS 177  -1.518   1.271  -7.769
  408   1HB   HIS 177          2HB       HIS 177  -1.297   2.245  -9.786
  409   2HB   HIS 177          1HB       HIS 177  -1.775   3.721  -8.962
  410    HD1  HIS 177           1HD      HIS 177   1.025   2.152 -10.759
  411    HD2  HIS 177           2HD      HIS 177   0.418   5.462  -8.324
  412    HE1  HIS 177           1HE      HIS 177   3.047   3.611 -11.095
  413    HE2  HIS 177           2HE      HIS 177   2.687   5.580  -9.566
  414    H    ASP 178           H        ASP 178   0.638   3.698  -6.400
  415    HA   ASP 178           HA       ASP 178   2.999   2.109  -6.895
  416   1HB   ASP 178          2HB       ASP 178   2.735   4.731  -6.681
  417   2HB   ASP 178          1HB       ASP 178   2.981   4.397  -4.969
  418    H    CYS 179           H        CYS 179   0.649   2.455  -4.403
  419    HA   CYS 179           HA       CYS 179   2.264   1.411  -2.276
  420   1HB   CYS 179          2HB       CYS 179   0.531   2.746  -1.491
  421   2HB   CYS 179          1HB       CYS 179  -0.637   2.074  -2.622
  422    H    VAL 180           H        VAL 180  -0.233   0.091  -4.419
  423    HA   VAL 180           HA       VAL 180  -0.342  -2.479  -3.271
  424    HB   VAL 180           HB       VAL 180  -0.943  -1.654  -6.118
  425   1HG1  VAL 180          1HG1      VAL 180  -0.943  -4.233  -4.820
  426   2HG1  VAL 180          2HG1      VAL 180  -1.189  -3.828  -6.519
  427   3HG1  VAL 180          3HG1      VAL 180  -2.553  -3.808  -5.402
  428   1HG2  VAL 180          1HG2      VAL 180  -3.343  -2.042  -4.953
  429   2HG2  VAL 180          2HG2      VAL 180  -2.545  -0.473  -5.059
  430   3HG2  VAL 180          3HG2      VAL 180  -2.421  -1.426  -3.581
  431    H    ASN 181           H        ASN 181   1.588  -1.155  -5.925
  432    HA   ASN 181           HA       ASN 181   2.752  -3.523  -6.820
  433   1HB   ASN 181          2HB       ASN 181   3.381  -1.958  -8.305
  434   2HB   ASN 181          1HB       ASN 181   3.229  -0.662  -7.126
  435   1HD2  ASN 181          1HD2      ASN 181   5.022   0.337  -6.582
  436   2HD2  ASN 181          2HD2      ASN 181   6.626  -0.281  -6.754
  437    H    ILE 182           H        ILE 182   3.993  -1.228  -4.382
  438    HA   ILE 182           HA       ILE 182   6.310  -2.768  -3.822
  439    HB   ILE 182           HB       ILE 182   4.976  -0.482  -2.408
  440   1HG1  ILE 182          2HG1      ILE 182   6.257   0.084  -4.382
  441   2HG1  ILE 182          1HG1      ILE 182   7.134   0.633  -2.957
  442   1HG2  ILE 182          1HG2      ILE 182   5.836  -1.842  -0.618
  443   2HG2  ILE 182          2HG2      ILE 182   6.888  -0.444  -0.833
  444   3HG2  ILE 182          3HG2      ILE 182   7.382  -2.022  -1.447
  445   1HD1  ILE 182          1HD1      ILE 182   8.415  -1.584  -3.154
  446   2HD1  ILE 182          2HD1      ILE 182   8.781  -0.293  -4.297
  447   3HD1  ILE 182          3HD1      ILE 182   7.761  -1.646  -4.791
  448    H    THR 183           H        THR 183   3.130  -2.559  -2.249
  449    HA   THR 183           HA       THR 183   3.695  -4.056   0.026
  450    HB   THR 183           HB       THR 183   1.091  -3.977  -1.505
  451    HG1  THR 183           1HG      THR 183   2.391  -2.113  -0.082
  452   1HG2  THR 183          1HG2      THR 183   1.558  -5.811   0.315
  453   2HG2  THR 183          2HG2      THR 183   0.028  -4.932   0.310
  454   3HG2  THR 183          3HG2      THR 183   1.307  -4.472   1.434
  455    H    ILE 184           H        ILE 184   2.415  -5.218  -3.095
  456    HA   ILE 184           HA       ILE 184   2.471  -7.953  -2.309
  457    HB   ILE 184           HB       ILE 184   2.002  -6.513  -4.879
  458   1HG1  ILE 184          2HG1      ILE 184   0.170  -8.592  -4.471
  459   2HG1  ILE 184          1HG1      ILE 184   0.493  -7.944  -2.865
  460   1HG2  ILE 184          1HG2      ILE 184   1.732  -8.808  -5.963
  461   2HG2  ILE 184          2HG2      ILE 184   2.742  -9.414  -4.650
  462   3HG2  ILE 184          3HG2      ILE 184   3.375  -8.199  -5.761
  463   1HD1  ILE 184          1HD1      ILE 184  -1.407  -6.974  -4.397
  464   2HD1  ILE 184          2HD1      ILE 184  -0.072  -6.028  -5.054
  465   3HD1  ILE 184          3HD1      ILE 184  -0.456  -5.936  -3.335
  466    H    LYS 185           H        LYS 185   4.663  -5.904  -4.198
  467    HA   LYS 185           HA       LYS 185   6.451  -7.927  -4.973
  468   1HB   LYS 185          2HB       LYS 185   6.674  -5.902  -6.129
  469   2HB   LYS 185          1HB       LYS 185   6.696  -4.951  -4.651
  470   1HG   LYS 185          2HG       LYS 185   8.926  -5.904  -4.131
  471   2HG   LYS 185          1HG       LYS 185   8.900  -6.716  -5.697
  472   1HD   LYS 185          2HD       LYS 185   8.456  -3.763  -5.532
  473   2HD   LYS 185          1HD       LYS 185  10.095  -4.417  -5.452
  474   1HE   LYS 185          2HE       LYS 185   8.811  -5.737  -7.575
  475   2HE   LYS 185          1HE       LYS 185   8.401  -4.029  -7.732
  476   1HZ   LYS 185          1HZ       LYS 185  10.621  -3.436  -7.940
  477   2HZ   LYS 185          2HZ       LYS 185  10.530  -4.868  -8.836
  478   3HZ   LYS 185          3HZ       LYS 185  11.189  -4.887  -7.279
  479    H    GLN 186           H        GLN 186   6.027  -6.225  -1.984
  480    HA   GLN 186           HA       GLN 186   8.604  -6.906  -0.911
  481   1HB   GLN 186          2HB       GLN 186   6.279  -5.343  -0.084
  482   2HB   GLN 186          1HB       GLN 186   6.999  -6.245   1.239
  483   1HG   GLN 186          2HG       GLN 186   7.843  -3.797   0.098
  484   2HG   GLN 186          1HG       GLN 186   8.535  -4.679   1.457
  485   1HE2  GLN 186          1HE2      GLN 186   8.715  -4.084  -1.972
  486   2HE2  GLN 186          2HE2      GLN 186  10.303  -4.725  -2.202
  487    H    HIS 187           H        HIS 187   5.272  -7.993  -0.296
  488    HA   HIS 187           HA       HIS 187   6.010  -9.936   1.623
  489   1HB   HIS 187          2HB       HIS 187   3.529  -9.373   0.043
  490   2HB   HIS 187          1HB       HIS 187   3.644 -10.850   0.994
  491    HD1  HIS 187           1HD      HIS 187   3.871 -10.546   3.607
  492    HD2  HIS 187           2HD      HIS 187   3.053  -7.069   1.485
  493    HE1  HIS 187           1HE      HIS 187   3.130  -8.868   5.326
  494    HE2  HIS 187           2HE      HIS 187   2.685  -6.757   4.025
  495    H    THR 188           H        THR 188   5.268 -10.206  -1.846
  496    HA   THR 188           HA       THR 188   5.404 -12.980  -2.042
  497    HB   THR 188           HB       THR 188   5.955 -12.628  -4.445
  498    HG1  THR 188           1HG      THR 188   7.073 -10.816  -4.701
  499   1HG2  THR 188          1HG2      THR 188   3.850 -11.739  -5.025
  500   2HG2  THR 188          2HG2      THR 188   3.790 -10.727  -3.582
  501   3HG2  THR 188          3HG2      THR 188   3.619 -12.477  -3.440
  502    H    VAL 189           H        VAL 189   7.982 -10.630  -1.809
  503    HA   VAL 189           HA       VAL 189   9.987 -12.533  -2.672
  504    HB   VAL 189           HB       VAL 189  10.232  -9.704  -1.658
  505   1HG1  VAL 189          1HG1      VAL 189  12.420 -11.442  -2.792
  506   2HG1  VAL 189          2HG1      VAL 189  12.215 -11.089  -1.076
  507   3HG1  VAL 189          3HG1      VAL 189  12.570  -9.784  -2.208
  508   1HG2  VAL 189          1HG2      VAL 189  10.425  -9.043  -3.855
  509   2HG2  VAL 189          2HG2      VAL 189   9.270 -10.367  -4.004
  510   3HG2  VAL 189          3HG2      VAL 189  10.968 -10.631  -4.398
  511    H    THR 190           H        THR 190   9.483 -10.685   0.379
  512    HA   THR 190           HA       THR 190  11.353 -12.440   1.719
  513    HB   THR 190           HB       THR 190  11.470 -10.093   2.257
  514    HG1  THR 190           1HG      THR 190  10.389 -11.392   4.539
  515   1HG2  THR 190          1HG2      THR 190   9.368  -9.158   2.014
  516   2HG2  THR 190          2HG2      THR 190   9.533  -9.216   3.768
  517   3HG2  THR 190          3HG2      THR 190   8.577 -10.439   2.932
  518    H    THR 191           H        THR 191   7.893 -11.655   2.165
  519    HA   THR 191           HA       THR 191   7.384 -13.245   4.356
  520    HB   THR 191           HB       THR 191   5.442 -12.909   2.073
  521    HG1  THR 191           1HG      THR 191   6.214 -11.124   4.148
  522   1HG2  THR 191          1HG2      THR 191   3.895 -12.748   4.169
  523   2HG2  THR 191          2HG2      THR 191   5.217 -13.591   4.976
  524   3HG2  THR 191          3HG2      THR 191   4.419 -14.328   3.587
  525    H    THR 192           H        THR 192   7.694 -14.237   0.997
  526    HA   THR 192           HA       THR 192   6.649 -16.861   1.367
  527    HB   THR 192           HB       THR 192   7.877 -17.361  -0.794
  528    HG1  THR 192           1HG      THR 192   8.929 -14.903  -0.179
  529   1HG2  THR 192          1HG2      THR 192   6.352 -14.953  -1.443
  530   2HG2  THR 192          2HG2      THR 192   5.526 -16.027  -0.313
  531   3HG2  THR 192          3HG2      THR 192   6.054 -16.635  -1.883
  532    H    THR 193           H        THR 193   9.788 -15.398   1.771
  533    HA   THR 193           HA       THR 193  11.122 -17.959   2.087
  534    HB   THR 193           HB       THR 193  12.382 -15.318   2.757
  535    HG1  THR 193           1HG      THR 193  12.996 -15.342   0.435
  536   1HG2  THR 193          1HG2      THR 193  14.392 -16.386   2.344
  537   2HG2  THR 193          2HG2      THR 193  13.656 -17.585   1.280
  538   3HG2  THR 193          3HG2      THR 193  13.429 -17.695   3.026
  539    H    LYS 194           H        LYS 194   9.246 -15.966   3.967
  540    HA   LYS 194           HA       LYS 194  10.644 -16.431   6.471
  541   1HB   LYS 194          2HB       LYS 194   8.039 -15.044   5.821
  542   2HB   LYS 194          1HB       LYS 194   8.679 -15.206   7.450
  543   1HG   LYS 194          2HG       LYS 194  10.706 -14.126   5.756
  544   2HG   LYS 194          1HG       LYS 194   9.219 -13.195   5.562
  545   1HD   LYS 194          2HD       LYS 194   9.135 -12.648   7.844
  546   2HD   LYS 194          1HD       LYS 194  10.295 -13.907   8.274
  547   1HE   LYS 194          2HE       LYS 194  10.835 -11.339   6.794
  548   2HE   LYS 194          1HE       LYS 194  11.412 -11.794   8.396
  549   1HZ   LYS 194          1HZ       LYS 194  12.386 -12.600   5.774
  550   2HZ   LYS 194          2HZ       LYS 194  12.393 -13.793   6.973
  551   3HZ   LYS 194          3HZ       LYS 194  13.236 -12.347   7.215
  552    H    GLY 195           H        GLY 195   8.441 -18.070   4.524
  553   1HA   GLY 195          2HA       GLY 195   8.111 -20.407   5.486
  554   2HA   GLY 195          1HA       GLY 195   7.355 -19.562   6.827
  555    H    GLU 196           H        GLU 196   6.563 -17.778   4.206
  556    HA   GLU 196           HA       GLU 196   3.927 -19.007   4.062
  557   1HB   GLU 196          2HB       GLU 196   4.923 -16.350   3.901
  558   2HB   GLU 196          1HB       GLU 196   4.156 -16.719   2.362
  559   1HG   GLU 196          2HG       GLU 196   2.860 -17.052   5.059
  560   2HG   GLU 196          1HG       GLU 196   2.626 -15.677   3.981
  561    H    ASN 197           H        ASN 197   3.010 -18.415   1.614
  562    HA   ASN 197           HA       ASN 197   4.806 -19.221  -0.470
  563   1HB   ASN 197          2HB       ASN 197   4.337 -21.402   0.593
  564   2HB   ASN 197          1HB       ASN 197   2.612 -21.137   0.352
  565   1HD2  ASN 197          1HD2      ASN 197   5.464 -20.681  -1.708
  566   2HD2  ASN 197          2HD2      ASN 197   4.884 -21.647  -3.017
  567    H    PHE 198           H        PHE 198   4.125 -17.402  -1.550
  568    HA   PHE 198           HA       PHE 198   1.273 -17.125  -2.136
  569   1HB   PHE 198          2HB       PHE 198   3.617 -15.262  -2.520
  570   2HB   PHE 198          1HB       PHE 198   2.003 -14.912  -3.127
  571    HD1  PHE 198           1HD      PHE 198   0.087 -15.007  -1.357
  572    HD2  PHE 198           2HD      PHE 198   4.213 -14.555  -0.410
  573    HE1  PHE 198           1HE      PHE 198  -0.521 -14.045   0.824
  574    HE2  PHE 198           2HE      PHE 198   3.611 -13.593   1.770
  575    HZ   PHE 198           HZ       PHE 198   1.242 -13.337   2.391
  576    H    THR 199           H        THR 199   0.538 -18.098  -3.889
  577    HA   THR 199           HA       THR 199   2.333 -18.592  -6.147
  578    HB   THR 199           HB       THR 199  -0.008 -19.789  -6.859
  579    HG1  THR 199           1HG      THR 199  -1.206 -20.128  -5.154
  580   1HG2  THR 199          1HG2      THR 199   2.198 -20.836  -6.861
  581   2HG2  THR 199          2HG2      THR 199   1.013 -21.881  -6.077
  582   3HG2  THR 199          3HG2      THR 199   2.154 -20.956  -5.102
  583    H    LYS 200           H        LYS 200   0.706 -18.710  -8.275
  584    HA   LYS 200           HA       LYS 200   0.426 -16.061  -9.089
  585   1HB   LYS 200          2HB       LYS 200  -1.108 -17.131 -10.899
  586   2HB   LYS 200          1HB       LYS 200   0.596 -17.563 -10.849
  587   1HG   LYS 200          2HG       LYS 200  -0.115 -19.671 -10.899
  588   2HG   LYS 200          1HG       LYS 200  -0.531 -19.435  -9.201
  589   1HD   LYS 200          2HD       LYS 200  -2.782 -19.077  -9.675
  590   2HD   LYS 200          1HD       LYS 200  -2.463 -18.692 -11.368
  591   1HE   LYS 200          2HE       LYS 200  -1.725 -21.082 -11.654
  592   2HE   LYS 200          1HE       LYS 200  -2.350 -21.390 -10.034
  593   1HZ   LYS 200          1HZ       LYS 200  -4.352 -21.647 -10.908
  594   2HZ   LYS 200          2HZ       LYS 200  -3.759 -21.312 -12.457
  595   3HZ   LYS 200          3HZ       LYS 200  -4.330 -20.055 -11.481
  596    H    THR 201           H        THR 201  -2.031 -18.338  -7.920
  597    HA   THR 201           HA       THR 201  -4.218 -16.552  -8.210
  598    HB   THR 201           HB       THR 201  -4.081 -18.845  -6.252
  599    HG1  THR 201           1HG      THR 201  -5.237 -19.604  -8.508
  600   1HG2  THR 201          1HG2      THR 201  -6.215 -18.321  -5.888
  601   2HG2  THR 201          2HG2      THR 201  -6.563 -18.654  -7.585
  602   3HG2  THR 201          3HG2      THR 201  -6.128 -17.021  -7.076
  603    H    ASP 202           H        ASP 202  -1.872 -17.126  -5.688
  604    HA   ASP 202           HA       ASP 202  -3.229 -15.833  -3.575
  605   1HB   ASP 202          2HB       ASP 202  -0.355 -16.537  -4.090
  606   2HB   ASP 202          1HB       ASP 202  -0.801 -15.573  -2.685
  607    H    VAL 203           H        VAL 203  -0.741 -14.663  -5.845
  608    HA   VAL 203           HA       VAL 203  -0.666 -12.035  -4.799
  609    HB   VAL 203           HB       VAL 203   0.572 -11.406  -6.765
  610   1HG1  VAL 203          1HG1      VAL 203   2.394 -12.546  -6.145
  611   2HG1  VAL 203          2HG1      VAL 203   1.681 -14.099  -6.587
  612   3HG1  VAL 203          3HG1      VAL 203   1.327 -13.381  -5.014
  613   1HG2  VAL 203          1HG2      VAL 203   0.660 -12.577  -8.763
  614   2HG2  VAL 203          2HG2      VAL 203  -1.029 -12.762  -8.289
  615   3HG2  VAL 203          3HG2      VAL 203   0.112 -14.082  -8.025
  616    H    LYS 204           H        LYS 204  -2.758 -13.635  -7.066
  617    HA   LYS 204           HA       LYS 204  -3.811 -11.401  -8.402
  618   1HB   LYS 204          2HB       LYS 204  -4.150 -13.817  -9.028
  619   2HB   LYS 204          1HB       LYS 204  -5.302 -13.935  -7.704
  620   1HG   LYS 204          2HG       LYS 204  -5.781 -11.732  -9.590
  621   2HG   LYS 204          1HG       LYS 204  -5.966 -13.358 -10.251
  622   1HD   LYS 204          2HD       LYS 204  -7.196 -12.994  -7.621
  623   2HD   LYS 204          1HD       LYS 204  -7.893 -11.981  -8.886
  624   1HE   LYS 204          2HE       LYS 204  -7.589 -14.980  -8.926
  625   2HE   LYS 204          1HE       LYS 204  -9.092 -14.072  -8.770
  626   1HZ   LYS 204          1HZ       LYS 204  -8.976 -14.712 -11.002
  627   2HZ   LYS 204          2HZ       LYS 204  -7.338 -14.311 -11.140
  628   3HZ   LYS 204          3HZ       LYS 204  -8.500 -13.088 -11.009
  629    H    MET 205           H        MET 205  -5.109 -13.184  -5.596
  630    HA   MET 205           HA       MET 205  -7.183 -11.335  -5.069
  631   1HB   MET 205          2HB       MET 205  -5.981 -12.965  -2.870
  632   2HB   MET 205          1HB       MET 205  -7.670 -12.619  -3.205
  633   1HG   MET 205          2HG       MET 205  -7.419 -14.093  -5.251
  634   2HG   MET 205          1HG       MET 205  -5.880 -14.605  -4.561
  635   1HE   MET 205          1HE       MET 205  -9.408 -15.321  -4.994
  636   2HE   MET 205          2HE       MET 205  -9.581 -16.763  -3.995
  637   3HE   MET 205          3HE       MET 205  -8.332 -16.696  -5.238
  638    H    MET 206           H        MET 206  -3.848 -11.616  -4.029
  639    HA   MET 206           HA       MET 206  -3.838  -9.764  -1.939
  640   1HB   MET 206          2HB       MET 206  -1.795 -10.864  -3.797
  641   2HB   MET 206          1HB       MET 206  -1.375  -9.405  -2.912
  642   1HG   MET 206          2HG       MET 206  -2.320 -10.850  -0.887
  643   2HG   MET 206          1HG       MET 206  -1.792 -12.162  -1.940
  644   1HE   MET 206          1HE       MET 206   1.963 -10.951  -2.552
  645   2HE   MET 206          2HE       MET 206   0.469 -10.871  -3.488
  646   3HE   MET 206          3HE       MET 206   0.959 -12.389  -2.736
  647    H    GLU 207           H        GLU 207  -3.502  -9.315  -5.424
  648    HA   GLU 207           HA       GLU 207  -2.821  -6.604  -5.426
  649   1HB   GLU 207          2HB       GLU 207  -4.077  -8.462  -7.393
  650   2HB   GLU 207          1HB       GLU 207  -4.132  -6.738  -7.729
  651   1HG   GLU 207          2HG       GLU 207  -1.545  -6.950  -7.143
  652   2HG   GLU 207          1HG       GLU 207  -1.834  -8.598  -7.699
  653    H    ARG 208           H        ARG 208  -5.947  -8.215  -5.313
  654    HA   ARG 208           HA       ARG 208  -7.498  -5.825  -5.550
  655   1HB   ARG 208          2HB       ARG 208  -8.379  -8.482  -4.427
  656   2HB   ARG 208          1HB       ARG 208  -9.393  -7.228  -5.122
  657   1HG   ARG 208          2HG       ARG 208  -7.269  -8.598  -6.732
  658   2HG   ARG 208          1HG       ARG 208  -8.885  -9.284  -6.545
  659   1HD   ARG 208          2HD       ARG 208  -9.547  -6.781  -7.233
  660   2HD   ARG 208          1HD       ARG 208  -7.990  -6.899  -8.050
  661    HE   ARG 208           HE       ARG 208 -10.402  -8.421  -8.650
  662   1HH1  ARG 208          1HH1      ARG 208  -7.013  -7.870  -9.251
  663   2HH1  ARG 208          2HH1      ARG 208  -7.016  -8.705 -10.768
  664   1HH2  ARG 208          1HH2      ARG 208 -10.412  -9.524 -10.645
  665   2HH2  ARG 208          2HH2      ARG 208  -8.946  -9.645 -11.560
  666    H    VAL 209           H        VAL 209  -6.639  -7.929  -2.835
  667    HA   VAL 209           HA       VAL 209  -8.066  -6.503  -0.863
  668    HB   VAL 209           HB       VAL 209  -5.664  -8.299  -0.522
  669   1HG1  VAL 209          1HG1      VAL 209  -6.545  -6.705   1.386
  670   2HG1  VAL 209          2HG1      VAL 209  -6.053  -8.364   1.728
  671   3HG1  VAL 209          3HG1      VAL 209  -7.763  -7.968   1.554
  672   1HG2  VAL 209          1HG2      VAL 209  -8.615  -8.883  -0.587
  673   2HG2  VAL 209          2HG2      VAL 209  -7.401 -10.019   0.001
  674   3HG2  VAL 209          3HG2      VAL 209  -7.374  -9.491  -1.681
  675    H    VAL 210           H        VAL 210  -4.703  -6.321  -1.947
  676    HA   VAL 210           HA       VAL 210  -3.889  -4.486   0.060
  677    HB   VAL 210           HB       VAL 210  -2.671  -5.198  -2.611
  678   1HG1  VAL 210          1HG1      VAL 210  -1.240  -3.647  -0.482
  679   2HG1  VAL 210          2HG1      VAL 210  -2.168  -2.829  -1.740
  680   3HG1  VAL 210          3HG1      VAL 210  -0.810  -3.864  -2.179
  681   1HG2  VAL 210          1HG2      VAL 210  -2.350  -7.033  -1.260
  682   2HG2  VAL 210          2HG2      VAL 210  -2.271  -6.066   0.214
  683   3HG2  VAL 210          3HG2      VAL 210  -0.902  -6.091  -0.898
  684    H    GLU 211           H        GLU 211  -5.302  -4.163  -3.131
  685    HA   GLU 211           HA       GLU 211  -4.786  -1.452  -3.583
  686   1HB   GLU 211          2HB       GLU 211  -5.900  -1.888  -5.472
  687   2HB   GLU 211          1HB       GLU 211  -6.241  -3.494  -4.849
  688   1HG   GLU 211          2HG       GLU 211  -8.312  -2.601  -3.822
  689   2HG   GLU 211          1HG       GLU 211  -7.978  -1.049  -4.586
  690    H    GLN 212           H        GLN 212  -7.381  -3.064  -1.818
  691    HA   GLN 212           HA       GLN 212  -8.851  -0.716  -1.204
  692   1HB   GLN 212          2HB       GLN 212  -8.853  -3.159   0.541
  693   2HB   GLN 212          1HB       GLN 212 -10.182  -2.073   0.166
  694   1HG   GLN 212          2HG       GLN 212  -9.267  -3.273  -2.250
  695   2HG   GLN 212          1HG       GLN 212  -9.530  -4.535  -1.046
  696   1HE2  GLN 212          1HE2      GLN 212 -11.592  -4.879  -0.240
  697   2HE2  GLN 212          2HE2      GLN 212 -13.002  -4.243  -1.007
  698    H    MET 213           H        MET 213  -6.404  -2.586   0.538
  699    HA   MET 213           HA       MET 213  -6.420  -1.075   2.912
  700   1HB   MET 213          2HB       MET 213  -4.341  -2.835   1.622
  701   2HB   MET 213          1HB       MET 213  -4.062  -2.039   3.166
  702   1HG   MET 213          2HG       MET 213  -6.276  -3.165   3.875
  703   2HG   MET 213          1HG       MET 213  -5.998  -4.208   2.481
  704   1HE   MET 213          1HE       MET 213  -4.527  -6.103   2.372
  705   2HE   MET 213          2HE       MET 213  -3.145  -6.450   3.412
  706   3HE   MET 213          3HE       MET 213  -3.082  -5.097   2.283
  707    H    CYS 214           H        CYS 214  -4.924  -0.555  -0.183
  708    HA   CYS 214           HA       CYS 214  -3.023   1.384   0.679
  709   1HB   CYS 214          2HB       CYS 214  -4.177   0.700  -2.022
  710   2HB   CYS 214          1HB       CYS 214  -2.987   1.978  -1.800
  711    H    ILE 215           H        ILE 215  -6.300   1.525  -0.638
  712    HA   ILE 215           HA       ILE 215  -6.485   4.328  -0.870
  713    HB   ILE 215           HB       ILE 215  -8.621   2.238  -0.434
  714   1HG1  ILE 215          2HG1      ILE 215  -8.406   3.797  -2.944
  715   2HG1  ILE 215          1HG1      ILE 215  -7.104   2.652  -2.632
  716   1HG2  ILE 215          1HG2      ILE 215 -10.283   3.891  -0.958
  717   2HG2  ILE 215          2HG2      ILE 215  -9.044   5.123  -1.195
  718   3HG2  ILE 215          3HG2      ILE 215  -9.331   4.460   0.414
  719   1HD1  ILE 215          1HD1      ILE 215  -9.999   1.876  -2.520
  720   2HD1  ILE 215          2HD1      ILE 215  -8.586   0.826  -2.616
  721   3HD1  ILE 215          3HD1      ILE 215  -9.046   1.813  -4.002
  722    H    THR 216           H        THR 216  -7.067   2.101   1.792
  723    HA   THR 216           HA       THR 216  -8.278   3.844   3.604
  724    HB   THR 216           HB       THR 216  -6.447   1.485   4.078
  725    HG1  THR 216           1HG      THR 216  -8.889   1.584   3.261
  726   1HG2  THR 216          1HG2      THR 216  -7.999   3.138   6.070
  727   2HG2  THR 216          2HG2      THR 216  -6.263   2.827   6.050
  728   3HG2  THR 216          3HG2      THR 216  -7.390   1.518   6.411
  729    H    GLN 217           H        GLN 217  -4.853   3.155   3.008
  730    HA   GLN 217           HA       GLN 217  -3.832   4.905   4.984
  731   1HB   GLN 217          2HB       GLN 217  -2.530   3.924   2.435
  732   2HB   GLN 217          1HB       GLN 217  -1.692   4.678   3.784
  733   1HG   GLN 217          2HG       GLN 217  -3.247   2.111   3.989
  734   2HG   GLN 217          1HG       GLN 217  -1.511   2.200   3.700
  735   1HE2  GLN 217          1HE2      GLN 217  -3.848   1.892   6.014
  736   2HE2  GLN 217          2HE2      GLN 217  -2.925   2.336   7.407
  737    H    TYR 218           H        TYR 218  -4.853   5.349   1.666
  738    HA   TYR 218           HA       TYR 218  -3.652   7.811   1.115
  739   1HB   TYR 218          2HB       TYR 218  -4.695   6.661  -0.688
  740   2HB   TYR 218          1HB       TYR 218  -6.232   6.568   0.162
  741    HD1  TYR 218           1HD      TYR 218  -3.866   9.008  -1.365
  742    HD2  TYR 218           2HD      TYR 218  -7.878   8.180  -0.214
  743    HE1  TYR 218           1HE      TYR 218  -4.609  11.063  -2.493
  744    HE2  TYR 218           2HE      TYR 218  -8.630  10.234  -1.337
  745    HH   TYR 218           HH       TYR 218  -7.796  12.324  -2.108
  746    H    GLU 219           H        GLU 219  -6.656   7.007   2.775
  747    HA   GLU 219           HA       GLU 219  -7.468   9.724   3.149
  748   1HB   GLU 219          2HB       GLU 219  -8.369   7.072   4.214
  749   2HB   GLU 219          1HB       GLU 219  -8.938   8.549   4.979
  750   1HG   GLU 219          2HG       GLU 219  -9.394   9.099   2.362
  751   2HG   GLU 219          1HG       GLU 219  -9.656   7.357   2.404
  752    H    ARG 220           H        ARG 220  -5.394   7.509   4.805
  753    HA   ARG 220           HA       ARG 220  -5.388   8.785   7.344
  754   1HB   ARG 220          2HB       ARG 220  -3.228   7.078   6.090
  755   2HB   ARG 220          1HB       ARG 220  -3.402   7.445   7.800
  756   1HG   ARG 220          2HG       ARG 220  -5.712   6.331   7.584
  757   2HG   ARG 220          1HG       ARG 220  -5.079   5.666   6.078
  758   1HD   ARG 220          2HD       ARG 220  -3.308   4.556   7.227
  759   2HD   ARG 220          1HD       ARG 220  -3.686   5.386   8.733
  760    HE   ARG 220           HE       ARG 220  -4.853   2.991   7.800
  761   1HH1  ARG 220          1HH1      ARG 220  -5.671   5.962   9.429
  762   2HH1  ARG 220          2HH1      ARG 220  -7.018   5.277  10.274
  763   1HH2  ARG 220          1HH2      ARG 220  -6.626   2.083   8.909
  764   2HH2  ARG 220          2HH2      ARG 220  -7.561   3.075   9.977
  765    H    GLU 221           H        GLU 221  -3.529   9.167   4.391
  766    HA   GLU 221           HA       GLU 221  -1.756  11.127   5.581
  767   1HB   GLU 221          2HB       GLU 221  -2.000   9.819   2.902
  768   2HB   GLU 221          1HB       GLU 221  -1.120  11.336   3.026
  769   1HG   GLU 221          2HG       GLU 221  -0.518   8.853   4.619
  770   2HG   GLU 221          1HG       GLU 221   0.337   9.364   3.163
  771    H    SER 222           H        SER 222  -4.593  11.005   3.551
  772    HA   SER 222           HA       SER 222  -4.533  13.735   2.739
  773   1HB   SER 222          2HB       SER 222  -5.901  12.663   1.281
  774   2HB   SER 222          1HB       SER 222  -6.370  11.444   2.465
  775    HG   SER 222           HG       SER 222  -7.675  13.682   1.713
  776    H    GLN 223           H        GLN 223  -5.661  12.062   5.556
  777    HA   GLN 223           HA       GLN 223  -7.459  14.097   6.441
  778   1HB   GLN 223          2HB       GLN 223  -7.737  12.826   8.394
  779   2HB   GLN 223          1HB       GLN 223  -7.441  11.631   7.139
  780   1HG   GLN 223          2HG       GLN 223  -4.962  11.876   7.920
  781   2HG   GLN 223          1HG       GLN 223  -5.705  12.485   9.397
  782   1HE2  GLN 223          1HE2      GLN 223  -4.622  10.563  10.292
  783   2HE2  GLN 223          2HE2      GLN 223  -5.463   9.054  10.252
  784    H    ALA 224           H        ALA 224  -4.071  13.378   6.895
  785    HA   ALA 224           HA       ALA 224  -3.717  15.462   8.873
  786   1HB   ALA 224          1HB       ALA 224  -1.864  13.504   7.554
  787   2HB   ALA 224          2HB       ALA 224  -2.363  13.585   9.243
  788   3HB   ALA 224          3HB       ALA 224  -1.269  14.805   8.588
  789    H    TYR 225           H        TYR 225  -3.553  15.092   5.464
  790    HA   TYR 225           HA       TYR 225  -1.852  17.389   5.020
  791   1HB   TYR 225          2HB       TYR 225  -1.781  15.471   3.480
  792   2HB   TYR 225          1HB       TYR 225  -3.473  15.733   3.073
  793    HD1  TYR 225           1HD      TYR 225  -0.126  17.350   2.941
  794    HD2  TYR 225           2HD      TYR 225  -4.056  17.174   1.323
  795    HE1  TYR 225           1HE      TYR 225   0.556  18.871   1.133
  796    HE2  TYR 225           2HE      TYR 225  -3.385  18.693  -0.490
  797    HH   TYR 225           HH       TYR 225  -1.635  19.677  -1.515
  798    H    TYR 226           H        TYR 226  -5.268  16.607   4.986
  799    HA   TYR 226           HA       TYR 226  -6.105  19.082   3.819
  800   1HB   TYR 226          2HB       TYR 226  -7.446  16.724   5.049
  801   2HB   TYR 226          1HB       TYR 226  -8.352  18.231   4.989
  802    HD1  TYR 226           1HD      TYR 226  -5.956  16.814   2.503
  803    HD2  TYR 226           2HD      TYR 226  -9.984  17.881   3.367
  804    HE1  TYR 226           1HE      TYR 226  -6.576  16.343   0.171
  805    HE2  TYR 226           2HE      TYR 226 -10.613  17.412   1.036
  806    HH   TYR 226           HH       TYR 226  -9.938  16.539  -0.915
  807    H    GLN 227           H        GLN 227  -5.550  17.892   7.057
  808    HA   GLN 227           HA       GLN 227  -6.791  20.171   8.327
  809   1HB   GLN 227          2HB       GLN 227  -6.087  19.167  10.410
  810   2HB   GLN 227          1HB       GLN 227  -6.779  17.923   9.378
  811   1HG   GLN 227          2HG       GLN 227  -4.730  16.928   8.980
  812   2HG   GLN 227          1HG       GLN 227  -3.827  18.378   9.413
  813   1HE2  GLN 227          1HE2      GLN 227  -3.102  18.594  11.434
  814   2HE2  GLN 227          2HE2      GLN 227  -3.462  17.519  12.738
  815    H    ARG 228           H        ARG 228  -3.658  19.289   7.171
  816    HA   ARG 228           HA       ARG 228  -2.026  20.923   8.753
  817   1HB   ARG 228          2HB       ARG 228  -1.672  19.223   6.578
  818   2HB   ARG 228          1HB       ARG 228  -1.155  20.793   5.980
  819   1HG   ARG 228          2HG       ARG 228  -0.028  20.493   8.543
  820   2HG   ARG 228          1HG       ARG 228   0.227  18.972   7.684
  821   1HD   ARG 228          2HD       ARG 228   0.868  20.704   5.737
  822   2HD   ARG 228          1HD       ARG 228   1.309  21.670   7.143
  823    HE   ARG 228           HE       ARG 228   2.338  18.952   7.060
  824   1HH1  ARG 228          1HH1      ARG 228   2.914  22.344   6.494
  825   2HH1  ARG 228          2HH1      ARG 228   4.638  22.186   6.521
  826   1HH2  ARG 228          1HH2      ARG 228   4.607  18.737   7.094
  827   2HH2  ARG 228          2HH2      ARG 228   5.601  20.137   6.861
  828    H    GLY 229           H        GLY 229  -4.125  21.670   6.075
  829   1HA   GLY 229          2HA       GLY 229  -4.983  23.938   5.927
  830   2HA   GLY 229          1HA       GLY 229  -3.385  24.510   6.377
  831    H    SER 230           H        SER 230  -4.656  25.548   4.181
  832    HA   SER 230           HA       SER 230  -3.491  24.214   1.853
  833   1HB   SER 230          2HB       SER 230  -5.915  25.109   1.951
  834   2HB   SER 230          1HB       SER 230  -5.185  26.703   1.757
  835    HG   SER 230           HG       SER 230  -4.091  25.105  -0.042
  836    H    SER 231           H        SER 231  -1.811  25.544   3.809
  837    HA   SER 231           HA       SER 231  -0.785  27.803   2.226
  838   1HB   SER 231          2HB       SER 231   0.103  28.738   4.190
  839   2HB   SER 231          1HB       SER 231  -1.449  28.086   4.712
  840    HG   SER 231           HG       SER 231   1.038  27.440   5.534
  Start of MODEL    7
    1   1H    LEU 125          1HT       LEU 125   8.967   0.138  -1.668
    2   2H    LEU 125          2HT       LEU 125   9.888  -1.275  -1.556
    3   3H    LEU 125          3HT       LEU 125  10.560   0.118  -2.238
    4    HA   LEU 125           HA       LEU 125   9.602   0.683   0.357
    5   1HB   LEU 125          2HB       LEU 125  10.817  -1.900  -0.047
    6   2HB   LEU 125          1HB       LEU 125  11.795  -0.913   1.020
    7    HG   LEU 125           HG       LEU 125   9.149  -2.143   1.482
    8   1HD1  LEU 125          1HD1      LEU 125  11.567  -1.432   3.089
    9   2HD1  LEU 125          2HD1      LEU 125  10.983  -3.033   2.635
   10   3HD1  LEU 125          3HD1      LEU 125  10.096  -2.071   3.819
   11   1HD2  LEU 125          1HD2      LEU 125   9.725   0.691   2.176
   12   2HD2  LEU 125          2HD2      LEU 125   8.943  -0.315   3.393
   13   3HD2  LEU 125          3HD2      LEU 125   8.189  -0.096   1.815
   14    H    GLY 126           H        GLY 126  11.849   1.106   1.718
   15   1HA   GLY 126          2HA       GLY 126  14.000   2.087   1.664
   16   2HA   GLY 126          1HA       GLY 126  13.822   2.326  -0.069
   17    H    GLY 127           H        GLY 127  11.274   3.541  -0.028
   18   1HA   GLY 127          2HA       GLY 127  11.770   6.025   1.481
   19   2HA   GLY 127          1HA       GLY 127  11.383   6.079  -0.234
   20    H    TYR 128           H        TYR 128   9.874   3.603   1.575
   21    HA   TYR 128           HA       TYR 128   7.350   5.121   1.567
   22   1HB   TYR 128          2HB       TYR 128   7.852   2.157   1.221
   23   2HB   TYR 128          1HB       TYR 128   6.253   2.864   1.418
   24    HD1  TYR 128           1HD      TYR 128   9.280   3.447  -0.718
   25    HD2  TYR 128           2HD      TYR 128   5.042   3.124  -0.518
   26    HE1  TYR 128           1HE      TYR 128   9.145   3.791  -3.149
   27    HE2  TYR 128           2HE      TYR 128   4.896   3.469  -2.948
   28    HH   TYR 128           HH       TYR 128   6.127   3.444  -4.890
   29    H    MET 129           H        MET 129   5.726   4.026   3.138
   30    HA   MET 129           HA       MET 129   7.082   3.459   5.685
   31   1HB   MET 129          2HB       MET 129   4.752   5.273   5.127
   32   2HB   MET 129          1HB       MET 129   4.978   4.555   6.716
   33   1HG   MET 129          2HG       MET 129   7.214   6.044   5.414
   34   2HG   MET 129          1HG       MET 129   5.916   6.914   6.229
   35   1HE   MET 129          1HE       MET 129   9.239   4.402   8.089
   36   2HE   MET 129          2HE       MET 129   8.915   4.689   6.378
   37   3HE   MET 129          3HE       MET 129   7.976   3.486   7.263
   38    H    LEU 130           H        LEU 130   5.821   2.135   7.193
   39    HA   LEU 130           HA       LEU 130   4.042   0.321   5.705
   40   1HB   LEU 130          2HB       LEU 130   6.353  -0.371   6.765
   41   2HB   LEU 130          1HB       LEU 130   5.391  -0.510   8.226
   42    HG   LEU 130           HG       LEU 130   4.802  -1.973   5.652
   43   1HD1  LEU 130          1HD1      LEU 130   6.937  -2.468   7.221
   44   2HD1  LEU 130          2HD1      LEU 130   6.067  -3.709   6.319
   45   3HD1  LEU 130          3HD1      LEU 130   5.713  -3.450   8.027
   46   1HD2  LEU 130          1HD2      LEU 130   3.344  -1.597   8.126
   47   2HD2  LEU 130          2HD2      LEU 130   3.663  -3.302   7.803
   48   3HD2  LEU 130          3HD2      LEU 130   2.819  -2.320   6.605
   49    H    GLY 131           H        GLY 131   2.025   0.151   6.294
   50   1HA   GLY 131          2HA       GLY 131   1.166   1.289   8.862
   51   2HA   GLY 131          1HA       GLY 131   0.132   1.017   7.462
   52    H    SER 132           H        SER 132   0.834  -0.080  10.467
   53    HA   SER 132           HA       SER 132   0.990  -2.821  10.351
   54   1HB   SER 132          2HB       SER 132  -0.132  -2.794  12.597
   55   2HB   SER 132          1HB       SER 132   1.232  -1.685  12.442
   56    HG   SER 132           HG       SER 132  -1.528  -1.106  12.493
   57    H    ALA 133           H        ALA 133  -0.796  -4.332  11.172
   58    HA   ALA 133           HA       ALA 133  -2.694  -4.640   9.152
   59   1HB   ALA 133          1HB       ALA 133  -3.738  -6.287  10.835
   60   2HB   ALA 133          2HB       ALA 133  -2.355  -5.884  11.853
   61   3HB   ALA 133          3HB       ALA 133  -2.100  -6.593  10.257
   62    H    MET 134           H        MET 134  -4.931  -4.451   9.112
   63    HA   MET 134           HA       MET 134  -6.171  -2.791  11.195
   64   1HB   MET 134          2HB       MET 134  -7.453  -1.831   9.047
   65   2HB   MET 134          1HB       MET 134  -5.992  -1.090   9.686
   66   1HG   MET 134          2HG       MET 134  -5.186  -3.111   7.890
   67   2HG   MET 134          1HG       MET 134  -6.473  -2.196   7.109
   68   1HE   MET 134          1HE       MET 134  -5.906  -0.940   5.545
   69   2HE   MET 134          2HE       MET 134  -4.193  -1.087   5.154
   70   3HE   MET 134          3HE       MET 134  -4.873   0.490   5.558
   71    H    SER 135           H        SER 135  -7.064  -4.275   8.094
   72    HA   SER 135           HA       SER 135  -8.642  -6.339   9.178
   73   1HB   SER 135          2HB       SER 135 -10.864  -5.557   8.856
   74   2HB   SER 135          1HB       SER 135 -10.045  -4.270   9.741
   75    HG   SER 135           HG       SER 135  -9.615  -3.594   7.338
   76    H    ARG 136           H        ARG 136  -8.564  -7.851   7.644
   77    HA   ARG 136           HA       ARG 136  -7.656  -7.311   5.029
   78   1HB   ARG 136          2HB       ARG 136  -9.139  -9.837   5.497
   79   2HB   ARG 136          1HB       ARG 136  -7.577  -9.571   4.732
   80   1HG   ARG 136          2HG       ARG 136  -6.484 -10.037   6.607
   81   2HG   ARG 136          1HG       ARG 136  -7.501  -8.952   7.558
   82   1HD   ARG 136          2HD       ARG 136  -8.819 -10.623   8.281
   83   2HD   ARG 136          1HD       ARG 136  -8.820 -11.430   6.712
   84    HE   ARG 136           HE       ARG 136  -6.953 -12.653   7.354
   85   1HH1  ARG 136          1HH1      ARG 136  -7.805 -10.307   9.786
   86   2HH1  ARG 136          2HH1      ARG 136  -6.791 -11.010  11.002
   87   1HH2  ARG 136          1HH2      ARG 136  -5.616 -13.584   8.949
   88   2HH2  ARG 136          2HH2      ARG 136  -5.548 -12.871  10.527
   89    HA   PRO 137           HA       PRO 137 -11.602  -5.738   3.461
   90   1HB   PRO 137          2HB       PRO 137  -9.984  -5.927   0.961
   91   2HB   PRO 137          1HB       PRO 137 -10.969  -4.589   1.566
   92   1HG   PRO 137          2HG       PRO 137  -8.327  -4.479   1.732
   93   2HG   PRO 137          1HG       PRO 137  -9.334  -3.901   3.073
   94   1HD   PRO 137          2HD       PRO 137  -7.793  -6.451   2.821
   95   2HD   PRO 137          1HD       PRO 137  -8.029  -5.410   4.240
   96    H    ILE 138           H        ILE 138 -13.306  -6.704   2.478
   97    HA   ILE 138           HA       ILE 138 -12.989  -9.484   1.667
   98    HB   ILE 138           HB       ILE 138 -15.619  -8.051   1.646
   99   1HG1  ILE 138          2HG1      ILE 138 -14.568  -7.414   3.775
  100   2HG1  ILE 138          1HG1      ILE 138 -15.915  -8.517   4.038
  101   1HG2  ILE 138          1HG2      ILE 138 -16.316 -10.341   2.536
  102   2HG2  ILE 138          2HG2      ILE 138 -14.690 -10.867   2.101
  103   3HG2  ILE 138          3HG2      ILE 138 -15.778 -10.248   0.859
  104   1HD1  ILE 138          1HD1      ILE 138 -13.998  -9.022   5.469
  105   2HD1  ILE 138          2HD1      ILE 138 -13.006  -9.292   4.035
  106   3HD1  ILE 138          3HD1      ILE 138 -14.372 -10.355   4.376
  107    H    ILE 139           H        ILE 139 -12.775 -10.054  -0.403
  108    HA   ILE 139           HA       ILE 139 -13.754  -8.188  -2.467
  109    HB   ILE 139           HB       ILE 139 -11.498 -10.095  -2.951
  110   1HG1  ILE 139          2HG1      ILE 139 -11.300  -8.279  -0.940
  111   2HG1  ILE 139          1HG1      ILE 139  -9.938  -8.828  -1.906
  112   1HG2  ILE 139          1HG2      ILE 139 -10.924  -8.559  -4.718
  113   2HG2  ILE 139          2HG2      ILE 139 -12.171  -7.431  -4.189
  114   3HG2  ILE 139          3HG2      ILE 139 -12.626  -9.001  -4.850
  115   1HD1  ILE 139          1HD1      ILE 139 -10.055  -6.873  -3.284
  116   2HD1  ILE 139          2HD1      ILE 139 -10.036  -6.378  -1.590
  117   3HD1  ILE 139          3HD1      ILE 139 -11.548  -6.357  -2.499
  118    H    HIS 140           H        HIS 140 -14.480  -9.068  -4.439
  119    HA   HIS 140           HA       HIS 140 -15.348 -11.881  -4.284
  120   1HB   HIS 140          2HB       HIS 140 -16.762  -9.461  -5.409
  121   2HB   HIS 140          1HB       HIS 140 -17.232 -11.103  -5.832
  122    HD1  HIS 140           1HD      HIS 140 -19.080  -9.085  -4.296
  123    HD2  HIS 140           2HD      HIS 140 -16.791 -12.074  -2.537
  124    HE1  HIS 140           1HE      HIS 140 -20.190  -9.574  -2.093
  125    HE2  HIS 140           2HE      HIS 140 -18.746 -11.334  -1.015
  126    H    PHE 141           H        PHE 141 -14.356 -13.119  -5.743
  127    HA   PHE 141           HA       PHE 141 -13.165 -11.828  -8.086
  128   1HB   PHE 141          2HB       PHE 141 -12.610 -14.634  -7.144
  129   2HB   PHE 141          1HB       PHE 141 -11.615 -13.611  -8.177
  130    HD1  PHE 141           1HD      PHE 141 -12.349 -14.616  -4.815
  131    HD2  PHE 141           2HD      PHE 141 -10.531 -11.571  -7.168
  132    HE1  PHE 141           1HE      PHE 141 -11.110 -13.830  -2.838
  133    HE2  PHE 141           2HE      PHE 141  -9.289 -10.781  -5.196
  134    HZ   PHE 141           HZ       PHE 141  -9.577 -11.910  -3.028
  135    H    GLY 142           H        GLY 142 -14.001 -15.252  -7.871
  136   1HA   GLY 142          2HA       GLY 142 -15.566 -14.897 -10.337
  137   2HA   GLY 142          1HA       GLY 142 -14.776 -16.385  -9.841
  138    H    SER 143           H        SER 143 -15.682 -17.535  -8.001
  139    HA   SER 143           HA       SER 143 -18.492 -16.907  -7.443
  140   1HB   SER 143          2HB       SER 143 -18.965 -19.411  -7.695
  141   2HB   SER 143          1HB       SER 143 -18.730 -18.496  -9.185
  142    HG   SER 143           HG       SER 143 -16.916 -19.535  -9.552
  143    H    ASP 144           H        ASP 144 -18.948 -19.393  -6.066
  144    HA   ASP 144           HA       ASP 144 -18.084 -18.710  -3.495
  145   1HB   ASP 144          2HB       ASP 144 -19.013 -20.844  -2.790
  146   2HB   ASP 144          1HB       ASP 144 -20.079 -20.094  -3.974
  147    H    TYR 145           H        TYR 145 -16.647 -20.749  -5.943
  148    HA   TYR 145           HA       TYR 145 -14.872 -22.219  -4.359
  149   1HB   TYR 145          2HB       TYR 145 -15.052 -22.953  -6.571
  150   2HB   TYR 145          1HB       TYR 145 -14.843 -21.334  -7.229
  151    HD1  TYR 145           1HD      TYR 145 -12.732 -20.596  -7.927
  152    HD2  TYR 145           2HD      TYR 145 -13.024 -24.081  -5.504
  153    HE1  TYR 145           1HE      TYR 145 -10.343 -21.045  -8.296
  154    HE2  TYR 145           2HE      TYR 145 -10.635 -24.540  -5.866
  155    HH   TYR 145           HH       TYR 145  -8.743 -22.728  -8.164
  156    H    GLU 146           H        GLU 146 -14.238 -19.200  -6.161
  157    HA   GLU 146           HA       GLU 146 -11.667 -18.819  -5.006
  158   1HB   GLU 146          2HB       GLU 146 -13.499 -17.201  -6.717
  159   2HB   GLU 146          1HB       GLU 146 -12.189 -16.370  -5.889
  160   1HG   GLU 146          2HG       GLU 146 -10.603 -17.268  -7.203
  161   2HG   GLU 146          1HG       GLU 146 -11.427 -18.823  -7.320
  162    H    ASP 147           H        ASP 147 -14.886 -17.594  -4.285
  163    HA   ASP 147           HA       ASP 147 -14.258 -15.624  -2.433
  164   1HB   ASP 147          2HB       ASP 147 -16.635 -17.388  -2.868
  165   2HB   ASP 147          1HB       ASP 147 -16.571 -16.381  -1.426
  166    H    ARG 148           H        ARG 148 -14.905 -19.075  -1.863
  167    HA   ARG 148           HA       ARG 148 -14.402 -18.914   0.940
  168   1HB   ARG 148          2HB       ARG 148 -14.564 -21.282  -0.929
  169   2HB   ARG 148          1HB       ARG 148 -14.422 -21.412   0.819
  170   1HG   ARG 148          2HG       ARG 148 -16.623 -19.724  -0.178
  171   2HG   ARG 148          1HG       ARG 148 -16.758 -21.455  -0.492
  172   1HD   ARG 148          2HD       ARG 148 -16.174 -21.733   1.998
  173   2HD   ARG 148          1HD       ARG 148 -16.578 -20.022   2.136
  174    HE   ARG 148           HE       ARG 148 -18.669 -21.350   0.816
  175   1HH1  ARG 148          1HH1      ARG 148 -17.198 -21.149   3.968
  176   2HH1  ARG 148          2HH1      ARG 148 -18.660 -21.526   4.816
  177   1HH2  ARG 148          1HH2      ARG 148 -20.597 -21.848   1.923
  178   2HH2  ARG 148          2HH2      ARG 148 -20.591 -21.928   3.653
  179    H    TYR 149           H        TYR 149 -12.458 -19.524  -1.883
  180    HA   TYR 149           HA       TYR 149 -10.255 -20.775  -0.689
  181   1HB   TYR 149          2HB       TYR 149 -10.624 -20.596  -3.140
  182   2HB   TYR 149          1HB       TYR 149 -10.240 -18.880  -3.049
  183    HD1  TYR 149           1HD      TYR 149  -8.822 -22.265  -2.463
  184    HD2  TYR 149           2HD      TYR 149  -8.013 -18.148  -3.168
  185    HE1  TYR 149           1HE      TYR 149  -6.439 -22.791  -2.763
  186    HE2  TYR 149           2HE      TYR 149  -5.628 -18.663  -3.472
  187    HH   TYR 149           HH       TYR 149  -4.111 -21.017  -2.454
  188    H    TYR 150           H        TYR 150 -10.743 -17.327  -1.451
  189    HA   TYR 150           HA       TYR 150  -8.390 -16.434  -0.182
  190   1HB   TYR 150          2HB       TYR 150  -9.326 -14.938  -1.737
  191   2HB   TYR 150          1HB       TYR 150 -10.933 -15.067  -1.028
  192    HD1  TYR 150           1HD      TYR 150 -11.676 -13.383   0.387
  193    HD2  TYR 150           2HD      TYR 150  -7.493 -13.892  -0.188
  194    HE1  TYR 150           1HE      TYR 150 -11.252 -11.365   1.727
  195    HE2  TYR 150           2HE      TYR 150  -7.056 -11.879   1.148
  196    HH   TYR 150           HH       TYR 150  -8.588 -10.626   3.144
  197    H    ARG 151           H        ARG 151 -11.757 -16.593   0.934
  198    HA   ARG 151           HA       ARG 151 -11.473 -15.367   3.401
  199   1HB   ARG 151          2HB       ARG 151 -13.305 -17.564   2.461
  200   2HB   ARG 151          1HB       ARG 151 -13.409 -16.904   4.087
  201   1HG   ARG 151          2HG       ARG 151 -13.638 -15.251   1.584
  202   2HG   ARG 151          1HG       ARG 151 -15.013 -15.916   2.468
  203   1HD   ARG 151          2HD       ARG 151 -13.750 -14.705   4.489
  204   2HD   ARG 151          1HD       ARG 151 -13.197 -13.682   3.164
  205    HE   ARG 151           HE       ARG 151 -15.304 -12.808   3.010
  206   1HH1  ARG 151          1HH1      ARG 151 -15.443 -15.762   4.857
  207   2HH1  ARG 151          2HH1      ARG 151 -17.099 -15.549   5.314
  208   1HH2  ARG 151          1HH2      ARG 151 -17.484 -12.521   3.606
  209   2HH2  ARG 151          2HH2      ARG 151 -18.259 -13.707   4.603
  210    H    GLU 152           H        GLU 152 -10.720 -18.673   2.464
  211    HA   GLU 152           HA       GLU 152 -10.138 -19.458   5.189
  212   1HB   GLU 152          2HB       GLU 152 -10.281 -20.811   2.553
  213   2HB   GLU 152          1HB       GLU 152  -9.187 -21.513   3.739
  214   1HG   GLU 152          2HG       GLU 152 -12.075 -20.911   4.313
  215   2HG   GLU 152          1HG       GLU 152 -11.509 -22.462   3.693
  216    H    ASN 153           H        ASN 153  -8.485 -17.946   2.649
  217    HA   ASN 153           HA       ASN 153  -5.869 -18.769   3.695
  218   1HB   ASN 153          2HB       ASN 153  -6.851 -17.879   1.048
  219   2HB   ASN 153          1HB       ASN 153  -5.245 -17.319   1.504
  220   1HD2  ASN 153          1HD2      ASN 153  -7.120 -20.325   1.773
  221   2HD2  ASN 153          2HD2      ASN 153  -5.866 -21.357   1.186
  222    H    MET 154           H        MET 154  -8.045 -16.400   4.256
  223    HA   MET 154           HA       MET 154  -6.700 -13.980   4.062
  224   1HB   MET 154          2HB       MET 154  -8.543 -14.813   6.309
  225   2HB   MET 154          1HB       MET 154  -8.156 -13.165   5.834
  226   1HG   MET 154          2HG       MET 154  -9.198 -13.611   3.633
  227   2HG   MET 154          1HG       MET 154  -9.683 -15.197   4.233
  228   1HE   MET 154          1HE       MET 154 -11.141 -11.518   3.850
  229   2HE   MET 154          2HE       MET 154  -9.666 -11.492   4.818
  230   3HE   MET 154          3HE       MET 154 -11.217 -11.106   5.564
  231    H    HIS 155           H        HIS 155  -6.489 -16.475   6.533
  232    HA   HIS 155           HA       HIS 155  -4.987 -15.082   8.435
  233   1HB   HIS 155          2HB       HIS 155  -5.244 -17.999   7.755
  234   2HB   HIS 155          1HB       HIS 155  -4.131 -17.463   9.010
  235    HD1  HIS 155           1HD      HIS 155  -5.178 -17.857  11.208
  236    HD2  HIS 155           2HD      HIS 155  -7.944 -16.531   8.404
  237    HE1  HIS 155           1HE      HIS 155  -7.355 -17.663  12.451
  238    HE2  HIS 155           2HE      HIS 155  -9.022 -16.889  10.728
  239    H    ARG 156           H        ARG 156  -4.028 -16.714   5.485
  240    HA   ARG 156           HA       ARG 156  -1.201 -16.337   6.066
  241   1HB   ARG 156          2HB       ARG 156  -2.668 -17.631   3.770
  242   2HB   ARG 156          1HB       ARG 156  -0.922 -17.429   3.796
  243   1HG   ARG 156          2HG       ARG 156  -0.661 -18.911   5.587
  244   2HG   ARG 156          1HG       ARG 156  -2.373 -18.841   6.006
  245   1HD   ARG 156          2HD       ARG 156  -2.526 -20.765   4.864
  246   2HD   ARG 156          1HD       ARG 156  -2.464 -19.738   3.432
  247    HE   ARG 156           HE       ARG 156  -0.106 -20.227   3.274
  248   1HH1  ARG 156          1HH1      ARG 156  -1.934 -22.202   5.485
  249   2HH1  ARG 156          2HH1      ARG 156  -0.783 -23.496   5.483
  250   1HH2  ARG 156          1HH2      ARG 156   1.415 -21.926   3.264
  251   2HH2  ARG 156          2HH2      ARG 156   1.122 -23.340   4.221
  252    H    TYR 157           H        TYR 157  -3.738 -14.671   4.535
  253    HA   TYR 157           HA       TYR 157  -2.096 -13.263   2.628
  254   1HB   TYR 157          2HB       TYR 157  -4.969 -13.255   3.396
  255   2HB   TYR 157          1HB       TYR 157  -4.329 -11.784   2.667
  256    HD1  TYR 157           1HD      TYR 157  -5.733 -14.959   2.021
  257    HD2  TYR 157           2HD      TYR 157  -2.986 -12.118   0.445
  258    HE1  TYR 157           1HE      TYR 157  -5.976 -15.966  -0.208
  259    HE2  TYR 157           2HE      TYR 157  -3.224 -13.118  -1.787
  260    HH   TYR 157           HH       TYR 157  -4.310 -14.614  -3.030
  261    HA   PRO 158           HA       PRO 158  -0.571 -10.160   5.390
  262   1HB   PRO 158          2HB       PRO 158  -0.450  -8.380   3.046
  263   2HB   PRO 158          1HB       PRO 158   0.857  -8.970   4.076
  264   1HG   PRO 158          2HG       PRO 158   0.539  -9.861   1.567
  265   2HG   PRO 158          1HG       PRO 158   1.108 -10.922   2.868
  266   1HD   PRO 158          2HD       PRO 158  -1.619 -10.711   1.650
  267   2HD   PRO 158          1HD       PRO 158  -0.710 -12.159   2.134
  268    H    ASN 159           H        ASN 159  -1.198  -8.257   6.400
  269    HA   ASN 159           HA       ASN 159  -3.742  -7.084   5.487
  270   1HB   ASN 159          2HB       ASN 159  -3.942  -6.635   8.106
  271   2HB   ASN 159          1HB       ASN 159  -4.509  -8.134   7.375
  272   1HD2  ASN 159          1HD2      ASN 159  -1.241  -7.011   8.142
  273   2HD2  ASN 159          2HD2      ASN 159  -0.845  -8.328   9.187
  274    H    GLN 160           H        GLN 160  -0.601  -6.483   5.695
  275    HA   GLN 160           HA       GLN 160  -0.955  -3.687   6.555
  276   1HB   GLN 160          2HB       GLN 160   1.640  -5.227   6.454
  277   2HB   GLN 160          1HB       GLN 160   1.377  -3.634   7.151
  278   1HG   GLN 160          2HG       GLN 160   0.064  -4.548   8.921
  279   2HG   GLN 160          1HG       GLN 160   0.064  -6.141   8.166
  280   1HE2  GLN 160          1HE2      GLN 160   2.343  -3.675   9.310
  281   2HE2  GLN 160          2HE2      GLN 160   3.466  -4.789  10.005
  282    H    VAL 161           H        VAL 161  -0.052  -2.036   5.302
  283    HA   VAL 161           HA       VAL 161   0.927  -2.829   2.642
  284    HB   VAL 161           HB       VAL 161  -0.322  -0.878   1.674
  285   1HG1  VAL 161          1HG1      VAL 161  -2.291  -2.813   2.813
  286   2HG1  VAL 161          2HG1      VAL 161  -1.018  -3.386   1.734
  287   3HG1  VAL 161          3HG1      VAL 161  -2.166  -2.168   1.176
  288   1HG2  VAL 161          1HG2      VAL 161  -2.170   0.076   2.850
  289   2HG2  VAL 161          2HG2      VAL 161  -0.741   0.235   3.872
  290   3HG2  VAL 161          3HG2      VAL 161  -1.936  -1.016   4.217
  291    H    TYR 162           H        TYR 162   1.938  -0.950   1.458
  292    HA   TYR 162           HA       TYR 162   3.469   0.679   3.382
  293   1HB   TYR 162          2HB       TYR 162   4.318  -0.234   0.622
  294   2HB   TYR 162          1HB       TYR 162   5.306   0.661   1.774
  295    HD1  TYR 162           1HD      TYR 162   3.521  -2.575   1.314
  296    HD2  TYR 162           2HD      TYR 162   6.622  -0.477   3.332
  297    HE1  TYR 162           1HE      TYR 162   4.322  -4.694   2.270
  298    HE2  TYR 162           2HE      TYR 162   7.433  -2.588   4.295
  299    HH   TYR 162           HH       TYR 162   6.481  -5.605   3.183
  300    H    TYR 163           H        TYR 163   3.033   2.774   3.340
  301    HA   TYR 163           HA       TYR 163   2.085   3.986   0.826
  302   1HB   TYR 163          2HB       TYR 163   0.663   5.464   2.126
  303   2HB   TYR 163          1HB       TYR 163   0.299   3.791   2.536
  304    HD1  TYR 163           1HD      TYR 163   1.536   2.846   4.643
  305    HD2  TYR 163           2HD      TYR 163   1.044   6.994   3.828
  306    HE1  TYR 163           1HE      TYR 163   1.896   3.351   7.022
  307    HE2  TYR 163           2HE      TYR 163   1.403   7.508   6.206
  308    HH   TYR 163           HH       TYR 163   1.731   6.683   8.240
  309    H    ARG 164           H        ARG 164   2.759   6.083   0.345
  310    HA   ARG 164           HA       ARG 164   4.907   7.175   2.037
  311   1HB   ARG 164          2HB       ARG 164   5.916   7.974  -0.202
  312   2HB   ARG 164          1HB       ARG 164   6.136   6.290   0.257
  313   1HG   ARG 164          2HG       ARG 164   5.054   5.564  -1.539
  314   2HG   ARG 164          1HG       ARG 164   3.716   6.687  -1.285
  315   1HD   ARG 164          2HD       ARG 164   5.652   8.382  -2.126
  316   2HD   ARG 164          1HD       ARG 164   6.091   6.921  -3.010
  317    HE   ARG 164           HE       ARG 164   3.513   7.050  -3.572
  318   1HH1  ARG 164          1HH1      ARG 164   5.896   9.595  -3.516
  319   2HH1  ARG 164          2HH1      ARG 164   5.105  10.535  -4.737
  320   1HH2  ARG 164          1HH2      ARG 164   2.468   8.283  -5.178
  321   2HH2  ARG 164          2HH2      ARG 164   3.158   9.790  -5.680
  322    HA   PRO 165           HA       PRO 165   2.905  11.097   2.055
  323   1HB   PRO 165          2HB       PRO 165   4.995  12.736   1.162
  324   2HB   PRO 165          1HB       PRO 165   4.662  12.292   2.839
  325   1HG   PRO 165          2HG       PRO 165   6.618  11.122   0.918
  326   2HG   PRO 165          1HG       PRO 165   6.768  11.370   2.668
  327   1HD   PRO 165          2HD       PRO 165   6.303   8.942   1.649
  328   2HD   PRO 165          1HD       PRO 165   5.538   9.461   3.166
  329    H    MET 166           H        MET 166   1.935  12.631   0.705
  330    HA   MET 166           HA       MET 166   1.604  11.833  -2.002
  331   1HB   MET 166          2HB       MET 166   0.544  14.011  -0.270
  332   2HB   MET 166          1HB       MET 166   0.411  14.215  -2.011
  333   1HG   MET 166          2HG       MET 166  -0.877  12.218  -2.218
  334   2HG   MET 166          1HG       MET 166  -0.591  11.799  -0.530
  335   1HE   MET 166          1HE       MET 166  -2.266  12.774   1.514
  336   2HE   MET 166          2HE       MET 166  -2.649  11.468   0.393
  337   3HE   MET 166          3HE       MET 166  -3.863  12.691   0.771
  338    H    ASP 167           H        ASP 167   3.717  11.951  -2.888
  339    HA   ASP 167           HA       ASP 167   4.855  14.634  -3.195
  340   1HB   ASP 167          2HB       ASP 167   6.121  12.341  -2.586
  341   2HB   ASP 167          1HB       ASP 167   6.235  12.267  -4.341
  342    H    GLU 168           H        GLU 168   5.010  15.652  -5.138
  343    HA   GLU 168           HA       GLU 168   4.569  16.190  -7.301
  344   1HB   GLU 168          2HB       GLU 168   5.672  13.610  -7.386
  345   2HB   GLU 168          1HB       GLU 168   4.270  13.551  -8.445
  346   1HG   GLU 168          2HG       GLU 168   5.561  14.415 -10.021
  347   2HG   GLU 168          1HG       GLU 168   5.509  15.928  -9.118
  348    H    TYR 169           H        TYR 169   2.614  17.057  -7.507
  349    HA   TYR 169           HA       TYR 169   0.386  17.297  -7.875
  350   1HB   TYR 169          2HB       TYR 169   0.313  14.396  -8.703
  351   2HB   TYR 169          1HB       TYR 169  -0.741  15.702  -9.233
  352    HD1  TYR 169           1HD      TYR 169   1.958  13.700 -10.156
  353    HD2  TYR 169           2HD      TYR 169   0.576  17.717 -10.405
  354    HE1  TYR 169           1HE      TYR 169   3.414  14.074 -12.101
  355    HE2  TYR 169           2HE      TYR 169   2.029  18.101 -12.352
  356    HH   TYR 169           HH       TYR 169   3.129  16.155 -14.239
  357    H    SER 170           H        SER 170  -1.836  15.891  -7.446
  358    HA   SER 170           HA       SER 170  -1.634  14.486  -4.908
  359   1HB   SER 170          2HB       SER 170  -3.612  16.721  -4.971
  360   2HB   SER 170          1HB       SER 170  -2.780  15.994  -3.597
  361    HG   SER 170           HG       SER 170  -1.688  17.772  -5.520
  362    H    ASN 171           H        ASN 171  -2.478  12.676  -5.901
  363    HA   ASN 171           HA       ASN 171  -5.354  12.756  -6.367
  364   1HB   ASN 171          2HB       ASN 171  -3.865  12.972  -8.561
  365   2HB   ASN 171          1HB       ASN 171  -3.749  11.227  -8.367
  366   1HD2  ASN 171          1HD2      ASN 171  -6.371  10.902  -7.230
  367   2HD2  ASN 171          2HD2      ASN 171  -7.504  11.142  -8.510
  368    H    GLN 172           H        GLN 172  -6.354  11.004  -5.565
  369    HA   GLN 172           HA       GLN 172  -5.040   9.194  -3.905
  370   1HB   GLN 172          2HB       GLN 172  -7.407   9.708  -3.669
  371   2HB   GLN 172          1HB       GLN 172  -7.749   8.960  -5.222
  372   1HG   GLN 172          2HG       GLN 172  -6.585   6.890  -4.001
  373   2HG   GLN 172          1HG       GLN 172  -7.233   7.728  -2.591
  374   1HE2  GLN 172          1HE2      GLN 172  -9.399   7.735  -2.229
  375   2HE2  GLN 172          2HE2      GLN 172 -10.536   6.852  -3.184
  376    H    ASN 173           H        ASN 173  -5.726   9.024  -7.314
  377    HA   ASN 173           HA       ASN 173  -5.529   6.271  -7.712
  378   1HB   ASN 173          2HB       ASN 173  -5.488   6.727  -9.970
  379   2HB   ASN 173          1HB       ASN 173  -6.162   8.227  -9.347
  380   1HD2  ASN 173          1HD2      ASN 173  -3.436   6.703 -10.826
  381   2HD2  ASN 173          2HD2      ASN 173  -2.562   8.147 -11.193
  382    H    ASN 174           H        ASN 174  -2.957   8.736  -7.809
  383    HA   ASN 174           HA       ASN 174  -0.891   6.859  -8.383
  384   1HB   ASN 174          2HB       ASN 174  -0.500   9.566  -7.113
  385   2HB   ASN 174          1HB       ASN 174   0.624   8.672  -8.131
  386   1HD2  ASN 174          1HD2      ASN 174  -1.807  10.995  -8.029
  387   2HD2  ASN 174          2HD2      ASN 174  -2.040  11.189  -9.731
  388    H    PHE 175           H        PHE 175  -2.451   7.875  -5.482
  389    HA   PHE 175           HA       PHE 175  -0.330   7.159  -3.697
  390   1HB   PHE 175          2HB       PHE 175  -2.215   8.818  -3.249
  391   2HB   PHE 175          1HB       PHE 175  -3.244   7.416  -2.976
  392    HD1  PHE 175           1HD      PHE 175  -2.667   5.827  -1.126
  393    HD2  PHE 175           2HD      PHE 175  -0.754   9.601  -1.589
  394    HE1  PHE 175           1HE      PHE 175  -1.909   5.725   1.212
  395    HE2  PHE 175           2HE      PHE 175   0.011   9.504   0.749
  396    HZ   PHE 175           HZ       PHE 175  -0.565   7.563   2.152
  397    H    VAL 176           H        VAL 176  -3.500   5.668  -4.390
  398    HA   VAL 176           HA       VAL 176  -2.951   3.352  -2.847
  399    HB   VAL 176           HB       VAL 176  -4.974   2.395  -3.926
  400   1HG1  VAL 176          1HG1      VAL 176  -5.650   3.453  -2.046
  401   2HG1  VAL 176          2HG1      VAL 176  -6.425   4.531  -3.205
  402   3HG1  VAL 176          3HG1      VAL 176  -4.874   4.973  -2.490
  403   1HG2  VAL 176          1HG2      VAL 176  -4.552   4.697  -5.715
  404   2HG2  VAL 176          2HG2      VAL 176  -6.219   4.416  -5.213
  405   3HG2  VAL 176          3HG2      VAL 176  -5.317   3.139  -6.028
  406    H    HIS 177           H        HIS 177  -2.915   3.944  -6.357
  407    HA   HIS 177           HA       HIS 177  -2.389   1.350  -7.197
  408   1HB   HIS 177          2HB       HIS 177  -1.803   4.047  -8.351
  409   2HB   HIS 177          1HB       HIS 177  -1.131   2.616  -9.125
  410    HD1  HIS 177           1HD      HIS 177  -2.540   1.970 -11.037
  411    HD2  HIS 177           2HD      HIS 177  -4.817   3.400  -7.870
  412    HE1  HIS 177           1HE      HIS 177  -4.930   1.792 -11.795
  413    HE2  HIS 177           2HE      HIS 177  -6.295   2.592  -9.833
  414    H    ASP 178           H        ASP 178  -0.005   3.937  -6.587
  415    HA   ASP 178           HA       ASP 178   2.279   2.377  -7.007
  416   1HB   ASP 178          2HB       ASP 178   2.187   4.888  -6.822
  417   2HB   ASP 178          1HB       ASP 178   2.050   4.693  -5.077
  418    H    CYS 179           H        CYS 179   0.117   2.572  -4.321
  419    HA   CYS 179           HA       CYS 179   1.897   1.409  -2.396
  420   1HB   CYS 179          2HB       CYS 179   0.281   2.702  -1.368
  421   2HB   CYS 179          1HB       CYS 179  -0.990   2.174  -2.462
  422    H    VAL 180           H        VAL 180  -0.521   0.216  -4.640
  423    HA   VAL 180           HA       VAL 180  -0.843  -2.359  -3.539
  424    HB   VAL 180           HB       VAL 180  -1.122  -1.540  -6.435
  425   1HG1  VAL 180          1HG1      VAL 180  -2.952  -3.554  -5.773
  426   2HG1  VAL 180          2HG1      VAL 180  -1.405  -4.071  -5.100
  427   3HG1  VAL 180          3HG1      VAL 180  -1.535  -3.690  -6.817
  428   1HG2  VAL 180          1HG2      VAL 180  -3.044  -1.452  -4.124
  429   2HG2  VAL 180          2HG2      VAL 180  -3.575  -1.441  -5.806
  430   3HG2  VAL 180          3HG2      VAL 180  -2.557  -0.138  -5.195
  431    H    ASN 181           H        ASN 181   1.148  -1.315  -6.313
  432    HA   ASN 181           HA       ASN 181   2.347  -3.773  -6.813
  433   1HB   ASN 181          2HB       ASN 181   4.180  -2.394  -7.893
  434   2HB   ASN 181          1HB       ASN 181   2.543  -2.090  -8.467
  435   1HD2  ASN 181          1HD2      ASN 181   5.111  -0.888  -6.405
  436   2HD2  ASN 181          2HD2      ASN 181   4.601   0.762  -6.414
  437    H    ILE 182           H        ILE 182   3.441  -1.158  -4.662
  438    HA   ILE 182           HA       ILE 182   5.899  -2.388  -3.996
  439    HB   ILE 182           HB       ILE 182   4.312  -0.136  -2.872
  440   1HG1  ILE 182          2HG1      ILE 182   5.889   0.310  -4.655
  441   2HG1  ILE 182          1HG1      ILE 182   6.488   1.033  -3.165
  442   1HG2  ILE 182          1HG2      ILE 182   6.424  -1.628  -1.351
  443   2HG2  ILE 182          2HG2      ILE 182   4.844  -1.072  -0.800
  444   3HG2  ILE 182          3HG2      ILE 182   6.138   0.092  -1.086
  445   1HD1  ILE 182          1HD1      ILE 182   8.294  -0.313  -3.081
  446   2HD1  ILE 182          2HD1      ILE 182   8.015  -0.396  -4.821
  447   3HD1  ILE 182          3HD1      ILE 182   7.440  -1.693  -3.774
  448    H    THR 183           H        THR 183   2.735  -2.401  -2.374
  449    HA   THR 183           HA       THR 183   3.480  -3.788  -0.079
  450    HB   THR 183           HB       THR 183   0.822  -3.884  -1.516
  451    HG1  THR 183           1HG      THR 183   2.052  -2.074   0.212
  452   1HG2  THR 183          1HG2      THR 183   1.199  -5.731   0.137
  453   2HG2  THR 183          2HG2      THR 183  -0.136  -4.654   0.541
  454   3HG2  THR 183          3HG2      THR 183   1.408  -4.499   1.380
  455    H    ILE 184           H        ILE 184   2.202  -5.110  -3.141
  456    HA   ILE 184           HA       ILE 184   2.404  -7.815  -2.291
  457    HB   ILE 184           HB       ILE 184   1.998  -6.509  -4.963
  458   1HG1  ILE 184          2HG1      ILE 184   0.049  -8.434  -4.483
  459   2HG1  ILE 184          1HG1      ILE 184   0.365  -7.747  -2.894
  460   1HG2  ILE 184          1HG2      ILE 184   1.680  -8.857  -5.871
  461   2HG2  ILE 184          2HG2      ILE 184   2.565  -9.417  -4.451
  462   3HG2  ILE 184          3HG2      ILE 184   3.345  -8.335  -5.606
  463   1HD1  ILE 184          1HD1      ILE 184  -0.914  -6.022  -3.402
  464   2HD1  ILE 184          2HD1      ILE 184  -1.191  -6.692  -5.010
  465   3HD1  ILE 184          3HD1      ILE 184   0.171  -5.606  -4.730
  466    H    LYS 185           H        LYS 185   4.523  -5.688  -4.166
  467    HA   LYS 185           HA       LYS 185   6.423  -7.657  -4.864
  468   1HB   LYS 185          2HB       LYS 185   6.277  -5.501  -6.015
  469   2HB   LYS 185          1HB       LYS 185   6.769  -4.670  -4.545
  470   1HG   LYS 185          2HG       LYS 185   8.812  -6.430  -4.873
  471   2HG   LYS 185          1HG       LYS 185   8.376  -6.076  -6.546
  472   1HD   LYS 185          2HD       LYS 185   9.337  -4.071  -6.429
  473   2HD   LYS 185          1HD       LYS 185   8.405  -3.660  -4.988
  474   1HE   LYS 185          2HE       LYS 185  10.777  -3.531  -4.511
  475   2HE   LYS 185          1HE       LYS 185  10.047  -4.855  -3.605
  476   1HZ   LYS 185          1HZ       LYS 185  11.012  -5.711  -6.149
  477   2HZ   LYS 185          2HZ       LYS 185  11.359  -6.319  -4.610
  478   3HZ   LYS 185          3HZ       LYS 185  12.245  -5.016  -5.222
  479    H    GLN 186           H        GLN 186   5.847  -5.905  -1.940
  480    HA   GLN 186           HA       GLN 186   8.479  -6.357  -0.850
  481   1HB   GLN 186          2HB       GLN 186   6.127  -4.823  -0.144
  482   2HB   GLN 186          1HB       GLN 186   6.744  -5.706   1.244
  483   1HG   GLN 186          2HG       GLN 186   7.661  -3.275   0.180
  484   2HG   GLN 186          1HG       GLN 186   8.313  -4.187   1.538
  485   1HE2  GLN 186          1HE2      GLN 186   8.540  -3.648  -1.918
  486   2HE2  GLN 186          2HE2      GLN 186  10.159  -4.224  -2.093
  487    H    HIS 187           H        HIS 187   5.210  -7.616  -0.246
  488    HA   HIS 187           HA       HIS 187   6.027  -9.422   1.780
  489   1HB   HIS 187          2HB       HIS 187   3.541  -9.188   0.103
  490   2HB   HIS 187          1HB       HIS 187   3.750 -10.492   1.268
  491    HD1  HIS 187           1HD      HIS 187   4.129  -9.665   3.823
  492    HD2  HIS 187           2HD      HIS 187   2.610  -6.859   1.164
  493    HE1  HIS 187           1HE      HIS 187   3.140  -7.850   5.254
  494    HE2  HIS 187           2HE      HIS 187   2.212  -6.170   3.625
  495    H    THR 188           H        THR 188   5.596  -9.755  -1.711
  496    HA   THR 188           HA       THR 188   5.775 -12.542  -1.878
  497    HB   THR 188           HB       THR 188   6.675 -12.111  -4.220
  498    HG1  THR 188           1HG      THR 188   7.183  -9.750  -3.228
  499   1HG2  THR 188          1HG2      THR 188   4.507 -11.066  -4.979
  500   2HG2  THR 188          2HG2      THR 188   4.093 -10.874  -3.275
  501   3HG2  THR 188          3HG2      THR 188   4.340 -12.487  -3.947
  502    H    VAL 189           H        VAL 189   8.217 -10.152  -1.302
  503    HA   VAL 189           HA       VAL 189  10.397 -11.930  -1.985
  504    HB   VAL 189           HB       VAL 189  10.437  -9.183  -0.736
  505   1HG1  VAL 189          1HG1      VAL 189  12.846 -10.226  -2.061
  506   2HG1  VAL 189          2HG1      VAL 189  12.431 -11.003  -0.533
  507   3HG1  VAL 189          3HG1      VAL 189  12.684  -9.259  -0.595
  508   1HG2  VAL 189          1HG2      VAL 189  10.513  -8.301  -2.805
  509   2HG2  VAL 189          2HG2      VAL 189   9.753  -9.820  -3.280
  510   3HG2  VAL 189          3HG2      VAL 189  11.497  -9.619  -3.441
  511    H    THR 190           H        THR 190   9.342 -10.289   1.025
  512    HA   THR 190           HA       THR 190  11.085 -11.993   2.581
  513    HB   THR 190           HB       THR 190  11.029  -9.797   3.391
  514    HG1  THR 190           1HG      THR 190   9.744 -10.120   5.458
  515   1HG2  THR 190          1HG2      THR 190   8.094  -9.994   2.921
  516   2HG2  THR 190          2HG2      THR 190   9.214  -8.691   2.525
  517   3HG2  THR 190          3HG2      THR 190   8.671  -8.911   4.188
  518    H    THR 191           H        THR 191   7.559 -11.371   2.619
  519    HA   THR 191           HA       THR 191   6.869 -13.251   4.522
  520    HB   THR 191           HB       THR 191   5.062 -12.785   2.180
  521    HG1  THR 191           1HG      THR 191   4.566 -10.751   3.035
  522   1HG2  THR 191          1HG2      THR 191   3.464 -12.490   4.194
  523   2HG2  THR 191          2HG2      THR 191   4.760 -13.237   5.129
  524   3HG2  THR 191          3HG2      THR 191   4.022 -14.114   3.789
  525    H    THR 192           H        THR 192   7.280 -13.736   1.032
  526    HA   THR 192           HA       THR 192   6.331 -16.418   1.056
  527    HB   THR 192           HB       THR 192   8.237 -15.356  -1.011
  528    HG1  THR 192           1HG      THR 192   6.275 -14.545  -2.046
  529   1HG2  THR 192          1HG2      THR 192   7.695 -17.615  -1.395
  530   2HG2  THR 192          2HG2      THR 192   6.627 -16.708  -2.467
  531   3HG2  THR 192          3HG2      THR 192   6.005 -17.371  -0.955
  532    H    THR 193           H        THR 193   9.368 -14.962   1.814
  533    HA   THR 193           HA       THR 193  10.747 -17.545   1.687
  534    HB   THR 193           HB       THR 193  12.008 -14.908   2.435
  535    HG1  THR 193           1HG      THR 193  12.366 -14.536   0.285
  536   1HG2  THR 193          1HG2      THR 193  13.945 -16.197   1.214
  537   2HG2  THR 193          2HG2      THR 193  12.979 -17.615   1.622
  538   3HG2  THR 193          3HG2      THR 193  13.563 -16.548   2.899
  539    H    LYS 194           H        LYS 194   8.962 -15.779   3.843
  540    HA   LYS 194           HA       LYS 194  10.521 -16.390   6.210
  541   1HB   LYS 194          2HB       LYS 194   7.949 -14.952   5.677
  542   2HB   LYS 194          1HB       LYS 194   8.309 -15.504   7.307
  543   1HG   LYS 194          2HG       LYS 194  10.485 -14.040   5.990
  544   2HG   LYS 194          1HG       LYS 194   9.026 -13.097   6.302
  545   1HD   LYS 194          2HD       LYS 194  10.081 -14.817   8.488
  546   2HD   LYS 194          1HD       LYS 194  10.951 -13.331   8.106
  547   1HE   LYS 194          2HE       LYS 194   9.488 -12.260   9.395
  548   2HE   LYS 194          1HE       LYS 194   8.282 -12.575   8.149
  549   1HZ   LYS 194          1HZ       LYS 194   7.939 -14.778   9.333
  550   2HZ   LYS 194          2HZ       LYS 194   7.354 -13.394  10.109
  551   3HZ   LYS 194          3HZ       LYS 194   8.799 -14.104  10.625
  552    H    GLY 195           H        GLY 195   8.130 -17.893   4.297
  553   1HA   GLY 195          2HA       GLY 195   8.104 -20.371   5.116
  554   2HA   GLY 195          1HA       GLY 195   7.278 -19.648   6.488
  555    H    GLU 196           H        GLU 196   6.320 -17.754   4.065
  556    HA   GLU 196           HA       GLU 196   3.820 -19.212   3.751
  557   1HB   GLU 196          2HB       GLU 196   4.532 -16.482   3.917
  558   2HB   GLU 196          1HB       GLU 196   3.871 -16.729   2.307
  559   1HG   GLU 196          2HG       GLU 196   1.965 -16.243   3.446
  560   2HG   GLU 196          1HG       GLU 196   1.989 -17.996   3.633
  561    H    ASN 197           H        ASN 197   2.891 -18.382   1.333
  562    HA   ASN 197           HA       ASN 197   4.802 -18.889  -0.754
  563   1HB   ASN 197          2HB       ASN 197   3.619 -21.128   0.422
  564   2HB   ASN 197          1HB       ASN 197   2.701 -20.869  -1.059
  565   1HD2  ASN 197          1HD2      ASN 197   3.643 -21.242  -3.008
  566   2HD2  ASN 197          2HD2      ASN 197   5.220 -21.923  -3.194
  567    H    PHE 198           H        PHE 198   4.152 -17.100  -1.839
  568    HA   PHE 198           HA       PHE 198   1.301 -16.781  -2.441
  569   1HB   PHE 198          2HB       PHE 198   3.645 -14.889  -2.656
  570   2HB   PHE 198          1HB       PHE 198   2.054 -14.518  -3.314
  571    HD1  PHE 198           1HD      PHE 198   0.067 -14.726  -1.631
  572    HD2  PHE 198           2HD      PHE 198   4.143 -14.264  -0.493
  573    HE1  PHE 198           1HE      PHE 198  -0.647 -13.874   0.563
  574    HE2  PHE 198           2HE      PHE 198   3.436 -13.412   1.704
  575    HZ   PHE 198           HZ       PHE 198   1.039 -13.216   2.234
  576    H    THR 199           H        THR 199   0.700 -17.867  -4.200
  577    HA   THR 199           HA       THR 199   2.524 -18.078  -6.480
  578    HB   THR 199           HB       THR 199   0.581 -19.578  -7.354
  579    HG1  THR 199           1HG      THR 199  -0.297 -18.872  -4.867
  580   1HG2  THR 199          1HG2      THR 199   2.533 -20.718  -6.880
  581   2HG2  THR 199          2HG2      THR 199   1.419 -21.443  -5.720
  582   3HG2  THR 199          3HG2      THR 199   2.552 -20.198  -5.194
  583    H    LYS 200           H        LYS 200   0.795 -18.340  -8.575
  584    HA   LYS 200           HA       LYS 200   0.312 -15.708  -9.355
  585   1HB   LYS 200          2HB       LYS 200   0.469 -17.945 -10.728
  586   2HB   LYS 200          1HB       LYS 200  -1.279 -17.949 -10.541
  587   1HG   LYS 200          2HG       LYS 200  -0.101 -15.416 -11.470
  588   2HG   LYS 200          1HG       LYS 200   0.012 -16.778 -12.585
  589   1HD   LYS 200          2HD       LYS 200  -2.432 -17.124 -12.329
  590   2HD   LYS 200          1HD       LYS 200  -2.499 -15.671 -11.330
  591   1HE   LYS 200          2HE       LYS 200  -1.747 -14.312 -13.169
  592   2HE   LYS 200          1HE       LYS 200  -1.480 -15.741 -14.167
  593   1HZ   LYS 200          1HZ       LYS 200  -4.015 -14.478 -13.376
  594   2HZ   LYS 200          2HZ       LYS 200  -3.989 -16.133 -13.725
  595   3HZ   LYS 200          3HZ       LYS 200  -3.514 -15.014 -14.901
  596    H    THR 201           H        THR 201  -1.922 -18.142  -8.069
  597    HA   THR 201           HA       THR 201  -4.248 -16.531  -8.281
  598    HB   THR 201           HB       THR 201  -3.823 -18.790  -6.322
  599    HG1  THR 201           1HG      THR 201  -3.851 -20.109  -7.972
  600   1HG2  THR 201          1HG2      THR 201  -6.081 -17.145  -7.089
  601   2HG2  THR 201          2HG2      THR 201  -5.930 -18.301  -5.765
  602   3HG2  THR 201          3HG2      THR 201  -6.400 -18.856  -7.372
  603    H    ASP 202           H        ASP 202  -1.774 -16.914  -5.838
  604    HA   ASP 202           HA       ASP 202  -3.151 -15.644  -3.717
  605   1HB   ASP 202          2HB       ASP 202  -0.339 -16.433  -4.271
  606   2HB   ASP 202          1HB       ASP 202  -0.604 -15.221  -3.021
  607    H    VAL 203           H        VAL 203  -0.780 -14.432  -6.080
  608    HA   VAL 203           HA       VAL 203  -0.746 -11.787  -5.081
  609    HB   VAL 203           HB       VAL 203   0.388 -11.155  -7.113
  610   1HG1  VAL 203          1HG1      VAL 203   1.406 -12.783  -5.308
  611   2HG1  VAL 203          2HG1      VAL 203   2.306 -12.356  -6.764
  612   3HG1  VAL 203          3HG1      VAL 203   1.455 -13.898  -6.673
  613   1HG2  VAL 203          1HG2      VAL 203   0.555 -13.579  -8.561
  614   2HG2  VAL 203          2HG2      VAL 203  -0.157 -12.047  -9.072
  615   3HG2  VAL 203          3HG2      VAL 203  -1.154 -13.258  -8.264
  616    H    LYS 204           H        LYS 204  -2.886 -13.476  -7.240
  617    HA   LYS 204           HA       LYS 204  -4.049 -11.278  -8.555
  618   1HB   LYS 204          2HB       LYS 204  -4.373 -13.652  -9.215
  619   2HB   LYS 204          1HB       LYS 204  -5.363 -13.892  -7.783
  620   1HG   LYS 204          2HG       LYS 204  -6.170 -11.690  -9.573
  621   2HG   LYS 204          1HG       LYS 204  -6.365 -13.329 -10.198
  622   1HD   LYS 204          2HD       LYS 204  -7.280 -13.163  -7.469
  623   2HD   LYS 204          1HD       LYS 204  -8.084 -11.952  -8.470
  624   1HE   LYS 204          2HE       LYS 204  -7.899 -14.893  -9.115
  625   2HE   LYS 204          1HE       LYS 204  -9.298 -14.102  -8.392
  626   1HZ   LYS 204          1HZ       LYS 204  -9.753 -12.953 -10.335
  627   2HZ   LYS 204          2HZ       LYS 204  -9.270 -14.468 -10.911
  628   3HZ   LYS 204          3HZ       LYS 204  -8.195 -13.163 -10.962
  629    H    MET 205           H        MET 205  -5.182 -13.084  -5.699
  630    HA   MET 205           HA       MET 205  -7.271 -11.276  -5.087
  631   1HB   MET 205          2HB       MET 205  -5.986 -12.910  -2.944
  632   2HB   MET 205          1HB       MET 205  -7.690 -12.598  -3.240
  633   1HG   MET 205          2HG       MET 205  -7.484 -14.054  -5.285
  634   2HG   MET 205          1HG       MET 205  -5.888 -14.511  -4.693
  635   1HE   MET 205          1HE       MET 205  -8.424 -16.981  -4.974
  636   2HE   MET 205          2HE       MET 205  -9.124 -15.377  -5.199
  637   3HE   MET 205          3HE       MET 205  -9.715 -16.424  -3.909
  638    H    MET 206           H        MET 206  -3.896 -11.504  -4.182
  639    HA   MET 206           HA       MET 206  -3.844  -9.690  -2.058
  640   1HB   MET 206          2HB       MET 206  -1.855 -10.718  -4.014
  641   2HB   MET 206          1HB       MET 206  -1.427  -9.264  -3.122
  642   1HG   MET 206          2HG       MET 206  -2.303 -10.812  -1.106
  643   2HG   MET 206          1HG       MET 206  -1.688 -12.046  -2.204
  644   1HE   MET 206          1HE       MET 206   1.105 -10.277  -3.475
  645   2HE   MET 206          2HE       MET 206   0.482 -11.922  -3.342
  646   3HE   MET 206          3HE       MET 206   1.976 -11.475  -2.518
  647    H    GLU 207           H        GLU 207  -3.648  -9.187  -5.543
  648    HA   GLU 207           HA       GLU 207  -3.034  -6.459  -5.539
  649   1HB   GLU 207          2HB       GLU 207  -4.266  -8.353  -7.472
  650   2HB   GLU 207          1HB       GLU 207  -4.464  -6.635  -7.789
  651   1HG   GLU 207          2HG       GLU 207  -1.923  -6.490  -7.483
  652   2HG   GLU 207          1HG       GLU 207  -1.944  -8.244  -7.667
  653    H    ARG 208           H        ARG 208  -6.133  -8.142  -5.386
  654    HA   ARG 208           HA       ARG 208  -7.718  -5.772  -5.525
  655   1HB   ARG 208          2HB       ARG 208  -8.334  -8.609  -4.721
  656   2HB   ARG 208          1HB       ARG 208  -9.549  -7.337  -4.744
  657   1HG   ARG 208          2HG       ARG 208  -7.904  -8.130  -7.132
  658   2HG   ARG 208          1HG       ARG 208  -9.508  -8.775  -6.772
  659   1HD   ARG 208          2HD       ARG 208  -8.820  -5.874  -7.230
  660   2HD   ARG 208          1HD       ARG 208  -9.635  -6.937  -8.370
  661    HE   ARG 208           HE       ARG 208 -10.771  -5.732  -5.984
  662   1HH1  ARG 208          1HH1      ARG 208 -11.135  -8.018  -8.592
  663   2HH1  ARG 208          2HH1      ARG 208 -12.858  -8.102  -8.447
  664   1HH2  ARG 208          1HH2      ARG 208 -13.038  -5.838  -5.788
  665   2HH2  ARG 208          2HH2      ARG 208 -13.940  -6.865  -6.853
  666    H    VAL 209           H        VAL 209  -6.728  -7.906  -2.876
  667    HA   VAL 209           HA       VAL 209  -8.160  -6.554  -0.854
  668    HB   VAL 209           HB       VAL 209  -5.732  -8.329  -0.606
  669   1HG1  VAL 209          1HG1      VAL 209  -7.787  -7.962   1.527
  670   2HG1  VAL 209          2HG1      VAL 209  -6.470  -6.800   1.366
  671   3HG1  VAL 209          3HG1      VAL 209  -6.114  -8.503   1.661
  672   1HG2  VAL 209          1HG2      VAL 209  -7.100  -9.941  -1.299
  673   2HG2  VAL 209          2HG2      VAL 209  -8.488  -8.853  -1.283
  674   3HG2  VAL 209          3HG2      VAL 209  -8.018  -9.701   0.189
  675    H    VAL 210           H        VAL 210  -4.845  -6.244  -2.034
  676    HA   VAL 210           HA       VAL 210  -4.011  -4.463   0.018
  677    HB   VAL 210           HB       VAL 210  -2.864  -5.100  -2.698
  678   1HG1  VAL 210          1HG1      VAL 210  -0.953  -3.746  -2.216
  679   2HG1  VAL 210          2HG1      VAL 210  -1.575  -3.345  -0.615
  680   3HG1  VAL 210          3HG1      VAL 210  -2.386  -2.733  -2.056
  681   1HG2  VAL 210          1HG2      VAL 210  -2.054  -5.757   0.129
  682   2HG2  VAL 210          2HG2      VAL 210  -1.036  -6.061  -1.280
  683   3HG2  VAL 210          3HG2      VAL 210  -2.593  -6.874  -1.126
  684    H    GLU 211           H        GLU 211  -5.375  -4.038  -3.212
  685    HA   GLU 211           HA       GLU 211  -4.970  -1.302  -3.510
  686   1HB   GLU 211          2HB       GLU 211  -6.217  -1.514  -5.380
  687   2HB   GLU 211          1HB       GLU 211  -6.126  -3.230  -5.027
  688   1HG   GLU 211          2HG       GLU 211  -8.293  -3.088  -3.874
  689   2HG   GLU 211          1HG       GLU 211  -8.386  -1.379  -4.296
  690    H    GLN 212           H        GLN 212  -7.545  -3.044  -1.829
  691    HA   GLN 212           HA       GLN 212  -9.090  -0.748  -1.189
  692   1HB   GLN 212          2HB       GLN 212  -9.041  -3.241   0.490
  693   2HB   GLN 212          1HB       GLN 212 -10.390  -2.164   0.162
  694   1HG   GLN 212          2HG       GLN 212  -9.444  -3.286  -2.293
  695   2HG   GLN 212          1HG       GLN 212  -9.744  -4.573  -1.126
  696   1HE2  GLN 212          1HE2      GLN 212 -11.799  -5.065  -0.557
  697   2HE2  GLN 212          2HE2      GLN 212 -13.198  -4.331  -1.256
  698    H    MET 213           H        MET 213  -6.634  -2.600   0.552
  699    HA   MET 213           HA       MET 213  -6.709  -1.153   2.956
  700   1HB   MET 213          2HB       MET 213  -4.601  -2.850   1.639
  701   2HB   MET 213          1HB       MET 213  -4.315  -2.064   3.187
  702   1HG   MET 213          2HG       MET 213  -6.520  -3.224   3.895
  703   2HG   MET 213          1HG       MET 213  -6.215  -4.260   2.502
  704   1HE   MET 213          1HE       MET 213  -3.439  -5.047   2.201
  705   2HE   MET 213          2HE       MET 213  -4.679  -6.261   2.518
  706   3HE   MET 213          3HE       MET 213  -3.156  -6.302   3.407
  707    H    CYS 214           H        CYS 214  -5.201  -0.492  -0.107
  708    HA   CYS 214           HA       CYS 214  -3.349   1.457   0.846
  709   1HB   CYS 214          2HB       CYS 214  -4.482   0.946  -1.908
  710   2HB   CYS 214          1HB       CYS 214  -3.216   2.120  -1.573
  711    H    ILE 215           H        ILE 215  -6.650   1.526  -0.364
  712    HA   ILE 215           HA       ILE 215  -6.926   4.326  -0.595
  713    HB   ILE 215           HB       ILE 215  -9.018   2.216  -0.039
  714   1HG1  ILE 215          2HG1      ILE 215  -8.714   3.619  -2.655
  715   2HG1  ILE 215          1HG1      ILE 215  -7.557   2.353  -2.252
  716   1HG2  ILE 215          1HG2      ILE 215 -10.676   3.844  -0.700
  717   2HG2  ILE 215          2HG2      ILE 215  -9.422   5.055  -0.967
  718   3HG2  ILE 215          3HG2      ILE 215  -9.744   4.462   0.663
  719   1HD1  ILE 215          1HD1      ILE 215 -10.547   2.029  -2.325
  720   2HD1  ILE 215          2HD1      ILE 215  -9.369   0.764  -1.979
  721   3HD1  ILE 215          3HD1      ILE 215  -9.420   1.507  -3.577
  722    H    THR 216           H        THR 216  -7.581   2.063   2.040
  723    HA   THR 216           HA       THR 216  -8.721   3.812   3.871
  724    HB   THR 216           HB       THR 216  -7.037   1.339   4.263
  725    HG1  THR 216           1HG      THR 216  -9.136   0.527   4.890
  726   1HG2  THR 216          1HG2      THR 216  -7.057   3.132   6.208
  727   2HG2  THR 216          2HG2      THR 216  -7.243   1.413   6.552
  728   3HG2  THR 216          3HG2      THR 216  -8.660   2.461   6.502
  729    H    GLN 217           H        GLN 217  -5.313   3.046   3.281
  730    HA   GLN 217           HA       GLN 217  -4.289   4.703   5.345
  731   1HB   GLN 217          2HB       GLN 217  -3.228   2.799   3.696
  732   2HB   GLN 217          1HB       GLN 217  -2.558   4.272   3.006
  733   1HG   GLN 217          2HG       GLN 217  -0.969   3.568   4.555
  734   2HG   GLN 217          1HG       GLN 217  -1.841   4.866   5.370
  735   1HE2  GLN 217          1HE2      GLN 217  -3.045   1.611   4.883
  736   2HE2  GLN 217          2HE2      GLN 217  -3.051   1.160   6.551
  737    H    TYR 218           H        TYR 218  -5.162   5.248   1.998
  738    HA   TYR 218           HA       TYR 218  -3.840   7.660   1.533
  739   1HB   TYR 218          2HB       TYR 218  -4.873   6.622  -0.329
  740   2HB   TYR 218          1HB       TYR 218  -6.434   6.541   0.481
  741    HD1  TYR 218           1HD      TYR 218  -7.989   8.317   0.308
  742    HD2  TYR 218           2HD      TYR 218  -4.008   8.857  -1.095
  743    HE1  TYR 218           1HE      TYR 218  -8.657  10.431  -0.757
  744    HE2  TYR 218           2HE      TYR 218  -4.668  10.971  -2.167
  745    HH   TYR 218           HH       TYR 218  -7.184  12.689  -1.450
  746    H    GLU 219           H        GLU 219  -6.959   7.000   3.047
  747    HA   GLU 219           HA       GLU 219  -7.630   9.746   3.446
  748   1HB   GLU 219          2HB       GLU 219  -8.712   7.134   4.447
  749   2HB   GLU 219          1HB       GLU 219  -9.257   8.643   5.168
  750   1HG   GLU 219          2HG       GLU 219  -9.322   8.674   2.259
  751   2HG   GLU 219          1HG       GLU 219 -10.340   7.423   2.969
  752    H    ARG 220           H        ARG 220  -5.703   7.431   5.117
  753    HA   ARG 220           HA       ARG 220  -5.765   8.642   7.694
  754   1HB   ARG 220          2HB       ARG 220  -3.739   6.793   6.424
  755   2HB   ARG 220          1HB       ARG 220  -3.742   7.252   8.121
  756   1HG   ARG 220          2HG       ARG 220  -6.048   6.271   8.279
  757   2HG   ARG 220          1HG       ARG 220  -5.802   5.631   6.653
  758   1HD   ARG 220          2HD       ARG 220  -3.839   4.406   7.428
  759   2HD   ARG 220          1HD       ARG 220  -4.064   5.058   9.048
  760    HE   ARG 220           HE       ARG 220  -6.298   3.569   7.953
  761   1HH1  ARG 220          1HH1      ARG 220  -3.446   3.539   9.955
  762   2HH1  ARG 220          2HH1      ARG 220  -3.922   2.125  10.834
  763   1HH2  ARG 220          1HH2      ARG 220  -6.932   1.707   9.104
  764   2HH2  ARG 220          2HH2      ARG 220  -5.902   1.082  10.348
  765    H    GLU 221           H        GLU 221  -3.647   8.905   4.886
  766    HA   GLU 221           HA       GLU 221  -1.922  10.820   6.206
  767   1HB   GLU 221          2HB       GLU 221  -1.935   9.397   3.592
  768   2HB   GLU 221          1HB       GLU 221  -1.078  10.930   3.676
  769   1HG   GLU 221          2HG       GLU 221  -0.564   8.849   5.745
  770   2HG   GLU 221          1HG       GLU 221   0.162   8.689   4.146
  771    H    SER 222           H        SER 222  -4.764  10.838   4.304
  772    HA   SER 222           HA       SER 222  -4.467  13.417   3.128
  773   1HB   SER 222          2HB       SER 222  -6.517  13.044   2.193
  774   2HB   SER 222          1HB       SER 222  -6.175  11.383   2.674
  775    HG   SER 222           HG       SER 222  -8.214  12.833   3.406
  776    H    GLN 223           H        GLN 223  -5.536  12.230   6.208
  777    HA   GLN 223           HA       GLN 223  -6.964  14.513   7.072
  778   1HB   GLN 223          2HB       GLN 223  -5.809  12.094   8.333
  779   2HB   GLN 223          1HB       GLN 223  -6.045  13.477   9.394
  780   1HG   GLN 223          2HG       GLN 223  -8.205  12.320   7.652
  781   2HG   GLN 223          1HG       GLN 223  -7.936  11.851   9.329
  782   1HE2  GLN 223          1HE2      GLN 223  -7.478  14.119  10.625
  783   2HE2  GLN 223          2HE2      GLN 223  -8.813  15.206  10.495
  784    H    ALA 224           H        ALA 224  -3.582  13.632   7.049
  785    HA   ALA 224           HA       ALA 224  -2.787  15.910   8.651
  786   1HB   ALA 224          1HB       ALA 224  -0.521  14.815   7.425
  787   2HB   ALA 224          2HB       ALA 224  -1.576  13.450   7.790
  788   3HB   ALA 224          3HB       ALA 224  -1.082  14.551   9.076
  789    H    TYR 225           H        TYR 225  -3.107  15.047   5.308
  790    HA   TYR 225           HA       TYR 225  -1.481  17.177   4.284
  791   1HB   TYR 225          2HB       TYR 225  -1.734  15.219   2.920
  792   2HB   TYR 225          1HB       TYR 225  -3.489  15.323   2.994
  793    HD1  TYR 225           1HD      TYR 225  -0.565  17.372   1.883
  794    HD2  TYR 225           2HD      TYR 225  -4.595  16.207   1.174
  795    HE1  TYR 225           1HE      TYR 225  -0.568  18.675  -0.202
  796    HE2  TYR 225           2HE      TYR 225  -4.609  17.507  -0.915
  797    HH   TYR 225           HH       TYR 225  -3.408  18.731  -2.331
  798    H    TYR 226           H        TYR 226  -4.819  16.751   5.167
  799    HA   TYR 226           HA       TYR 226  -5.706  19.168   3.863
  800   1HB   TYR 226          2HB       TYR 226  -6.976  17.011   5.468
  801   2HB   TYR 226          1HB       TYR 226  -7.764  18.586   5.476
  802    HD1  TYR 226           1HD      TYR 226  -7.689  15.502   3.884
  803    HD2  TYR 226           2HD      TYR 226  -7.959  19.657   3.009
  804    HE1  TYR 226           1HE      TYR 226  -8.753  14.973   1.731
  805    HE2  TYR 226           2HE      TYR 226  -9.022  19.139   0.854
  806    HH   TYR 226           HH       TYR 226  -9.135  17.251  -0.739
  807    H    GLN 227           H        GLN 227  -4.808  18.136   7.106
  808    HA   GLN 227           HA       GLN 227  -5.624  20.586   8.353
  809   1HB   GLN 227          2HB       GLN 227  -4.647  19.716  10.358
  810   2HB   GLN 227          1HB       GLN 227  -5.462  18.387   9.546
  811   1HG   GLN 227          2HG       GLN 227  -3.307  17.619   8.667
  812   2HG   GLN 227          1HG       GLN 227  -2.503  18.936   9.519
  813   1HE2  GLN 227          1HE2      GLN 227  -3.627  18.963  11.935
  814   2HE2  GLN 227          2HE2      GLN 227  -3.374  17.467  12.761
  815    H    ARG 228           H        ARG 228  -2.876  19.535   6.606
  816    HA   ARG 228           HA       ARG 228  -0.942  21.285   7.738
  817   1HB   ARG 228          2HB       ARG 228  -0.871  19.206   5.940
  818   2HB   ARG 228          1HB       ARG 228  -0.567  20.599   4.912
  819   1HG   ARG 228          2HG       ARG 228   1.032  20.920   7.206
  820   2HG   ARG 228          1HG       ARG 228   1.211  19.246   6.680
  821   1HD   ARG 228          2HD       ARG 228   2.680  20.002   5.184
  822   2HD   ARG 228          1HD       ARG 228   1.302  20.688   4.324
  823    HE   ARG 228           HE       ARG 228   1.745  22.784   5.451
  824   1HH1  ARG 228          1HH1      ARG 228   4.247  20.364   5.639
  825   2HH1  ARG 228          2HH1      ARG 228   5.506  21.509   5.970
  826   1HH2  ARG 228          1HH2      ARG 228   3.396  24.296   5.884
  827   2HH2  ARG 228          2HH2      ARG 228   5.022  23.742   6.108
  828    H    GLY 229           H        GLY 229  -3.529  21.703   5.514
  829   1HA   GLY 229          2HA       GLY 229  -2.652  24.481   5.067
  830   2HA   GLY 229          1HA       GLY 229  -3.259  23.512   3.734
  831    H    SER 230           H        SER 230  -4.235  24.401   7.047
  832    HA   SER 230           HA       SER 230  -6.845  25.202   5.996
  833   1HB   SER 230          2HB       SER 230  -6.464  22.773   7.337
  834   2HB   SER 230          1HB       SER 230  -7.164  23.856   8.542
  835    HG   SER 230           HG       SER 230  -8.209  23.268   5.969
  836    H    SER 231           H        SER 231  -5.114  24.843   9.096
  837    HA   SER 231           HA       SER 231  -4.817  26.257  10.850
  838   1HB   SER 231          2HB       SER 231  -5.093  28.670   9.128
  839   2HB   SER 231          1HB       SER 231  -3.858  28.273  10.323
  840    HG   SER 231           HG       SER 231  -4.091  27.363   7.659
  Start of MODEL    8
    1   1H    LEU 125          1HT       LEU 125  10.365  -0.706  -1.983
    2   2H    LEU 125          2HT       LEU 125   9.341   0.551  -1.502
    3   3H    LEU 125          3HT       LEU 125   8.871  -1.057  -1.272
    4    HA   LEU 125           HA       LEU 125   9.580  -0.097   0.808
    5   1HB   LEU 125          2HB       LEU 125   9.959  -2.491   0.266
    6   2HB   LEU 125          1HB       LEU 125  11.564  -2.084  -0.310
    7    HG   LEU 125           HG       LEU 125  11.551  -1.050   2.250
    8   1HD1  LEU 125          1HD1      LEU 125   9.364  -2.290   2.548
    9   2HD1  LEU 125          2HD1      LEU 125  10.632  -2.644   3.723
   10   3HD1  LEU 125          3HD1      LEU 125  10.301  -3.779   2.414
   11   1HD2  LEU 125          1HD2      LEU 125  12.458  -3.832   1.560
   12   2HD2  LEU 125          2HD2      LEU 125  13.173  -2.697   2.704
   13   3HD2  LEU 125          3HD2      LEU 125  13.285  -2.391   0.971
   14    H    GLY 126           H        GLY 126  11.401   0.643   2.127
   15   1HA   GLY 126          2HA       GLY 126  13.526   1.650   2.389
   16   2HA   GLY 126          1HA       GLY 126  13.635   1.818   0.643
   17    H    GLY 127           H        GLY 127  11.983   3.350  -0.329
   18   1HA   GLY 127          2HA       GLY 127  12.020   5.802   1.272
   19   2HA   GLY 127          1HA       GLY 127  11.758   5.703  -0.464
   20    H    TYR 128           H        TYR 128  10.023   3.412   1.339
   21    HA   TYR 128           HA       TYR 128   7.577   5.033   1.094
   22   1HB   TYR 128          2HB       TYR 128   7.984   2.048   0.843
   23   2HB   TYR 128          1HB       TYR 128   6.400   2.804   0.951
   24    HD1  TYR 128           1HD      TYR 128   9.545   3.241  -1.043
   25    HD2  TYR 128           2HD      TYR 128   5.293   3.093  -1.041
   26    HE1  TYR 128           1HE      TYR 128   9.538   3.557  -3.481
   27    HE2  TYR 128           2HE      TYR 128   5.275   3.410  -3.479
   28    HH   TYR 128           HH       TYR 128   7.019   2.906  -5.414
   29    H    MET 129           H        MET 129   5.801   4.177   2.594
   30    HA   MET 129           HA       MET 129   6.953   3.736   5.267
   31   1HB   MET 129          2HB       MET 129   4.722   5.450   4.301
   32   2HB   MET 129          1HB       MET 129   4.529   4.688   5.872
   33   1HG   MET 129          2HG       MET 129   5.836   7.068   5.301
   34   2HG   MET 129          1HG       MET 129   5.823   6.196   6.830
   35   1HE   MET 129          1HE       MET 129   8.959   4.092   6.783
   36   2HE   MET 129          2HE       MET 129   7.266   4.229   7.257
   37   3HE   MET 129          3HE       MET 129   8.455   5.365   7.896
   38    H    LEU 130           H        LEU 130   5.698   2.406   6.747
   39    HA   LEU 130           HA       LEU 130   4.093   0.422   5.275
   40   1HB   LEU 130          2HB       LEU 130   6.417  -0.102   6.418
   41   2HB   LEU 130          1HB       LEU 130   5.417  -0.255   7.853
   42    HG   LEU 130           HG       LEU 130   5.107  -1.849   5.307
   43   1HD1  LEU 130          1HD1      LEU 130   7.078  -2.516   6.515
   44   2HD1  LEU 130          2HD1      LEU 130   5.823  -3.738   6.726
   45   3HD1  LEU 130          3HD1      LEU 130   6.167  -2.595   8.024
   46   1HD2  LEU 130          1HD2      LEU 130   3.424  -3.114   6.459
   47   2HD2  LEU 130          2HD2      LEU 130   2.975  -1.410   6.511
   48   3HD2  LEU 130          3HD2      LEU 130   3.671  -2.183   7.935
   49    H    GLY 131           H        GLY 131   2.033   0.424   5.742
   50   1HA   GLY 131          2HA       GLY 131   1.057   1.543   8.249
   51   2HA   GLY 131          1HA       GLY 131   0.076   1.044   6.873
   52    H    SER 132           H        SER 132   0.809   0.289   9.971
   53    HA   SER 132           HA       SER 132   1.279  -2.396  10.147
   54   1HB   SER 132          2HB       SER 132  -0.063  -2.298  12.295
   55   2HB   SER 132          1HB       SER 132   1.232  -1.109  12.134
   56    HG   SER 132           HG       SER 132  -1.557  -0.733  11.896
   57    H    ALA 133           H        ALA 133  -0.297  -4.099  10.925
   58    HA   ALA 133           HA       ALA 133  -1.972  -4.827   8.837
   59   1HB   ALA 133          1HB       ALA 133  -1.922  -5.790  11.688
   60   2HB   ALA 133          2HB       ALA 133  -1.083  -6.488  10.303
   61   3HB   ALA 133          3HB       ALA 133  -2.844  -6.560  10.396
   62    H    MET 134           H        MET 134  -4.053  -4.607   8.364
   63    HA   MET 134           HA       MET 134  -5.821  -3.277  10.298
   64   1HB   MET 134          2HB       MET 134  -6.830  -2.356   7.968
   65   2HB   MET 134          1HB       MET 134  -5.666  -1.468   8.938
   66   1HG   MET 134          2HG       MET 134  -4.266  -3.245   7.199
   67   2HG   MET 134          1HG       MET 134  -5.430  -2.310   6.262
   68   1HE   MET 134          1HE       MET 134  -3.425   0.655   5.466
   69   2HE   MET 134          2HE       MET 134  -5.074   0.029   5.486
   70   3HE   MET 134          3HE       MET 134  -3.764  -0.959   4.837
   71    H    SER 135           H        SER 135  -8.186  -3.352   9.086
   72    HA   SER 135           HA       SER 135  -8.918  -6.078   9.201
   73   1HB   SER 135          2HB       SER 135 -11.155  -5.328   8.593
   74   2HB   SER 135          1HB       SER 135 -10.457  -4.213   9.766
   75    HG   SER 135           HG       SER 135  -9.753  -3.100   7.649
   76    H    ARG 136           H        ARG 136  -8.665  -7.595   7.706
   77    HA   ARG 136           HA       ARG 136  -7.713  -7.113   5.115
   78   1HB   ARG 136          2HB       ARG 136  -9.229  -9.615   5.742
   79   2HB   ARG 136          1HB       ARG 136  -7.755  -9.411   4.806
   80   1HG   ARG 136          2HG       ARG 136  -6.422  -9.587   6.610
   81   2HG   ARG 136          1HG       ARG 136  -7.549  -8.725   7.661
   82   1HD   ARG 136          2HD       ARG 136  -9.004 -10.859   7.424
   83   2HD   ARG 136          1HD       ARG 136  -7.500 -11.621   6.906
   84    HE   ARG 136           HE       ARG 136  -6.567 -11.010   9.077
   85   1HH1  ARG 136          1HH1      ARG 136 -10.034 -10.917   8.728
   86   2HH1  ARG 136          2HH1      ARG 136 -10.338 -11.105  10.422
   87   1HH2  ARG 136          1HH2      ARG 136  -6.960 -11.259  11.309
   88   2HH2  ARG 136          2HH2      ARG 136  -8.591 -11.297  11.889
   89    HA   PRO 137           HA       PRO 137 -11.598  -5.581   3.383
   90   1HB   PRO 137          2HB       PRO 137  -9.930  -5.854   0.926
   91   2HB   PRO 137          1HB       PRO 137 -10.907  -4.487   1.480
   92   1HG   PRO 137          2HG       PRO 137  -8.265  -4.413   1.695
   93   2HG   PRO 137          1HG       PRO 137  -9.290  -3.782   2.998
   94   1HD   PRO 137          2HD       PRO 137  -7.788  -6.361   2.847
   95   2HD   PRO 137          1HD       PRO 137  -8.032  -5.277   4.231
   96    H    ILE 138           H        ILE 138 -13.290  -6.559   2.401
   97    HA   ILE 138           HA       ILE 138 -12.974  -9.356   1.642
   98    HB   ILE 138           HB       ILE 138 -15.563  -7.815   1.677
   99   1HG1  ILE 138          2HG1      ILE 138 -14.473  -7.503   3.858
  100   2HG1  ILE 138          1HG1      ILE 138 -15.888  -8.540   3.997
  101   1HG2  ILE 138          1HG2      ILE 138 -16.539 -10.020   2.087
  102   2HG2  ILE 138          2HG2      ILE 138 -14.930 -10.741   2.045
  103   3HG2  ILE 138          3HG2      ILE 138 -15.600  -9.995   0.593
  104   1HD1  ILE 138          1HD1      ILE 138 -12.996  -9.356   4.054
  105   2HD1  ILE 138          2HD1      ILE 138 -14.331 -10.503   3.931
  106   3HD1  ILE 138          3HD1      ILE 138 -14.185  -9.469   5.352
  107    H    ILE 139           H        ILE 139 -12.641  -9.901  -0.413
  108    HA   ILE 139           HA       ILE 139 -13.570  -8.056  -2.516
  109    HB   ILE 139           HB       ILE 139 -11.399 -10.075  -2.935
  110   1HG1  ILE 139          2HG1      ILE 139 -11.123  -8.305  -0.929
  111   2HG1  ILE 139          1HG1      ILE 139  -9.777  -8.823  -1.932
  112   1HG2  ILE 139          1HG2      ILE 139 -12.303  -7.560  -4.287
  113   2HG2  ILE 139          2HG2      ILE 139 -12.102  -9.177  -4.961
  114   3HG2  ILE 139          3HG2      ILE 139 -10.686  -8.209  -4.551
  115   1HD1  ILE 139          1HD1      ILE 139 -10.041  -6.818  -3.307
  116   2HD1  ILE 139          2HD1      ILE 139  -9.755  -6.426  -1.610
  117   3HD1  ILE 139          3HD1      ILE 139 -11.381  -6.300  -2.282
  118    H    HIS 140           H        HIS 140 -14.318  -8.926  -4.490
  119    HA   HIS 140           HA       HIS 140 -15.332 -11.688  -4.303
  120   1HB   HIS 140          2HB       HIS 140 -16.625  -9.166  -5.284
  121   2HB   HIS 140          1HB       HIS 140 -17.097 -10.708  -5.989
  122    HD1  HIS 140           1HD      HIS 140 -18.699  -8.658  -3.962
  123    HD2  HIS 140           2HD      HIS 140 -17.185 -12.447  -3.175
  124    HE1  HIS 140           1HE      HIS 140 -20.027  -9.519  -2.007
  125    HE2  HIS 140           2HE      HIS 140 -19.143 -11.841  -1.595
  126    H    PHE 141           H        PHE 141 -14.359 -12.991  -5.713
  127    HA   PHE 141           HA       PHE 141 -13.149 -11.812  -8.106
  128   1HB   PHE 141          2HB       PHE 141 -12.640 -14.588  -7.053
  129   2HB   PHE 141          1HB       PHE 141 -11.633 -13.629  -8.135
  130    HD1  PHE 141           1HD      PHE 141 -12.440 -14.407  -4.710
  131    HD2  PHE 141           2HD      PHE 141 -10.422 -11.643  -7.239
  132    HE1  PHE 141           1HE      PHE 141 -11.172 -13.567  -2.776
  133    HE2  PHE 141           2HE      PHE 141  -9.148 -10.800  -5.308
  134    HZ   PHE 141           HZ       PHE 141  -9.523 -11.764  -3.074
  135    H    GLY 142           H        GLY 142 -13.359 -15.117  -8.513
  136   1HA   GLY 142          2HA       GLY 142 -15.129 -14.857 -10.725
  137   2HA   GLY 142          1HA       GLY 142 -14.452 -16.355 -10.109
  138    H    SER 143           H        SER 143 -15.443 -16.911  -7.831
  139    HA   SER 143           HA       SER 143 -18.194 -16.186  -7.475
  140   1HB   SER 143          2HB       SER 143 -19.213 -18.300  -7.993
  141   2HB   SER 143          1HB       SER 143 -18.272 -17.809  -9.402
  142    HG   SER 143           HG       SER 143 -16.857 -19.308  -7.591
  143    H    ASP 144           H        ASP 144 -18.878 -18.722  -6.189
  144    HA   ASP 144           HA       ASP 144 -17.980 -18.185  -3.595
  145   1HB   ASP 144          2HB       ASP 144 -19.633 -20.201  -4.909
  146   2HB   ASP 144          1HB       ASP 144 -18.733 -20.852  -3.542
  147    H    TYR 145           H        TYR 145 -16.619 -20.138  -6.130
  148    HA   TYR 145           HA       TYR 145 -14.984 -21.843  -4.639
  149   1HB   TYR 145          2HB       TYR 145 -15.214 -22.290  -6.955
  150   2HB   TYR 145          1HB       TYR 145 -14.709 -20.665  -7.400
  151    HD1  TYR 145           1HD      TYR 145 -12.565 -20.381  -8.191
  152    HD2  TYR 145           2HD      TYR 145 -13.371 -23.670  -5.618
  153    HE1  TYR 145           1HE      TYR 145 -10.258 -21.170  -8.491
  154    HE2  TYR 145           2HE      TYR 145 -11.062 -24.470  -5.908
  155    HH   TYR 145           HH       TYR 145  -9.163 -23.811  -8.203
  156    H    GLU 146           H        GLU 146 -14.094 -18.728  -6.155
  157    HA   GLU 146           HA       GLU 146 -11.576 -18.621  -4.807
  158   1HB   GLU 146          2HB       GLU 146 -13.139 -16.644  -6.449
  159   2HB   GLU 146          1HB       GLU 146 -11.650 -16.184  -5.636
  160   1HG   GLU 146          2HG       GLU 146 -11.994 -18.261  -7.783
  161   2HG   GLU 146          1HG       GLU 146 -11.148 -16.721  -7.898
  162    H    ASP 147           H        ASP 147 -14.776 -17.335  -4.218
  163    HA   ASP 147           HA       ASP 147 -14.224 -15.397  -2.312
  164   1HB   ASP 147          2HB       ASP 147 -16.583 -17.199  -2.772
  165   2HB   ASP 147          1HB       ASP 147 -16.557 -16.095  -1.400
  166    H    ARG 148           H        ARG 148 -15.024 -18.826  -1.744
  167    HA   ARG 148           HA       ARG 148 -14.485 -18.670   1.053
  168   1HB   ARG 148          2HB       ARG 148 -14.679 -21.112  -0.720
  169   2HB   ARG 148          1HB       ARG 148 -14.759 -21.099   1.036
  170   1HG   ARG 148          2HG       ARG 148 -16.719 -19.296   0.154
  171   2HG   ARG 148          1HG       ARG 148 -16.851 -20.721  -0.878
  172   1HD   ARG 148          2HD       ARG 148 -17.764 -21.911   0.764
  173   2HD   ARG 148          1HD       ARG 148 -16.462 -21.482   1.873
  174    HE   ARG 148           HE       ARG 148 -18.823 -19.772   1.421
  175   1HH1  ARG 148          1HH1      ARG 148 -16.448 -21.230   3.514
  176   2HH1  ARG 148          2HH1      ARG 148 -17.052 -20.464   4.946
  177   1HH2  ARG 148          1HH2      ARG 148 -19.625 -18.763   3.301
  178   2HH2  ARG 148          2HH2      ARG 148 -18.857 -19.063   4.825
  179    H    TYR 149           H        TYR 149 -12.589 -19.270  -1.771
  180    HA   TYR 149           HA       TYR 149 -10.436 -20.667  -0.599
  181   1HB   TYR 149          2HB       TYR 149 -10.767 -20.553  -3.024
  182   2HB   TYR 149          1HB       TYR 149 -10.473 -18.818  -2.997
  183    HD1  TYR 149           1HD      TYR 149  -8.848 -22.087  -2.260
  184    HD2  TYR 149           2HD      TYR 149  -8.308 -17.989  -3.269
  185    HE1  TYR 149           1HE      TYR 149  -6.448 -22.494  -2.608
  186    HE2  TYR 149           2HE      TYR 149  -5.909 -18.384  -3.621
  187    HH   TYR 149           HH       TYR 149  -4.181 -20.051  -2.824
  188    H    TYR 150           H        TYR 150 -10.780 -17.213  -1.396
  189    HA   TYR 150           HA       TYR 150  -8.393 -16.403  -0.125
  190   1HB   TYR 150          2HB       TYR 150  -9.198 -14.884  -1.713
  191   2HB   TYR 150          1HB       TYR 150 -10.846 -14.964  -1.096
  192    HD1  TYR 150           1HD      TYR 150 -11.627 -13.244   0.257
  193    HD2  TYR 150           2HD      TYR 150  -7.432 -13.848  -0.093
  194    HE1  TYR 150           1HE      TYR 150 -11.229 -11.211   1.582
  195    HE2  TYR 150           2HE      TYR 150  -7.021 -11.822   1.230
  196    HH   TYR 150           HH       TYR 150  -8.133 -10.402   2.821
  197    H    ARG 151           H        ARG 151 -11.782 -16.373   0.926
  198    HA   ARG 151           HA       ARG 151 -11.500 -15.090   3.360
  199   1HB   ARG 151          2HB       ARG 151 -13.406 -17.183   2.369
  200   2HB   ARG 151          1HB       ARG 151 -13.491 -16.626   4.034
  201   1HG   ARG 151          2HG       ARG 151 -13.642 -14.809   1.639
  202   2HG   ARG 151          1HG       ARG 151 -15.047 -15.472   2.477
  203   1HD   ARG 151          2HD       ARG 151 -13.827 -14.441   4.584
  204   2HD   ARG 151          1HD       ARG 151 -13.102 -13.401   3.359
  205    HE   ARG 151           HE       ARG 151 -15.107 -12.327   3.149
  206   1HH1  ARG 151          1HH1      ARG 151 -15.634 -15.384   4.738
  207   2HH1  ARG 151          2HH1      ARG 151 -17.300 -15.062   5.083
  208   1HH2  ARG 151          1HH2      ARG 151 -17.298 -11.895   3.602
  209   2HH2  ARG 151          2HH2      ARG 151 -18.245 -13.079   4.439
  210    H    GLU 152           H        GLU 152 -10.874 -18.456   2.546
  211    HA   GLU 152           HA       GLU 152 -10.367 -19.173   5.304
  212   1HB   GLU 152          2HB       GLU 152 -10.165 -20.686   2.705
  213   2HB   GLU 152          1HB       GLU 152  -9.659 -21.377   4.241
  214   1HG   GLU 152          2HG       GLU 152 -12.426 -20.432   3.531
  215   2HG   GLU 152          1HG       GLU 152 -11.890 -22.105   3.679
  216    H    ASN 153           H        ASN 153  -8.606 -17.806   2.752
  217    HA   ASN 153           HA       ASN 153  -6.048 -18.698   3.885
  218   1HB   ASN 153          2HB       ASN 153  -6.868 -17.699   1.188
  219   2HB   ASN 153          1HB       ASN 153  -5.198 -17.498   1.708
  220   1HD2  ASN 153          1HD2      ASN 153  -7.533 -20.112   2.223
  221   2HD2  ASN 153          2HD2      ASN 153  -6.560 -21.352   1.515
  222    H    MET 154           H        MET 154  -8.121 -16.253   4.380
  223    HA   MET 154           HA       MET 154  -6.684 -13.886   4.097
  224   1HB   MET 154          2HB       MET 154  -8.578 -14.581   6.350
  225   2HB   MET 154          1HB       MET 154  -8.114 -12.962   5.846
  226   1HG   MET 154          2HG       MET 154  -9.163 -13.372   3.660
  227   2HG   MET 154          1HG       MET 154  -9.679 -14.958   4.235
  228   1HE   MET 154          1HE       MET 154 -10.940 -11.356   3.731
  229   2HE   MET 154          2HE       MET 154  -9.684 -11.198   4.959
  230   3HE   MET 154          3HE       MET 154 -11.367 -10.864   5.370
  231    H    HIS 155           H        HIS 155  -6.572 -16.319   6.625
  232    HA   HIS 155           HA       HIS 155  -5.029 -14.933   8.503
  233   1HB   HIS 155          2HB       HIS 155  -5.348 -17.866   7.893
  234   2HB   HIS 155          1HB       HIS 155  -4.293 -17.303   9.184
  235    HD1  HIS 155           1HD      HIS 155  -5.584 -18.035  11.199
  236    HD2  HIS 155           2HD      HIS 155  -7.926 -15.914   8.500
  237    HE1  HIS 155           1HE      HIS 155  -7.780 -17.659  12.365
  238    HE2  HIS 155           2HE      HIS 155  -9.210 -16.449  10.680
  239    H    ARG 156           H        ARG 156  -4.145 -16.591   5.563
  240    HA   ARG 156           HA       ARG 156  -1.299 -16.378   6.146
  241   1HB   ARG 156          2HB       ARG 156  -2.479 -17.331   3.550
  242   2HB   ARG 156          1HB       ARG 156  -0.926 -17.740   4.264
  243   1HG   ARG 156          2HG       ARG 156  -1.876 -19.213   5.792
  244   2HG   ARG 156          1HG       ARG 156  -3.487 -18.517   5.603
  245   1HD   ARG 156          2HD       ARG 156  -2.904 -19.349   3.061
  246   2HD   ARG 156          1HD       ARG 156  -2.136 -20.593   4.047
  247    HE   ARG 156           HE       ARG 156  -4.896 -19.911   4.680
  248   1HH1  ARG 156          1HH1      ARG 156  -2.660 -22.099   3.143
  249   2HH1  ARG 156          2HH1      ARG 156  -3.794 -23.406   3.064
  250   1HH2  ARG 156          1HH2      ARG 156  -6.394 -21.627   4.579
  251   2HH2  ARG 156          2HH2      ARG 156  -5.916 -23.137   3.879
  252    H    TYR 157           H        TYR 157  -3.771 -14.701   4.418
  253    HA   TYR 157           HA       TYR 157  -2.054 -13.329   2.593
  254   1HB   TYR 157          2HB       TYR 157  -4.918 -13.141   3.386
  255   2HB   TYR 157          1HB       TYR 157  -4.194 -11.738   2.607
  256    HD1  TYR 157           1HD      TYR 157  -2.988 -12.151   0.359
  257    HD2  TYR 157           2HD      TYR 157  -5.717 -14.910   2.099
  258    HE1  TYR 157           1HE      TYR 157  -3.316 -13.204  -1.838
  259    HE2  TYR 157           2HE      TYR 157  -6.051 -15.969  -0.093
  260    HH   TYR 157           HH       TYR 157  -4.548 -14.667  -3.015
  261    HA   PRO 158           HA       PRO 158  -0.360 -10.282   5.316
  262   1HB   PRO 158          2HB       PRO 158  -0.222  -8.506   2.967
  263   2HB   PRO 158          1HB       PRO 158   1.082  -9.139   3.975
  264   1HG   PRO 158          2HG       PRO 158   0.693 -10.026   1.477
  265   2HG   PRO 158          1HG       PRO 158   1.237 -11.108   2.773
  266   1HD   PRO 158          2HD       PRO 158  -1.501 -10.783   1.599
  267   2HD   PRO 158          1HD       PRO 158  -0.644 -12.268   2.063
  268    H    ASN 159           H        ASN 159  -0.924  -8.398   6.373
  269    HA   ASN 159           HA       ASN 159  -3.448  -7.145   5.512
  270   1HB   ASN 159          2HB       ASN 159  -3.529  -6.660   8.140
  271   2HB   ASN 159          1HB       ASN 159  -4.196  -8.129   7.435
  272   1HD2  ASN 159          1HD2      ASN 159  -3.896  -9.490   9.108
  273   2HD2  ASN 159          2HD2      ASN 159  -2.350  -9.922   9.747
  274    H    GLN 160           H        GLN 160  -0.291  -6.605   5.585
  275    HA   GLN 160           HA       GLN 160  -0.572  -3.790   6.410
  276   1HB   GLN 160          2HB       GLN 160   1.961  -5.439   6.299
  277   2HB   GLN 160          1HB       GLN 160   1.835  -3.765   6.826
  278   1HG   GLN 160          2HG       GLN 160   0.301  -4.553   8.643
  279   2HG   GLN 160          1HG       GLN 160   0.714  -6.202   8.178
  280   1HE2  GLN 160          1HE2      GLN 160   2.222  -3.128   9.085
  281   2HE2  GLN 160          2HE2      GLN 160   3.524  -3.831   9.977
  282    H    VAL 161           H        VAL 161   0.152  -2.186   5.064
  283    HA   VAL 161           HA       VAL 161   1.077  -2.995   2.384
  284    HB   VAL 161           HB       VAL 161  -0.298  -1.057   1.495
  285   1HG1  VAL 161          1HG1      VAL 161  -2.473  -2.370   1.650
  286   2HG1  VAL 161          2HG1      VAL 161  -1.581  -3.515   2.653
  287   3HG1  VAL 161          3HG1      VAL 161  -1.075  -3.220   0.989
  288   1HG2  VAL 161          1HG2      VAL 161  -1.746  -1.339   4.122
  289   2HG2  VAL 161          2HG2      VAL 161  -2.123  -0.229   2.803
  290   3HG2  VAL 161          3HG2      VAL 161  -0.640  -0.020   3.737
  291    H    TYR 162           H        TYR 162   2.030  -1.109   1.157
  292    HA   TYR 162           HA       TYR 162   3.477   0.659   3.021
  293   1HB   TYR 162          2HB       TYR 162   4.415  -0.339   0.321
  294   2HB   TYR 162          1HB       TYR 162   5.322   0.700   1.417
  295    HD1  TYR 162           1HD      TYR 162   6.803  -0.256   2.925
  296    HD2  TYR 162           2HD      TYR 162   3.715  -2.671   1.274
  297    HE1  TYR 162           1HE      TYR 162   7.779  -2.234   4.008
  298    HE2  TYR 162           2HE      TYR 162   4.681  -4.656   2.356
  299    HH   TYR 162           HH       TYR 162   6.145  -5.321   4.016
  300    H    TYR 163           H        TYR 163   3.057   2.760   2.842
  301    HA   TYR 163           HA       TYR 163   1.966   3.769   0.296
  302   1HB   TYR 163          2HB       TYR 163   0.635   5.369   1.621
  303   2HB   TYR 163          1HB       TYR 163   0.224   3.697   1.995
  304    HD1  TYR 163           1HD      TYR 163   1.329   6.845   3.313
  305    HD2  TYR 163           2HD      TYR 163   1.204   2.665   4.109
  306    HE1  TYR 163           1HE      TYR 163   1.726   7.292   5.698
  307    HE2  TYR 163           2HE      TYR 163   1.598   3.103   6.495
  308    HH   TYR 163           HH       TYR 163   2.173   4.659   8.013
  309    H    ARG 164           H        ARG 164   2.485   5.915  -0.298
  310    HA   ARG 164           HA       ARG 164   4.859   7.007   1.067
  311   1HB   ARG 164          2HB       ARG 164   4.357   6.415  -1.752
  312   2HB   ARG 164          1HB       ARG 164   4.906   8.067  -1.487
  313   1HG   ARG 164          2HG       ARG 164   6.554   6.414   0.082
  314   2HG   ARG 164          1HG       ARG 164   6.417   5.647  -1.501
  315   1HD   ARG 164          2HD       ARG 164   7.290   8.473  -0.917
  316   2HD   ARG 164          1HD       ARG 164   8.293   7.154  -1.521
  317    HE   ARG 164           HE       ARG 164   6.100   8.390  -3.060
  318   1HH1  ARG 164          1HH1      ARG 164   9.241   6.890  -2.859
  319   2HH1  ARG 164          2HH1      ARG 164   9.549   7.010  -4.560
  320   1HH2  ARG 164          1HH2      ARG 164   6.498   8.551  -5.299
  321   2HH2  ARG 164          2HH2      ARG 164   7.991   7.955  -5.946
  322    HA   PRO 165           HA       PRO 165   2.820  10.851   1.796
  323   1HB   PRO 165          2HB       PRO 165   4.734  12.644   0.929
  324   2HB   PRO 165          1HB       PRO 165   4.748  11.847   2.506
  325   1HG   PRO 165          2HG       PRO 165   6.208  11.103  -0.004
  326   2HG   PRO 165          1HG       PRO 165   6.803  11.136   1.669
  327   1HD   PRO 165          2HD       PRO 165   6.126   8.837   0.517
  328   2HD   PRO 165          1HD       PRO 165   5.710   9.148   2.217
  329    H    MET 166           H        MET 166   1.768  12.602   0.765
  330    HA   MET 166           HA       MET 166   1.392  12.207  -2.098
  331   1HB   MET 166          2HB       MET 166  -0.212  13.241   0.114
  332   2HB   MET 166          1HB       MET 166  -0.301  14.256  -1.320
  333   1HG   MET 166          2HG       MET 166  -0.915  12.254  -2.641
  334   2HG   MET 166          1HG       MET 166  -0.941  11.322  -1.145
  335   1HE   MET 166          1HE       MET 166  -2.735  12.984   1.081
  336   2HE   MET 166          2HE       MET 166  -2.466  11.327   0.542
  337   3HE   MET 166          3HE       MET 166  -4.095  12.003   0.533
  338    H    ASP 167           H        ASP 167   3.540  13.073  -2.587
  339    HA   ASP 167           HA       ASP 167   4.056  15.863  -2.099
  340   1HB   ASP 167          2HB       ASP 167   5.515  13.575  -3.227
  341   2HB   ASP 167          1HB       ASP 167   5.876  15.112  -4.005
  342    H    GLU 168           H        GLU 168   3.667  17.548  -3.388
  343    HA   GLU 168           HA       GLU 168   2.803  18.800  -5.072
  344   1HB   GLU 168          2HB       GLU 168   4.278  16.626  -6.473
  345   2HB   GLU 168          1HB       GLU 168   3.227  17.653  -7.439
  346   1HG   GLU 168          2HG       GLU 168   5.495  18.485  -7.469
  347   2HG   GLU 168          1HG       GLU 168   4.427  19.627  -6.653
  348    H    TYR 169           H        TYR 169   1.558  18.255  -7.442
  349    HA   TYR 169           HA       TYR 169  -1.050  17.603  -6.632
  350   1HB   TYR 169          2HB       TYR 169  -0.450  19.055  -8.576
  351   2HB   TYR 169          1HB       TYR 169   0.039  17.612  -9.455
  352    HD1  TYR 169           1HD      TYR 169  -1.488  16.777 -10.960
  353    HD2  TYR 169           2HD      TYR 169  -2.931  18.808  -7.511
  354    HE1  TYR 169           1HE      TYR 169  -3.794  16.483 -11.758
  355    HE2  TYR 169           2HE      TYR 169  -5.242  18.518  -8.299
  356    HH   TYR 169           HH       TYR 169  -6.451  16.819  -9.876
  357    H    SER 170           H        SER 170  -1.888  15.689  -6.190
  358    HA   SER 170           HA       SER 170  -1.373  13.414  -7.901
  359   1HB   SER 170          2HB       SER 170   0.073  12.330  -6.578
  360   2HB   SER 170          1HB       SER 170   0.110  13.725  -5.501
  361    HG   SER 170           HG       SER 170  -1.734  11.569  -5.389
  362    H    ASN 171           H        ASN 171  -2.786  11.571  -7.373
  363    HA   ASN 171           HA       ASN 171  -5.183  12.403  -5.877
  364   1HB   ASN 171          2HB       ASN 171  -5.291  12.360  -8.491
  365   2HB   ASN 171          1HB       ASN 171  -5.388  10.615  -8.276
  366   1HD2  ASN 171          1HD2      ASN 171  -7.482  10.838  -9.275
  367   2HD2  ASN 171          2HD2      ASN 171  -8.843  11.290  -8.311
  368    H    GLN 172           H        GLN 172  -6.660  10.369  -5.572
  369    HA   GLN 172           HA       GLN 172  -5.244   8.585  -3.894
  370   1HB   GLN 172          2HB       GLN 172  -7.426   7.407  -3.704
  371   2HB   GLN 172          1HB       GLN 172  -7.538   9.135  -3.405
  372   1HG   GLN 172          2HG       GLN 172  -8.291   9.402  -5.779
  373   2HG   GLN 172          1HG       GLN 172  -8.375   7.644  -5.875
  374   1HE2  GLN 172          1HE2      GLN 172  -9.896   6.543  -4.575
  375   2HE2  GLN 172          2HE2      GLN 172 -11.304   7.347  -3.977
  376    H    ASN 173           H        ASN 173  -6.022   8.521  -7.249
  377    HA   ASN 173           HA       ASN 173  -5.958   5.715  -7.633
  378   1HB   ASN 173          2HB       ASN 173  -6.010   6.156  -9.941
  379   2HB   ASN 173          1HB       ASN 173  -6.876   7.509  -9.221
  380   1HD2  ASN 173          1HD2      ASN 173  -4.064   6.492 -10.938
  381   2HD2  ASN 173          2HD2      ASN 173  -3.445   8.067 -11.285
  382    H    ASN 174           H        ASN 174  -3.473   8.231  -8.069
  383    HA   ASN 174           HA       ASN 174  -1.426   6.377  -8.784
  384   1HB   ASN 174          2HB       ASN 174  -0.831   9.073  -7.613
  385   2HB   ASN 174          1HB       ASN 174   0.004   8.213  -8.904
  386   1HD2  ASN 174          1HD2      ASN 174  -2.584  10.325  -8.078
  387   2HD2  ASN 174          2HD2      ASN 174  -3.085  10.694  -9.690
  388    H    PHE 175           H        PHE 175  -2.655   7.641  -5.799
  389    HA   PHE 175           HA       PHE 175  -0.448   7.077  -4.135
  390   1HB   PHE 175          2HB       PHE 175  -2.333   8.567  -3.513
  391   2HB   PHE 175          1HB       PHE 175  -3.382   7.158  -3.400
  392    HD1  PHE 175           1HD      PHE 175  -0.752   9.086  -1.795
  393    HD2  PHE 175           2HD      PHE 175  -3.095   5.539  -1.590
  394    HE1  PHE 175           1HE      PHE 175  -0.107   8.800   0.562
  395    HE2  PHE 175           2HE      PHE 175  -2.454   5.248   0.768
  396    HZ   PHE 175           HZ       PHE 175  -0.959   6.880   1.847
  397    H    VAL 176           H        VAL 176  -3.423   5.220  -4.766
  398    HA   VAL 176           HA       VAL 176  -2.525   2.995  -3.199
  399    HB   VAL 176           HB       VAL 176  -4.543   1.865  -3.913
  400   1HG1  VAL 176          1HG1      VAL 176  -5.764   3.068  -2.490
  401   2HG1  VAL 176          2HG1      VAL 176  -5.778   4.466  -3.566
  402   3HG1  VAL 176          3HG1      VAL 176  -4.426   4.216  -2.462
  403   1HG2  VAL 176          1HG2      VAL 176  -4.456   3.870  -6.070
  404   2HG2  VAL 176          2HG2      VAL 176  -6.054   3.533  -5.407
  405   3HG2  VAL 176          3HG2      VAL 176  -5.084   2.222  -6.074
  406    H    HIS 177           H        HIS 177  -2.454   3.824  -6.608
  407    HA   HIS 177           HA       HIS 177  -2.002   1.266  -7.661
  408   1HB   HIS 177          2HB       HIS 177  -2.085   3.895  -8.655
  409   2HB   HIS 177          1HB       HIS 177  -0.508   3.261  -9.114
  410    HD1  HIS 177           1HD      HIS 177  -0.489   1.990 -11.232
  411    HD2  HIS 177           2HD      HIS 177  -4.250   1.988  -9.468
  412    HE1  HIS 177           1HE      HIS 177  -1.989   0.782 -12.848
  413    HE2  HIS 177           2HE      HIS 177  -4.226   0.678 -11.697
  414    H    ASP 178           H        ASP 178   0.297   3.717  -6.517
  415    HA   ASP 178           HA       ASP 178   2.584   2.061  -7.052
  416   1HB   ASP 178          2HB       ASP 178   2.422   4.669  -6.913
  417   2HB   ASP 178          1HB       ASP 178   2.642   4.412  -5.186
  418    H    CYS 179           H        CYS 179   0.339   2.418  -4.489
  419    HA   CYS 179           HA       CYS 179   2.018   1.451  -2.382
  420   1HB   CYS 179          2HB       CYS 179   0.230   2.748  -1.628
  421   2HB   CYS 179          1HB       CYS 179  -0.922   1.960  -2.698
  422    H    VAL 180           H        VAL 180  -0.442   0.008  -4.483
  423    HA   VAL 180           HA       VAL 180  -0.452  -2.551  -3.305
  424    HB   VAL 180           HB       VAL 180  -1.114  -1.778  -6.151
  425   1HG1  VAL 180          1HG1      VAL 180  -0.998  -4.335  -4.848
  426   2HG1  VAL 180          2HG1      VAL 180  -1.367  -3.953  -6.529
  427   3HG1  VAL 180          3HG1      VAL 180  -2.655  -3.966  -5.324
  428   1HG2  VAL 180          1HG2      VAL 180  -3.234  -2.348  -4.182
  429   2HG2  VAL 180          2HG2      VAL 180  -3.176  -1.153  -5.478
  430   3HG2  VAL 180          3HG2      VAL 180  -2.345  -0.843  -3.955
  431    H    ASN 181           H        ASN 181   1.392  -1.210  -6.013
  432    HA   ASN 181           HA       ASN 181   2.614  -3.548  -6.897
  433   1HB   ASN 181          2HB       ASN 181   3.141  -1.956  -8.400
  434   2HB   ASN 181          1HB       ASN 181   3.037  -0.668  -7.206
  435   1HD2  ASN 181          1HD2      ASN 181   4.847   0.339  -6.757
  436   2HD2  ASN 181          2HD2      ASN 181   6.443  -0.280  -6.987
  437    H    ILE 182           H        ILE 182   3.856  -1.179  -4.527
  438    HA   ILE 182           HA       ILE 182   6.207  -2.660  -3.973
  439    HB   ILE 182           HB       ILE 182   4.837  -0.369  -2.616
  440   1HG1  ILE 182          2HG1      ILE 182   6.183   0.185  -4.533
  441   2HG1  ILE 182          1HG1      ILE 182   7.047   0.714  -3.093
  442   1HG2  ILE 182          1HG2      ILE 182   5.588  -1.520  -0.710
  443   2HG2  ILE 182          2HG2      ILE 182   6.835  -0.320  -1.044
  444   3HG2  ILE 182          3HG2      ILE 182   7.092  -2.006  -1.493
  445   1HD1  ILE 182          1HD1      ILE 182   7.946  -1.882  -3.579
  446   2HD1  ILE 182          2HD1      ILE 182   8.815  -0.372  -3.859
  447   3HD1  ILE 182          3HD1      ILE 182   7.871  -1.101  -5.159
  448    H    THR 183           H        THR 183   3.060  -2.480  -2.323
  449    HA   THR 183           HA       THR 183   3.687  -3.959  -0.059
  450    HB   THR 183           HB       THR 183   1.049  -3.979  -1.537
  451    HG1  THR 183           1HG      THR 183   2.310  -2.143   0.142
  452   1HG2  THR 183          1HG2      THR 183   1.525  -5.747   0.282
  453   2HG2  THR 183          2HG2      THR 183   0.047  -4.794   0.413
  454   3HG2  THR 183          3HG2      THR 183   1.446  -4.393   1.409
  455    H    ILE 184           H        ILE 184   2.315  -5.194  -3.122
  456    HA   ILE 184           HA       ILE 184   2.459  -7.911  -2.309
  457    HB   ILE 184           HB       ILE 184   1.895  -6.503  -4.875
  458   1HG1  ILE 184          2HG1      ILE 184   0.108  -8.583  -4.495
  459   2HG1  ILE 184          1HG1      ILE 184   0.495  -8.076  -2.853
  460   1HG2  ILE 184          1HG2      ILE 184   1.627  -8.953  -5.813
  461   2HG2  ILE 184          2HG2      ILE 184   2.929  -9.285  -4.671
  462   3HG2  ILE 184          3HG2      ILE 184   3.157  -8.084  -5.943
  463   1HD1  ILE 184          1HD1      ILE 184  -1.364  -6.809  -3.433
  464   2HD1  ILE 184          2HD1      ILE 184  -0.758  -6.491  -5.058
  465   3HD1  ILE 184          3HD1      ILE 184  -0.007  -5.710  -3.668
  466    H    LYS 185           H        LYS 185   4.606  -5.799  -4.142
  467    HA   LYS 185           HA       LYS 185   6.420  -7.819  -4.951
  468   1HB   LYS 185          2HB       LYS 185   6.267  -5.595  -6.024
  469   2HB   LYS 185          1HB       LYS 185   6.920  -4.863  -4.567
  470   1HG   LYS 185          2HG       LYS 185   8.873  -6.593  -5.019
  471   2HG   LYS 185          1HG       LYS 185   8.275  -6.445  -6.672
  472   1HD   LYS 185          2HD       LYS 185   9.330  -4.502  -6.896
  473   2HD   LYS 185          1HD       LYS 185   8.427  -3.840  -5.533
  474   1HE   LYS 185          2HE       LYS 185  10.139  -4.129  -4.089
  475   2HE   LYS 185          1HE       LYS 185  10.656  -5.638  -4.840
  476   1HZ   LYS 185          1HZ       LYS 185  11.496  -2.913  -5.384
  477   2HZ   LYS 185          2HZ       LYS 185  11.280  -3.891  -6.748
  478   3HZ   LYS 185          3HZ       LYS 185  12.356  -4.363  -5.532
  479    H    GLN 186           H        GLN 186   5.914  -6.166  -1.984
  480    HA   GLN 186           HA       GLN 186   8.568  -6.665  -0.948
  481   1HB   GLN 186          2HB       GLN 186   6.263  -5.080  -0.191
  482   2HB   GLN 186          1HB       GLN 186   6.900  -5.970   1.182
  483   1HG   GLN 186          2HG       GLN 186   7.857  -3.572   0.008
  484   2HG   GLN 186          1HG       GLN 186   8.439  -4.415   1.440
  485   1HE2  GLN 186          1HE2      GLN 186   8.978  -3.712  -1.881
  486   2HE2  GLN 186          2HE2      GLN 186  10.514  -4.488  -2.025
  487    H    HIS 187           H        HIS 187   5.279  -7.825  -0.241
  488    HA   HIS 187           HA       HIS 187   6.089  -9.647   1.762
  489   1HB   HIS 187          2HB       HIS 187   3.580  -9.385   0.117
  490   2HB   HIS 187          1HB       HIS 187   3.781 -10.661   1.313
  491    HD1  HIS 187           1HD      HIS 187   4.130  -9.819   3.837
  492    HD2  HIS 187           2HD      HIS 187   2.805  -6.962   1.128
  493    HE1  HIS 187           1HE      HIS 187   3.247  -7.928   5.235
  494    HE2  HIS 187           2HE      HIS 187   2.560  -6.163   3.575
  495    H    THR 188           H        THR 188   5.588 -10.004  -1.719
  496    HA   THR 188           HA       THR 188   5.696 -12.797  -1.855
  497    HB   THR 188           HB       THR 188   6.589 -12.406  -4.212
  498    HG1  THR 188           1HG      THR 188   7.287 -10.461  -4.621
  499   1HG2  THR 188          1HG2      THR 188   4.257 -12.741  -3.939
  500   2HG2  THR 188          2HG2      THR 188   4.430 -11.305  -4.949
  501   3HG2  THR 188          3HG2      THR 188   4.036 -11.139  -3.237
  502    H    VAL 189           H        VAL 189   8.206 -10.455  -1.358
  503    HA   VAL 189           HA       VAL 189  10.335 -12.302  -2.020
  504    HB   VAL 189           HB       VAL 189  10.473  -9.537  -0.815
  505   1HG1  VAL 189          1HG1      VAL 189  12.418 -11.356  -0.601
  506   2HG1  VAL 189          2HG1      VAL 189  12.739  -9.640  -0.841
  507   3HG1  VAL 189          3HG1      VAL 189  12.785 -10.745  -2.214
  508   1HG2  VAL 189          1HG2      VAL 189  10.101  -8.780  -2.867
  509   2HG2  VAL 189          2HG2      VAL 189   9.958 -10.430  -3.475
  510   3HG2  VAL 189          3HG2      VAL 189  11.534  -9.640  -3.429
  511    H    THR 190           H        THR 190   9.363 -10.554   0.955
  512    HA   THR 190           HA       THR 190  11.086 -12.251   2.538
  513    HB   THR 190           HB       THR 190  11.065 -10.002   3.243
  514    HG1  THR 190           1HG      THR 190   9.287 -11.154   5.115
  515   1HG2  THR 190          1HG2      THR 190   9.258  -8.823   2.585
  516   2HG2  THR 190          2HG2      THR 190   8.620  -9.262   4.171
  517   3HG2  THR 190          3HG2      THR 190   8.172 -10.205   2.749
  518    H    THR 191           H        THR 191   7.571 -11.568   2.572
  519    HA   THR 191           HA       THR 191   6.873 -13.364   4.558
  520    HB   THR 191           HB       THR 191   5.083 -12.863   2.197
  521    HG1  THR 191           1HG      THR 191   6.168 -10.896   3.048
  522   1HG2  THR 191          1HG2      THR 191   4.792 -13.901   4.894
  523   2HG2  THR 191          2HG2      THR 191   3.672 -13.970   3.534
  524   3HG2  THR 191          3HG2      THR 191   3.700 -12.552   4.581
  525    H    THR 192           H        THR 192   7.235 -13.977   1.084
  526    HA   THR 192           HA       THR 192   6.234 -16.636   1.200
  527    HB   THR 192           HB       THR 192   8.161 -15.679  -0.901
  528    HG1  THR 192           1HG      THR 192   5.363 -15.133  -0.768
  529   1HG2  THR 192          1HG2      THR 192   5.866 -17.082  -1.859
  530   2HG2  THR 192          2HG2      THR 192   6.572 -17.990  -0.521
  531   3HG2  THR 192          3HG2      THR 192   7.561 -17.566  -1.919
  532    H    THR 193           H        THR 193   9.244 -15.236   2.044
  533    HA   THR 193           HA       THR 193  10.580 -17.853   1.979
  534    HB   THR 193           HB       THR 193  11.930 -15.234   2.610
  535    HG1  THR 193           1HG      THR 193  11.455 -16.417   0.059
  536   1HG2  THR 193          1HG2      THR 193  13.160 -17.289   3.132
  537   2HG2  THR 193          2HG2      THR 193  13.921 -16.412   1.804
  538   3HG2  THR 193          3HG2      THR 193  12.945 -17.842   1.472
  539    H    LYS 194           H        LYS 194   8.898 -15.849   4.037
  540    HA   LYS 194           HA       LYS 194  10.412 -16.394   6.438
  541   1HB   LYS 194          2HB       LYS 194   7.903 -14.903   5.789
  542   2HB   LYS 194          1HB       LYS 194   8.192 -15.394   7.452
  543   1HG   LYS 194          2HG       LYS 194  10.587 -14.253   6.681
  544   2HG   LYS 194          1HG       LYS 194   9.363 -13.232   5.923
  545   1HD   LYS 194          2HD       LYS 194   8.370 -13.675   8.466
  546   2HD   LYS 194          1HD       LYS 194  10.105 -13.483   8.722
  547   1HE   LYS 194          2HE       LYS 194   9.048 -11.329   8.889
  548   2HE   LYS 194          1HE       LYS 194  10.018 -11.379   7.418
  549   1HZ   LYS 194          1HZ       LYS 194   7.395 -12.254   6.861
  550   2HZ   LYS 194          2HZ       LYS 194   8.225 -10.925   6.226
  551   3HZ   LYS 194          3HZ       LYS 194   7.326 -10.757   7.649
  552    H    GLY 195           H        GLY 195   8.117 -18.027   4.575
  553   1HA   GLY 195          2HA       GLY 195   7.978 -20.416   5.545
  554   2HA   GLY 195          1HA       GLY 195   7.164 -19.601   6.871
  555    H    GLU 196           H        GLU 196   6.239 -17.812   4.369
  556    HA   GLU 196           HA       GLU 196   3.715 -19.234   4.119
  557   1HB   GLU 196          2HB       GLU 196   4.307 -16.582   4.364
  558   2HB   GLU 196          1HB       GLU 196   4.069 -16.720   2.628
  559   1HG   GLU 196          2HG       GLU 196   1.977 -16.140   3.492
  560   2HG   GLU 196          1HG       GLU 196   1.875 -17.869   3.164
  561    H    ASN 197           H        ASN 197   2.786 -18.529   1.675
  562    HA   ASN 197           HA       ASN 197   4.678 -19.144  -0.400
  563   1HB   ASN 197          2HB       ASN 197   3.658 -21.339   0.873
  564   2HB   ASN 197          1HB       ASN 197   2.505 -21.129  -0.441
  565   1HD2  ASN 197          1HD2      ASN 197   3.874 -20.379  -2.540
  566   2HD2  ASN 197          2HD2      ASN 197   5.111 -21.512  -2.954
  567    H    PHE 198           H        PHE 198   4.029 -17.429  -1.591
  568    HA   PHE 198           HA       PHE 198   1.173 -17.140  -2.199
  569   1HB   PHE 198          2HB       PHE 198   3.501 -15.245  -2.541
  570   2HB   PHE 198          1HB       PHE 198   1.882 -14.913  -3.148
  571    HD1  PHE 198           1HD      PHE 198  -0.028 -15.148  -1.340
  572    HD2  PHE 198           2HD      PHE 198   4.080 -14.447  -0.469
  573    HE1  PHE 198           1HE      PHE 198  -0.655 -14.211   0.848
  574    HE2  PHE 198           2HE      PHE 198   3.459 -13.512   1.720
  575    HZ   PHE 198           HZ       PHE 198   1.091 -13.393   2.381
  576    H    THR 199           H        THR 199   0.496 -18.112  -3.984
  577    HA   THR 199           HA       THR 199   2.373 -18.615  -6.169
  578    HB   THR 199           HB       THR 199  -0.358 -19.610  -6.521
  579    HG1  THR 199           1HG      THR 199   0.806 -21.216  -4.687
  580   1HG2  THR 199          1HG2      THR 199   1.764 -21.569  -6.274
  581   2HG2  THR 199          2HG2      THR 199   2.215 -20.252  -7.355
  582   3HG2  THR 199          3HG2      THR 199   0.748 -21.181  -7.662
  583    H    LYS 200           H        LYS 200   0.745 -18.770  -8.333
  584    HA   LYS 200           HA       LYS 200   0.592 -16.145  -9.246
  585   1HB   LYS 200          2HB       LYS 200  -0.989 -17.232 -11.022
  586   2HB   LYS 200          1HB       LYS 200   0.708 -17.686 -10.962
  587   1HG   LYS 200          2HG       LYS 200   0.019 -19.792 -10.885
  588   2HG   LYS 200          1HG       LYS 200  -0.513 -19.467  -9.234
  589   1HD   LYS 200          2HD       LYS 200  -2.722 -18.882 -10.022
  590   2HD   LYS 200          1HD       LYS 200  -2.205 -19.064 -11.699
  591   1HE   LYS 200          2HE       LYS 200  -1.748 -21.442 -11.284
  592   2HE   LYS 200          1HE       LYS 200  -2.306 -21.250  -9.623
  593   1HZ   LYS 200          1HZ       LYS 200  -4.216 -21.970 -10.569
  594   2HZ   LYS 200          2HZ       LYS 200  -3.845 -21.355 -12.100
  595   3HZ   LYS 200          3HZ       LYS 200  -4.415 -20.321 -10.890
  596    H    THR 201           H        THR 201  -2.030 -18.286  -8.153
  597    HA   THR 201           HA       THR 201  -4.082 -16.358  -8.490
  598    HB   THR 201           HB       THR 201  -4.166 -18.689  -6.575
  599    HG1  THR 201           1HG      THR 201  -4.394 -20.005  -8.248
  600   1HG2  THR 201          1HG2      THR 201  -6.544 -18.655  -7.009
  601   2HG2  THR 201          2HG2      THR 201  -6.342 -17.377  -8.209
  602   3HG2  THR 201          3HG2      THR 201  -6.030 -17.045  -6.504
  603    H    ASP 202           H        ASP 202  -1.791 -16.991  -5.965
  604    HA   ASP 202           HA       ASP 202  -3.168 -15.747  -3.831
  605   1HB   ASP 202          2HB       ASP 202  -0.301 -16.460  -4.344
  606   2HB   ASP 202          1HB       ASP 202  -0.727 -15.481  -2.943
  607    H    VAL 203           H        VAL 203  -0.708 -14.524  -6.100
  608    HA   VAL 203           HA       VAL 203  -0.618 -11.921  -4.994
  609    HB   VAL 203           HB       VAL 203   0.583 -11.241  -6.960
  610   1HG1  VAL 203          1HG1      VAL 203   2.433 -12.459  -6.530
  611   2HG1  VAL 203          2HG1      VAL 203   1.613 -13.997  -6.796
  612   3HG1  VAL 203          3HG1      VAL 203   1.426 -13.154  -5.258
  613   1HG2  VAL 203          1HG2      VAL 203  -0.008 -13.881  -8.268
  614   2HG2  VAL 203          2HG2      VAL 203   0.692 -12.428  -8.982
  615   3HG2  VAL 203          3HG2      VAL 203  -1.014 -12.457  -8.535
  616    H    LYS 204           H        LYS 204  -2.758 -13.470  -7.246
  617    HA   LYS 204           HA       LYS 204  -3.842 -11.206  -8.507
  618   1HB   LYS 204          2HB       LYS 204  -4.205 -13.568  -9.227
  619   2HB   LYS 204          1HB       LYS 204  -5.262 -13.793  -7.840
  620   1HG   LYS 204          2HG       LYS 204  -5.921 -11.519  -9.590
  621   2HG   LYS 204          1HG       LYS 204  -6.126 -13.125 -10.294
  622   1HD   LYS 204          2HD       LYS 204  -7.165 -12.826  -7.562
  623   2HD   LYS 204          1HD       LYS 204  -7.988 -11.849  -8.778
  624   1HE   LYS 204          2HE       LYS 204  -7.915 -14.780  -8.418
  625   2HE   LYS 204          1HE       LYS 204  -9.208 -13.743  -9.017
  626   1HZ   LYS 204          1HZ       LYS 204  -7.867 -13.511 -11.096
  627   2HZ   LYS 204          2HZ       LYS 204  -8.479 -15.063 -10.816
  628   3HZ   LYS 204          3HZ       LYS 204  -6.848 -14.730 -10.513
  629    H    MET 205           H        MET 205  -5.084 -13.064  -5.724
  630    HA   MET 205           HA       MET 205  -7.143 -11.219  -5.113
  631   1HB   MET 205          2HB       MET 205  -5.944 -12.937  -2.984
  632   2HB   MET 205          1HB       MET 205  -7.633 -12.570  -3.303
  633   1HG   MET 205          2HG       MET 205  -7.357 -13.965  -5.420
  634   2HG   MET 205          1HG       MET 205  -5.854 -14.535  -4.698
  635   1HE   MET 205          1HE       MET 205  -9.628 -16.623  -4.306
  636   2HE   MET 205          2HE       MET 205  -8.515 -16.240  -5.620
  637   3HE   MET 205          3HE       MET 205  -9.607 -15.002  -5.000
  638    H    MET 206           H        MET 206  -3.801 -11.563  -4.104
  639    HA   MET 206           HA       MET 206  -3.758  -9.790  -1.949
  640   1HB   MET 206          2HB       MET 206  -1.738 -10.811  -3.883
  641   2HB   MET 206          1HB       MET 206  -1.306  -9.395  -2.937
  642   1HG   MET 206          2HG       MET 206  -2.290 -11.019  -1.010
  643   2HG   MET 206          1HG       MET 206  -1.599 -12.195  -2.127
  644   1HE   MET 206          1HE       MET 206   0.802 -10.574  -3.402
  645   2HE   MET 206          2HE       MET 206   0.971 -12.237  -2.837
  646   3HE   MET 206          3HE       MET 206   2.134 -11.011  -2.331
  647    H    GLU 207           H        GLU 207  -3.462  -9.217  -5.415
  648    HA   GLU 207           HA       GLU 207  -2.780  -6.511  -5.343
  649   1HB   GLU 207          2HB       GLU 207  -4.024  -8.330  -7.344
  650   2HB   GLU 207          1HB       GLU 207  -4.141  -6.600  -7.635
  651   1HG   GLU 207          2HG       GLU 207  -1.557  -6.685  -7.135
  652   2HG   GLU 207          1HG       GLU 207  -1.755  -8.369  -7.617
  653    H    ARG 208           H        ARG 208  -5.936  -8.098  -5.326
  654    HA   ARG 208           HA       ARG 208  -7.441  -5.678  -5.459
  655   1HB   ARG 208          2HB       ARG 208  -8.348  -8.390  -4.492
  656   2HB   ARG 208          1HB       ARG 208  -9.371  -7.073  -5.045
  657   1HG   ARG 208          2HG       ARG 208  -7.313  -8.277  -6.851
  658   2HG   ARG 208          1HG       ARG 208  -8.895  -9.028  -6.642
  659   1HD   ARG 208          2HD       ARG 208  -9.792  -6.636  -7.145
  660   2HD   ARG 208          1HD       ARG 208  -8.194  -6.382  -7.844
  661    HE   ARG 208           HE       ARG 208  -8.804  -7.691  -9.615
  662   1HH1  ARG 208          1HH1      ARG 208 -11.029  -8.247  -6.992
  663   2HH1  ARG 208          2HH1      ARG 208 -12.100  -9.225  -7.937
  664   1HH2  ARG 208          1HH2      ARG 208 -10.207  -8.980 -10.867
  665   2HH2  ARG 208          2HH2      ARG 208 -11.633  -9.642 -10.140
  666    H    VAL 209           H        VAL 209  -6.625  -7.889  -2.806
  667    HA   VAL 209           HA       VAL 209  -8.065  -6.519  -0.806
  668    HB   VAL 209           HB       VAL 209  -5.653  -8.305  -0.468
  669   1HG1  VAL 209          1HG1      VAL 209  -7.857  -7.650   1.487
  670   2HG1  VAL 209          2HG1      VAL 209  -6.227  -6.978   1.536
  671   3HG1  VAL 209          3HG1      VAL 209  -6.476  -8.710   1.772
  672   1HG2  VAL 209          1HG2      VAL 209  -8.452  -8.829  -1.169
  673   2HG2  VAL 209          2HG2      VAL 209  -7.817  -9.821   0.144
  674   3HG2  VAL 209          3HG2      VAL 209  -7.011  -9.815  -1.424
  675    H    VAL 210           H        VAL 210  -4.739  -6.234  -1.943
  676    HA   VAL 210           HA       VAL 210  -3.911  -4.462   0.127
  677    HB   VAL 210           HB       VAL 210  -2.743  -5.102  -2.580
  678   1HG1  VAL 210          1HG1      VAL 210  -0.717  -3.878  -1.246
  679   2HG1  VAL 210          2HG1      VAL 210  -2.098  -2.898  -0.756
  680   3HG1  VAL 210          3HG1      VAL 210  -1.725  -3.103  -2.467
  681   1HG2  VAL 210          1HG2      VAL 210  -0.902  -5.782  -0.699
  682   2HG2  VAL 210          2HG2      VAL 210  -2.094  -6.887  -1.383
  683   3HG2  VAL 210          3HG2      VAL 210  -2.411  -6.093   0.160
  684    H    GLU 211           H        GLU 211  -5.264  -4.075  -3.095
  685    HA   GLU 211           HA       GLU 211  -4.860  -1.348  -3.460
  686   1HB   GLU 211          2HB       GLU 211  -5.865  -1.857  -5.385
  687   2HB   GLU 211          1HB       GLU 211  -6.315  -3.425  -4.734
  688   1HG   GLU 211          2HG       GLU 211  -8.351  -2.313  -3.759
  689   2HG   GLU 211          1HG       GLU 211  -7.922  -0.887  -4.703
  690    H    GLN 212           H        GLN 212  -7.513  -3.037  -1.827
  691    HA   GLN 212           HA       GLN 212  -9.007  -0.712  -1.205
  692   1HB   GLN 212          2HB       GLN 212  -9.061  -3.190   0.487
  693   2HB   GLN 212          1HB       GLN 212 -10.382  -2.106   0.077
  694   1HG   GLN 212          2HG       GLN 212  -9.380  -3.237  -2.329
  695   2HG   GLN 212          1HG       GLN 212  -9.638  -4.538  -1.165
  696   1HE2  GLN 212          1HE2      GLN 212 -11.738  -4.764  -0.234
  697   2HE2  GLN 212          2HE2      GLN 212 -13.135  -4.216  -1.091
  698    H    MET 213           H        MET 213  -6.541  -2.547   0.528
  699    HA   MET 213           HA       MET 213  -6.685  -1.128   2.959
  700   1HB   MET 213          2HB       MET 213  -4.542  -2.798   1.669
  701   2HB   MET 213          1HB       MET 213  -4.281  -2.009   3.218
  702   1HG   MET 213          2HG       MET 213  -6.489  -3.189   3.896
  703   2HG   MET 213          1HG       MET 213  -6.143  -4.229   2.516
  704   1HE   MET 213          1HE       MET 213  -3.723  -6.521   3.259
  705   2HE   MET 213          2HE       MET 213  -2.670  -5.136   2.968
  706   3HE   MET 213          3HE       MET 213  -4.170  -5.311   2.057
  707    H    CYS 214           H        CYS 214  -5.102  -0.458  -0.070
  708    HA   CYS 214           HA       CYS 214  -3.298   1.503   0.927
  709   1HB   CYS 214          2HB       CYS 214  -4.363   1.029  -1.862
  710   2HB   CYS 214          1HB       CYS 214  -3.076   2.163  -1.473
  711    H    ILE 215           H        ILE 215  -6.613   1.564  -0.195
  712    HA   ILE 215           HA       ILE 215  -6.820   4.400  -0.437
  713    HB   ILE 215           HB       ILE 215  -8.934   2.265  -0.108
  714   1HG1  ILE 215          2HG1      ILE 215  -8.770   3.834  -2.589
  715   2HG1  ILE 215          1HG1      ILE 215  -7.352   2.839  -2.271
  716   1HG2  ILE 215          1HG2      ILE 215  -9.477   5.087  -0.971
  717   2HG2  ILE 215          2HG2      ILE 215  -9.558   4.602   0.723
  718   3HG2  ILE 215          3HG2      ILE 215 -10.622   3.845  -0.463
  719   1HD1  ILE 215          1HD1      ILE 215  -8.450   0.924  -2.669
  720   2HD1  ILE 215          2HD1      ILE 215  -9.542   1.979  -3.566
  721   3HD1  ILE 215          3HD1      ILE 215  -9.940   1.496  -1.917
  722    H    THR 216           H        THR 216  -7.454   2.069   2.124
  723    HA   THR 216           HA       THR 216  -8.752   3.718   3.947
  724    HB   THR 216           HB       THR 216  -7.002   1.299   4.288
  725    HG1  THR 216           1HG      THR 216  -9.699   1.633   5.078
  726   1HG2  THR 216          1HG2      THR 216  -6.532   2.006   6.383
  727   2HG2  THR 216          2HG2      THR 216  -8.196   1.534   6.720
  728   3HG2  THR 216          3HG2      THR 216  -7.813   3.219   6.370
  729    H    GLN 217           H        GLN 217  -5.266   3.121   3.540
  730    HA   GLN 217           HA       GLN 217  -4.531   4.927   5.625
  731   1HB   GLN 217          2HB       GLN 217  -2.381   4.261   5.260
  732   2HB   GLN 217          1HB       GLN 217  -3.217   2.920   4.493
  733   1HG   GLN 217          2HG       GLN 217  -2.824   5.011   2.586
  734   2HG   GLN 217          1HG       GLN 217  -1.296   4.636   3.380
  735   1HE2  GLN 217          1HE2      GLN 217  -2.922   1.878   3.689
  736   2HE2  GLN 217          2HE2      GLN 217  -2.466   1.068   2.236
  737    H    TYR 218           H        TYR 218  -5.290   5.283   2.277
  738    HA   TYR 218           HA       TYR 218  -3.874   7.620   1.662
  739   1HB   TYR 218          2HB       TYR 218  -4.967   6.468  -0.124
  740   2HB   TYR 218          1HB       TYR 218  -6.530   6.564   0.679
  741    HD1  TYR 218           1HD      TYR 218  -7.956   8.417   0.341
  742    HD2  TYR 218           2HD      TYR 218  -3.935   8.581  -1.036
  743    HE1  TYR 218           1HE      TYR 218  -8.470  10.481  -0.893
  744    HE2  TYR 218           2HE      TYR 218  -4.437  10.645  -2.276
  745    HH   TYR 218           HH       TYR 218  -6.462  12.602  -1.847
  746    H    GLU 219           H        GLU 219  -6.975   7.088   3.227
  747    HA   GLU 219           HA       GLU 219  -7.605   9.861   3.522
  748   1HB   GLU 219          2HB       GLU 219  -8.695   7.358   4.809
  749   2HB   GLU 219          1HB       GLU 219  -9.323   8.965   5.155
  750   1HG   GLU 219          2HG       GLU 219  -9.895   9.241   2.790
  751   2HG   GLU 219          1HG       GLU 219  -9.284   7.620   2.463
  752    H    ARG 220           H        ARG 220  -5.875   7.469   5.377
  753    HA   ARG 220           HA       ARG 220  -5.842   8.794   7.868
  754   1HB   ARG 220          2HB       ARG 220  -3.743   6.941   6.727
  755   2HB   ARG 220          1HB       ARG 220  -3.970   7.337   8.424
  756   1HG   ARG 220          2HG       ARG 220  -6.178   6.261   8.364
  757   2HG   ARG 220          1HG       ARG 220  -5.907   5.835   6.674
  758   1HD   ARG 220          2HD       ARG 220  -4.238   4.307   7.196
  759   2HD   ARG 220          1HD       ARG 220  -3.936   5.028   8.775
  760    HE   ARG 220           HE       ARG 220  -6.170   3.255   8.077
  761   1HH1  ARG 220          1HH1      ARG 220  -4.300   4.969  10.468
  762   2HH1  ARG 220          2HH1      ARG 220  -5.007   4.129  11.808
  763   1HH2  ARG 220          1HH2      ARG 220  -7.104   2.147   9.836
  764   2HH2  ARG 220          2HH2      ARG 220  -6.600   2.525  11.449
  765    H    GLU 221           H        GLU 221  -3.731   8.938   5.047
  766    HA   GLU 221           HA       GLU 221  -1.943  10.831   6.311
  767   1HB   GLU 221          2HB       GLU 221  -2.043   9.445   3.658
  768   2HB   GLU 221          1HB       GLU 221  -1.041  10.878   3.843
  769   1HG   GLU 221          2HG       GLU 221  -0.806   8.617   5.779
  770   2HG   GLU 221          1HG       GLU 221  -0.008   8.539   4.209
  771    H    SER 222           H        SER 222  -4.780  10.885   4.377
  772    HA   SER 222           HA       SER 222  -4.413  13.459   3.204
  773   1HB   SER 222          2HB       SER 222  -6.327  12.976   2.115
  774   2HB   SER 222          1HB       SER 222  -6.228  11.391   2.882
  775    HG   SER 222           HG       SER 222  -8.160  13.063   3.154
  776    H    GLN 223           H        GLN 223  -5.440  12.325   6.293
  777    HA   GLN 223           HA       GLN 223  -6.900  14.649   7.074
  778   1HB   GLN 223          2HB       GLN 223  -6.195  12.102   8.222
  779   2HB   GLN 223          1HB       GLN 223  -5.903  13.388   9.384
  780   1HG   GLN 223          2HG       GLN 223  -8.488  13.307   7.903
  781   2HG   GLN 223          1HG       GLN 223  -8.223  12.217   9.264
  782   1HE2  GLN 223          1HE2      GLN 223  -7.269  13.380  11.234
  783   2HE2  GLN 223          2HE2      GLN 223  -8.024  14.875  11.658
  784    H    ALA 224           H        ALA 224  -3.547  13.692   7.159
  785    HA   ALA 224           HA       ALA 224  -2.757  15.838   8.925
  786   1HB   ALA 224          1HB       ALA 224  -1.377  13.606   7.536
  787   2HB   ALA 224          2HB       ALA 224  -1.316  14.099   9.227
  788   3HB   ALA 224          3HB       ALA 224  -0.416  15.006   8.012
  789    H    TYR 225           H        TYR 225  -2.964  15.246   5.500
  790    HA   TYR 225           HA       TYR 225  -1.358  17.518   4.756
  791   1HB   TYR 225          2HB       TYR 225  -1.343  15.712   3.212
  792   2HB   TYR 225          1HB       TYR 225  -3.099  15.596   3.214
  793    HD1  TYR 225           1HD      TYR 225  -0.495  18.185   2.470
  794    HD2  TYR 225           2HD      TYR 225  -4.159  16.354   1.321
  795    HE1  TYR 225           1HE      TYR 225  -0.588  19.631   0.483
  796    HE2  TYR 225           2HE      TYR 225  -4.263  17.794  -0.669
  797    HH   TYR 225           HH       TYR 225  -1.748  20.221  -1.313
  798    H    TYR 226           H        TYR 226  -4.771  16.774   5.117
  799    HA   TYR 226           HA       TYR 226  -5.708  19.210   3.956
  800   1HB   TYR 226          2HB       TYR 226  -6.924  16.920   5.414
  801   2HB   TYR 226          1HB       TYR 226  -7.819  18.435   5.409
  802    HD1  TYR 226           1HD      TYR 226  -5.819  16.606   2.822
  803    HD2  TYR 226           2HD      TYR 226  -9.543  18.367   3.888
  804    HE1  TYR 226           1HE      TYR 226  -6.704  16.074   0.590
  805    HE2  TYR 226           2HE      TYR 226 -10.437  17.839   1.660
  806    HH   TYR 226           HH       TYR 226 -10.076  16.531  -0.208
  807    H    GLN 227           H        GLN 227  -4.770  18.182   7.157
  808    HA   GLN 227           HA       GLN 227  -5.871  20.519   8.447
  809   1HB   GLN 227          2HB       GLN 227  -5.019  19.620  10.483
  810   2HB   GLN 227          1HB       GLN 227  -5.667  18.271   9.560
  811   1HG   GLN 227          2HG       GLN 227  -3.441  17.614   8.888
  812   2HG   GLN 227          1HG       GLN 227  -2.754  19.017   9.705
  813   1HE2  GLN 227          1HE2      GLN 227  -1.737  16.669  10.382
  814   2HE2  GLN 227          2HE2      GLN 227  -2.284  16.162  11.941
  815    H    ARG 228           H        ARG 228  -2.924  19.605   6.927
  816    HA   ARG 228           HA       ARG 228  -1.185  21.441   8.220
  817   1HB   ARG 228          2HB       ARG 228  -1.083  19.665   5.871
  818   2HB   ARG 228          1HB       ARG 228  -0.063  21.093   5.758
  819   1HG   ARG 228          2HG       ARG 228   1.111  20.496   7.754
  820   2HG   ARG 228          1HG       ARG 228  -0.010  19.169   8.070
  821   1HD   ARG 228          2HD       ARG 228   1.902  18.161   7.143
  822   2HD   ARG 228          1HD       ARG 228   0.722  18.214   5.836
  823    HE   ARG 228           HE       ARG 228   2.100  20.474   5.425
  824   1HH1  ARG 228          1HH1      ARG 228   3.145  17.204   6.021
  825   2HH1  ARG 228          2HH1      ARG 228   4.603  17.365   5.101
  826   1HH2  ARG 228          1HH2      ARG 228   4.018  20.696   4.210
  827   2HH2  ARG 228          2HH2      ARG 228   5.100  19.351   4.072
  828    H    GLY 229           H        GLY 229  -3.405  21.662   5.532
  829   1HA   GLY 229          2HA       GLY 229  -2.526  24.432   5.036
  830   2HA   GLY 229          1HA       GLY 229  -3.411  23.437   3.890
  831    H    SER 230           H        SER 230  -3.780  24.712   7.199
  832    HA   SER 230           HA       SER 230  -6.658  24.966   6.737
  833   1HB   SER 230          2HB       SER 230  -5.767  23.883   8.836
  834   2HB   SER 230          1HB       SER 230  -5.145  25.464   9.308
  835    HG   SER 230           HG       SER 230  -7.730  25.648   8.571
  836    H    SER 231           H        SER 231  -3.945  26.803   6.338
  837    HA   SER 231           HA       SER 231  -5.513  29.253   6.294
  838   1HB   SER 231          2HB       SER 231  -3.272  28.731   8.174
  839   2HB   SER 231          1HB       SER 231  -3.307  30.314   7.397
  840    HG   SER 231           HG       SER 231  -4.822  29.381   9.414
  Start of MODEL    9
    1   1H    LEU 125          1HT       LEU 125   9.212  -0.433  -1.602
    2   2H    LEU 125          2HT       LEU 125  10.251  -1.748  -1.830
    3   3H    LEU 125          3HT       LEU 125  10.780  -0.181  -2.184
    4    HA   LEU 125           HA       LEU 125   9.898  -0.193   0.462
    5   1HB   LEU 125          2HB       LEU 125  10.208  -2.634   0.283
    6   2HB   LEU 125          1HB       LEU 125  11.866  -2.382  -0.226
    7    HG   LEU 125           HG       LEU 125  11.617  -1.019   2.218
    8   1HD1  LEU 125          1HD1      LEU 125  10.409  -3.776   2.370
    9   2HD1  LEU 125          2HD1      LEU 125   9.544  -2.259   2.616
   10   3HD1  LEU 125          3HD1      LEU 125  10.818  -2.739   3.736
   11   1HD2  LEU 125          1HD2      LEU 125  12.780  -3.762   1.790
   12   2HD2  LEU 125          2HD2      LEU 125  13.290  -2.533   2.947
   13   3HD2  LEU 125          3HD2      LEU 125  13.556  -2.283   1.221
   14    H    GLY 126           H        GLY 126  11.532   0.743   1.843
   15   1HA   GLY 126          2HA       GLY 126  13.822   1.527   2.111
   16   2HA   GLY 126          1HA       GLY 126  13.877   1.770   0.371
   17    H    GLY 127           H        GLY 127  12.084   3.314  -0.436
   18   1HA   GLY 127          2HA       GLY 127  12.249   5.712   1.252
   19   2HA   GLY 127          1HA       GLY 127  11.927   5.691  -0.477
   20    H    TYR 128           H        TYR 128  10.269   3.364   1.383
   21    HA   TYR 128           HA       TYR 128   7.803   4.967   1.217
   22   1HB   TYR 128          2HB       TYR 128   8.210   1.978   0.994
   23   2HB   TYR 128          1HB       TYR 128   6.631   2.739   1.129
   24    HD1  TYR 128           1HD      TYR 128   9.717   3.220  -0.948
   25    HD2  TYR 128           2HD      TYR 128   5.475   2.901  -0.848
   26    HE1  TYR 128           1HE      TYR 128   9.645   3.485  -3.391
   27    HE2  TYR 128           2HE      TYR 128   5.392   3.167  -3.291
   28    HH   TYR 128           HH       TYR 128   8.125   4.139  -5.128
   29    H    MET 129           H        MET 129   6.087   4.017   2.770
   30    HA   MET 129           HA       MET 129   7.327   3.526   5.392
   31   1HB   MET 129          2HB       MET 129   5.115   5.387   4.603
   32   2HB   MET 129          1HB       MET 129   5.122   4.688   6.217
   33   1HG   MET 129          2HG       MET 129   7.586   6.011   5.196
   34   2HG   MET 129          1HG       MET 129   6.238   7.000   5.754
   35   1HE   MET 129          1HE       MET 129   9.175   4.786   6.572
   36   2HE   MET 129          2HE       MET 129   7.980   3.586   7.064
   37   3HE   MET 129          3HE       MET 129   9.002   4.360   8.276
   38    H    LEU 130           H        LEU 130   6.011   2.247   6.882
   39    HA   LEU 130           HA       LEU 130   4.217   0.445   5.394
   40   1HB   LEU 130          2HB       LEU 130   6.500  -0.294   6.488
   41   2HB   LEU 130          1HB       LEU 130   5.519  -0.391   7.939
   42    HG   LEU 130           HG       LEU 130   4.907  -1.868   5.378
   43   1HD1  LEU 130          1HD1      LEU 130   6.255  -2.829   7.896
   44   2HD1  LEU 130          2HD1      LEU 130   6.995  -2.670   6.302
   45   3HD1  LEU 130          3HD1      LEU 130   5.719  -3.859   6.568
   46   1HD2  LEU 130          1HD2      LEU 130   3.641  -1.722   8.072
   47   2HD2  LEU 130          2HD2      LEU 130   3.598  -3.245   7.185
   48   3HD2  LEU 130          3HD2      LEU 130   2.893  -1.792   6.477
   49    H    GLY 131           H        GLY 131   2.213   0.175   6.025
   50   1HA   GLY 131          2HA       GLY 131   1.349   1.415   8.552
   51   2HA   GLY 131          1HA       GLY 131   0.319   1.160   7.146
   52    H    SER 132           H        SER 132   1.001   0.053  10.161
   53    HA   SER 132           HA       SER 132   1.075  -2.693  10.055
   54   1HB   SER 132          2HB       SER 132  -0.052  -2.622  12.301
   55   2HB   SER 132          1HB       SER 132   1.350  -1.561  12.145
   56    HG   SER 132           HG       SER 132  -0.015   0.184  11.932
   57    H    ALA 133           H        ALA 133  -0.760  -4.151  10.882
   58    HA   ALA 133           HA       ALA 133  -2.671  -4.398   8.860
   59   1HB   ALA 133          1HB       ALA 133  -1.737  -6.072  10.705
   60   2HB   ALA 133          2HB       ALA 133  -3.263  -6.342   9.864
   61   3HB   ALA 133          3HB       ALA 133  -3.261  -5.640  11.482
   62    H    MET 134           H        MET 134  -4.891  -4.109   8.807
   63    HA   MET 134           HA       MET 134  -6.068  -2.426  10.908
   64   1HB   MET 134          2HB       MET 134  -7.311  -1.544   8.617
   65   2HB   MET 134          1HB       MET 134  -6.033  -0.696   9.475
   66   1HG   MET 134          2HG       MET 134  -4.520  -2.260   7.943
   67   2HG   MET 134          1HG       MET 134  -5.953  -2.183   6.920
   68   1HE   MET 134          1HE       MET 134  -3.413  -0.087   5.243
   69   2HE   MET 134          2HE       MET 134  -5.102  -0.005   4.741
   70   3HE   MET 134          3HE       MET 134  -4.421  -1.534   5.299
   71    H    SER 135           H        SER 135  -7.042  -3.893   7.816
   72    HA   SER 135           HA       SER 135  -8.717  -5.851   9.001
   73   1HB   SER 135          2HB       SER 135 -10.896  -4.980   8.413
   74   2HB   SER 135          1HB       SER 135 -10.081  -3.791   9.429
   75    HG   SER 135           HG       SER 135 -10.991  -2.744   7.670
   76    H    ARG 136           H        ARG 136  -8.674  -7.474   7.595
   77    HA   ARG 136           HA       ARG 136  -7.652  -7.227   4.989
   78   1HB   ARG 136          2HB       ARG 136  -9.097  -9.440   6.424
   79   2HB   ARG 136          1HB       ARG 136  -8.590  -9.609   4.749
   80   1HG   ARG 136          2HG       ARG 136  -6.763 -10.498   5.730
   81   2HG   ARG 136          1HG       ARG 136  -6.274  -8.804   5.794
   82   1HD   ARG 136          2HD       ARG 136  -6.203  -8.877   8.011
   83   2HD   ARG 136          1HD       ARG 136  -7.885  -9.398   8.075
   84    HE   ARG 136           HE       ARG 136  -5.922 -11.461   7.507
   85   1HH1  ARG 136          1HH1      ARG 136  -7.900  -9.859   9.888
   86   2HH1  ARG 136          2HH1      ARG 136  -7.815 -11.165  11.023
   87   1HH2  ARG 136          1HH2      ARG 136  -5.807 -13.183   8.995
   88   2HH2  ARG 136          2HH2      ARG 136  -6.625 -13.053  10.516
   89    HA   PRO 137           HA       PRO 137 -11.429  -5.538   3.144
   90   1HB   PRO 137          2HB       PRO 137  -9.740  -5.884   0.720
   91   2HB   PRO 137          1HB       PRO 137 -10.635  -4.465   1.277
   92   1HG   PRO 137          2HG       PRO 137  -7.988  -4.567   1.498
   93   2HG   PRO 137          1HG       PRO 137  -8.979  -3.852   2.785
   94   1HD   PRO 137          2HD       PRO 137  -7.658  -6.533   2.677
   95   2HD   PRO 137          1HD       PRO 137  -7.825  -5.412   4.044
   96    H    ILE 138           H        ILE 138 -13.119  -6.458   2.100
   97    HA   ILE 138           HA       ILE 138 -12.881  -9.274   1.381
   98    HB   ILE 138           HB       ILE 138 -15.436  -7.703   1.250
   99   1HG1  ILE 138          2HG1      ILE 138 -14.440  -7.178   3.431
  100   2HG1  ILE 138          1HG1      ILE 138 -15.851  -8.212   3.616
  101   1HG2  ILE 138          1HG2      ILE 138 -15.414 -10.414   2.347
  102   2HG2  ILE 138          2HG2      ILE 138 -14.832 -10.304   0.685
  103   3HG2  ILE 138          3HG2      ILE 138 -16.437  -9.699   1.099
  104   1HD1  ILE 138          1HD1      ILE 138 -14.594 -10.028   4.272
  105   2HD1  ILE 138          2HD1      ILE 138 -13.712  -8.683   4.996
  106   3HD1  ILE 138          3HD1      ILE 138 -13.126  -9.423   3.506
  107    H    ILE 139           H        ILE 139 -12.627  -9.908  -0.667
  108    HA   ILE 139           HA       ILE 139 -13.379  -8.019  -2.803
  109    HB   ILE 139           HB       ILE 139 -11.259 -10.117  -3.113
  110   1HG1  ILE 139          2HG1      ILE 139 -10.943  -8.370  -1.155
  111   2HG1  ILE 139          1HG1      ILE 139  -9.603  -8.791  -2.212
  112   1HG2  ILE 139          1HG2      ILE 139 -12.022  -9.221  -5.173
  113   2HG2  ILE 139          2HG2      ILE 139 -10.457  -8.482  -4.839
  114   3HG2  ILE 139          3HG2      ILE 139 -11.939  -7.569  -4.561
  115   1HD1  ILE 139          1HD1      ILE 139 -11.350  -6.360  -2.506
  116   2HD1  ILE 139          2HD1      ILE 139  -9.947  -6.770  -3.494
  117   3HD1  ILE 139          3HD1      ILE 139  -9.741  -6.393  -1.783
  118    H    HIS 140           H        HIS 140 -14.179  -8.837  -4.747
  119    HA   HIS 140           HA       HIS 140 -15.292 -11.561  -4.587
  120   1HB   HIS 140          2HB       HIS 140 -16.402  -9.022  -5.773
  121   2HB   HIS 140          1HB       HIS 140 -16.993 -10.602  -6.277
  122    HD1  HIS 140           1HD      HIS 140 -18.565  -8.301  -4.644
  123    HD2  HIS 140           2HD      HIS 140 -17.035 -11.860  -3.143
  124    HE1  HIS 140           1HE      HIS 140 -19.897  -8.782  -2.566
  125    HE2  HIS 140           2HE      HIS 140 -19.009 -10.983  -1.721
  126    H    PHE 141           H        PHE 141 -14.222 -12.904  -5.887
  127    HA   PHE 141           HA       PHE 141 -12.922 -11.825  -8.276
  128   1HB   PHE 141          2HB       PHE 141 -12.543 -14.592  -7.144
  129   2HB   PHE 141          1HB       PHE 141 -11.471 -13.698  -8.218
  130    HD1  PHE 141           1HD      PHE 141 -10.289 -11.662  -7.320
  131    HD2  PHE 141           2HD      PHE 141 -12.330 -14.434  -4.816
  132    HE1  PHE 141           1HE      PHE 141  -9.040 -10.819  -5.375
  133    HE2  PHE 141           2HE      PHE 141 -11.084 -13.594  -2.865
  134    HZ   PHE 141           HZ       PHE 141  -9.437 -11.782  -3.147
  135    H    GLY 142           H        GLY 142 -13.734 -15.212  -8.052
  136   1HA   GLY 142          2HA       GLY 142 -15.308 -14.917 -10.505
  137   2HA   GLY 142          1HA       GLY 142 -14.605 -16.410  -9.903
  138    H    SER 143           H        SER 143 -15.584 -17.333  -7.940
  139    HA   SER 143           HA       SER 143 -18.374 -16.558  -7.506
  140   1HB   SER 143          2HB       SER 143 -19.076 -18.946  -7.674
  141   2HB   SER 143          1HB       SER 143 -18.507 -18.285  -9.206
  142    HG   SER 143           HG       SER 143 -17.671 -20.455  -8.122
  143    H    ASP 144           H        ASP 144 -18.993 -18.866  -5.940
  144    HA   ASP 144           HA       ASP 144 -18.089 -18.052  -3.424
  145   1HB   ASP 144          2HB       ASP 144 -19.340 -20.636  -4.360
  146   2HB   ASP 144          1HB       ASP 144 -18.987 -20.307  -2.666
  147    H    TYR 145           H        TYR 145 -16.722 -20.240  -5.747
  148    HA   TYR 145           HA       TYR 145 -15.058 -21.770  -4.102
  149   1HB   TYR 145          2HB       TYR 145 -15.267 -22.475  -6.344
  150   2HB   TYR 145          1HB       TYR 145 -14.850 -20.886  -6.973
  151    HD1  TYR 145           1HD      TYR 145 -13.439 -23.829  -5.197
  152    HD2  TYR 145           2HD      TYR 145 -12.632 -20.371  -7.541
  153    HE1  TYR 145           1HE      TYR 145 -11.101 -24.549  -5.445
  154    HE2  TYR 145           2HE      TYR 145 -10.293 -21.080  -7.796
  155    HH   TYR 145           HH       TYR 145  -8.764 -22.605  -7.286
  156    H    GLU 146           H        GLU 146 -14.255 -18.808  -5.919
  157    HA   GLU 146           HA       GLU 146 -11.703 -18.507  -4.697
  158   1HB   GLU 146          2HB       GLU 146 -13.433 -16.769  -6.425
  159   2HB   GLU 146          1HB       GLU 146 -11.990 -16.105  -5.672
  160   1HG   GLU 146          2HG       GLU 146 -10.790 -16.898  -7.346
  161   2HG   GLU 146          1HG       GLU 146 -11.220 -18.535  -6.851
  162    H    ASP 147           H        ASP 147 -14.899 -17.191  -4.078
  163    HA   ASP 147           HA       ASP 147 -14.275 -15.170  -2.282
  164   1HB   ASP 147          2HB       ASP 147 -16.663 -16.914  -2.713
  165   2HB   ASP 147          1HB       ASP 147 -16.615 -15.883  -1.287
  166    H    ARG 148           H        ARG 148 -15.092 -18.560  -1.553
  167    HA   ARG 148           HA       ARG 148 -14.557 -18.283   1.234
  168   1HB   ARG 148          2HB       ARG 148 -14.787 -20.793  -0.434
  169   2HB   ARG 148          1HB       ARG 148 -14.844 -20.714   1.322
  170   1HG   ARG 148          2HG       ARG 148 -16.788 -18.964   0.055
  171   2HG   ARG 148          1HG       ARG 148 -17.001 -20.662  -0.375
  172   1HD   ARG 148          2HD       ARG 148 -17.334 -21.308   1.839
  173   2HD   ARG 148          1HD       ARG 148 -16.599 -19.838   2.477
  174    HE   ARG 148           HE       ARG 148 -18.721 -18.822   1.262
  175   1HH1  ARG 148          1HH1      ARG 148 -18.456 -21.644   3.293
  176   2HH1  ARG 148          2HH1      ARG 148 -20.078 -21.524   3.890
  177   1HH2  ARG 148          1HH2      ARG 148 -20.856 -18.659   2.042
  178   2HH2  ARG 148          2HH2      ARG 148 -21.442 -19.829   3.177
  179    H    TYR 149           H        TYR 149 -12.674 -19.272  -1.549
  180    HA   TYR 149           HA       TYR 149 -10.564 -20.580  -0.285
  181   1HB   TYR 149          2HB       TYR 149 -10.853 -20.520  -2.726
  182   2HB   TYR 149          1HB       TYR 149 -10.465 -18.804  -2.735
  183    HD1  TYR 149           1HD      TYR 149  -9.043 -22.134  -1.867
  184    HD2  TYR 149           2HD      TYR 149  -8.249 -18.101  -2.964
  185    HE1  TYR 149           1HE      TYR 149  -6.660 -22.679  -2.126
  186    HE2  TYR 149           2HE      TYR 149  -5.865 -18.635  -3.227
  187    HH   TYR 149           HH       TYR 149  -4.291 -20.628  -2.099
  188    H    TYR 150           H        TYR 150 -10.766 -17.142  -1.209
  189    HA   TYR 150           HA       TYR 150  -8.377 -16.392   0.106
  190   1HB   TYR 150          2HB       TYR 150  -9.063 -14.899  -1.562
  191   2HB   TYR 150          1HB       TYR 150 -10.729 -14.876  -0.991
  192    HD1  TYR 150           1HD      TYR 150  -7.289 -13.809  -0.053
  193    HD2  TYR 150           2HD      TYR 150 -11.467 -13.152   0.402
  194    HE1  TYR 150           1HE      TYR 150  -6.821 -11.755   1.211
  195    HE2  TYR 150           2HE      TYR 150 -11.011 -11.093   1.667
  196    HH   TYR 150           HH       TYR 150  -7.681 -10.034   2.315
  197    H    ARG 151           H        ARG 151 -11.788 -16.189   1.045
  198    HA   ARG 151           HA       ARG 151 -11.572 -14.821   3.427
  199   1HB   ARG 151          2HB       ARG 151 -13.466 -16.900   2.419
  200   2HB   ARG 151          1HB       ARG 151 -13.579 -16.391   4.098
  201   1HG   ARG 151          2HG       ARG 151 -13.685 -14.510   1.750
  202   2HG   ARG 151          1HG       ARG 151 -15.103 -15.182   2.557
  203   1HD   ARG 151          2HD       ARG 151 -13.610 -14.180   4.641
  204   2HD   ARG 151          1HD       ARG 151 -13.350 -12.997   3.359
  205    HE   ARG 151           HE       ARG 151 -15.878 -12.957   3.222
  206   1HH1  ARG 151          1HH1      ARG 151 -14.155 -13.684   6.164
  207   2HH1  ARG 151          2HH1      ARG 151 -15.428 -13.126   7.198
  208   1HH2  ARG 151          1HH2      ARG 151 -17.557 -12.221   4.576
  209   2HH2  ARG 151          2HH2      ARG 151 -17.360 -12.294   6.296
  210    H    GLU 152           H        GLU 152 -10.883 -18.201   2.784
  211    HA   GLU 152           HA       GLU 152 -10.499 -18.804   5.588
  212   1HB   GLU 152          2HB       GLU 152 -11.008 -20.848   4.865
  213   2HB   GLU 152          1HB       GLU 152 -10.961 -20.294   3.200
  214   1HG   GLU 152          2HG       GLU 152  -8.435 -20.626   3.359
  215   2HG   GLU 152          1HG       GLU 152  -8.781 -21.552   4.819
  216    H    ASN 153           H        ASN 153  -8.593 -17.786   2.899
  217    HA   ASN 153           HA       ASN 153  -6.112 -18.543   4.232
  218   1HB   ASN 153          2HB       ASN 153  -6.815 -17.637   1.469
  219   2HB   ASN 153          1HB       ASN 153  -5.161 -17.442   2.043
  220   1HD2  ASN 153          1HD2      ASN 153  -7.687 -19.935   2.197
  221   2HD2  ASN 153          2HD2      ASN 153  -6.663 -21.241   1.719
  222    H    MET 154           H        MET 154  -8.153 -16.062   4.586
  223    HA   MET 154           HA       MET 154  -6.720 -13.716   4.236
  224   1HB   MET 154          2HB       MET 154  -8.594 -14.325   6.528
  225   2HB   MET 154          1HB       MET 154  -8.145 -12.728   5.944
  226   1HG   MET 154          2HG       MET 154  -9.218 -13.219   3.801
  227   2HG   MET 154          1HG       MET 154  -9.686 -14.805   4.414
  228   1HE   MET 154          1HE       MET 154 -11.781 -11.138   4.231
  229   2HE   MET 154          2HE       MET 154 -10.027 -11.290   4.119
  230   3HE   MET 154          3HE       MET 154 -10.767 -10.702   5.608
  231    H    HIS 155           H        HIS 155  -6.602 -16.030   6.887
  232    HA   HIS 155           HA       HIS 155  -5.017 -14.548   8.661
  233   1HB   HIS 155          2HB       HIS 155  -5.248 -17.534   8.246
  234   2HB   HIS 155          1HB       HIS 155  -4.358 -16.803   9.576
  235    HD1  HIS 155           1HD      HIS 155  -5.671 -16.214  11.617
  236    HD2  HIS 155           2HD      HIS 155  -8.102 -16.939   8.325
  237    HE1  HIS 155           1HE      HIS 155  -8.025 -16.190  12.501
  238    HE2  HIS 155           2HE      HIS 155  -9.482 -16.544  10.477
  239    H    ARG 156           H        ARG 156  -4.195 -16.439   5.839
  240    HA   ARG 156           HA       ARG 156  -1.339 -16.203   6.354
  241   1HB   ARG 156          2HB       ARG 156  -2.535 -17.314   3.834
  242   2HB   ARG 156          1HB       ARG 156  -1.008 -17.723   4.605
  243   1HG   ARG 156          2HG       ARG 156  -1.970 -19.181   6.057
  244   2HG   ARG 156          1HG       ARG 156  -3.496 -18.295   6.111
  245   1HD   ARG 156          2HD       ARG 156  -3.610 -20.524   4.972
  246   2HD   ARG 156          1HD       ARG 156  -4.166 -19.162   3.999
  247    HE   ARG 156           HE       ARG 156  -2.480 -19.591   2.523
  248   1HH1  ARG 156          1HH1      ARG 156  -1.722 -21.144   5.551
  249   2HH1  ARG 156          2HH1      ARG 156  -0.331 -21.964   4.927
  250   1HH2  ARG 156          1HH2      ARG 156  -0.652 -20.664   1.698
  251   2HH2  ARG 156          2HH2      ARG 156   0.278 -21.692   2.737
  252    H    TYR 157           H        TYR 157  -3.793 -14.466   4.789
  253    HA   TYR 157           HA       TYR 157  -2.092 -13.274   2.775
  254   1HB   TYR 157          2HB       TYR 157  -4.964 -13.118   3.514
  255   2HB   TYR 157          1HB       TYR 157  -4.270 -11.706   2.724
  256    HD1  TYR 157           1HD      TYR 157  -5.609 -14.986   2.261
  257    HD2  TYR 157           2HD      TYR 157  -3.085 -12.059   0.489
  258    HE1  TYR 157           1HE      TYR 157  -5.868 -16.092   0.080
  259    HE2  TYR 157           2HE      TYR 157  -3.337 -13.154  -1.697
  260    HH   TYR 157           HH       TYR 157  -4.964 -14.651  -2.830
  261    HA   PRO 158           HA       PRO 158  -0.502  -9.985   5.256
  262   1HB   PRO 158          2HB       PRO 158  -0.467  -8.315   2.838
  263   2HB   PRO 158          1HB       PRO 158   0.880  -8.900   3.815
  264   1HG   PRO 158          2HG       PRO 158   0.395  -9.864   1.356
  265   2HG   PRO 158          1HG       PRO 158   1.035 -10.888   2.655
  266   1HD   PRO 158          2HD       PRO 158  -1.767 -10.677   1.612
  267   2HD   PRO 158          1HD       PRO 158  -0.843 -12.122   2.076
  268    H    ASN 159           H        ASN 159  -1.123  -8.097   6.248
  269    HA   ASN 159           HA       ASN 159  -3.634  -6.870   5.321
  270   1HB   ASN 159          2HB       ASN 159  -3.842  -6.420   7.946
  271   2HB   ASN 159          1HB       ASN 159  -4.470  -7.885   7.194
  272   1HD2  ASN 159          1HD2      ASN 159  -1.171  -6.900   8.032
  273   2HD2  ASN 159          2HD2      ASN 159  -0.844  -8.250   9.058
  274    H    GLN 160           H        GLN 160  -0.523  -6.334   5.439
  275    HA   GLN 160           HA       GLN 160  -0.783  -3.530   6.311
  276   1HB   GLN 160          2HB       GLN 160   1.786  -5.114   6.271
  277   2HB   GLN 160          1HB       GLN 160   1.506  -3.537   6.997
  278   1HG   GLN 160          2HG       GLN 160   0.058  -4.530   8.665
  279   2HG   GLN 160          1HG       GLN 160   0.251  -6.113   7.915
  280   1HE2  GLN 160          1HE2      GLN 160   2.425  -3.488   8.913
  281   2HE2  GLN 160          2HE2      GLN 160   3.506  -4.496   9.809
  282    H    VAL 161           H        VAL 161   0.158  -1.931   5.019
  283    HA   VAL 161           HA       VAL 161   1.198  -2.822   2.412
  284    HB   VAL 161           HB       VAL 161  -0.040  -0.934   1.330
  285   1HG1  VAL 161          1HG1      VAL 161  -0.909  -3.505   2.022
  286   2HG1  VAL 161          2HG1      VAL 161  -1.485  -2.495   0.696
  287   3HG1  VAL 161          3HG1      VAL 161  -2.299  -2.444   2.260
  288   1HG2  VAL 161          1HG2      VAL 161  -0.494   0.391   3.328
  289   2HG2  VAL 161          2HG2      VAL 161  -1.542  -0.885   3.947
  290   3HG2  VAL 161          3HG2      VAL 161  -1.989  -0.009   2.483
  291    H    TYR 162           H        TYR 162   2.239  -1.015   1.179
  292    HA   TYR 162           HA       TYR 162   3.708   0.747   3.034
  293   1HB   TYR 162          2HB       TYR 162   4.642  -0.295   0.349
  294   2HB   TYR 162          1HB       TYR 162   5.586   0.653   1.491
  295    HD1  TYR 162           1HD      TYR 162   6.894  -0.417   3.107
  296    HD2  TYR 162           2HD      TYR 162   3.848  -2.619   1.113
  297    HE1  TYR 162           1HE      TYR 162   7.720  -2.487   4.144
  298    HE2  TYR 162           2HE      TYR 162   4.664  -4.696   2.147
  299    HH   TYR 162           HH       TYR 162   6.329  -4.965   4.668
  300    H    TYR 163           H        TYR 163   3.549   2.899   2.716
  301    HA   TYR 163           HA       TYR 163   2.423   3.839   0.159
  302   1HB   TYR 163          2HB       TYR 163   1.213   5.578   1.399
  303   2HB   TYR 163          1HB       TYR 163   0.738   3.969   1.932
  304    HD1  TYR 163           1HD      TYR 163   2.010   7.162   2.935
  305    HD2  TYR 163           2HD      TYR 163   1.781   3.071   4.082
  306    HE1  TYR 163           1HE      TYR 163   2.521   7.791   5.256
  307    HE2  TYR 163           2HE      TYR 163   2.289   3.690   6.408
  308    HH   TYR 163           HH       TYR 163   2.764   5.335   7.815
  309    H    ARG 164           H        ARG 164   2.996   5.977  -0.495
  310    HA   ARG 164           HA       ARG 164   5.520   6.940   0.685
  311   1HB   ARG 164          2HB       ARG 164   4.836   6.258  -2.058
  312   2HB   ARG 164          1HB       ARG 164   5.422   7.911  -1.926
  313   1HG   ARG 164          2HG       ARG 164   7.148   6.326  -0.375
  314   2HG   ARG 164          1HG       ARG 164   6.893   5.466  -1.894
  315   1HD   ARG 164          2HD       ARG 164   7.407   8.381  -2.044
  316   2HD   ARG 164          1HD       ARG 164   8.760   7.343  -1.601
  317    HE   ARG 164           HE       ARG 164   8.169   6.090  -3.724
  318   1HH1  ARG 164          1HH1      ARG 164   7.589   9.501  -3.304
  319   2HH1  ARG 164          2HH1      ARG 164   7.691   9.858  -4.995
  320   1HH2  ARG 164          1HH2      ARG 164   8.306   6.552  -5.954
  321   2HH2  ARG 164          2HH2      ARG 164   8.099   8.182  -6.502
  322    HA   PRO 165           HA       PRO 165   3.829  10.932   1.488
  323   1HB   PRO 165          2HB       PRO 165   5.669  12.546   0.133
  324   2HB   PRO 165          1HB       PRO 165   5.818  11.981   1.800
  325   1HG   PRO 165          2HG       PRO 165   7.025  10.866  -0.696
  326   2HG   PRO 165          1HG       PRO 165   7.729  11.010   0.928
  327   1HD   PRO 165          2HD       PRO 165   6.847   8.662   0.033
  328   2HD   PRO 165          1HD       PRO 165   6.572   9.147   1.722
  329    H    MET 166           H        MET 166   2.197  12.020   0.582
  330    HA   MET 166           HA       MET 166   1.460  11.622  -2.115
  331   1HB   MET 166          2HB       MET 166   0.160  12.456   0.139
  332   2HB   MET 166          1HB       MET 166   0.281  13.958  -0.768
  333   1HG   MET 166          2HG       MET 166  -0.703  12.713  -2.727
  334   2HG   MET 166          1HG       MET 166  -1.040  11.395  -1.605
  335   1HE   MET 166          1HE       MET 166  -2.631  13.318   1.173
  336   2HE   MET 166          2HE       MET 166  -1.948  11.796   0.599
  337   3HE   MET 166          3HE       MET 166  -3.681  12.097   0.452
  338    H    ASP 167           H        ASP 167   1.810  12.777  -3.915
  339    HA   ASP 167           HA       ASP 167   3.374  15.260  -3.656
  340   1HB   ASP 167          2HB       ASP 167   3.360  13.726  -6.212
  341   2HB   ASP 167          1HB       ASP 167   4.651  14.672  -5.477
  342    H    GLU 168           H        GLU 168   3.124  16.705  -5.657
  343    HA   GLU 168           HA       GLU 168   1.791  18.142  -6.811
  344   1HB   GLU 168          2HB       GLU 168   1.272  15.556  -7.766
  345   2HB   GLU 168          1HB       GLU 168  -0.307  16.306  -7.583
  346   1HG   GLU 168          2HG       GLU 168   0.322  16.793  -9.769
  347   2HG   GLU 168          1HG       GLU 168   0.661  18.275  -8.875
  348    H    TYR 169           H        TYR 169  -1.089  17.921  -7.223
  349    HA   TYR 169           HA       TYR 169  -1.968  19.286  -4.920
  350   1HB   TYR 169          2HB       TYR 169  -2.895  19.396  -7.322
  351   2HB   TYR 169          1HB       TYR 169  -3.825  17.967  -6.888
  352    HD1  TYR 169           1HD      TYR 169  -3.048  21.301  -5.365
  353    HD2  TYR 169           2HD      TYR 169  -5.998  18.368  -6.256
  354    HE1  TYR 169           1HE      TYR 169  -4.771  22.735  -4.354
  355    HE2  TYR 169           2HE      TYR 169  -7.729  19.795  -5.249
  356    HH   TYR 169           HH       TYR 169  -8.091  22.176  -4.748
  357    H    SER 170           H        SER 170  -3.744  16.476  -6.120
  358    HA   SER 170           HA       SER 170  -3.275  14.835  -3.852
  359   1HB   SER 170          2HB       SER 170  -4.861  16.805  -3.081
  360   2HB   SER 170          1HB       SER 170  -6.097  15.825  -3.869
  361    HG   SER 170           HG       SER 170  -4.339  14.970  -1.809
  362    H    ASN 171           H        ASN 171  -3.027  13.190  -5.326
  363    HA   ASN 171           HA       ASN 171  -5.468  12.384  -6.769
  364   1HB   ASN 171          2HB       ASN 171  -3.249  13.115  -8.043
  365   2HB   ASN 171          1HB       ASN 171  -2.788  11.451  -7.696
  366   1HD2  ASN 171          1HD2      ASN 171  -5.670  10.649  -7.818
  367   2HD2  ASN 171          2HD2      ASN 171  -6.025  10.556  -9.505
  368    H    GLN 172           H        GLN 172  -6.301  10.487  -6.185
  369    HA   GLN 172           HA       GLN 172  -4.902   8.867  -4.241
  370   1HB   GLN 172          2HB       GLN 172  -7.035   7.592  -4.152
  371   2HB   GLN 172          1HB       GLN 172  -7.225   9.310  -3.831
  372   1HG   GLN 172          2HG       GLN 172  -8.891   9.217  -5.300
  373   2HG   GLN 172          1HG       GLN 172  -7.625   9.190  -6.526
  374   1HE2  GLN 172          1HE2      GLN 172  -8.836   6.745  -4.260
  375   2HE2  GLN 172          2HE2      GLN 172  -9.207   5.563  -5.463
  376    H    ASN 173           H        ASN 173  -5.270   8.823  -7.630
  377    HA   ASN 173           HA       ASN 173  -5.193   5.987  -7.969
  378   1HB   ASN 173          2HB       ASN 173  -5.278   6.375 -10.231
  379   2HB   ASN 173          1HB       ASN 173  -5.946   7.889  -9.635
  380   1HD2  ASN 173          1HD2      ASN 173  -3.717   6.512 -11.658
  381   2HD2  ASN 173          2HD2      ASN 173  -2.706   7.885 -11.931
  382    H    ASN 174           H        ASN 174  -2.736   8.551  -8.151
  383    HA   ASN 174           HA       ASN 174  -0.611   6.759  -8.784
  384   1HB   ASN 174          2HB       ASN 174  -0.297   9.483  -7.525
  385   2HB   ASN 174          1HB       ASN 174   0.840   8.632  -8.567
  386   1HD2  ASN 174          1HD2      ASN 174  -1.185  11.134  -8.503
  387   2HD2  ASN 174          2HD2      ASN 174  -1.649  11.212 -10.166
  388    H    PHE 175           H        PHE 175  -2.104   7.801  -5.846
  389    HA   PHE 175           HA       PHE 175   0.061   7.138  -4.105
  390   1HB   PHE 175          2HB       PHE 175  -1.802   8.768  -3.609
  391   2HB   PHE 175          1HB       PHE 175  -2.858   7.378  -3.376
  392    HD1  PHE 175           1HD      PHE 175  -2.364   5.766  -1.534
  393    HD2  PHE 175           2HD      PHE 175  -0.327   9.481  -1.926
  394    HE1  PHE 175           1HE      PHE 175  -1.648   5.617   0.816
  395    HE2  PHE 175           2HE      PHE 175   0.396   9.338   0.421
  396    HZ   PHE 175           HZ       PHE 175  -0.262   7.403   1.795
  397    H    VAL 176           H        VAL 176  -2.965   5.499  -5.000
  398    HA   VAL 176           HA       VAL 176  -2.372   3.232  -3.340
  399    HB   VAL 176           HB       VAL 176  -4.424   2.284  -4.101
  400   1HG1  VAL 176          1HG1      VAL 176  -4.535   5.259  -3.696
  401   2HG1  VAL 176          2HG1      VAL 176  -4.789   3.982  -2.506
  402   3HG1  VAL 176          3HG1      VAL 176  -5.984   4.257  -3.773
  403   1HG2  VAL 176          1HG2      VAL 176  -5.739   3.214  -5.925
  404   2HG2  VAL 176          2HG2      VAL 176  -4.146   2.727  -6.504
  405   3HG2  VAL 176          3HG2      VAL 176  -4.498   4.432  -6.222
  406    H    HIS 177           H        HIS 177  -2.190   3.922  -6.810
  407    HA   HIS 177           HA       HIS 177  -1.708   1.301  -7.669
  408   1HB   HIS 177          2HB       HIS 177  -1.560   2.229  -9.714
  409   2HB   HIS 177          1HB       HIS 177  -1.989   3.731  -8.910
  410    HD1  HIS 177           1HD      HIS 177   0.627   2.180 -10.913
  411    HD2  HIS 177           2HD      HIS 177   0.332   5.369  -8.267
  412    HE1  HIS 177           1HE      HIS 177   2.671   3.584 -11.328
  413    HE2  HIS 177           2HE      HIS 177   2.430   5.554  -9.774
  414    H    ASP 178           H        ASP 178   0.492   3.774  -6.451
  415    HA   ASP 178           HA       ASP 178   2.857   2.249  -6.997
  416   1HB   ASP 178          2HB       ASP 178   2.772   4.761  -6.803
  417   2HB   ASP 178          1HB       ASP 178   2.564   4.556  -5.066
  418    H    CYS 179           H        CYS 179   0.610   2.518  -4.364
  419    HA   CYS 179           HA       CYS 179   2.287   1.301  -2.392
  420   1HB   CYS 179          2HB       CYS 179   0.657   2.552  -1.370
  421   2HB   CYS 179          1HB       CYS 179  -0.561   2.147  -2.573
  422    H    VAL 180           H        VAL 180  -0.086   0.147  -4.709
  423    HA   VAL 180           HA       VAL 180  -0.419  -2.447  -3.649
  424    HB   VAL 180           HB       VAL 180  -0.763  -1.479  -6.488
  425   1HG1  VAL 180          1HG1      VAL 180  -0.897  -4.132  -5.361
  426   2HG1  VAL 180          2HG1      VAL 180  -1.017  -3.618  -7.044
  427   3HG1  VAL 180          3HG1      VAL 180  -2.457  -3.643  -6.025
  428   1HG2  VAL 180          1HG2      VAL 180  -2.873  -0.844  -5.964
  429   2HG2  VAL 180          2HG2      VAL 180  -2.158  -0.638  -4.366
  430   3HG2  VAL 180          3HG2      VAL 180  -3.067  -2.102  -4.744
  431    H    ASN 181           H        ASN 181   1.570  -1.364  -6.420
  432    HA   ASN 181           HA       ASN 181   2.713  -3.838  -6.974
  433   1HB   ASN 181          2HB       ASN 181   4.464  -2.592  -8.178
  434   2HB   ASN 181          1HB       ASN 181   2.849  -1.996  -8.543
  435   1HD2  ASN 181          1HD2      ASN 181   5.690  -1.386  -6.540
  436   2HD2  ASN 181          2HD2      ASN 181   5.486   0.328  -6.466
  437    H    ILE 182           H        ILE 182   3.818  -1.352  -4.695
  438    HA   ILE 182           HA       ILE 182   6.274  -2.709  -4.141
  439    HB   ILE 182           HB       ILE 182   4.904  -0.306  -3.068
  440   1HG1  ILE 182          2HG1      ILE 182   6.538  -0.027  -4.815
  441   2HG1  ILE 182          1HG1      ILE 182   7.219   0.619  -3.325
  442   1HG2  ILE 182          1HG2      ILE 182   6.621  -0.160  -1.224
  443   2HG2  ILE 182          2HG2      ILE 182   6.915  -1.881  -1.477
  444   3HG2  ILE 182          3HG2      ILE 182   5.319  -1.323  -0.972
  445   1HD1  ILE 182          1HD1      ILE 182   8.555  -1.387  -3.047
  446   2HD1  ILE 182          2HD1      ILE 182   8.857  -0.646  -4.618
  447   3HD1  ILE 182          3HD1      ILE 182   7.841  -2.082  -4.502
  448    H    THR 183           H        THR 183   3.127  -2.540  -2.507
  449    HA   THR 183           HA       THR 183   3.826  -3.907  -0.174
  450    HB   THR 183           HB       THR 183   1.166  -3.833  -1.605
  451    HG1  THR 183           1HG      THR 183   2.537  -2.088  -0.022
  452   1HG2  THR 183          1HG2      THR 183   0.413  -5.330  -0.135
  453   2HG2  THR 183          2HG2      THR 183   0.845  -4.230   1.174
  454   3HG2  THR 183          3HG2      THR 183   2.006  -5.434   0.615
  455    H    ILE 184           H        ILE 184   2.483  -5.215  -3.213
  456    HA   ILE 184           HA       ILE 184   2.549  -7.912  -2.311
  457    HB   ILE 184           HB       ILE 184   2.097  -6.591  -4.952
  458   1HG1  ILE 184          2HG1      ILE 184   0.242  -8.631  -4.463
  459   2HG1  ILE 184          1HG1      ILE 184   0.553  -7.915  -2.886
  460   1HG2  ILE 184          1HG2      ILE 184   3.560  -8.403  -5.580
  461   2HG2  ILE 184          2HG2      ILE 184   1.907  -8.805  -6.044
  462   3HG2  ILE 184          3HG2      ILE 184   2.623  -9.541  -4.611
  463   1HD1  ILE 184          1HD1      ILE 184   0.243  -5.758  -4.623
  464   2HD1  ILE 184          2HD1      ILE 184  -0.901  -6.337  -3.411
  465   3HD1  ILE 184          3HD1      ILE 184  -1.008  -6.915  -5.073
  466    H    LYS 185           H        LYS 185   4.750  -5.919  -4.235
  467    HA   LYS 185           HA       LYS 185   6.558  -7.978  -4.916
  468   1HB   LYS 185          2HB       LYS 185   6.491  -5.820  -6.084
  469   2HB   LYS 185          1HB       LYS 185   7.047  -5.008  -4.627
  470   1HG   LYS 185          2HG       LYS 185   9.090  -6.573  -4.805
  471   2HG   LYS 185          1HG       LYS 185   8.556  -6.813  -6.469
  472   1HD   LYS 185          2HD       LYS 185   9.622  -4.939  -7.015
  473   2HD   LYS 185          1HD       LYS 185   8.454  -4.049  -6.036
  474   1HE   LYS 185          2HE       LYS 185   9.876  -4.294  -4.081
  475   2HE   LYS 185          1HE       LYS 185  11.026  -5.248  -5.014
  476   1HZ   LYS 185          1HZ       LYS 185  11.843  -3.427  -6.043
  477   2HZ   LYS 185          2HZ       LYS 185  11.297  -2.652  -4.643
  478   3HZ   LYS 185          3HZ       LYS 185  10.363  -2.607  -6.052
  479    H    GLN 186           H        GLN 186   6.022  -6.244  -1.997
  480    HA   GLN 186           HA       GLN 186   8.654  -6.754  -0.915
  481   1HB   GLN 186          2HB       GLN 186   6.367  -5.119  -0.227
  482   2HB   GLN 186          1HB       GLN 186   6.946  -6.008   1.173
  483   1HG   GLN 186          2HG       GLN 186   7.990  -3.647   0.004
  484   2HG   GLN 186          1HG       GLN 186   8.519  -4.492   1.457
  485   1HE2  GLN 186          1HE2      GLN 186   8.998  -4.129  -1.985
  486   2HE2  GLN 186          2HE2      GLN 186  10.578  -4.823  -2.037
  487    H    HIS 187           H        HIS 187   5.341  -7.851  -0.219
  488    HA   HIS 187           HA       HIS 187   6.117  -9.670   1.805
  489   1HB   HIS 187          2HB       HIS 187   3.611  -9.316   0.182
  490   2HB   HIS 187          1HB       HIS 187   3.777 -10.645   1.326
  491    HD1  HIS 187           1HD      HIS 187   3.595 -10.093   3.808
  492    HD2  HIS 187           2HD      HIS 187   3.497  -6.734   1.363
  493    HE1  HIS 187           1HE      HIS 187   2.939  -8.186   5.310
  494    HE2  HIS 187           2HE      HIS 187   2.966  -6.152   3.826
  495    H    THR 188           H        THR 188   5.553 -10.062  -1.669
  496    HA   THR 188           HA       THR 188   5.620 -12.851  -1.778
  497    HB   THR 188           HB       THR 188   6.469 -12.530  -4.142
  498    HG1  THR 188           1HG      THR 188   7.428 -10.649  -4.392
  499   1HG2  THR 188          1HG2      THR 188   4.337 -12.255  -4.799
  500   2HG2  THR 188          2HG2      THR 188   4.191 -10.696  -3.989
  501   3HG2  THR 188          3HG2      THR 188   3.974 -12.188  -3.074
  502    H    VAL 189           H        VAL 189   8.184 -10.553  -1.332
  503    HA   VAL 189           HA       VAL 189  10.262 -12.467  -1.972
  504    HB   VAL 189           HB       VAL 189  10.452  -9.664  -0.866
  505   1HG1  VAL 189          1HG1      VAL 189  12.855  -9.870  -1.604
  506   2HG1  VAL 189          2HG1      VAL 189  12.579 -11.607  -1.739
  507   3HG1  VAL 189          3HG1      VAL 189  12.413 -10.807  -0.175
  508   1HG2  VAL 189          1HG2      VAL 189  10.370  -8.917  -2.964
  509   2HG2  VAL 189          2HG2      VAL 189   9.793 -10.521  -3.417
  510   3HG2  VAL 189          3HG2      VAL 189  11.512 -10.139  -3.521
  511    H    THR 190           H        THR 190   9.375 -10.614   0.969
  512    HA   THR 190           HA       THR 190  11.054 -12.338   2.575
  513    HB   THR 190           HB       THR 190  11.131 -10.064   3.211
  514    HG1  THR 190           1HG      THR 190   9.394 -10.868   5.227
  515   1HG2  THR 190          1HG2      THR 190   9.268  -8.974   2.415
  516   2HG2  THR 190          2HG2      THR 190   8.882  -9.055   4.134
  517   3HG2  THR 190          3HG2      THR 190   8.158 -10.206   3.012
  518    H    THR 191           H        THR 191   7.572 -11.507   2.624
  519    HA   THR 191           HA       THR 191   6.812 -13.223   4.657
  520    HB   THR 191           HB       THR 191   5.089 -12.612   2.259
  521    HG1  THR 191           1HG      THR 191   6.275 -10.860   3.779
  522   1HG2  THR 191          1HG2      THR 191   3.357 -12.547   4.176
  523   2HG2  THR 191          2HG2      THR 191   4.574 -13.429   5.100
  524   3HG2  THR 191          3HG2      THR 191   3.925 -14.117   3.610
  525    H    THR 192           H        THR 192   7.257 -13.953   1.227
  526    HA   THR 192           HA       THR 192   6.104 -16.551   1.361
  527    HB   THR 192           HB       THR 192   8.157 -15.627  -0.651
  528    HG1  THR 192           1HG      THR 192   6.153 -14.258  -0.291
  529   1HG2  THR 192          1HG2      THR 192   7.716 -17.526  -1.741
  530   2HG2  THR 192          2HG2      THR 192   5.976 -17.271  -1.604
  531   3HG2  THR 192          3HG2      THR 192   6.856 -18.068  -0.299
  532    H    THR 193           H        THR 193   9.184 -15.258   2.206
  533    HA   THR 193           HA       THR 193  10.418 -17.910   2.303
  534    HB   THR 193           HB       THR 193  11.753 -15.324   3.085
  535    HG1  THR 193           1HG      THR 193  12.268 -14.989   0.973
  536   1HG2  THR 193          1HG2      THR 193  13.781 -16.560   2.357
  537   2HG2  THR 193          2HG2      THR 193  12.776 -17.983   2.082
  538   3HG2  THR 193          3HG2      THR 193  12.951 -17.328   3.710
  539    H    LYS 194           H        LYS 194   8.780 -15.698   4.285
  540    HA   LYS 194           HA       LYS 194  10.036 -16.333   6.773
  541   1HB   LYS 194          2HB       LYS 194   7.517 -14.911   5.978
  542   2HB   LYS 194          1HB       LYS 194   7.797 -15.332   7.661
  543   1HG   LYS 194          2HG       LYS 194  10.148 -14.099   6.646
  544   2HG   LYS 194          1HG       LYS 194   8.758 -13.101   6.220
  545   1HD   LYS 194          2HD       LYS 194   8.244 -13.823   8.831
  546   2HD   LYS 194          1HD       LYS 194   9.991 -13.577   8.816
  547   1HE   LYS 194          2HE       LYS 194   8.846 -11.510   9.380
  548   2HE   LYS 194          1HE       LYS 194   9.661 -11.360   7.824
  549   1HZ   LYS 194          1HZ       LYS 194   6.970 -10.924   8.395
  550   2HZ   LYS 194          2HZ       LYS 194   7.043 -12.292   7.402
  551   3HZ   LYS 194          3HZ       LYS 194   7.739 -10.839   6.890
  552    H    GLY 195           H        GLY 195   7.597 -17.795   4.821
  553   1HA   GLY 195          2HA       GLY 195   7.475 -20.262   5.709
  554   2HA   GLY 195          1HA       GLY 195   6.644 -19.459   7.034
  555    H    GLU 196           H        GLU 196   5.877 -17.623   4.489
  556    HA   GLU 196           HA       GLU 196   3.298 -18.927   4.172
  557   1HB   GLU 196          2HB       GLU 196   4.103 -16.274   4.320
  558   2HB   GLU 196          1HB       GLU 196   3.706 -16.494   2.622
  559   1HG   GLU 196          2HG       GLU 196   1.728 -15.758   3.610
  560   2HG   GLU 196          1HG       GLU 196   1.515 -17.498   3.423
  561    H    ASN 197           H        ASN 197   2.345 -18.646   1.842
  562    HA   ASN 197           HA       ASN 197   4.325 -19.267  -0.212
  563   1HB   ASN 197          2HB       ASN 197   2.942 -21.300   1.087
  564   2HB   ASN 197          1HB       ASN 197   2.042 -21.063  -0.408
  565   1HD2  ASN 197          1HD2      ASN 197   3.986 -20.399  -2.174
  566   2HD2  ASN 197          2HD2      ASN 197   5.087 -21.715  -2.372
  567    H    PHE 198           H        PHE 198   3.859 -17.476  -1.399
  568    HA   PHE 198           HA       PHE 198   1.069 -16.985  -2.146
  569   1HB   PHE 198          2HB       PHE 198   3.553 -15.286  -2.403
  570   2HB   PHE 198          1HB       PHE 198   2.002 -14.840  -3.103
  571    HD1  PHE 198           1HD      PHE 198   4.079 -14.333  -0.393
  572    HD2  PHE 198           2HD      PHE 198  -0.014 -15.041  -1.321
  573    HE1  PHE 198           1HE      PHE 198   3.419 -13.297   1.737
  574    HE2  PHE 198           2HE      PHE 198  -0.680 -14.006   0.810
  575    HZ   PHE 198           HZ       PHE 198   1.038 -13.131   2.341
  576    H    THR 199           H        THR 199   0.475 -18.160  -3.849
  577    HA   THR 199           HA       THR 199   2.367 -18.638  -6.026
  578    HB   THR 199           HB       THR 199  -0.320 -19.736  -6.372
  579    HG1  THR 199           1HG      THR 199   0.488 -21.373  -4.589
  580   1HG2  THR 199          1HG2      THR 199   0.818 -21.484  -7.267
  581   2HG2  THR 199          2HG2      THR 199   2.055 -21.462  -6.010
  582   3HG2  THR 199          3HG2      THR 199   2.124 -20.300  -7.335
  583    H    LYS 200           H        LYS 200   0.767 -18.870  -8.199
  584    HA   LYS 200           HA       LYS 200   0.505 -16.258  -9.124
  585   1HB   LYS 200          2HB       LYS 200   0.576 -18.555 -10.389
  586   2HB   LYS 200          1HB       LYS 200  -1.176 -18.452 -10.278
  587   1HG   LYS 200          2HG       LYS 200  -0.173 -15.951 -11.197
  588   2HG   LYS 200          1HG       LYS 200   0.535 -17.244 -12.167
  589   1HD   LYS 200          2HD       LYS 200  -1.653 -18.112 -12.691
  590   2HD   LYS 200          1HD       LYS 200  -2.414 -16.949 -11.604
  591   1HE   LYS 200          2HE       LYS 200  -0.710 -16.037 -13.894
  592   2HE   LYS 200          1HE       LYS 200  -2.403 -16.463 -14.138
  593   1HZ   LYS 200          1HZ       LYS 200  -2.547 -14.840 -12.010
  594   2HZ   LYS 200          2HZ       LYS 200  -2.751 -14.330 -13.609
  595   3HZ   LYS 200          3HZ       LYS 200  -1.251 -14.147 -12.850
  596    H    THR 201           H        THR 201  -1.965 -18.474  -7.876
  597    HA   THR 201           HA       THR 201  -4.146 -16.701  -8.271
  598    HB   THR 201           HB       THR 201  -4.027 -18.913  -6.220
  599    HG1  THR 201           1HG      THR 201  -5.162 -19.588  -8.597
  600   1HG2  THR 201          1HG2      THR 201  -6.101 -18.129  -5.848
  601   2HG2  THR 201          2HG2      THR 201  -6.510 -18.920  -7.369
  602   3HG2  THR 201          3HG2      THR 201  -6.121 -17.200  -7.347
  603    H    ASP 202           H        ASP 202  -1.830 -17.159  -5.696
  604    HA   ASP 202           HA       ASP 202  -3.232 -15.764  -3.673
  605   1HB   ASP 202          2HB       ASP 202  -0.327 -16.447  -4.069
  606   2HB   ASP 202          1HB       ASP 202  -0.877 -15.515  -2.681
  607    H    VAL 203           H        VAL 203  -0.725 -14.716  -5.979
  608    HA   VAL 203           HA       VAL 203  -0.594 -12.056  -5.028
  609    HB   VAL 203           HB       VAL 203   0.600 -11.510  -7.058
  610   1HG1  VAL 203          1HG1      VAL 203   1.890 -14.035  -6.897
  611   2HG1  VAL 203          2HG1      VAL 203   1.299 -13.615  -5.290
  612   3HG1  VAL 203          3HG1      VAL 203   2.364 -12.506  -6.155
  613   1HG2  VAL 203          1HG2      VAL 203   0.049 -14.262  -8.128
  614   2HG2  VAL 203          2HG2      VAL 203   0.729 -12.866  -8.967
  615   3HG2  VAL 203          3HG2      VAL 203  -0.978 -12.885  -8.524
  616    H    LYS 204           H        LYS 204  -2.762 -13.691  -7.198
  617    HA   LYS 204           HA       LYS 204  -3.804 -11.468  -8.574
  618   1HB   LYS 204          2HB       LYS 204  -4.225 -13.819  -9.228
  619   2HB   LYS 204          1HB       LYS 204  -5.220 -14.027  -7.794
  620   1HG   LYS 204          2HG       LYS 204  -5.955 -11.803  -9.591
  621   2HG   LYS 204          1HG       LYS 204  -6.218 -13.438 -10.200
  622   1HD   LYS 204          2HD       LYS 204  -7.103 -13.083  -7.443
  623   2HD   LYS 204          1HD       LYS 204  -7.936 -12.022  -8.581
  624   1HE   LYS 204          2HE       LYS 204  -7.604 -14.911  -9.246
  625   2HE   LYS 204          1HE       LYS 204  -8.842 -14.430  -8.087
  626   1HZ   LYS 204          1HZ       LYS 204  -8.659 -13.069 -10.691
  627   2HZ   LYS 204          2HZ       LYS 204 -10.000 -13.259  -9.678
  628   3HZ   LYS 204          3HZ       LYS 204  -9.429 -14.571 -10.580
  629    H    MET 205           H        MET 205  -5.061 -13.181  -5.715
  630    HA   MET 205           HA       MET 205  -7.097 -11.291  -5.169
  631   1HB   MET 205          2HB       MET 205  -5.908 -12.928  -2.974
  632   2HB   MET 205          1HB       MET 205  -7.593 -12.565  -3.307
  633   1HG   MET 205          2HG       MET 205  -7.418 -14.068  -5.308
  634   2HG   MET 205          1HG       MET 205  -5.832 -14.552  -4.712
  635   1HE   MET 205          1HE       MET 205  -8.374 -16.832  -5.097
  636   2HE   MET 205          2HE       MET 205  -9.239 -15.296  -5.063
  637   3HE   MET 205          3HE       MET 205  -9.614 -16.545  -3.876
  638    H    MET 206           H        MET 206  -3.754 -11.633  -4.162
  639    HA   MET 206           HA       MET 206  -3.687  -9.777  -2.078
  640   1HB   MET 206          2HB       MET 206  -1.678 -10.878  -3.987
  641   2HB   MET 206          1HB       MET 206  -1.229  -9.474  -3.030
  642   1HG   MET 206          2HG       MET 206  -2.279 -11.088  -1.125
  643   2HG   MET 206          1HG       MET 206  -1.586 -12.269  -2.233
  644   1HE   MET 206          1HE       MET 206   0.963 -12.231  -3.006
  645   2HE   MET 206          2HE       MET 206   2.162 -11.099  -2.381
  646   3HE   MET 206          3HE       MET 206   0.868 -10.523  -3.433
  647    H    GLU 207           H        GLU 207  -3.384  -9.355  -5.564
  648    HA   GLU 207           HA       GLU 207  -2.645  -6.658  -5.594
  649   1HB   GLU 207          2HB       GLU 207  -3.891  -8.541  -7.528
  650   2HB   GLU 207          1HB       GLU 207  -4.018  -6.825  -7.887
  651   1HG   GLU 207          2HG       GLU 207  -1.484  -6.759  -7.509
  652   2HG   GLU 207          1HG       GLU 207  -1.559  -8.516  -7.648
  653    H    ARG 208           H        ARG 208  -5.824  -8.194  -5.524
  654    HA   ARG 208           HA       ARG 208  -7.290  -5.750  -5.731
  655   1HB   ARG 208          2HB       ARG 208  -8.238  -8.428  -4.716
  656   2HB   ARG 208          1HB       ARG 208  -9.240  -7.112  -5.306
  657   1HG   ARG 208          2HG       ARG 208  -7.191  -8.470  -7.027
  658   2HG   ARG 208          1HG       ARG 208  -8.851  -9.053  -6.882
  659   1HD   ARG 208          2HD       ARG 208  -9.729  -7.047  -7.792
  660   2HD   ARG 208          1HD       ARG 208  -8.176  -6.225  -7.655
  661    HE   ARG 208           HE       ARG 208  -8.783  -8.371  -9.581
  662   1HH1  ARG 208          1HH1      ARG 208  -6.954  -5.570  -8.596
  663   2HH1  ARG 208          2HH1      ARG 208  -6.094  -5.446 -10.095
  664   1HH2  ARG 208          1HH2      ARG 208  -7.656  -8.215 -11.554
  665   2HH2  ARG 208          2HH2      ARG 208  -6.492  -6.951 -11.776
  666    H    VAL 209           H        VAL 209  -6.477  -7.911  -3.054
  667    HA   VAL 209           HA       VAL 209  -7.911  -6.518  -1.065
  668    HB   VAL 209           HB       VAL 209  -5.524  -8.347  -0.773
  669   1HG1  VAL 209          1HG1      VAL 209  -6.238  -8.649   1.529
  670   2HG1  VAL 209          2HG1      VAL 209  -7.555  -7.500   1.289
  671   3HG1  VAL 209          3HG1      VAL 209  -5.880  -6.952   1.214
  672   1HG2  VAL 209          1HG2      VAL 209  -7.763  -9.700   0.056
  673   2HG2  VAL 209          2HG2      VAL 209  -6.970  -9.883  -1.509
  674   3HG2  VAL 209          3HG2      VAL 209  -8.346  -8.793  -1.339
  675    H    VAL 210           H        VAL 210  -4.556  -6.303  -2.166
  676    HA   VAL 210           HA       VAL 210  -3.747  -4.476  -0.141
  677    HB   VAL 210           HB       VAL 210  -2.537  -5.190  -2.814
  678   1HG1  VAL 210          1HG1      VAL 210  -0.880  -3.723  -0.869
  679   2HG1  VAL 210          2HG1      VAL 210  -2.116  -2.772  -1.692
  680   3HG1  VAL 210          3HG1      VAL 210  -0.904  -3.644  -2.630
  681   1HG2  VAL 210          1HG2      VAL 210  -0.807  -6.237  -1.399
  682   2HG2  VAL 210          2HG2      VAL 210  -2.407  -6.929  -1.137
  683   3HG2  VAL 210          3HG2      VAL 210  -1.738  -5.792   0.031
  684    H    GLU 211           H        GLU 211  -5.050  -4.158  -3.397
  685    HA   GLU 211           HA       GLU 211  -4.622  -1.438  -3.807
  686   1HB   GLU 211          2HB       GLU 211  -5.610  -1.977  -5.736
  687   2HB   GLU 211          1HB       GLU 211  -6.083  -3.528  -5.062
  688   1HG   GLU 211          2HG       GLU 211  -8.169  -2.596  -4.282
  689   2HG   GLU 211          1HG       GLU 211  -7.684  -0.990  -4.821
  690    H    GLN 212           H        GLN 212  -7.271  -3.105  -2.151
  691    HA   GLN 212           HA       GLN 212  -8.782  -0.781  -1.564
  692   1HB   GLN 212          2HB       GLN 212  -8.757  -3.290   0.106
  693   2HB   GLN 212          1HB       GLN 212 -10.083  -2.162  -0.136
  694   1HG   GLN 212          2HG       GLN 212  -9.248  -3.246  -2.654
  695   2HG   GLN 212          1HG       GLN 212  -9.580  -4.548  -1.511
  696   1HE2  GLN 212          1HE2      GLN 212 -11.629  -5.082  -1.115
  697   2HE2  GLN 212          2HE2      GLN 212 -13.012  -4.216  -1.681
  698    H    MET 213           H        MET 213  -6.325  -2.599   0.201
  699    HA   MET 213           HA       MET 213  -6.428  -1.124   2.596
  700   1HB   MET 213          2HB       MET 213  -4.315  -2.842   1.318
  701   2HB   MET 213          1HB       MET 213  -4.030  -2.025   2.850
  702   1HG   MET 213          2HG       MET 213  -6.238  -3.173   3.577
  703   2HG   MET 213          1HG       MET 213  -5.923  -4.240   2.210
  704   1HE   MET 213          1HE       MET 213  -2.321  -5.133   2.813
  705   2HE   MET 213          2HE       MET 213  -3.695  -5.040   1.711
  706   3HE   MET 213          3HE       MET 213  -3.508  -6.437   2.772
  707    H    CYS 214           H        CYS 214  -4.896  -0.521  -0.467
  708    HA   CYS 214           HA       CYS 214  -3.054   1.452   0.455
  709   1HB   CYS 214          2HB       CYS 214  -4.174   0.905  -2.301
  710   2HB   CYS 214          1HB       CYS 214  -2.900   2.071  -1.968
  711    H    ILE 215           H        ILE 215  -6.332   1.518  -0.855
  712    HA   ILE 215           HA       ILE 215  -6.593   4.314  -1.084
  713    HB   ILE 215           HB       ILE 215  -8.681   2.182  -0.606
  714   1HG1  ILE 215          2HG1      ILE 215  -8.590   3.674  -3.142
  715   2HG1  ILE 215          1HG1      ILE 215  -7.176   2.672  -2.836
  716   1HG2  ILE 215          1HG2      ILE 215  -9.673   4.160   0.205
  717   2HG2  ILE 215          2HG2      ILE 215 -10.276   3.968  -1.442
  718   3HG2  ILE 215          3HG2      ILE 215  -8.993   5.130  -1.102
  719   1HD1  ILE 215          1HD1      ILE 215  -8.290   0.854  -3.417
  720   2HD1  ILE 215          2HD1      ILE 215  -9.649   1.884  -3.870
  721   3HD1  ILE 215          3HD1      ILE 215  -9.561   1.202  -2.246
  722    H    THR 216           H        THR 216  -7.251   2.065   1.564
  723    HA   THR 216           HA       THR 216  -8.401   3.845   3.379
  724    HB   THR 216           HB       THR 216  -6.711   1.381   3.833
  725    HG1  THR 216           1HG      THR 216  -8.688   0.412   4.133
  726   1HG2  THR 216          1HG2      THR 216  -7.304   3.386   5.737
  727   2HG2  THR 216          2HG2      THR 216  -6.603   1.792   6.018
  728   3HG2  THR 216          3HG2      THR 216  -8.351   2.012   6.089
  729    H    GLN 217           H        GLN 217  -5.008   2.995   2.817
  730    HA   GLN 217           HA       GLN 217  -3.903   4.622   4.836
  731   1HB   GLN 217          2HB       GLN 217  -2.904   2.760   3.132
  732   2HB   GLN 217          1HB       GLN 217  -2.315   4.231   2.371
  733   1HG   GLN 217          2HG       GLN 217  -0.662   3.335   3.886
  734   2HG   GLN 217          1HG       GLN 217  -1.250   4.890   4.468
  735   1HE2  GLN 217          1HE2      GLN 217  -2.912   1.805   4.715
  736   2HE2  GLN 217          2HE2      GLN 217  -2.865   1.707   6.439
  737    H    TYR 218           H        TYR 218  -4.881   5.247   1.526
  738    HA   TYR 218           HA       TYR 218  -3.619   7.713   1.127
  739   1HB   TYR 218          2HB       TYR 218  -4.663   6.590  -0.732
  740   2HB   TYR 218          1HB       TYR 218  -6.237   6.638   0.055
  741    HD1  TYR 218           1HD      TYR 218  -3.602   8.798  -1.431
  742    HD2  TYR 218           2HD      TYR 218  -7.685   8.457  -0.280
  743    HE1  TYR 218           1HE      TYR 218  -4.093  10.929  -2.558
  744    HE2  TYR 218           2HE      TYR 218  -8.186  10.586  -1.404
  745    HH   TYR 218           HH       TYR 218  -7.342  12.354  -2.462
  746    H    GLU 219           H        GLU 219  -6.721   6.897   2.608
  747    HA   GLU 219           HA       GLU 219  -7.477   9.608   3.102
  748   1HB   GLU 219          2HB       GLU 219  -8.502   6.928   3.963
  749   2HB   GLU 219          1HB       GLU 219  -9.069   8.375   4.786
  750   1HG   GLU 219          2HG       GLU 219  -9.181   8.693   1.922
  751   2HG   GLU 219          1HG       GLU 219 -10.074   7.266   2.447
  752    H    ARG 220           H        ARG 220  -5.553   7.241   4.732
  753    HA   ARG 220           HA       ARG 220  -5.648   8.366   7.339
  754   1HB   ARG 220          2HB       ARG 220  -3.598   6.590   6.007
  755   2HB   ARG 220          1HB       ARG 220  -3.564   7.024   7.711
  756   1HG   ARG 220          2HG       ARG 220  -5.823   5.989   7.940
  757   2HG   ARG 220          1HG       ARG 220  -5.663   5.415   6.279
  758   1HD   ARG 220          2HD       ARG 220  -3.605   4.219   6.921
  759   2HD   ARG 220          1HD       ARG 220  -3.836   4.752   8.586
  760    HE   ARG 220           HE       ARG 220  -5.247   2.641   7.223
  761   1HH1  ARG 220          1HH1      ARG 220  -5.310   4.905   9.873
  762   2HH1  ARG 220          2HH1      ARG 220  -6.420   3.967  10.815
  763   1HH2  ARG 220          1HH2      ARG 220  -6.706   1.401   8.458
  764   2HH2  ARG 220          2HH2      ARG 220  -7.214   1.975  10.011
  765    H    GLU 221           H        GLU 221  -3.552   8.808   4.544
  766    HA   GLU 221           HA       GLU 221  -1.830  10.675   5.932
  767   1HB   GLU 221          2HB       GLU 221  -1.925   9.499   3.182
  768   2HB   GLU 221          1HB       GLU 221  -0.992  10.965   3.454
  769   1HG   GLU 221          2HG       GLU 221   0.357   8.912   3.590
  770   2HG   GLU 221          1HG       GLU 221   0.382   9.856   5.078
  771    H    SER 222           H        SER 222  -4.614  10.734   3.872
  772    HA   SER 222           HA       SER 222  -4.392  13.454   3.048
  773   1HB   SER 222          2HB       SER 222  -6.372  13.115   1.924
  774   2HB   SER 222          1HB       SER 222  -5.861  11.438   2.119
  775    HG   SER 222           HG       SER 222  -8.089  11.954   2.744
  776    H    GLN 223           H        GLN 223  -5.710  11.807   5.815
  777    HA   GLN 223           HA       GLN 223  -7.230  14.040   6.778
  778   1HB   GLN 223          2HB       GLN 223  -6.694  11.288   7.609
  779   2HB   GLN 223          1HB       GLN 223  -6.782  12.408   8.960
  780   1HG   GLN 223          2HG       GLN 223  -8.989  13.015   8.456
  781   2HG   GLN 223          1HG       GLN 223  -8.902  12.307   6.843
  782   1HE2  GLN 223          1HE2      GLN 223  -8.133  11.130  10.102
  783   2HE2  GLN 223          2HE2      GLN 223  -9.108   9.707  10.004
  784    H    ALA 224           H        ALA 224  -3.967  12.900   7.083
  785    HA   ALA 224           HA       ALA 224  -3.357  14.604   9.344
  786   1HB   ALA 224          1HB       ALA 224  -1.308  13.549   9.445
  787   2HB   ALA 224          2HB       ALA 224  -1.265  13.234   7.710
  788   3HB   ALA 224          3HB       ALA 224  -2.326  12.286   8.752
  789    H    TYR 225           H        TYR 225  -3.066  14.671   5.871
  790    HA   TYR 225           HA       TYR 225  -1.256  16.920   5.846
  791   1HB   TYR 225          2HB       TYR 225  -1.246  15.185   4.061
  792   2HB   TYR 225          1HB       TYR 225  -2.848  15.723   3.569
  793    HD1  TYR 225           1HD      TYR 225  -2.999  17.246   1.842
  794    HD2  TYR 225           2HD      TYR 225   0.571  17.119   4.153
  795    HE1  TYR 225           1HE      TYR 225  -1.986  18.924   0.358
  796    HE2  TYR 225           2HE      TYR 225   1.594  18.798   2.676
  797    HH   TYR 225           HH       TYR 225   1.030  20.460   1.107
  798    H    TYR 226           H        TYR 226  -4.687  16.363   5.143
  799    HA   TYR 226           HA       TYR 226  -5.321  18.991   4.378
  800   1HB   TYR 226          2HB       TYR 226  -6.865  16.619   5.310
  801   2HB   TYR 226          1HB       TYR 226  -7.678  18.180   5.323
  802    HD1  TYR 226           1HD      TYR 226  -5.330  16.486   2.944
  803    HD2  TYR 226           2HD      TYR 226  -9.083  18.407   3.516
  804    HE1  TYR 226           1HE      TYR 226  -5.810  16.249   0.546
  805    HE2  TYR 226           2HE      TYR 226  -9.574  18.174   1.117
  806    HH   TYR 226           HH       TYR 226  -7.183  16.853  -1.128
  807    H    GLN 227           H        GLN 227  -5.031  17.465   7.509
  808    HA   GLN 227           HA       GLN 227  -6.223  19.671   8.935
  809   1HB   GLN 227          2HB       GLN 227  -5.772  18.436  10.920
  810   2HB   GLN 227          1HB       GLN 227  -6.291  17.272   9.709
  811   1HG   GLN 227          2HG       GLN 227  -4.296  16.231   9.655
  812   2HG   GLN 227          1HG       GLN 227  -3.388  17.724   9.886
  813   1HE2  GLN 227          1HE2      GLN 227  -2.500  18.060  11.798
  814   2HE2  GLN 227          2HE2      GLN 227  -2.879  17.208  13.253
  815    H    ARG 228           H        ARG 228  -3.097  18.791   7.799
  816    HA   ARG 228           HA       ARG 228  -1.634  20.468   9.626
  817   1HB   ARG 228          2HB       ARG 228  -0.993  18.654   7.387
  818   2HB   ARG 228          1HB       ARG 228   0.107  20.009   7.592
  819   1HG   ARG 228          2HG       ARG 228   0.604  19.347   9.840
  820   2HG   ARG 228          1HG       ARG 228  -0.638  18.094   9.791
  821   1HD   ARG 228          2HD       ARG 228   0.648  17.060   7.886
  822   2HD   ARG 228          1HD       ARG 228   1.944  18.199   8.245
  823    HE   ARG 228           HE       ARG 228   1.118  15.921   9.863
  824   1HH1  ARG 228          1HH1      ARG 228   3.121  18.753   9.525
  825   2HH1  ARG 228          2HH1      ARG 228   4.226  18.277  10.771
  826   1HH2  ARG 228          1HH2      ARG 228   2.566  15.289  11.506
  827   2HH2  ARG 228          2HH2      ARG 228   3.910  16.309  11.898
  828    H    GLY 229           H        GLY 229  -3.716  21.248   7.292
  829   1HA   GLY 229          2HA       GLY 229  -2.295  23.150   5.730
  830   2HA   GLY 229          1HA       GLY 229  -4.040  23.059   5.912
  831    H    SER 230           H        SER 230  -1.349  24.909   6.502
  832    HA   SER 230           HA       SER 230  -0.943  26.812   7.674
  833   1HB   SER 230          2HB       SER 230  -3.864  27.126   8.266
  834   2HB   SER 230          1HB       SER 230  -2.677  28.349   7.812
  835    HG   SER 230           HG       SER 230  -4.227  26.708   6.225
  836    H    SER 231           H        SER 231  -1.026  24.268   9.087
  837    HA   SER 231           HA       SER 231  -0.889  23.434  11.198
  838   1HB   SER 231          2HB       SER 231  -0.406  26.364  11.606
  839   2HB   SER 231          1HB       SER 231  -0.540  25.303  13.009
  840    HG   SER 231           HG       SER 231   1.227  24.189  12.343
  Start of MODEL   10
    1   1H    LEU 125          1HT       LEU 125  10.705  -1.336  -1.808
    2   2H    LEU 125          2HT       LEU 125  10.130   0.252  -1.715
    3   3H    LEU 125          3HT       LEU 125   9.147  -1.034  -1.222
    4    HA   LEU 125           HA       LEU 125   9.885  -0.180   0.772
    5   1HB   LEU 125          2HB       LEU 125  10.221  -2.610   0.524
    6   2HB   LEU 125          1HB       LEU 125  11.853  -2.323  -0.045
    7    HG   LEU 125           HG       LEU 125  11.758  -1.022   2.412
    8   1HD1  LEU 125          1HD1      LEU 125   9.890  -1.936   3.341
    9   2HD1  LEU 125          2HD1      LEU 125  11.065  -3.177   3.772
   10   3HD1  LEU 125          3HD1      LEU 125  10.001  -3.414   2.385
   11   1HD2  LEU 125          1HD2      LEU 125  13.582  -2.386   1.351
   12   2HD2  LEU 125          2HD2      LEU 125  12.741  -3.825   1.928
   13   3HD2  LEU 125          3HD2      LEU 125  13.360  -2.643   3.082
   14    H    GLY 126           H        GLY 126  11.568   0.713   2.131
   15   1HA   GLY 126          2HA       GLY 126  13.748   1.633   2.443
   16   2HA   GLY 126          1HA       GLY 126  13.934   1.705   0.697
   17    H    GLY 127           H        GLY 127  12.272   3.186  -0.402
   18   1HA   GLY 127          2HA       GLY 127  12.372   5.744   1.018
   19   2HA   GLY 127          1HA       GLY 127  12.074   5.522  -0.702
   20    H    TYR 128           H        TYR 128  10.325   3.384   1.242
   21    HA   TYR 128           HA       TYR 128   7.908   5.046   0.961
   22   1HB   TYR 128          2HB       TYR 128   8.242   2.041   0.878
   23   2HB   TYR 128          1HB       TYR 128   6.681   2.846   0.943
   24    HD1  TYR 128           1HD      TYR 128   5.573   3.067  -1.058
   25    HD2  TYR 128           2HD      TYR 128   9.827   3.049  -1.085
   26    HE1  TYR 128           1HE      TYR 128   5.551   3.230  -3.510
   27    HE2  TYR 128           2HE      TYR 128   9.817   3.215  -3.538
   28    HH   TYR 128           HH       TYR 128   8.559   3.158  -5.383
   29    H    MET 129           H        MET 129   6.132   4.191   2.521
   30    HA   MET 129           HA       MET 129   7.317   3.842   5.194
   31   1HB   MET 129          2HB       MET 129   5.086   5.608   4.253
   32   2HB   MET 129          1HB       MET 129   5.069   4.997   5.903
   33   1HG   MET 129          2HG       MET 129   7.535   6.308   4.881
   34   2HG   MET 129          1HG       MET 129   6.152   7.306   5.326
   35   1HE   MET 129          1HE       MET 129   7.887   3.999   7.002
   36   2HE   MET 129          2HE       MET 129   8.923   4.940   8.076
   37   3HE   MET 129          3HE       MET 129   9.039   5.151   6.329
   38    H    LEU 130           H        LEU 130   5.992   2.624   6.727
   39    HA   LEU 130           HA       LEU 130   4.282   0.691   5.309
   40   1HB   LEU 130          2HB       LEU 130   6.554   0.081   6.490
   41   2HB   LEU 130          1HB       LEU 130   5.550   0.051   7.927
   42    HG   LEU 130           HG       LEU 130   4.957  -1.583   5.462
   43   1HD1  LEU 130          1HD1      LEU 130   5.816  -3.467   6.998
   44   2HD1  LEU 130          2HD1      LEU 130   6.664  -2.174   7.847
   45   3HD1  LEU 130          3HD1      LEU 130   6.992  -2.471   6.140
   46   1HD2  LEU 130          1HD2      LEU 130   3.652  -2.922   7.142
   47   2HD2  LEU 130          2HD2      LEU 130   3.014  -1.313   6.804
   48   3HD2  LEU 130          3HD2      LEU 130   3.920  -1.610   8.288
   49    H    GLY 131           H        GLY 131   2.310   0.229   6.006
   50   1HA   GLY 131          2HA       GLY 131   1.318   1.643   8.401
   51   2HA   GLY 131          1HA       GLY 131   0.337   1.273   6.987
   52    H    SER 132           H        SER 132   1.038   0.331  10.073
   53    HA   SER 132           HA       SER 132   1.176  -2.415  10.074
   54   1HB   SER 132          2HB       SER 132   0.057  -2.285  12.323
   55   2HB   SER 132          1HB       SER 132   1.438  -1.208  12.122
   56    HG   SER 132           HG       SER 132  -0.922  -0.515  12.904
   57    H    ALA 133           H        ALA 133  -0.577  -3.923  10.884
   58    HA   ALA 133           HA       ALA 133  -2.528  -4.218   8.911
   59   1HB   ALA 133          1HB       ALA 133  -2.950  -5.475  11.573
   60   2HB   ALA 133          2HB       ALA 133  -1.506  -5.904  10.655
   61   3HB   ALA 133          3HB       ALA 133  -3.105  -6.166   9.958
   62    H    MET 134           H        MET 134  -4.785  -4.071   8.976
   63    HA   MET 134           HA       MET 134  -5.922  -2.355  11.074
   64   1HB   MET 134          2HB       MET 134  -7.334  -1.531   8.926
   65   2HB   MET 134          1HB       MET 134  -5.897  -0.705   9.514
   66   1HG   MET 134          2HG       MET 134  -5.051  -2.759   7.763
   67   2HG   MET 134          1HG       MET 134  -6.371  -1.893   6.979
   68   1HE   MET 134          1HE       MET 134  -5.561  -0.217   5.210
   69   2HE   MET 134          2HE       MET 134  -4.397  -1.541   5.168
   70   3HE   MET 134          3HE       MET 134  -3.836   0.129   5.099
   71    H    SER 135           H        SER 135  -7.056  -3.873   8.076
   72    HA   SER 135           HA       SER 135  -8.553  -5.907   9.382
   73   1HB   SER 135          2HB       SER 135 -10.783  -5.134   9.023
   74   2HB   SER 135          1HB       SER 135  -9.935  -3.818   9.834
   75    HG   SER 135           HG       SER 135 -11.282  -3.444   7.787
   76    H    ARG 136           H        ARG 136  -8.571  -7.537   7.980
   77    HA   ARG 136           HA       ARG 136  -7.673  -7.306   5.337
   78   1HB   ARG 136          2HB       ARG 136  -8.807  -9.681   5.182
   79   2HB   ARG 136          1HB       ARG 136  -7.358  -9.431   6.144
   80   1HG   ARG 136          2HG       ARG 136  -9.732  -8.927   7.701
   81   2HG   ARG 136          1HG       ARG 136  -9.763 -10.540   6.984
   82   1HD   ARG 136          2HD       ARG 136  -7.518 -10.965   7.901
   83   2HD   ARG 136          1HD       ARG 136  -7.538  -9.370   8.652
   84    HE   ARG 136           HE       ARG 136  -9.302 -11.612   9.386
   85   1HH1  ARG 136          1HH1      ARG 136  -7.727  -8.592  10.129
   86   2HH1  ARG 136          2HH1      ARG 136  -8.224  -8.594  11.788
   87   1HH2  ARG 136          1HH2      ARG 136  -9.959 -11.622  11.568
   88   2HH2  ARG 136          2HH2      ARG 136  -9.492 -10.316  12.607
   89    HA   PRO 137           HA       PRO 137 -11.489  -5.549   3.636
   90   1HB   PRO 137          2HB       PRO 137  -9.867  -5.886   1.161
   91   2HB   PRO 137          1HB       PRO 137 -10.740  -4.464   1.755
   92   1HG   PRO 137          2HG       PRO 137  -8.095  -4.570   1.916
   93   2HG   PRO 137          1HG       PRO 137  -9.049  -3.892   3.249
   94   1HD   PRO 137          2HD       PRO 137  -7.753  -6.582   3.022
   95   2HD   PRO 137          1HD       PRO 137  -7.848  -5.490   4.421
   96    H    ILE 138           H        ILE 138 -13.188  -6.346   2.449
   97    HA   ILE 138           HA       ILE 138 -13.086  -9.189   1.806
   98    HB   ILE 138           HB       ILE 138 -15.488  -7.375   1.603
   99   1HG1  ILE 138          2HG1      ILE 138 -14.572  -7.216   3.877
  100   2HG1  ILE 138          1HG1      ILE 138 -16.098  -8.093   3.870
  101   1HG2  ILE 138          1HG2      ILE 138 -15.012 -10.299   1.482
  102   2HG2  ILE 138          2HG2      ILE 138 -16.145  -9.296   0.578
  103   3HG2  ILE 138          3HG2      ILE 138 -16.499  -9.740   2.247
  104   1HD1  ILE 138          1HD1      ILE 138 -13.725  -8.894   5.041
  105   2HD1  ILE 138          2HD1      ILE 138 -13.846  -9.881   3.583
  106   3HD1  ILE 138          3HD1      ILE 138 -15.155  -9.888   4.766
  107    H    ILE 139           H        ILE 139 -12.925  -9.942  -0.227
  108    HA   ILE 139           HA       ILE 139 -13.346  -8.024  -2.427
  109    HB   ILE 139           HB       ILE 139 -11.363 -10.277  -2.519
  110   1HG1  ILE 139          2HG1      ILE 139 -11.051  -8.425  -0.665
  111   2HG1  ILE 139          1HG1      ILE 139  -9.682  -8.976  -1.616
  112   1HG2  ILE 139          1HG2      ILE 139 -10.440  -9.110  -4.393
  113   2HG2  ILE 139          2HG2      ILE 139 -11.503  -7.728  -4.119
  114   3HG2  ILE 139          3HG2      ILE 139 -12.180  -9.271  -4.642
  115   1HD1  ILE 139          1HD1      ILE 139 -10.147  -6.427  -1.205
  116   2HD1  ILE 139          2HD1      ILE 139 -11.214  -6.633  -2.595
  117   3HD1  ILE 139          3HD1      ILE 139  -9.497  -7.008  -2.738
  118    H    HIS 140           H        HIS 140 -14.062  -8.816  -4.412
  119    HA   HIS 140           HA       HIS 140 -15.265 -11.503  -4.375
  120   1HB   HIS 140          2HB       HIS 140 -16.457  -8.907  -5.363
  121   2HB   HIS 140          1HB       HIS 140 -17.083 -10.481  -5.842
  122    HD1  HIS 140           1HD      HIS 140 -18.524  -8.202  -4.059
  123    HD2  HIS 140           2HD      HIS 140 -16.885 -11.784  -2.734
  124    HE1  HIS 140           1HE      HIS 140 -19.695  -8.716  -1.894
  125    HE2  HIS 140           2HE      HIS 140 -18.740 -10.926  -1.150
  126    H    PHE 141           H        PHE 141 -14.200 -12.700  -5.823
  127    HA   PHE 141           HA       PHE 141 -13.026 -11.389  -8.159
  128   1HB   PHE 141          2HB       PHE 141 -12.571 -14.242  -7.303
  129   2HB   PHE 141          1HB       PHE 141 -11.554 -13.241  -8.335
  130    HD1  PHE 141           1HD      PHE 141 -12.378 -14.178  -4.941
  131    HD2  PHE 141           2HD      PHE 141 -10.232 -11.398  -7.344
  132    HE1  PHE 141           1HE      PHE 141 -11.054 -13.507  -2.977
  133    HE2  PHE 141           2HE      PHE 141  -8.905 -10.722  -5.384
  134    HZ   PHE 141           HZ       PHE 141  -9.318 -11.777  -3.198
  135    H    GLY 142           H        GLY 142 -13.656 -14.786  -8.347
  136   1HA   GLY 142          2HA       GLY 142 -15.303 -14.329 -10.694
  137   2HA   GLY 142          1HA       GLY 142 -14.667 -15.873 -10.147
  138    H    SER 143           H        SER 143 -15.678 -16.716  -8.092
  139    HA   SER 143           HA       SER 143 -18.413 -15.854  -7.636
  140   1HB   SER 143          2HB       SER 143 -19.429 -17.972  -8.156
  141   2HB   SER 143          1HB       SER 143 -18.486 -17.478  -9.561
  142    HG   SER 143           HG       SER 143 -16.877 -18.869  -8.003
  143    H    ASP 144           H        ASP 144 -19.089 -18.410  -6.358
  144    HA   ASP 144           HA       ASP 144 -18.217 -17.870  -3.756
  145   1HB   ASP 144          2HB       ASP 144 -19.267 -20.495  -4.833
  146   2HB   ASP 144          1HB       ASP 144 -19.249 -19.992  -3.146
  147    H    TYR 145           H        TYR 145 -16.837 -19.841  -6.276
  148    HA   TYR 145           HA       TYR 145 -15.172 -21.497  -4.760
  149   1HB   TYR 145          2HB       TYR 145 -15.358 -22.070  -7.020
  150   2HB   TYR 145          1HB       TYR 145 -15.042 -20.427  -7.563
  151    HD1  TYR 145           1HD      TYR 145 -12.877 -19.772  -8.180
  152    HD2  TYR 145           2HD      TYR 145 -13.421 -23.391  -6.011
  153    HE1  TYR 145           1HE      TYR 145 -10.515 -20.344  -8.555
  154    HE2  TYR 145           2HE      TYR 145 -11.060 -23.973  -6.380
  155    HH   TYR 145           HH       TYR 145  -8.912 -22.740  -6.858
  156    H    GLU 146           H        GLU 146 -14.331 -18.423  -6.368
  157    HA   GLU 146           HA       GLU 146 -11.776 -18.252  -5.117
  158   1HB   GLU 146          2HB       GLU 146 -13.451 -16.295  -6.677
  159   2HB   GLU 146          1HB       GLU 146 -11.902 -15.842  -5.981
  160   1HG   GLU 146          2HG       GLU 146 -10.914 -16.608  -7.801
  161   2HG   GLU 146          1HG       GLU 146 -11.448 -18.232  -7.366
  162    H    ASP 147           H        ASP 147 -14.933 -16.838  -4.479
  163    HA   ASP 147           HA       ASP 147 -14.258 -14.963  -2.553
  164   1HB   ASP 147          2HB       ASP 147 -16.723 -16.575  -3.096
  165   2HB   ASP 147          1HB       ASP 147 -16.648 -15.559  -1.660
  166    H    ARG 148           H        ARG 148 -15.247 -18.348  -2.036
  167    HA   ARG 148           HA       ARG 148 -14.810 -18.246   0.776
  168   1HB   ARG 148          2HB       ARG 148 -15.117 -20.600  -1.094
  169   2HB   ARG 148          1HB       ARG 148 -15.094 -20.716   0.659
  170   1HG   ARG 148          2HG       ARG 148 -17.028 -18.779   0.011
  171   2HG   ARG 148          1HG       ARG 148 -17.280 -20.142  -1.081
  172   1HD   ARG 148          2HD       ARG 148 -18.120 -21.396   0.555
  173   2HD   ARG 148          1HD       ARG 148 -16.753 -21.043   1.610
  174    HE   ARG 148           HE       ARG 148 -18.314 -18.787   1.669
  175   1HH1  ARG 148          1HH1      ARG 148 -18.773 -22.162   2.401
  176   2HH1  ARG 148          2HH1      ARG 148 -19.965 -21.867   3.622
  177   1HH2  ARG 148          1HH2      ARG 148 -19.879 -18.389   3.275
  178   2HH2  ARG 148          2HH2      ARG 148 -20.591 -19.722   4.122
  179    H    TYR 149           H        TYR 149 -12.822 -19.108  -1.973
  180    HA   TYR 149           HA       TYR 149 -10.820 -20.546  -0.638
  181   1HB   TYR 149          2HB       TYR 149 -10.908 -20.558  -3.047
  182   2HB   TYR 149          1HB       TYR 149 -10.678 -18.814  -3.112
  183    HD1  TYR 149           1HD      TYR 149  -9.000 -21.981  -2.124
  184    HD2  TYR 149           2HD      TYR 149  -8.517 -17.905  -3.240
  185    HE1  TYR 149           1HE      TYR 149  -6.570 -22.317  -2.276
  186    HE2  TYR 149           2HE      TYR 149  -6.086 -18.229  -3.395
  187    HH   TYR 149           HH       TYR 149  -4.394 -20.082  -2.164
  188    H    TYR 150           H        TYR 150 -10.865 -17.092  -1.538
  189    HA   TYR 150           HA       TYR 150  -8.494 -16.442  -0.155
  190   1HB   TYR 150          2HB       TYR 150  -9.054 -14.853  -1.751
  191   2HB   TYR 150          1HB       TYR 150 -10.759 -14.860  -1.312
  192    HD1  TYR 150           1HD      TYR 150  -7.426 -13.902   0.067
  193    HD2  TYR 150           2HD      TYR 150 -11.602 -13.104  -0.045
  194    HE1  TYR 150           1HE      TYR 150  -7.073 -11.903   1.451
  195    HE2  TYR 150           2HE      TYR 150 -11.261 -11.098   1.337
  196    HH   TYR 150           HH       TYR 150  -9.001 -10.500   3.182
  197    H    ARG 151           H        ARG 151 -11.913 -16.120   0.736
  198    HA   ARG 151           HA       ARG 151 -11.636 -14.829   3.166
  199   1HB   ARG 151          2HB       ARG 151 -13.661 -16.769   2.113
  200   2HB   ARG 151          1HB       ARG 151 -13.765 -16.211   3.775
  201   1HG   ARG 151          2HG       ARG 151 -13.731 -14.421   1.354
  202   2HG   ARG 151          1HG       ARG 151 -15.178 -14.915   2.236
  203   1HD   ARG 151          2HD       ARG 151 -13.291 -13.889   4.101
  204   2HD   ARG 151          1HD       ARG 151 -13.436 -12.743   2.770
  205    HE   ARG 151           HE       ARG 151 -15.738 -12.498   3.274
  206   1HH1  ARG 151          1HH1      ARG 151 -14.019 -14.518   5.532
  207   2HH1  ARG 151          2HH1      ARG 151 -15.226 -14.388   6.767
  208   1HH2  ARG 151          1HH2      ARG 151 -17.335 -12.321   4.893
  209   2HH2  ARG 151          2HH2      ARG 151 -17.112 -13.139   6.404
  210    H    GLU 152           H        GLU 152 -11.192 -18.237   2.426
  211    HA   GLU 152           HA       GLU 152 -10.902 -18.945   5.218
  212   1HB   GLU 152          2HB       GLU 152 -10.754 -20.473   2.636
  213   2HB   GLU 152          1HB       GLU 152 -10.218 -21.199   4.146
  214   1HG   GLU 152          2HG       GLU 152 -12.631 -20.277   4.896
  215   2HG   GLU 152          1HG       GLU 152 -12.932 -20.596   3.189
  216    H    ASN 153           H        ASN 153  -8.889 -17.754   2.758
  217    HA   ASN 153           HA       ASN 153  -6.482 -18.778   4.102
  218   1HB   ASN 153          2HB       ASN 153  -7.077 -17.963   1.298
  219   2HB   ASN 153          1HB       ASN 153  -5.439 -17.718   1.899
  220   1HD2  ASN 153          1HD2      ASN 153  -7.819 -20.280   2.480
  221   2HD2  ASN 153          2HD2      ASN 153  -6.808 -21.576   1.945
  222    H    MET 154           H        MET 154  -8.372 -16.213   4.427
  223    HA   MET 154           HA       MET 154  -6.845 -13.928   4.046
  224   1HB   MET 154          2HB       MET 154  -8.716 -14.434   6.364
  225   2HB   MET 154          1HB       MET 154  -8.225 -12.866   5.737
  226   1HG   MET 154          2HG       MET 154  -9.353 -13.356   3.629
  227   2HG   MET 154          1HG       MET 154  -9.843 -14.927   4.265
  228   1HE   MET 154          1HE       MET 154  -9.827 -11.164   4.894
  229   2HE   MET 154          2HE       MET 154 -11.482 -10.806   5.388
  230   3HE   MET 154          3HE       MET 154 -11.145 -11.309   3.731
  231    H    HIS 155           H        HIS 155  -6.711 -16.306   6.610
  232    HA   HIS 155           HA       HIS 155  -5.152 -14.896   8.460
  233   1HB   HIS 155          2HB       HIS 155  -5.642 -17.790   7.899
  234   2HB   HIS 155          1HB       HIS 155  -4.342 -17.354   9.002
  235    HD1  HIS 155           1HD      HIS 155  -5.001 -16.981  11.364
  236    HD2  HIS 155           2HD      HIS 155  -8.239 -16.697   8.777
  237    HE1  HIS 155           1HE      HIS 155  -7.019 -16.719  12.842
  238    HE2  HIS 155           2HE      HIS 155  -8.974 -16.618  11.255
  239    H    ARG 156           H        ARG 156  -4.251 -16.765   5.614
  240    HA   ARG 156           HA       ARG 156  -1.415 -16.377   6.151
  241   1HB   ARG 156          2HB       ARG 156  -2.564 -17.646   3.680
  242   2HB   ARG 156          1HB       ARG 156  -0.992 -17.912   4.418
  243   1HG   ARG 156          2HG       ARG 156  -1.828 -19.698   5.419
  244   2HG   ARG 156          1HG       ARG 156  -2.872 -18.631   6.362
  245   1HD   ARG 156          2HD       ARG 156  -4.554 -18.735   4.565
  246   2HD   ARG 156          1HD       ARG 156  -3.518 -19.853   3.682
  247    HE   ARG 156           HE       ARG 156  -5.182 -20.450   5.952
  248   1HH1  ARG 156          1HH1      ARG 156  -2.393 -21.425   4.102
  249   2HH1  ARG 156          2HH1      ARG 156  -2.474 -23.079   4.612
  250   1HH2  ARG 156          1HH2      ARG 156  -5.294 -22.625   6.628
  251   2HH2  ARG 156          2HH2      ARG 156  -4.123 -23.760   6.046
  252    H    TYR 157           H        TYR 157  -3.524 -14.263   5.224
  253    HA   TYR 157           HA       TYR 157  -1.970 -13.263   2.935
  254   1HB   TYR 157          2HB       TYR 157  -4.856 -13.110   3.629
  255   2HB   TYR 157          1HB       TYR 157  -4.149 -11.715   2.816
  256    HD1  TYR 157           1HD      TYR 157  -5.828 -14.700   2.279
  257    HD2  TYR 157           2HD      TYR 157  -2.579 -12.431   0.735
  258    HE1  TYR 157           1HE      TYR 157  -6.051 -15.859   0.123
  259    HE2  TYR 157           2HE      TYR 157  -2.794 -13.583  -1.426
  260    HH   TYR 157           HH       TYR 157  -4.820 -16.350  -1.840
  261    HA   PRO 158           HA       PRO 158  -0.369 -10.069   5.555
  262   1HB   PRO 158          2HB       PRO 158  -0.042  -8.516   3.068
  263   2HB   PRO 158          1HB       PRO 158   1.178  -9.058   4.224
  264   1HG   PRO 158          2HG       PRO 158   0.961 -10.176   1.801
  265   2HG   PRO 158          1HG       PRO 158   1.393 -11.133   3.231
  266   1HD   PRO 158          2HD       PRO 158  -1.240 -10.911   1.823
  267   2HD   PRO 158          1HD       PRO 158  -0.443 -12.345   2.504
  268    H    ASN 159           H        ASN 159  -0.977  -8.096   6.412
  269    HA   ASN 159           HA       ASN 159  -3.359  -6.833   5.231
  270   1HB   ASN 159          2HB       ASN 159  -3.760  -6.255   7.810
  271   2HB   ASN 159          1HB       ASN 159  -4.377  -7.732   7.069
  272   1HD2  ASN 159          1HD2      ASN 159  -1.094  -6.870   8.069
  273   2HD2  ASN 159          2HD2      ASN 159  -0.911  -8.166   9.197
  274    H    GLN 160           H        GLN 160  -0.274  -6.340   5.485
  275    HA   GLN 160           HA       GLN 160  -0.503  -3.533   6.354
  276   1HB   GLN 160          2HB       GLN 160   1.955  -5.293   6.305
  277   2HB   GLN 160          1HB       GLN 160   1.922  -3.603   6.789
  278   1HG   GLN 160          2HG       GLN 160   0.368  -4.207   8.619
  279   2HG   GLN 160          1HG       GLN 160   0.553  -5.900   8.166
  280   1HE2  GLN 160          1HE2      GLN 160   2.401  -3.049   9.137
  281   2HE2  GLN 160          2HE2      GLN 160   3.625  -3.913   9.996
  282    H    VAL 161           H        VAL 161   0.249  -1.922   5.023
  283    HA   VAL 161           HA       VAL 161   1.265  -2.757   2.385
  284    HB   VAL 161           HB       VAL 161  -0.044  -0.878   1.378
  285   1HG1  VAL 161          1HG1      VAL 161  -0.829  -3.468   2.022
  286   2HG1  VAL 161          2HG1      VAL 161  -1.534  -2.421   0.791
  287   3HG1  VAL 161          3HG1      VAL 161  -2.224  -2.464   2.413
  288   1HG2  VAL 161          1HG2      VAL 161  -1.659  -0.921   3.915
  289   2HG2  VAL 161          2HG2      VAL 161  -1.794   0.186   2.548
  290   3HG2  VAL 161          3HG2      VAL 161  -0.391   0.268   3.614
  291    H    TYR 162           H        TYR 162   2.253  -0.923   1.155
  292    HA   TYR 162           HA       TYR 162   3.726   0.844   2.998
  293   1HB   TYR 162          2HB       TYR 162   4.626  -0.261   0.324
  294   2HB   TYR 162          1HB       TYR 162   5.572   0.791   1.372
  295    HD1  TYR 162           1HD      TYR 162   7.041  -0.155   2.908
  296    HD2  TYR 162           2HD      TYR 162   3.858  -2.527   1.374
  297    HE1  TYR 162           1HE      TYR 162   7.957  -2.125   4.061
  298    HE2  TYR 162           2HE      TYR 162   4.764  -4.500   2.525
  299    HH   TYR 162           HH       TYR 162   7.774  -4.313   4.401
  300    H    TYR 163           H        TYR 163   3.293   2.943   2.798
  301    HA   TYR 163           HA       TYR 163   2.169   3.914   0.250
  302   1HB   TYR 163          2HB       TYR 163   1.020   5.644   1.568
  303   2HB   TYR 163          1HB       TYR 163   0.570   4.026   2.099
  304    HD1  TYR 163           1HD      TYR 163   1.599   3.109   4.208
  305    HD2  TYR 163           2HD      TYR 163   2.006   7.186   3.065
  306    HE1  TYR 163           1HE      TYR 163   2.230   3.686   6.513
  307    HE2  TYR 163           2HE      TYR 163   2.637   7.775   5.368
  308    HH   TYR 163           HH       TYR 163   2.521   5.407   7.969
  309    H    ARG 164           H        ARG 164   2.711   6.055  -0.429
  310    HA   ARG 164           HA       ARG 164   5.266   7.039   0.665
  311   1HB   ARG 164          2HB       ARG 164   4.528   6.319  -2.051
  312   2HB   ARG 164          1HB       ARG 164   5.085   7.985  -1.953
  313   1HG   ARG 164          2HG       ARG 164   6.919   6.562  -0.438
  314   2HG   ARG 164          1HG       ARG 164   6.590   5.525  -1.827
  315   1HD   ARG 164          2HD       ARG 164   7.607   8.353  -1.807
  316   2HD   ARG 164          1HD       ARG 164   8.391   6.916  -2.461
  317    HE   ARG 164           HE       ARG 164   5.871   7.755  -3.671
  318   1HH1  ARG 164          1HH1      ARG 164   9.347   7.568  -3.855
  319   2HH1  ARG 164          2HH1      ARG 164   9.400   7.870  -5.559
  320   1HH2  ARG 164          1HH2      ARG 164   5.933   8.152  -5.912
  321   2HH2  ARG 164          2HH2      ARG 164   7.460   8.202  -6.728
  322    HA   PRO 165           HA       PRO 165   3.525  11.024   1.423
  323   1HB   PRO 165          2HB       PRO 165   5.382  12.662   0.163
  324   2HB   PRO 165          1HB       PRO 165   5.539  12.017   1.800
  325   1HG   PRO 165          2HG       PRO 165   6.700  10.989  -0.762
  326   2HG   PRO 165          1HG       PRO 165   7.456  11.115   0.840
  327   1HD   PRO 165          2HD       PRO 165   6.569   8.775  -0.057
  328   2HD   PRO 165          1HD       PRO 165   6.327   9.232   1.643
  329    H    MET 166           H        MET 166   2.198  12.538   0.463
  330    HA   MET 166           HA       MET 166   1.429  12.017  -2.260
  331   1HB   MET 166          2HB       MET 166   0.257  13.255   0.053
  332   2HB   MET 166          1HB       MET 166   0.120  14.337  -1.325
  333   1HG   MET 166          2HG       MET 166  -1.681  13.194  -1.909
  334   2HG   MET 166          1HG       MET 166  -0.602  11.868  -2.342
  335   1HE   MET 166          1HE       MET 166  -3.254  13.246  -0.553
  336   2HE   MET 166          2HE       MET 166  -2.923  12.948   1.155
  337   3HE   MET 166          3HE       MET 166  -3.977  11.855   0.256
  338    H    ASP 167           H        ASP 167   0.702  14.394  -3.316
  339    HA   ASP 167           HA       ASP 167   3.115  16.063  -3.368
  340   1HB   ASP 167          2HB       ASP 167   2.380  14.253  -5.415
  341   2HB   ASP 167          1HB       ASP 167   2.031  15.870  -6.021
  342    H    GLU 168           H        GLU 168   2.451  17.869  -5.260
  343    HA   GLU 168           HA       GLU 168   0.657  19.571  -3.949
  344   1HB   GLU 168          2HB       GLU 168   1.313  19.780  -6.881
  345   2HB   GLU 168          1HB       GLU 168   0.965  21.079  -5.747
  346   1HG   GLU 168          2HG       GLU 168   3.297  19.428  -5.072
  347   2HG   GLU 168          1HG       GLU 168   3.441  20.370  -6.556
  348    H    TYR 169           H        TYR 169   0.218  17.884  -7.063
  349    HA   TYR 169           HA       TYR 169  -2.687  18.181  -6.725
  350   1HB   TYR 169          2HB       TYR 169  -1.079  17.561  -9.214
  351   2HB   TYR 169          1HB       TYR 169  -2.831  17.721  -9.150
  352    HD1  TYR 169           1HD      TYR 169  -3.529  20.053  -7.861
  353    HD2  TYR 169           2HD      TYR 169   0.014  19.367 -10.116
  354    HE1  TYR 169           1HE      TYR 169  -3.322  22.470  -8.260
  355    HE2  TYR 169           2HE      TYR 169   0.231  21.784 -10.521
  356    HH   TYR 169           HH       TYR 169  -2.185  23.938 -10.121
  357    H    SER 170           H        SER 170  -0.868  15.815  -8.628
  358    HA   SER 170           HA       SER 170  -1.040  13.551  -8.790
  359   1HB   SER 170          2HB       SER 170  -0.397  14.210  -6.099
  360   2HB   SER 170          1HB       SER 170  -1.508  12.842  -6.059
  361    HG   SER 170           HG       SER 170   0.807  12.949  -7.693
  362    H    ASN 171           H        ASN 171  -2.449  11.692  -7.187
  363    HA   ASN 171           HA       ASN 171  -5.199  12.408  -6.974
  364   1HB   ASN 171          2HB       ASN 171  -5.041  12.286  -9.423
  365   2HB   ASN 171          1HB       ASN 171  -4.391  10.653  -9.305
  366   1HD2  ASN 171          1HD2      ASN 171  -7.000  12.055  -7.403
  367   2HD2  ASN 171          2HD2      ASN 171  -8.236  10.998  -7.984
  368    H    GLN 172           H        GLN 172  -6.518  10.653  -6.205
  369    HA   GLN 172           HA       GLN 172  -5.193   8.969  -4.390
  370   1HB   GLN 172          2HB       GLN 172  -7.385   7.979  -3.972
  371   2HB   GLN 172          1HB       GLN 172  -7.499   9.731  -4.062
  372   1HG   GLN 172          2HG       GLN 172  -9.239   9.316  -5.400
  373   2HG   GLN 172          1HG       GLN 172  -8.004   9.064  -6.632
  374   1HE2  GLN 172          1HE2      GLN 172  -8.856   6.992  -3.906
  375   2HE2  GLN 172          2HE2      GLN 172  -9.350   5.638  -4.858
  376    H    ASN 173           H        ASN 173  -5.805   8.598  -7.721
  377    HA   ASN 173           HA       ASN 173  -5.914   5.745  -7.784
  378   1HB   ASN 173          2HB       ASN 173  -6.090   5.934 -10.080
  379   2HB   ASN 173          1HB       ASN 173  -6.691   7.507  -9.567
  380   1HD2  ASN 173          1HD2      ASN 173  -4.581   5.915 -11.575
  381   2HD2  ASN 173          2HD2      ASN 173  -3.564   7.243 -12.008
  382    H    ASN 174           H        ASN 174  -3.343   8.142  -8.226
  383    HA   ASN 174           HA       ASN 174  -1.343   6.233  -8.924
  384   1HB   ASN 174          2HB       ASN 174  -0.603   8.837  -7.663
  385   2HB   ASN 174          1HB       ASN 174   0.124   8.009  -9.036
  386   1HD2  ASN 174          1HD2      ASN 174  -1.935  10.459  -8.043
  387   2HD2  ASN 174          2HD2      ASN 174  -2.613  10.863  -9.581
  388    H    PHE 175           H        PHE 175  -2.243   7.863  -5.918
  389    HA   PHE 175           HA       PHE 175  -0.199   7.015  -4.263
  390   1HB   PHE 175          2HB       PHE 175  -2.006   8.644  -3.677
  391   2HB   PHE 175          1HB       PHE 175  -3.103   7.283  -3.467
  392    HD1  PHE 175           1HD      PHE 175  -2.793   5.717  -1.602
  393    HD2  PHE 175           2HD      PHE 175  -0.360   9.181  -2.041
  394    HE1  PHE 175           1HE      PHE 175  -2.070   5.501   0.740
  395    HE2  PHE 175           2HE      PHE 175   0.368   8.970   0.299
  396    HZ   PHE 175           HZ       PHE 175  -0.486   7.129   1.693
  397    H    VAL 176           H        VAL 176  -3.323   5.396  -4.819
  398    HA   VAL 176           HA       VAL 176  -2.622   3.126  -3.241
  399    HB   VAL 176           HB       VAL 176  -4.692   2.130  -4.036
  400   1HG1  VAL 176          1HG1      VAL 176  -6.248   3.795  -3.212
  401   2HG1  VAL 176          2HG1      VAL 176  -5.056   5.070  -3.464
  402   3HG1  VAL 176          3HG1      VAL 176  -4.771   3.823  -2.250
  403   1HG2  VAL 176          1HG2      VAL 176  -6.123   3.556  -5.603
  404   2HG2  VAL 176          2HG2      VAL 176  -4.795   2.645  -6.322
  405   3HG2  VAL 176          3HG2      VAL 176  -4.622   4.376  -6.030
  406    H    HIS 177           H        HIS 177  -2.232   3.964  -6.596
  407    HA   HIS 177           HA       HIS 177  -1.960   1.361  -7.655
  408   1HB   HIS 177          2HB       HIS 177  -1.531   4.092  -8.562
  409   2HB   HIS 177          1HB       HIS 177  -0.320   2.988  -9.204
  410    HD1  HIS 177           1HD      HIS 177  -1.107   2.745 -11.565
  411    HD2  HIS 177           2HD      HIS 177  -4.156   2.131  -8.809
  412    HE1  HIS 177           1HE      HIS 177  -3.071   1.930 -12.906
  413    HE2  HIS 177           2HE      HIS 177  -4.877   1.485 -11.207
  414    H    ASP 178           H        ASP 178   0.550   3.721  -6.728
  415    HA   ASP 178           HA       ASP 178   2.696   1.904  -7.086
  416   1HB   ASP 178          2HB       ASP 178   2.757   4.479  -7.039
  417   2HB   ASP 178          1HB       ASP 178   2.797   4.317  -5.287
  418    H    CYS 179           H        CYS 179   0.496   2.491  -4.499
  419    HA   CYS 179           HA       CYS 179   2.085   1.458  -2.379
  420   1HB   CYS 179          2HB       CYS 179   0.325   2.791  -1.643
  421   2HB   CYS 179          1HB       CYS 179  -0.829   2.055  -2.749
  422    H    VAL 180           H        VAL 180  -0.364   0.045  -4.509
  423    HA   VAL 180           HA       VAL 180  -0.469  -2.492  -3.290
  424    HB   VAL 180           HB       VAL 180  -1.060  -1.693  -6.145
  425   1HG1  VAL 180          1HG1      VAL 180  -2.587  -3.920  -5.501
  426   2HG1  VAL 180          2HG1      VAL 180  -0.978  -4.297  -4.883
  427   3HG1  VAL 180          3HG1      VAL 180  -1.193  -3.873  -6.582
  428   1HG2  VAL 180          1HG2      VAL 180  -2.388  -0.628  -4.280
  429   2HG2  VAL 180          2HG2      VAL 180  -3.004  -2.240  -3.915
  430   3HG2  VAL 180          3HG2      VAL 180  -3.324  -1.508  -5.488
  431    H    ASN 181           H        ASN 181   1.503  -1.246  -5.952
  432    HA   ASN 181           HA       ASN 181   2.676  -3.639  -6.761
  433   1HB   ASN 181          2HB       ASN 181   3.323  -2.132  -8.291
  434   2HB   ASN 181          1HB       ASN 181   3.134  -0.793  -7.164
  435   1HD2  ASN 181          1HD2      ASN 181   4.899   0.214  -6.525
  436   2HD2  ASN 181          2HD2      ASN 181   6.515  -0.371  -6.689
  437    H    ILE 182           H        ILE 182   4.025  -1.231  -4.479
  438    HA   ILE 182           HA       ILE 182   6.289  -2.802  -3.856
  439    HB   ILE 182           HB       ILE 182   5.030  -0.405  -2.572
  440   1HG1  ILE 182          2HG1      ILE 182   6.377   0.030  -4.518
  441   2HG1  ILE 182          1HG1      ILE 182   7.283   0.560  -3.104
  442   1HG2  ILE 182          1HG2      ILE 182   5.784  -1.683  -0.679
  443   2HG2  ILE 182          2HG2      ILE 182   6.906  -0.349  -0.952
  444   3HG2  ILE 182          3HG2      ILE 182   7.342  -1.983  -1.451
  445   1HD1  ILE 182          1HD1      ILE 182   7.757  -1.824  -4.851
  446   2HD1  ILE 182          2HD1      ILE 182   8.430  -1.723  -3.224
  447   3HD1  ILE 182          3HD1      ILE 182   8.859  -0.512  -4.431
  448    H    THR 183           H        THR 183   3.117  -2.517  -2.295
  449    HA   THR 183           HA       THR 183   3.688  -3.895   0.058
  450    HB   THR 183           HB       THR 183   1.091  -3.867  -1.489
  451    HG1  THR 183           1HG      THR 183   0.741  -2.006  -0.501
  452   1HG2  THR 183          1HG2      THR 183   1.708  -5.588   0.538
  453   2HG2  THR 183          2HG2      THR 183   0.081  -5.012   0.171
  454   3HG2  THR 183          3HG2      THR 183   1.034  -4.221   1.427
  455    H    ILE 184           H        ILE 184   2.377  -5.224  -2.990
  456    HA   ILE 184           HA       ILE 184   2.482  -7.918  -2.083
  457    HB   ILE 184           HB       ILE 184   2.039  -6.618  -4.743
  458   1HG1  ILE 184          2HG1      ILE 184   0.208  -8.703  -4.097
  459   2HG1  ILE 184          1HG1      ILE 184   0.448  -7.727  -2.652
  460   1HG2  ILE 184          1HG2      ILE 184   2.891  -9.437  -4.298
  461   2HG2  ILE 184          2HG2      ILE 184   3.271  -8.339  -5.624
  462   3HG2  ILE 184          3HG2      ILE 184   1.680  -9.096  -5.535
  463   1HD1  ILE 184          1HD1      ILE 184  -0.297  -6.623  -5.346
  464   2HD1  ILE 184          2HD1      ILE 184  -0.219  -5.745  -3.818
  465   3HD1  ILE 184          3HD1      ILE 184  -1.442  -6.993  -4.057
  466    H    LYS 185           H        LYS 185   4.636  -5.899  -4.026
  467    HA   LYS 185           HA       LYS 185   6.468  -7.900  -4.749
  468   1HB   LYS 185          2HB       LYS 185   6.804  -6.015  -6.002
  469   2HB   LYS 185          1HB       LYS 185   6.472  -4.931  -4.660
  470   1HG   LYS 185          2HG       LYS 185   8.692  -5.443  -3.726
  471   2HG   LYS 185          1HG       LYS 185   9.020  -6.472  -5.122
  472   1HD   LYS 185          2HD       LYS 185   8.148  -3.677  -5.627
  473   2HD   LYS 185          1HD       LYS 185   9.790  -3.935  -5.034
  474   1HE   LYS 185          2HE       LYS 185   9.413  -5.848  -7.031
  475   2HE   LYS 185          1HE       LYS 185   8.698  -4.366  -7.666
  476   1HZ   LYS 185          1HZ       LYS 185  11.009  -4.473  -8.257
  477   2HZ   LYS 185          2HZ       LYS 185  11.467  -4.688  -6.643
  478   3HZ   LYS 185          3HZ       LYS 185  10.791  -3.221  -7.140
  479    H    GLN 186           H        GLN 186   6.009  -6.133  -1.801
  480    HA   GLN 186           HA       GLN 186   8.612  -6.752  -0.733
  481   1HB   GLN 186          2HB       GLN 186   6.301  -5.143   0.053
  482   2HB   GLN 186          1HB       GLN 186   7.053  -5.972   1.404
  483   1HG   GLN 186          2HG       GLN 186   7.874  -3.595   0.084
  484   2HG   GLN 186          1HG       GLN 186   8.567  -4.371   1.504
  485   1HE2  GLN 186          1HE2      GLN 186   8.683  -4.190  -1.997
  486   2HE2  GLN 186          2HE2      GLN 186  10.296  -4.788  -2.163
  487    H    HIS 187           H        HIS 187   5.283  -7.819  -0.062
  488    HA   HIS 187           HA       HIS 187   6.036  -9.650   1.960
  489   1HB   HIS 187          2HB       HIS 187   3.541  -9.302   0.317
  490   2HB   HIS 187          1HB       HIS 187   3.701 -10.609   1.486
  491    HD1  HIS 187           1HD      HIS 187   4.223  -9.766   4.024
  492    HD2  HIS 187           2HD      HIS 187   2.722  -6.940   1.378
  493    HE1  HIS 187           1HE      HIS 187   3.386  -7.881   5.461
  494    HE2  HIS 187           2HE      HIS 187   2.560  -6.145   3.834
  495    H    THR 188           H        THR 188   5.649  -9.959  -1.523
  496    HA   THR 188           HA       THR 188   5.684 -12.775  -1.650
  497    HB   THR 188           HB       THR 188   6.542 -12.412  -4.013
  498    HG1  THR 188           1HG      THR 188   5.941  -9.851  -4.245
  499   1HG2  THR 188          1HG2      THR 188   4.429 -11.693  -4.822
  500   2HG2  THR 188          2HG2      THR 188   4.096 -10.782  -3.349
  501   3HG2  THR 188          3HG2      THR 188   4.116 -12.545  -3.310
  502    H    VAL 189           H        VAL 189   8.181 -10.440  -1.134
  503    HA   VAL 189           HA       VAL 189  10.322 -12.258  -1.831
  504    HB   VAL 189           HB       VAL 189  10.386  -9.486  -0.638
  505   1HG1  VAL 189          1HG1      VAL 189  12.852  -9.722  -1.502
  506   2HG1  VAL 189          2HG1      VAL 189  12.554 -11.441  -1.246
  507   3HG1  VAL 189          3HG1      VAL 189  12.400 -10.310   0.098
  508   1HG2  VAL 189          1HG2      VAL 189  11.107 -10.437  -3.409
  509   2HG2  VAL 189          2HG2      VAL 189  11.089  -8.771  -2.830
  510   3HG2  VAL 189          3HG2      VAL 189   9.579  -9.670  -2.976
  511    H    THR 190           H        THR 190   9.347 -10.569   1.179
  512    HA   THR 190           HA       THR 190  11.093 -12.276   2.725
  513    HB   THR 190           HB       THR 190  11.073 -10.065   3.498
  514    HG1  THR 190           1HG      THR 190   9.902 -10.331   5.608
  515   1HG2  THR 190          1HG2      THR 190   9.293  -8.871   2.775
  516   2HG2  THR 190          2HG2      THR 190   8.648  -9.263   4.369
  517   3HG2  THR 190          3HG2      THR 190   8.175 -10.222   2.964
  518    H    THR 191           H        THR 191   7.575 -11.614   2.821
  519    HA   THR 191           HA       THR 191   6.911 -13.475   4.759
  520    HB   THR 191           HB       THR 191   5.095 -12.907   2.430
  521    HG1  THR 191           1HG      THR 191   4.837 -11.176   4.510
  522   1HG2  THR 191          1HG2      THR 191   3.965 -14.331   3.848
  523   2HG2  THR 191          2HG2      THR 191   3.505 -12.763   4.517
  524   3HG2  THR 191          3HG2      THR 191   4.777 -13.712   5.287
  525    H    THR 192           H        THR 192   7.263 -13.981   1.270
  526    HA   THR 192           HA       THR 192   6.274 -16.650   1.308
  527    HB   THR 192           HB       THR 192   8.155 -15.570  -0.779
  528    HG1  THR 192           1HG      THR 192   5.976 -14.966  -1.756
  529   1HG2  THR 192          1HG2      THR 192   6.555 -16.954  -2.223
  530   2HG2  THR 192          2HG2      THR 192   5.983 -17.647  -0.706
  531   3HG2  THR 192          3HG2      THR 192   7.670 -17.836  -1.181
  532    H    THR 193           H        THR 193   9.258 -15.266   2.221
  533    HA   THR 193           HA       THR 193  10.566 -17.907   2.126
  534    HB   THR 193           HB       THR 193  12.077 -15.343   2.539
  535    HG1  THR 193           1HG      THR 193  12.389 -15.825   0.064
  536   1HG2  THR 193          1HG2      THR 193  12.711 -18.132   1.636
  537   2HG2  THR 193          2HG2      THR 193  13.462 -17.179   2.916
  538   3HG2  THR 193          3HG2      THR 193  13.777 -16.789   1.225
  539    H    LYS 194           H        LYS 194   8.881 -16.074   4.175
  540    HA   LYS 194           HA       LYS 194  10.625 -16.463   6.494
  541   1HB   LYS 194          2HB       LYS 194   8.272 -14.744   5.898
  542   2HB   LYS 194          1HB       LYS 194   8.485 -15.267   7.563
  543   1HG   LYS 194          2HG       LYS 194  11.002 -14.404   6.819
  544   2HG   LYS 194          1HG       LYS 194   9.908 -13.247   6.056
  545   1HD   LYS 194          2HD       LYS 194   8.779 -13.424   8.495
  546   2HD   LYS 194          1HD       LYS 194  10.466 -13.737   8.914
  547   1HE   LYS 194          2HE       LYS 194   9.453 -11.361   7.355
  548   2HE   LYS 194          1HE       LYS 194   9.902 -11.350   9.060
  549   1HZ   LYS 194          1HZ       LYS 194  11.574 -11.245   6.726
  550   2HZ   LYS 194          2HZ       LYS 194  12.089 -12.395   7.855
  551   3HZ   LYS 194          3HZ       LYS 194  11.909 -10.779   8.318
  552    H    GLY 195           H        GLY 195   8.341 -18.164   4.829
  553   1HA   GLY 195          2HA       GLY 195   8.007 -20.420   5.937
  554   2HA   GLY 195          1HA       GLY 195   7.326 -19.491   7.264
  555    H    GLU 196           H        GLU 196   6.880 -18.909   3.810
  556    HA   GLU 196           HA       GLU 196   4.177 -19.973   3.901
  557   1HB   GLU 196          2HB       GLU 196   4.383 -17.416   4.610
  558   2HB   GLU 196          1HB       GLU 196   4.417 -17.188   2.869
  559   1HG   GLU 196          2HG       GLU 196   2.166 -17.133   4.218
  560   2HG   GLU 196          1HG       GLU 196   2.250 -17.818   2.598
  561    H    ASN 197           H        ASN 197   3.154 -19.091   1.579
  562    HA   ASN 197           HA       ASN 197   5.101 -19.227  -0.547
  563   1HB   ASN 197          2HB       ASN 197   4.616 -21.633   0.265
  564   2HB   ASN 197          1HB       ASN 197   3.043 -21.421  -0.496
  565   1HD2  ASN 197          1HD2      ASN 197   2.901 -22.062  -2.511
  566   2HD2  ASN 197          2HD2      ASN 197   4.207 -22.206  -3.633
  567    H    PHE 198           H        PHE 198   4.350 -17.502  -1.624
  568    HA   PHE 198           HA       PHE 198   1.467 -17.275  -2.110
  569   1HB   PHE 198          2HB       PHE 198   3.733 -15.292  -2.304
  570   2HB   PHE 198          1HB       PHE 198   2.139 -14.959  -2.972
  571    HD1  PHE 198           1HD      PHE 198   0.150 -15.384  -1.268
  572    HD2  PHE 198           2HD      PHE 198   4.183 -14.579  -0.175
  573    HE1  PHE 198           1HE      PHE 198  -0.609 -14.602   0.937
  574    HE2  PHE 198           2HE      PHE 198   3.432 -13.796   2.033
  575    HZ   PHE 198           HZ       PHE 198   1.034 -13.808   2.592
  576    H    THR 199           H        THR 199   0.817 -18.281  -3.895
  577    HA   THR 199           HA       THR 199   2.597 -18.459  -6.204
  578    HB   THR 199           HB       THR 199   0.002 -19.691  -6.586
  579    HG1  THR 199           1HG      THR 199  -0.252 -20.422  -4.615
  580   1HG2  THR 199          1HG2      THR 199   2.529 -21.229  -6.236
  581   2HG2  THR 199          2HG2      THR 199   2.414 -20.099  -7.585
  582   3HG2  THR 199          3HG2      THR 199   1.252 -21.416  -7.437
  583    H    LYS 200           H        LYS 200   0.790 -18.673  -8.265
  584    HA   LYS 200           HA       LYS 200   0.404 -16.026  -9.041
  585   1HB   LYS 200          2HB       LYS 200   0.220 -18.488 -10.262
  586   2HB   LYS 200          1HB       LYS 200  -1.440 -17.912 -10.309
  587   1HG   LYS 200          2HG       LYS 200   0.449 -15.857 -11.087
  588   2HG   LYS 200          1HG       LYS 200   0.567 -17.297 -12.098
  589   1HD   LYS 200          2HD       LYS 200  -2.148 -16.939 -11.863
  590   2HD   LYS 200          1HD       LYS 200  -1.539 -15.283 -11.942
  591   1HE   LYS 200          2HE       LYS 200  -1.896 -15.850 -14.175
  592   2HE   LYS 200          1HE       LYS 200  -0.165 -16.097 -13.950
  593   1HZ   LYS 200          1HZ       LYS 200  -1.454 -18.487 -13.311
  594   2HZ   LYS 200          2HZ       LYS 200  -0.430 -18.176 -14.621
  595   3HZ   LYS 200          3HZ       LYS 200  -2.099 -17.953 -14.781
  596    H    THR 201           H        THR 201  -1.976 -18.373  -7.814
  597    HA   THR 201           HA       THR 201  -4.177 -16.595  -7.939
  598    HB   THR 201           HB       THR 201  -3.920 -18.936  -6.048
  599    HG1  THR 201           1HG      THR 201  -3.433 -19.603  -8.190
  600   1HG2  THR 201          1HG2      THR 201  -6.399 -18.001  -7.458
  601   2HG2  THR 201          2HG2      THR 201  -5.873 -17.237  -5.958
  602   3HG2  THR 201          3HG2      THR 201  -6.253 -18.960  -5.985
  603    H    ASP 202           H        ASP 202  -1.678 -17.164  -5.580
  604    HA   ASP 202           HA       ASP 202  -2.937 -15.925  -3.368
  605   1HB   ASP 202          2HB       ASP 202  -0.135 -16.688  -4.065
  606   2HB   ASP 202          1HB       ASP 202  -0.390 -15.576  -2.724
  607    H    VAL 203           H        VAL 203  -0.552 -14.711  -5.723
  608    HA   VAL 203           HA       VAL 203  -0.530 -12.066  -4.716
  609    HB   VAL 203           HB       VAL 203   0.673 -11.438  -6.693
  610   1HG1  VAL 203          1HG1      VAL 203   1.508 -13.373  -4.968
  611   2HG1  VAL 203          2HG1      VAL 203   2.526 -12.588  -6.176
  612   3HG1  VAL 203          3HG1      VAL 203   1.776 -14.144  -6.532
  613   1HG2  VAL 203          1HG2      VAL 203  -0.412 -13.988  -7.856
  614   2HG2  VAL 203          2HG2      VAL 203   0.979 -13.153  -8.545
  615   3HG2  VAL 203          3HG2      VAL 203  -0.585 -12.342  -8.465
  616    H    LYS 204           H        LYS 204  -2.657 -13.793  -6.814
  617    HA   LYS 204           HA       LYS 204  -3.824 -11.652  -8.219
  618   1HB   LYS 204          2HB       LYS 204  -4.096 -14.202  -8.570
  619   2HB   LYS 204          1HB       LYS 204  -5.356 -14.091  -7.348
  620   1HG   LYS 204          2HG       LYS 204  -5.568 -12.128  -9.518
  621   2HG   LYS 204          1HG       LYS 204  -5.765 -13.814 -10.005
  622   1HD   LYS 204          2HD       LYS 204  -7.205 -13.303  -7.571
  623   2HD   LYS 204          1HD       LYS 204  -7.676 -12.141  -8.813
  624   1HE   LYS 204          2HE       LYS 204  -7.898 -15.127  -8.830
  625   2HE   LYS 204          1HE       LYS 204  -9.141 -13.918  -9.150
  626   1HZ   LYS 204          1HZ       LYS 204  -8.494 -14.956 -11.193
  627   2HZ   LYS 204          2HZ       LYS 204  -6.859 -14.621 -10.915
  628   3HZ   LYS 204          3HZ       LYS 204  -7.941 -13.356 -11.212
  629    H    MET 205           H        MET 205  -4.934 -13.343  -5.281
  630    HA   MET 205           HA       MET 205  -7.061 -11.579  -4.731
  631   1HB   MET 205          2HB       MET 205  -5.553 -13.103  -2.628
  632   2HB   MET 205          1HB       MET 205  -7.245 -12.639  -2.632
  633   1HG   MET 205          2HG       MET 205  -5.899 -14.909  -3.973
  634   2HG   MET 205          1HG       MET 205  -7.430 -14.833  -3.117
  635   1HE   MET 205          1HE       MET 205  -9.669 -15.439  -5.907
  636   2HE   MET 205          2HE       MET 205  -9.280 -15.520  -4.189
  637   3HE   MET 205          3HE       MET 205  -8.385 -16.508  -5.345
  638    H    MET 206           H        MET 206  -3.686 -11.676  -3.735
  639    HA   MET 206           HA       MET 206  -3.681  -9.687  -1.797
  640   1HB   MET 206          2HB       MET 206  -1.632 -10.777  -3.674
  641   2HB   MET 206          1HB       MET 206  -1.248  -9.333  -2.751
  642   1HG   MET 206          2HG       MET 206  -2.109 -10.791  -0.740
  643   2HG   MET 206          1HG       MET 206  -1.688 -12.117  -1.823
  644   1HE   MET 206          1HE       MET 206   1.550 -10.486  -3.044
  645   2HE   MET 206          2HE       MET 206   0.317 -11.709  -3.349
  646   3HE   MET 206          3HE       MET 206   1.777 -12.133  -2.455
  647    H    GLU 207           H        GLU 207  -3.374  -9.399  -5.315
  648    HA   GLU 207           HA       GLU 207  -2.759  -6.677  -5.438
  649   1HB   GLU 207          2HB       GLU 207  -4.043  -8.616  -7.316
  650   2HB   GLU 207          1HB       GLU 207  -4.067  -6.905  -7.717
  651   1HG   GLU 207          2HG       GLU 207  -1.522  -7.014  -7.271
  652   2HG   GLU 207          1HG       GLU 207  -1.736  -8.753  -7.463
  653    H    ARG 208           H        ARG 208  -5.876  -8.325  -5.299
  654    HA   ARG 208           HA       ARG 208  -7.428  -5.939  -5.549
  655   1HB   ARG 208          2HB       ARG 208  -8.276  -8.633  -4.486
  656   2HB   ARG 208          1HB       ARG 208  -9.328  -7.362  -5.084
  657   1HG   ARG 208          2HG       ARG 208  -7.259  -8.726  -6.786
  658   2HG   ARG 208          1HG       ARG 208  -8.930  -9.278  -6.653
  659   1HD   ARG 208          2HD       ARG 208  -9.538  -6.849  -7.290
  660   2HD   ARG 208          1HD       ARG 208  -7.867  -6.741  -7.843
  661    HE   ARG 208           HE       ARG 208  -9.697  -8.812  -8.865
  662   1HH1  ARG 208          1HH1      ARG 208  -7.455  -6.192  -9.383
  663   2HH1  ARG 208          2HH1      ARG 208  -7.411  -6.401 -11.102
  664   1HH2  ARG 208          1HH2      ARG 208  -9.642  -9.092 -11.127
  665   2HH2  ARG 208          2HH2      ARG 208  -8.652  -8.048 -12.092
  666    H    VAL 209           H        VAL 209  -6.542  -8.018  -2.821
  667    HA   VAL 209           HA       VAL 209  -8.018  -6.624  -0.861
  668    HB   VAL 209           HB       VAL 209  -5.563  -8.343  -0.479
  669   1HG1  VAL 209          1HG1      VAL 209  -7.761  -7.820   1.505
  670   2HG1  VAL 209          2HG1      VAL 209  -6.281  -6.863   1.446
  671   3HG1  VAL 209          3HG1      VAL 209  -6.199  -8.593   1.780
  672   1HG2  VAL 209          1HG2      VAL 209  -6.824 -10.052  -1.122
  673   2HG2  VAL 209          2HG2      VAL 209  -8.214  -8.987  -1.344
  674   3HG2  VAL 209          3HG2      VAL 209  -7.906  -9.718   0.230
  675    H    VAL 210           H        VAL 210  -4.662  -6.353  -1.936
  676    HA   VAL 210           HA       VAL 210  -3.899  -4.492   0.068
  677    HB   VAL 210           HB       VAL 210  -2.662  -5.186  -2.598
  678   1HG1  VAL 210          1HG1      VAL 210  -2.245  -2.787  -1.688
  679   2HG1  VAL 210          2HG1      VAL 210  -0.879  -3.760  -2.231
  680   3HG1  VAL 210          3HG1      VAL 210  -1.221  -3.607  -0.509
  681   1HG2  VAL 210          1HG2      VAL 210  -0.956  -6.267  -1.202
  682   2HG2  VAL 210          2HG2      VAL 210  -2.561  -6.939  -0.913
  683   3HG2  VAL 210          3HG2      VAL 210  -1.857  -5.808   0.242
  684    H    GLU 211           H        GLU 211  -5.303  -4.231  -3.132
  685    HA   GLU 211           HA       GLU 211  -4.875  -1.503  -3.587
  686   1HB   GLU 211          2HB       GLU 211  -5.937  -1.993  -5.491
  687   2HB   GLU 211          1HB       GLU 211  -6.248  -3.602  -4.861
  688   1HG   GLU 211          2HG       GLU 211  -8.383  -2.916  -4.007
  689   2HG   GLU 211          1HG       GLU 211  -8.061  -1.237  -4.440
  690    H    GLN 212           H        GLN 212  -7.420  -3.204  -1.833
  691    HA   GLN 212           HA       GLN 212  -8.985  -0.910  -1.248
  692   1HB   GLN 212          2HB       GLN 212  -8.874  -3.362   0.493
  693   2HB   GLN 212          1HB       GLN 212 -10.241  -2.302   0.178
  694   1HG   GLN 212          2HG       GLN 212  -9.314  -3.484  -2.268
  695   2HG   GLN 212          1HG       GLN 212  -9.636  -4.731  -1.063
  696   1HE2  GLN 212          1HE2      GLN 212 -11.710  -5.125  -0.424
  697   2HE2  GLN 212          2HE2      GLN 212 -13.092  -4.402  -1.168
  698    H    MET 213           H        MET 213  -6.464  -2.666   0.502
  699    HA   MET 213           HA       MET 213  -6.531  -1.148   2.868
  700   1HB   MET 213          2HB       MET 213  -4.382  -2.818   1.574
  701   2HB   MET 213          1HB       MET 213  -4.134  -2.008   3.115
  702   1HG   MET 213          2HG       MET 213  -6.199  -3.226   3.927
  703   2HG   MET 213          1HG       MET 213  -6.080  -4.194   2.459
  704   1HE   MET 213          1HE       MET 213  -2.868  -6.226   2.897
  705   2HE   MET 213          2HE       MET 213  -3.292  -4.876   1.843
  706   3HE   MET 213          3HE       MET 213  -4.456  -6.170   2.131
  707    H    CYS 214           H        CYS 214  -5.038  -0.608  -0.231
  708    HA   CYS 214           HA       CYS 214  -3.244   1.438   0.618
  709   1HB   CYS 214          2HB       CYS 214  -4.337   0.694  -2.099
  710   2HB   CYS 214          1HB       CYS 214  -3.163   1.981  -1.855
  711    H    ILE 215           H        ILE 215  -6.545   1.356  -0.591
  712    HA   ILE 215           HA       ILE 215  -6.886   4.137  -0.961
  713    HB   ILE 215           HB       ILE 215  -8.912   1.987  -0.315
  714   1HG1  ILE 215          2HG1      ILE 215  -8.777   3.343  -2.955
  715   2HG1  ILE 215          1HG1      ILE 215  -7.477   2.218  -2.572
  716   1HG2  ILE 215          1HG2      ILE 215  -9.514   4.426   0.277
  717   2HG2  ILE 215          2HG2      ILE 215 -10.654   3.478  -0.677
  718   3HG2  ILE 215          3HG2      ILE 215  -9.612   4.660  -1.469
  719   1HD1  ILE 215          1HD1      ILE 215 -10.118   1.153  -1.982
  720   2HD1  ILE 215          2HD1      ILE 215  -8.784   0.447  -2.894
  721   3HD1  ILE 215          3HD1      ILE 215  -9.893   1.571  -3.680
  722    H    THR 216           H        THR 216  -7.543   1.982   1.774
  723    HA   THR 216           HA       THR 216  -8.603   3.863   3.545
  724    HB   THR 216           HB       THR 216  -6.982   1.362   4.073
  725    HG1  THR 216           1HG      THR 216  -8.890   0.619   3.472
  726   1HG2  THR 216          1HG2      THR 216  -7.428   3.427   5.897
  727   2HG2  THR 216          2HG2      THR 216  -6.944   1.773   6.268
  728   3HG2  THR 216          3HG2      THR 216  -8.652   2.214   6.276
  729    H    GLN 217           H        GLN 217  -5.286   2.979   2.774
  730    HA   GLN 217           HA       GLN 217  -4.022   4.534   4.774
  731   1HB   GLN 217          2HB       GLN 217  -3.160   2.656   3.032
  732   2HB   GLN 217          1HB       GLN 217  -2.609   4.105   2.204
  733   1HG   GLN 217          2HG       GLN 217  -0.787   3.881   3.468
  734   2HG   GLN 217          1HG       GLN 217  -1.777   4.597   4.740
  735   1HE2  GLN 217          1HE2      GLN 217  -3.461   2.441   5.262
  736   2HE2  GLN 217          2HE2      GLN 217  -2.531   1.175   5.982
  737    H    TYR 218           H        TYR 218  -5.123   5.201   1.505
  738    HA   TYR 218           HA       TYR 218  -3.832   7.647   1.086
  739   1HB   TYR 218          2HB       TYR 218  -4.987   6.509  -0.728
  740   2HB   TYR 218          1HB       TYR 218  -6.532   6.694   0.097
  741    HD1  TYR 218           1HD      TYR 218  -3.821   8.542  -1.616
  742    HD2  TYR 218           2HD      TYR 218  -7.800   8.686  -0.119
  743    HE1  TYR 218           1HE      TYR 218  -4.172  10.682  -2.773
  744    HE2  TYR 218           2HE      TYR 218  -8.161  10.829  -1.270
  745    HH   TYR 218           HH       TYR 218  -6.453  11.933  -3.682
  746    H    GLU 219           H        GLU 219  -6.876   6.852   2.679
  747    HA   GLU 219           HA       GLU 219  -7.603   9.560   3.222
  748   1HB   GLU 219          2HB       GLU 219  -8.579   6.870   4.085
  749   2HB   GLU 219          1HB       GLU 219  -9.080   8.282   5.004
  750   1HG   GLU 219          2HG       GLU 219  -9.539   9.069   2.425
  751   2HG   GLU 219          1HG       GLU 219  -9.932   7.351   2.379
  752    H    ARG 220           H        ARG 220  -5.648   7.158   4.790
  753    HA   ARG 220           HA       ARG 220  -5.593   8.252   7.391
  754   1HB   ARG 220          2HB       ARG 220  -3.593   6.555   5.892
  755   2HB   ARG 220          1HB       ARG 220  -3.425   6.981   7.589
  756   1HG   ARG 220          2HG       ARG 220  -5.718   5.922   7.911
  757   2HG   ARG 220          1HG       ARG 220  -5.498   5.246   6.298
  758   1HD   ARG 220          2HD       ARG 220  -4.027   4.655   8.823
  759   2HD   ARG 220          1HD       ARG 220  -4.677   3.551   7.614
  760    HE   ARG 220           HE       ARG 220  -2.792   4.036   6.230
  761   1HH1  ARG 220          1HH1      ARG 220  -2.614   5.332   9.461
  762   2HH1  ARG 220          2HH1      ARG 220  -0.894   5.522   9.429
  763   1HH2  ARG 220          1HH2      ARG 220  -0.524   4.285   6.181
  764   2HH2  ARG 220          2HH2      ARG 220   0.294   4.927   7.567
  765    H    GLU 221           H        GLU 221  -3.421   8.626   4.613
  766    HA   GLU 221           HA       GLU 221  -1.779  10.577   5.924
  767   1HB   GLU 221          2HB       GLU 221  -1.917   9.396   3.181
  768   2HB   GLU 221          1HB       GLU 221  -1.012  10.885   3.417
  769   1HG   GLU 221          2HG       GLU 221   0.291   8.723   3.538
  770   2HG   GLU 221          1HG       GLU 221   0.517   9.861   4.864
  771    H    SER 222           H        SER 222  -4.658  10.636   4.010
  772    HA   SER 222           HA       SER 222  -4.468  13.341   3.135
  773   1HB   SER 222          2HB       SER 222  -6.394  12.904   2.029
  774   2HB   SER 222          1HB       SER 222  -6.115  11.234   2.516
  775    HG   SER 222           HG       SER 222  -8.236  12.363   3.030
  776    H    GLN 223           H        GLN 223  -5.567  11.756   6.023
  777    HA   GLN 223           HA       GLN 223  -7.027  13.989   7.065
  778   1HB   GLN 223          2HB       GLN 223  -6.232  11.300   8.012
  779   2HB   GLN 223          1HB       GLN 223  -6.474  12.512   9.263
  780   1HG   GLN 223          2HG       GLN 223  -8.551  12.176   7.160
  781   2HG   GLN 223          1HG       GLN 223  -8.441  10.990   8.459
  782   1HE2  GLN 223          1HE2      GLN 223  -7.826  12.446  10.619
  783   2HE2  GLN 223          2HE2      GLN 223  -9.072  13.592  10.967
  784    H    ALA 224           H        ALA 224  -3.749  12.760   7.332
  785    HA   ALA 224           HA       ALA 224  -2.979  14.611   9.391
  786   1HB   ALA 224          1HB       ALA 224  -1.344  12.800   7.620
  787   2HB   ALA 224          2HB       ALA 224  -1.858  12.485   9.277
  788   3HB   ALA 224          3HB       ALA 224  -0.690  13.764   8.942
  789    H    TYR 225           H        TYR 225  -2.974  14.539   5.911
  790    HA   TYR 225           HA       TYR 225  -1.202  16.804   5.646
  791   1HB   TYR 225          2HB       TYR 225  -1.245  15.053   3.922
  792   2HB   TYR 225          1HB       TYR 225  -2.936  15.415   3.587
  793    HD1  TYR 225           1HD      TYR 225   0.497  16.797   3.424
  794    HD2  TYR 225           2HD      TYR 225  -3.533  17.168   2.115
  795    HE1  TYR 225           1HE      TYR 225   1.196  18.473   1.768
  796    HE2  TYR 225           2HE      TYR 225  -2.845  18.845   0.454
  797    HH   TYR 225           HH       TYR 225  -0.459  20.577   0.467
  798    H    TYR 226           H        TYR 226  -4.654  16.184   5.627
  799    HA   TYR 226           HA       TYR 226  -5.422  18.766   4.695
  800   1HB   TYR 226          2HB       TYR 226  -6.807  16.396   5.837
  801   2HB   TYR 226          1HB       TYR 226  -7.641  17.942   5.953
  802    HD1  TYR 226           1HD      TYR 226  -9.430  17.548   4.468
  803    HD2  TYR 226           2HD      TYR 226  -5.436  16.867   3.165
  804    HE1  TYR 226           1HE      TYR 226 -10.232  17.292   2.159
  805    HE2  TYR 226           2HE      TYR 226  -6.229  16.611   0.851
  806    HH   TYR 226           HH       TYR 226  -8.743  15.863  -0.161
  807    H    GLN 227           H        GLN 227  -4.730  17.387   7.827
  808    HA   GLN 227           HA       GLN 227  -5.788  19.674   9.256
  809   1HB   GLN 227          2HB       GLN 227  -5.157  18.514  11.261
  810   2HB   GLN 227          1HB       GLN 227  -5.913  17.358  10.175
  811   1HG   GLN 227          2HG       GLN 227  -3.973  16.213   9.813
  812   2HG   GLN 227          1HG       GLN 227  -2.956  17.621  10.113
  813   1HE2  GLN 227          1HE2      GLN 227  -1.906  17.655  11.962
  814   2HE2  GLN 227          2HE2      GLN 227  -2.313  16.759  13.382
  815    H    ARG 228           H        ARG 228  -2.771  18.604   7.963
  816    HA   ARG 228           HA       ARG 228  -1.071  20.216   9.585
  817   1HB   ARG 228          2HB       ARG 228  -0.791  18.491   7.219
  818   2HB   ARG 228          1HB       ARG 228   0.345  19.833   7.279
  819   1HG   ARG 228          2HG       ARG 228   0.905  19.081   9.626
  820   2HG   ARG 228          1HG       ARG 228  -0.012  17.616   9.271
  821   1HD   ARG 228          2HD       ARG 228   1.646  17.889   7.082
  822   2HD   ARG 228          1HD       ARG 228   2.662  18.395   8.431
  823    HE   ARG 228           HE       ARG 228   1.209  15.850   8.580
  824   1HH1  ARG 228          1HH1      ARG 228   4.211  17.615   8.429
  825   2HH1  ARG 228          2HH1      ARG 228   5.183  16.251   8.865
  826   1HH2  ARG 228          1HH2      ARG 228   2.483  14.050   9.157
  827   2HH2  ARG 228          2HH2      ARG 228   4.202  14.224   9.282
  828    H    GLY 229           H        GLY 229  -3.076  20.825   6.857
  829   1HA   GLY 229          2HA       GLY 229  -2.278  23.629   6.904
  830   2HA   GLY 229          1HA       GLY 229  -2.058  22.786   5.378
  831    H    SER 230           H        SER 230  -3.960  24.946   6.632
  832    HA   SER 230           HA       SER 230  -6.083  25.679   6.299
  833   1HB   SER 230          2HB       SER 230  -5.472  24.017   3.942
  834   2HB   SER 230          1HB       SER 230  -7.190  24.283   4.232
  835    HG   SER 230           HG       SER 230  -5.210  26.074   3.494
  836    H    SER 231           H        SER 231  -6.936  24.937   8.243
  837    HA   SER 231           HA       SER 231  -7.834  22.324   8.738
  838   1HB   SER 231          2HB       SER 231  -9.271  24.582  10.036
  839   2HB   SER 231          1HB       SER 231  -8.568  23.132  10.753
  840    HG   SER 231           HG       SER 231  -7.216  25.467   9.884
  Start of MODEL   11
    1   1H    LEU 125          1HT       LEU 125  12.037  -2.553   0.521
    2   2H    LEU 125          2HT       LEU 125  11.344  -2.509  -1.021
    3   3H    LEU 125          3HT       LEU 125  10.394  -2.897   0.322
    4    HA   LEU 125           HA       LEU 125  10.057  -0.617  -0.516
    5   1HB   LEU 125          2HB       LEU 125  10.518   0.406   1.849
    6   2HB   LEU 125          1HB       LEU 125   9.296  -0.825   1.630
    7    HG   LEU 125           HG       LEU 125  10.787  -1.021   3.677
    8   1HD1  LEU 125          1HD1      LEU 125  10.113  -3.125   3.747
    9   2HD1  LEU 125          2HD1      LEU 125  11.180  -3.588   2.422
   10   3HD1  LEU 125          3HD1      LEU 125   9.581  -2.928   2.077
   11   1HD2  LEU 125          1HD2      LEU 125  12.955  -0.607   2.953
   12   2HD2  LEU 125          2HD2      LEU 125  12.786  -1.641   1.534
   13   3HD2  LEU 125          3HD2      LEU 125  12.919  -2.361   3.139
   14    H    GLY 126           H        GLY 126  11.854   1.005   1.589
   15   1HA   GLY 126          2HA       GLY 126  14.306   1.553   1.245
   16   2HA   GLY 126          1HA       GLY 126  13.863   1.724  -0.449
   17    H    GLY 127           H        GLY 127  11.746   3.167  -0.629
   18   1HA   GLY 127          2HA       GLY 127  12.242   5.589   0.993
   19   2HA   GLY 127          1HA       GLY 127  11.869   5.653  -0.726
   20    H    TYR 128           H        TYR 128  10.270   3.250   1.102
   21    HA   TYR 128           HA       TYR 128   7.791   4.840   1.042
   22   1HB   TYR 128          2HB       TYR 128   8.217   1.860   0.741
   23   2HB   TYR 128          1HB       TYR 128   6.635   2.609   0.919
   24    HD1  TYR 128           1HD      TYR 128   5.447   3.093  -0.998
   25    HD2  TYR 128           2HD      TYR 128   9.691   2.890  -1.223
   26    HE1  TYR 128           1HE      TYR 128   5.329   3.427  -3.431
   27    HE2  TYR 128           2HE      TYR 128   9.583   3.226  -3.658
   28    HH   TYR 128           HH       TYR 128   7.975   2.914  -5.489
   29    H    MET 129           H        MET 129   6.128   3.972   2.627
   30    HA   MET 129           HA       MET 129   7.416   3.375   5.207
   31   1HB   MET 129          2HB       MET 129   5.202   5.266   4.500
   32   2HB   MET 129          1HB       MET 129   5.229   4.528   6.096
   33   1HG   MET 129          2HG       MET 129   7.697   5.844   5.086
   34   2HG   MET 129          1HG       MET 129   6.361   6.848   5.645
   35   1HE   MET 129          1HE       MET 129   8.023   3.351   7.224
   36   2HE   MET 129          2HE       MET 129   9.249   4.323   8.039
   37   3HE   MET 129          3HE       MET 129   9.062   4.427   6.289
   38    H    LEU 130           H        LEU 130   6.118   2.076   6.700
   39    HA   LEU 130           HA       LEU 130   4.279   0.316   5.218
   40   1HB   LEU 130          2HB       LEU 130   6.574  -0.466   6.264
   41   2HB   LEU 130          1HB       LEU 130   5.613  -0.573   7.728
   42    HG   LEU 130           HG       LEU 130   4.989  -2.021   5.150
   43   1HD1  LEU 130          1HD1      LEU 130   5.657  -4.034   6.500
   44   2HD1  LEU 130          2HD1      LEU 130   6.357  -2.917   7.673
   45   3HD1  LEU 130          3HD1      LEU 130   6.977  -2.966   6.023
   46   1HD2  LEU 130          1HD2      LEU 130   3.784  -3.204   7.416
   47   2HD2  LEU 130          2HD2      LEU 130   2.999  -2.430   6.040
   48   3HD2  LEU 130          3HD2      LEU 130   3.418  -1.480   7.464
   49    H    GLY 131           H        GLY 131   2.265   0.167   5.846
   50   1HA   GLY 131          2HA       GLY 131   1.472   1.368   8.409
   51   2HA   GLY 131          1HA       GLY 131   0.412   1.112   7.026
   52    H    SER 132           H        SER 132   1.120   0.029  10.034
   53    HA   SER 132           HA       SER 132   1.184  -2.719   9.943
   54   1HB   SER 132          2HB       SER 132   0.124  -2.645  12.206
   55   2HB   SER 132          1HB       SER 132   1.488  -1.539  12.017
   56    HG   SER 132           HG       SER 132  -0.776  -0.300  11.300
   57    H    ALA 133           H        ALA 133  -0.636  -4.172  10.782
   58    HA   ALA 133           HA       ALA 133  -2.573  -4.419   8.792
   59   1HB   ALA 133          1HB       ALA 133  -2.962  -5.609  11.509
   60   2HB   ALA 133          2HB       ALA 133  -1.653  -6.161  10.464
   61   3HB   ALA 133          3HB       ALA 133  -3.328  -6.294   9.926
   62    H    MET 134           H        MET 134  -4.772  -4.075   8.730
   63    HA   MET 134           HA       MET 134  -5.927  -2.376  10.833
   64   1HB   MET 134          2HB       MET 134  -7.189  -1.480   8.577
   65   2HB   MET 134          1HB       MET 134  -5.840  -0.670   9.360
   66   1HG   MET 134          2HG       MET 134  -4.394  -1.194   7.714
   67   2HG   MET 134          1HG       MET 134  -5.133  -2.767   7.417
   68   1HE   MET 134          1HE       MET 134  -4.313   0.386   5.746
   69   2HE   MET 134          2HE       MET 134  -5.132  -0.047   4.246
   70   3HE   MET 134          3HE       MET 134  -4.067  -1.209   5.035
   71    H    SER 135           H        SER 135  -6.965  -3.813   7.753
   72    HA   SER 135           HA       SER 135  -8.630  -5.774   8.957
   73   1HB   SER 135          2HB       SER 135 -10.779  -4.894   8.649
   74   2HB   SER 135          1HB       SER 135  -9.880  -3.514   9.279
   75    HG   SER 135           HG       SER 135 -10.583  -4.047   6.585
   76    H    ARG 136           H        ARG 136  -8.651  -7.395   7.547
   77    HA   ARG 136           HA       ARG 136  -7.643  -7.152   4.930
   78   1HB   ARG 136          2HB       ARG 136  -9.151  -9.376   6.300
   79   2HB   ARG 136          1HB       ARG 136  -8.495  -9.521   4.675
   80   1HG   ARG 136          2HG       ARG 136  -6.774 -10.426   5.836
   81   2HG   ARG 136          1HG       ARG 136  -6.282  -8.733   5.901
   82   1HD   ARG 136          2HD       ARG 136  -6.157  -9.952   8.086
   83   2HD   ARG 136          1HD       ARG 136  -7.136  -8.485   8.108
   84    HE   ARG 136           HE       ARG 136  -8.478 -11.056   7.717
   85   1HH1  ARG 136          1HH1      ARG 136  -7.778  -8.312   9.749
   86   2HH1  ARG 136          2HH1      ARG 136  -9.060  -8.646  10.863
   87   1HH2  ARG 136          1HH2      ARG 136 -10.170 -11.501   9.179
   88   2HH2  ARG 136          2HH2      ARG 136 -10.422 -10.458  10.538
   89    HA   PRO 137           HA       PRO 137 -11.428  -5.437   3.118
   90   1HB   PRO 137          2HB       PRO 137  -9.767  -5.837   0.680
   91   2HB   PRO 137          1HB       PRO 137 -10.649  -4.403   1.223
   92   1HG   PRO 137          2HG       PRO 137  -8.002  -4.514   1.425
   93   2HG   PRO 137          1HG       PRO 137  -8.979  -3.780   2.712
   94   1HD   PRO 137          2HD       PRO 137  -7.668  -6.466   2.625
   95   2HD   PRO 137          1HD       PRO 137  -7.823  -5.330   3.981
   96    H    ILE 138           H        ILE 138 -13.145  -6.348   2.087
   97    HA   ILE 138           HA       ILE 138 -12.940  -9.178   1.412
   98    HB   ILE 138           HB       ILE 138 -15.478  -7.573   1.301
   99   1HG1  ILE 138          2HG1      ILE 138 -14.491  -7.080   3.479
  100   2HG1  ILE 138          1HG1      ILE 138 -15.878  -8.145   3.669
  101   1HG2  ILE 138          1HG2      ILE 138 -15.834  -9.702   0.446
  102   2HG2  ILE 138          2HG2      ILE 138 -16.336  -9.857   2.129
  103   3HG2  ILE 138          3HG2      ILE 138 -14.759 -10.461   1.620
  104   1HD1  ILE 138          1HD1      ILE 138 -14.263 -10.057   3.797
  105   2HD1  ILE 138          2HD1      ILE 138 -14.185  -8.910   5.135
  106   3HD1  ILE 138          3HD1      ILE 138 -12.968  -8.863   3.859
  107    H    ILE 139           H        ILE 139 -12.726  -9.857  -0.627
  108    HA   ILE 139           HA       ILE 139 -13.503  -8.010  -2.793
  109    HB   ILE 139           HB       ILE 139 -11.378 -10.090  -3.134
  110   1HG1  ILE 139          2HG1      ILE 139 -11.055  -8.343  -1.145
  111   2HG1  ILE 139          1HG1      ILE 139  -9.718  -8.832  -2.174
  112   1HG2  ILE 139          1HG2      ILE 139 -11.897  -7.445  -4.484
  113   2HG2  ILE 139          2HG2      ILE 139 -12.299  -9.038  -5.125
  114   3HG2  ILE 139          3HG2      ILE 139 -10.612  -8.580  -4.894
  115   1HD1  ILE 139          1HD1      ILE 139  -9.675  -6.456  -1.838
  116   2HD1  ILE 139          2HD1      ILE 139 -11.336  -6.309  -2.417
  117   3HD1  ILE 139          3HD1      ILE 139 -10.054  -6.805  -3.525
  118    H    HIS 140           H        HIS 140 -14.233  -8.918  -4.754
  119    HA   HIS 140           HA       HIS 140 -15.336 -11.641  -4.505
  120   1HB   HIS 140          2HB       HIS 140 -16.519  -9.102  -5.551
  121   2HB   HIS 140          1HB       HIS 140 -16.989 -10.616  -6.315
  122    HD1  HIS 140           1HD      HIS 140 -18.994  -8.860  -4.723
  123    HD2  HIS 140           2HD      HIS 140 -16.937 -12.113  -3.158
  124    HE1  HIS 140           1HE      HIS 140 -20.366  -9.646  -2.770
  125    HE2  HIS 140           2HE      HIS 140 -19.148 -11.669  -1.892
  126    H    PHE 141           H        PHE 141 -14.327 -13.018  -5.823
  127    HA   PHE 141           HA       PHE 141 -13.042 -11.966  -8.236
  128   1HB   PHE 141          2HB       PHE 141 -12.632 -14.714  -7.072
  129   2HB   PHE 141          1HB       PHE 141 -11.580 -13.825  -8.170
  130    HD1  PHE 141           1HD      PHE 141 -10.516 -11.670  -7.282
  131    HD2  PHE 141           2HD      PHE 141 -12.278 -14.627  -4.780
  132    HE1  PHE 141           1HE      PHE 141  -9.249 -10.794  -5.362
  133    HE2  PHE 141           2HE      PHE 141 -11.014 -13.757  -2.856
  134    HZ   PHE 141           HZ       PHE 141  -9.497 -11.837  -3.147
  135    H    GLY 142           H        GLY 142 -13.952 -15.338  -7.833
  136   1HA   GLY 142          2HA       GLY 142 -15.518 -15.096 -10.311
  137   2HA   GLY 142          1HA       GLY 142 -14.767 -16.570  -9.718
  138    H    SER 143           H        SER 143 -15.701 -17.555  -7.781
  139    HA   SER 143           HA       SER 143 -18.487 -16.817  -7.271
  140   1HB   SER 143          2HB       SER 143 -19.283 -19.082  -7.606
  141   2HB   SER 143          1HB       SER 143 -18.458 -18.547  -9.071
  142    HG   SER 143           HG       SER 143 -16.657 -19.678  -7.489
  143    H    ASP 144           H        ASP 144 -19.035 -19.215  -5.787
  144    HA   ASP 144           HA       ASP 144 -18.144 -18.453  -3.249
  145   1HB   ASP 144          2HB       ASP 144 -19.103 -20.576  -2.471
  146   2HB   ASP 144          1HB       ASP 144 -20.180 -19.765  -3.604
  147    H    TYR 145           H        TYR 145 -16.768 -20.637  -5.601
  148    HA   TYR 145           HA       TYR 145 -15.058 -22.111  -3.956
  149   1HB   TYR 145          2HB       TYR 145 -15.233 -22.913  -6.140
  150   2HB   TYR 145          1HB       TYR 145 -14.989 -21.321  -6.850
  151    HD1  TYR 145           1HD      TYR 145 -13.223 -24.033  -5.013
  152    HD2  TYR 145           2HD      TYR 145 -12.866 -20.667  -7.590
  153    HE1  TYR 145           1HE      TYR 145 -10.846 -24.559  -5.361
  154    HE2  TYR 145           2HE      TYR 145 -10.490 -21.184  -7.946
  155    HH   TYR 145           HH       TYR 145  -8.652 -22.551  -6.408
  156    H    GLU 146           H        GLU 146 -14.299 -19.184  -5.850
  157    HA   GLU 146           HA       GLU 146 -11.729 -18.849  -4.678
  158   1HB   GLU 146          2HB       GLU 146 -13.478 -17.266  -6.496
  159   2HB   GLU 146          1HB       GLU 146 -12.174 -16.419  -5.674
  160   1HG   GLU 146          2HG       GLU 146 -10.546 -17.931  -6.627
  161   2HG   GLU 146          1HG       GLU 146 -11.831 -18.869  -7.387
  162    H    ASP 147           H        ASP 147 -14.898 -17.419  -4.082
  163    HA   ASP 147           HA       ASP 147 -14.195 -15.416  -2.298
  164   1HB   ASP 147          2HB       ASP 147 -16.658 -17.027  -2.775
  165   2HB   ASP 147          1HB       ASP 147 -16.578 -16.060  -1.305
  166    H    ARG 148           H        ARG 148 -14.984 -18.811  -1.624
  167    HA   ARG 148           HA       ARG 148 -14.610 -18.568   1.191
  168   1HB   ARG 148          2HB       ARG 148 -14.960 -20.863  -0.705
  169   2HB   ARG 148          1HB       ARG 148 -14.468 -21.169   0.954
  170   1HG   ARG 148          2HG       ARG 148 -16.618 -19.437   1.192
  171   2HG   ARG 148          1HG       ARG 148 -17.074 -20.534  -0.113
  172   1HD   ARG 148          2HD       ARG 148 -16.230 -21.264   2.686
  173   2HD   ARG 148          1HD       ARG 148 -17.824 -21.471   1.962
  174    HE   ARG 148           HE       ARG 148 -15.906 -22.876   0.450
  175   1HH1  ARG 148          1HH1      ARG 148 -17.553 -23.005   3.521
  176   2HH1  ARG 148          2HH1      ARG 148 -17.447 -24.729   3.649
  177   1HH2  ARG 148          1HH2      ARG 148 -15.764 -25.146   0.614
  178   2HH2  ARG 148          2HH2      ARG 148 -16.431 -25.944   1.999
  179    H    TYR 149           H        TYR 149 -12.550 -19.455  -1.508
  180    HA   TYR 149           HA       TYR 149 -10.441 -20.638  -0.110
  181   1HB   TYR 149          2HB       TYR 149 -10.585 -20.721  -2.542
  182   2HB   TYR 149          1HB       TYR 149 -10.367 -18.977  -2.637
  183    HD1  TYR 149           1HD      TYR 149  -8.666 -22.094  -1.524
  184    HD2  TYR 149           2HD      TYR 149  -8.220 -18.068  -2.829
  185    HE1  TYR 149           1HE      TYR 149  -6.232 -22.414  -1.666
  186    HE2  TYR 149           2HE      TYR 149  -5.785 -18.379  -2.976
  187    HH   TYR 149           HH       TYR 149  -4.214 -20.473  -3.319
  188    H    TYR 150           H        TYR 150 -10.752 -17.248  -1.175
  189    HA   TYR 150           HA       TYR 150  -8.445 -16.354   0.183
  190   1HB   TYR 150          2HB       TYR 150  -9.181 -14.958  -1.564
  191   2HB   TYR 150          1HB       TYR 150 -10.841 -14.945  -0.972
  192    HD1  TYR 150           1HD      TYR 150 -11.587 -13.144   0.309
  193    HD2  TYR 150           2HD      TYR 150  -7.407 -13.844  -0.049
  194    HE1  TYR 150           1HE      TYR 150 -11.139 -11.046   1.510
  195    HE2  TYR 150           2HE      TYR 150  -6.945 -11.750   1.148
  196    HH   TYR 150           HH       TYR 150  -8.167 -10.271   2.811
  197    H    ARG 151           H        ARG 151 -11.886 -16.271   1.044
  198    HA   ARG 151           HA       ARG 151 -11.741 -14.827   3.397
  199   1HB   ARG 151          2HB       ARG 151 -13.584 -16.966   2.408
  200   2HB   ARG 151          1HB       ARG 151 -13.745 -16.388   4.060
  201   1HG   ARG 151          2HG       ARG 151 -13.727 -14.518   1.715
  202   2HG   ARG 151          1HG       ARG 151 -15.203 -15.290   2.297
  203   1HD   ARG 151          2HD       ARG 151 -14.002 -14.280   4.586
  204   2HD   ARG 151          1HD       ARG 151 -13.741 -13.031   3.370
  205    HE   ARG 151           HE       ARG 151 -16.001 -12.607   3.350
  206   1HH1  ARG 151          1HH1      ARG 151 -15.381 -15.556   5.104
  207   2HH1  ARG 151          2HH1      ARG 151 -16.997 -15.683   5.714
  208   1HH2  ARG 151          1HH2      ARG 151 -18.127 -12.767   4.152
  209   2HH2  ARG 151          2HH2      ARG 151 -18.557 -14.098   5.173
  210    H    GLU 152           H        GLU 152 -11.051 -18.236   2.853
  211    HA   GLU 152           HA       GLU 152 -10.675 -18.745   5.679
  212   1HB   GLU 152          2HB       GLU 152 -10.536 -20.402   3.189
  213   2HB   GLU 152          1HB       GLU 152  -9.798 -20.999   4.668
  214   1HG   GLU 152          2HG       GLU 152 -12.034 -20.602   5.784
  215   2HG   GLU 152          1HG       GLU 152 -12.687 -20.365   4.164
  216    H    ASN 153           H        ASN 153  -8.802 -17.567   3.111
  217    HA   ASN 153           HA       ASN 153  -6.293 -18.355   4.419
  218   1HB   ASN 153          2HB       ASN 153  -7.029 -17.649   1.621
  219   2HB   ASN 153          1HB       ASN 153  -5.400 -17.260   2.165
  220   1HD2  ASN 153          1HD2      ASN 153  -7.550 -19.987   2.868
  221   2HD2  ASN 153          2HD2      ASN 153  -6.454 -21.211   2.334
  222    H    MET 154           H        MET 154  -8.388 -15.902   4.645
  223    HA   MET 154           HA       MET 154  -6.989 -13.544   4.226
  224   1HB   MET 154          2HB       MET 154  -8.913 -14.112   6.488
  225   2HB   MET 154          1HB       MET 154  -8.467 -12.523   5.882
  226   1HG   MET 154          2HG       MET 154  -9.481 -13.058   3.728
  227   2HG   MET 154          1HG       MET 154  -9.927 -14.650   4.339
  228   1HE   MET 154          1HE       MET 154 -11.543 -10.601   5.656
  229   2HE   MET 154          2HE       MET 154 -11.537 -10.976   3.932
  230   3HE   MET 154          3HE       MET 154 -10.025 -10.969   4.838
  231    H    HIS 155           H        HIS 155  -7.008 -15.643   7.076
  232    HA   HIS 155           HA       HIS 155  -5.382 -14.061   8.721
  233   1HB   HIS 155          2HB       HIS 155  -5.603 -17.079   8.675
  234   2HB   HIS 155          1HB       HIS 155  -4.990 -16.108  10.009
  235    HD1  HIS 155           1HD      HIS 155  -6.706 -14.944  11.512
  236    HD2  HIS 155           2HD      HIS 155  -8.408 -17.041   8.353
  237    HE1  HIS 155           1HE      HIS 155  -9.167 -15.045  12.020
  238    HE2  HIS 155           2HE      HIS 155 -10.186 -16.248  10.055
  239    H    ARG 156           H        ARG 156  -4.617 -16.194   6.082
  240    HA   ARG 156           HA       ARG 156  -1.769 -16.159   6.692
  241   1HB   ARG 156          2HB       ARG 156  -3.098 -17.362   4.266
  242   2HB   ARG 156          1HB       ARG 156  -1.507 -17.733   4.916
  243   1HG   ARG 156          2HG       ARG 156  -2.398 -18.923   6.724
  244   2HG   ARG 156          1HG       ARG 156  -4.009 -18.240   6.489
  245   1HD   ARG 156          2HD       ARG 156  -4.135 -19.437   4.315
  246   2HD   ARG 156          1HD       ARG 156  -2.591 -20.202   4.690
  247    HE   ARG 156           HE       ARG 156  -4.443 -20.622   6.789
  248   1HH1  ARG 156          1HH1      ARG 156  -3.707 -21.653   3.540
  249   2HH1  ARG 156          2HH1      ARG 156  -4.416 -23.220   3.741
  250   1HH2  ARG 156          1HH2      ARG 156  -5.376 -22.682   7.060
  251   2HH2  ARG 156          2HH2      ARG 156  -5.367 -23.804   5.740
  252    H    TYR 157           H        TYR 157  -4.024 -14.339   4.932
  253    HA   TYR 157           HA       TYR 157  -2.164 -13.400   2.925
  254   1HB   TYR 157          2HB       TYR 157  -5.042 -13.034   3.517
  255   2HB   TYR 157          1HB       TYR 157  -4.238 -11.678   2.730
  256    HD1  TYR 157           1HD      TYR 157  -5.785 -14.848   2.256
  257    HD2  TYR 157           2HD      TYR 157  -2.918 -12.192   0.577
  258    HE1  TYR 157           1HE      TYR 157  -6.010 -15.986   0.088
  259    HE2  TYR 157           2HE      TYR 157  -3.135 -13.321  -1.596
  260    HH   TYR 157           HH       TYR 157  -4.938 -14.716  -2.774
  261    HA   PRO 158           HA       PRO 158  -0.480 -10.033   5.232
  262   1HB   PRO 158          2HB       PRO 158  -0.331  -8.464   2.758
  263   2HB   PRO 158          1HB       PRO 158   0.977  -9.106   3.756
  264   1HG   PRO 158          2HG       PRO 158   0.418 -10.103   1.317
  265   2HG   PRO 158          1HG       PRO 158   1.019 -11.121   2.640
  266   1HD   PRO 158          2HD       PRO 158  -1.780 -10.796   1.619
  267   2HD   PRO 158          1HD       PRO 158  -0.926 -12.274   2.113
  268    H    ASN 159           H        ASN 159  -1.202  -8.258   6.279
  269    HA   ASN 159           HA       ASN 159  -3.596  -6.922   5.195
  270   1HB   ASN 159          2HB       ASN 159  -3.881  -6.405   7.794
  271   2HB   ASN 159          1HB       ASN 159  -4.502  -7.883   7.067
  272   1HD2  ASN 159          1HD2      ASN 159  -4.345  -9.231   8.762
  273   2HD2  ASN 159          2HD2      ASN 159  -2.862  -9.655   9.540
  274    H    GLN 160           H        GLN 160  -0.506  -6.430   5.313
  275    HA   GLN 160           HA       GLN 160  -0.709  -3.629   6.207
  276   1HB   GLN 160          2HB       GLN 160   1.828  -5.258   6.089
  277   2HB   GLN 160          1HB       GLN 160   1.604  -3.677   6.824
  278   1HG   GLN 160          2HG       GLN 160   0.190  -4.638   8.536
  279   2HG   GLN 160          1HG       GLN 160   0.308  -6.223   7.773
  280   1HE2  GLN 160          1HE2      GLN 160   2.319  -3.648   9.135
  281   2HE2  GLN 160          2HE2      GLN 160   3.509  -4.698   9.819
  282    H    VAL 161           H        VAL 161   0.220  -2.031   4.920
  283    HA   VAL 161           HA       VAL 161   1.187  -2.885   2.276
  284    HB   VAL 161           HB       VAL 161  -0.074  -1.049   1.210
  285   1HG1  VAL 161          1HG1      VAL 161  -1.193  -2.987   0.823
  286   2HG1  VAL 161          2HG1      VAL 161  -2.420  -2.158   1.784
  287   3HG1  VAL 161          3HG1      VAL 161  -1.370  -3.357   2.539
  288   1HG2  VAL 161          1HG2      VAL 161  -0.328   0.327   3.270
  289   2HG2  VAL 161          2HG2      VAL 161  -1.541  -0.821   3.834
  290   3HG2  VAL 161          3HG2      VAL 161  -1.826   0.113   2.364
  291    H    TYR 162           H        TYR 162   2.202  -1.054   1.049
  292    HA   TYR 162           HA       TYR 162   3.723   0.659   2.905
  293   1HB   TYR 162          2HB       TYR 162   4.569  -0.413   0.202
  294   2HB   TYR 162          1HB       TYR 162   5.544   0.607   1.252
  295    HD1  TYR 162           1HD      TYR 162   3.746  -2.671   1.288
  296    HD2  TYR 162           2HD      TYR 162   7.069  -0.401   2.671
  297    HE1  TYR 162           1HE      TYR 162   4.656  -4.678   2.377
  298    HE2  TYR 162           2HE      TYR 162   7.984  -2.402   3.766
  299    HH   TYR 162           HH       TYR 162   6.352  -5.546   3.520
  300    H    TYR 163           H        TYR 163   3.480   2.808   2.673
  301    HA   TYR 163           HA       TYR 163   2.352   3.798   0.136
  302   1HB   TYR 163          2HB       TYR 163   1.108   5.477   1.391
  303   2HB   TYR 163          1HB       TYR 163   0.695   3.862   1.957
  304    HD1  TYR 163           1HD      TYR 163   1.941   3.022   4.069
  305    HD2  TYR 163           2HD      TYR 163   1.747   7.113   2.917
  306    HE1  TYR 163           1HE      TYR 163   2.473   3.690   6.374
  307    HE2  TYR 163           2HE      TYR 163   2.279   7.792   5.220
  308    HH   TYR 163           HH       TYR 163   3.431   5.623   7.558
  309    H    ARG 164           H        ARG 164   2.972   5.857  -0.572
  310    HA   ARG 164           HA       ARG 164   5.472   6.866   0.624
  311   1HB   ARG 164          2HB       ARG 164   4.867   6.062  -2.064
  312   2HB   ARG 164          1HB       ARG 164   5.236   7.782  -2.047
  313   1HG   ARG 164          2HG       ARG 164   7.295   7.077  -0.646
  314   2HG   ARG 164          1HG       ARG 164   6.975   5.471  -1.303
  315   1HD   ARG 164          2HD       ARG 164   7.933   6.033  -3.226
  316   2HD   ARG 164          1HD       ARG 164   6.826   7.393  -3.411
  317    HE   ARG 164           HE       ARG 164   9.348   7.577  -1.895
  318   1HH1  ARG 164          1HH1      ARG 164   7.038   8.860  -4.169
  319   2HH1  ARG 164          2HH1      ARG 164   7.902  10.343  -4.404
  320   1HH2  ARG 164          1HH2      ARG 164  10.488   9.525  -2.198
  321   2HH2  ARG 164          2HH2      ARG 164   9.864  10.721  -3.285
  322    HA   PRO 165           HA       PRO 165   3.813  10.877   1.424
  323   1HB   PRO 165          2HB       PRO 165   5.570  12.433  -0.132
  324   2HB   PRO 165          1HB       PRO 165   5.774  12.001   1.567
  325   1HG   PRO 165          2HG       PRO 165   6.934  10.724  -0.869
  326   2HG   PRO 165          1HG       PRO 165   7.661  10.961   0.733
  327   1HD   PRO 165          2HD       PRO 165   6.778   8.565  -0.011
  328   2HD   PRO 165          1HD       PRO 165   6.509   9.144   1.649
  329    H    MET 166           H        MET 166   2.113  11.916   0.589
  330    HA   MET 166           HA       MET 166   1.185  11.417  -2.022
  331   1HB   MET 166          2HB       MET 166   0.022  12.305   0.242
  332   2HB   MET 166          1HB       MET 166   0.179  13.828  -0.623
  333   1HG   MET 166          2HG       MET 166  -1.572  13.351  -1.877
  334   2HG   MET 166          1HG       MET 166  -0.840  11.834  -2.396
  335   1HE   MET 166          1HE       MET 166  -2.859  12.838   1.327
  336   2HE   MET 166          2HE       MET 166  -4.235  12.711   0.232
  337   3HE   MET 166          3HE       MET 166  -2.895  13.789  -0.158
  338    H    ASP 167           H        ASP 167   2.037  14.595  -0.650
  339    HA   ASP 167           HA       ASP 167   2.955  16.462  -1.560
  340   1HB   ASP 167          2HB       ASP 167   4.531  14.335  -2.462
  341   2HB   ASP 167          1HB       ASP 167   4.223  15.309  -3.897
  342    H    GLU 168           H        GLU 168   3.197  17.685  -3.771
  343    HA   GLU 168           HA       GLU 168   2.096  18.738  -5.458
  344   1HB   GLU 168          2HB       GLU 168   1.147  15.932  -6.065
  345   2HB   GLU 168          1HB       GLU 168   1.038  17.301  -7.163
  346   1HG   GLU 168          2HG       GLU 168   3.733  16.970  -6.214
  347   2HG   GLU 168          1HG       GLU 168   3.127  15.476  -6.926
  348    H    TYR 169           H        TYR 169  -0.367  18.345  -6.665
  349    HA   TYR 169           HA       TYR 169  -2.141  19.152  -4.500
  350   1HB   TYR 169          2HB       TYR 169  -2.136  19.469  -7.469
  351   2HB   TYR 169          1HB       TYR 169  -3.680  19.537  -6.625
  352    HD1  TYR 169           1HD      TYR 169  -4.414  21.571  -5.804
  353    HD2  TYR 169           2HD      TYR 169  -0.249  21.009  -6.470
  354    HE1  TYR 169           1HE      TYR 169  -4.011  23.930  -5.245
  355    HE2  TYR 169           2HE      TYR 169   0.164  23.367  -5.911
  356    HH   TYR 169           HH       TYR 169  -1.138  25.165  -4.435
  357    H    SER 170           H        SER 170  -2.780  17.272  -7.457
  358    HA   SER 170           HA       SER 170  -4.555  15.547  -5.888
  359   1HB   SER 170          2HB       SER 170  -4.923  16.788  -8.331
  360   2HB   SER 170          1HB       SER 170  -4.547  15.124  -8.781
  361    HG   SER 170           HG       SER 170  -6.751  16.156  -7.468
  362    H    ASN 171           H        ASN 171  -4.040  13.510  -5.437
  363    HA   ASN 171           HA       ASN 171  -2.410  11.908  -7.167
  364   1HB   ASN 171          2HB       ASN 171  -0.879  13.428  -5.624
  365   2HB   ASN 171          1HB       ASN 171  -1.240  12.182  -4.434
  366   1HD2  ASN 171          1HD2      ASN 171  -0.836   9.930  -5.137
  367   2HD2  ASN 171          2HD2      ASN 171   0.542   9.631  -6.133
  368    H    GLN 172           H        GLN 172  -4.932  11.414  -6.495
  369    HA   GLN 172           HA       GLN 172  -5.069   9.713  -4.153
  370   1HB   GLN 172          2HB       GLN 172  -6.971  11.152  -4.755
  371   2HB   GLN 172          1HB       GLN 172  -7.139  10.291  -6.278
  372   1HG   GLN 172          2HG       GLN 172  -7.214   8.666  -3.811
  373   2HG   GLN 172          1HG       GLN 172  -8.589   9.726  -4.119
  374   1HE2  GLN 172          1HE2      GLN 172  -8.160   6.739  -4.186
  375   2HE2  GLN 172          2HE2      GLN 172  -8.803   6.253  -5.713
  376    H    ASN 173           H        ASN 173  -4.859   9.376  -7.629
  377    HA   ASN 173           HA       ASN 173  -5.336   6.524  -7.547
  378   1HB   ASN 173          2HB       ASN 173  -4.664   6.754 -10.037
  379   2HB   ASN 173          1HB       ASN 173  -6.179   7.476  -9.502
  380   1HD2  ASN 173          1HD2      ASN 173  -3.141   8.013 -10.918
  381   2HD2  ASN 173          2HD2      ASN 173  -3.252   9.729 -11.072
  382    H    ASN 174           H        ASN 174  -2.577   8.651  -8.285
  383    HA   ASN 174           HA       ASN 174  -0.750   6.550  -8.762
  384   1HB   ASN 174          2HB       ASN 174   0.160   9.207  -7.723
  385   2HB   ASN 174          1HB       ASN 174   0.880   8.190  -8.967
  386   1HD2  ASN 174          1HD2      ASN 174  -1.228  10.765  -8.292
  387   2HD2  ASN 174          2HD2      ASN 174  -1.762  11.064  -9.907
  388    H    PHE 175           H        PHE 175  -2.072   7.777  -5.879
  389    HA   PHE 175           HA       PHE 175   0.123   7.106  -4.153
  390   1HB   PHE 175          2HB       PHE 175  -1.584   8.861  -3.634
  391   2HB   PHE 175          1HB       PHE 175  -2.774   7.583  -3.428
  392    HD1  PHE 175           1HD      PHE 175  -2.467   5.920  -1.577
  393    HD2  PHE 175           2HD      PHE 175  -0.098   9.440  -1.913
  394    HE1  PHE 175           1HE      PHE 175  -1.825   5.709   0.790
  395    HE2  PHE 175           2HE      PHE 175   0.549   9.234   0.452
  396    HZ   PHE 175           HZ       PHE 175  -0.314   7.367   1.806
  397    H    VAL 176           H        VAL 176  -2.973   5.603  -5.018
  398    HA   VAL 176           HA       VAL 176  -2.496   3.355  -3.279
  399    HB   VAL 176           HB       VAL 176  -4.627   2.546  -3.901
  400   1HG1  VAL 176          1HG1      VAL 176  -6.021   4.337  -3.302
  401   2HG1  VAL 176          2HG1      VAL 176  -4.966   5.523  -4.072
  402   3HG1  VAL 176          3HG1      VAL 176  -4.453   4.721  -2.588
  403   1HG2  VAL 176          1HG2      VAL 176  -5.892   3.227  -5.794
  404   2HG2  VAL 176          2HG2      VAL 176  -4.269   2.859  -6.377
  405   3HG2  VAL 176          3HG2      VAL 176  -4.769   4.536  -6.159
  406    H    HIS 177           H        HIS 177  -2.429   3.916  -6.785
  407    HA   HIS 177           HA       HIS 177  -2.052   1.243  -7.543
  408   1HB   HIS 177          2HB       HIS 177  -2.044   2.084  -9.625
  409   2HB   HIS 177          1HB       HIS 177  -2.338   3.644  -8.870
  410    HD1  HIS 177           1HD      HIS 177   0.060   1.838 -10.945
  411    HD2  HIS 177           2HD      HIS 177   0.092   5.204  -8.509
  412    HE1  HIS 177           1HE      HIS 177   2.131   3.110 -11.589
  413    HE2  HIS 177           2HE      HIS 177   2.164   5.115 -10.061
  414    H    ASP 178           H        ASP 178   0.250   3.733  -6.573
  415    HA   ASP 178           HA       ASP 178   2.572   2.197  -7.201
  416   1HB   ASP 178          2HB       ASP 178   2.360   4.759  -6.865
  417   2HB   ASP 178          1HB       ASP 178   2.510   4.396  -5.148
  418    H    CYS 179           H        CYS 179   0.512   2.559  -4.406
  419    HA   CYS 179           HA       CYS 179   2.239   1.271  -2.549
  420   1HB   CYS 179          2HB       CYS 179   0.681   2.509  -1.422
  421   2HB   CYS 179          1HB       CYS 179  -0.589   2.182  -2.594
  422    H    VAL 180           H        VAL 180  -0.177   0.147  -4.822
  423    HA   VAL 180           HA       VAL 180  -0.557  -2.434  -3.752
  424    HB   VAL 180           HB       VAL 180  -0.857  -1.513  -6.612
  425   1HG1  VAL 180          1HG1      VAL 180  -2.628  -3.538  -6.299
  426   2HG1  VAL 180          2HG1      VAL 180  -1.294  -4.103  -5.292
  427   3HG1  VAL 180          3HG1      VAL 180  -1.017  -3.726  -6.993
  428   1HG2  VAL 180          1HG2      VAL 180  -2.589  -0.354  -5.831
  429   2HG2  VAL 180          2HG2      VAL 180  -2.418  -1.060  -4.223
  430   3HG2  VAL 180          3HG2      VAL 180  -3.358  -1.896  -5.459
  431    H    ASN 181           H        ASN 181   1.450  -1.407  -6.528
  432    HA   ASN 181           HA       ASN 181   2.578  -3.898  -7.052
  433   1HB   ASN 181          2HB       ASN 181   4.405  -2.605  -8.187
  434   2HB   ASN 181          1HB       ASN 181   2.774  -2.163  -8.681
  435   1HD2  ASN 181          1HD2      ASN 181   5.449  -1.226  -6.592
  436   2HD2  ASN 181          2HD2      ASN 181   5.091   0.464  -6.590
  437    H    ILE 182           H        ILE 182   3.657  -1.394  -4.798
  438    HA   ILE 182           HA       ILE 182   6.128  -2.688  -4.201
  439    HB   ILE 182           HB       ILE 182   4.620  -0.400  -3.007
  440   1HG1  ILE 182          2HG1      ILE 182   6.112  -0.040  -4.931
  441   2HG1  ILE 182          1HG1      ILE 182   6.698   0.799  -3.498
  442   1HG2  ILE 182          1HG2      ILE 182   5.367  -1.630  -1.054
  443   2HG2  ILE 182          2HG2      ILE 182   6.316  -0.158  -1.249
  444   3HG2  ILE 182          3HG2      ILE 182   7.002  -1.716  -1.708
  445   1HD1  ILE 182          1HD1      ILE 182   7.740  -1.908  -4.234
  446   2HD1  ILE 182          2HD1      ILE 182   8.477  -0.667  -3.218
  447   3HD1  ILE 182          3HD1      ILE 182   8.388  -0.440  -4.966
  448    H    THR 183           H        THR 183   2.986  -2.540  -2.534
  449    HA   THR 183           HA       THR 183   3.669  -3.933  -0.233
  450    HB   THR 183           HB       THR 183   1.019  -3.953  -1.686
  451    HG1  THR 183           1HG      THR 183   2.087  -2.332   0.401
  452   1HG2  THR 183          1HG2      THR 183   1.917  -5.169   0.853
  453   2HG2  THR 183          2HG2      THR 183   0.588  -5.624  -0.214
  454   3HG2  THR 183          3HG2      THR 183   0.393  -4.284   0.916
  455    H    ILE 184           H        ILE 184   2.422  -5.255  -3.306
  456    HA   ILE 184           HA       ILE 184   2.511  -7.954  -2.404
  457    HB   ILE 184           HB       ILE 184   2.110  -6.647  -5.064
  458   1HG1  ILE 184          2HG1      ILE 184   0.253  -8.695  -4.583
  459   2HG1  ILE 184          1HG1      ILE 184   0.512  -7.929  -3.020
  460   1HG2  ILE 184          1HG2      ILE 184   1.935  -8.893  -6.116
  461   2HG2  ILE 184          2HG2      ILE 184   2.659  -9.583  -4.664
  462   3HG2  ILE 184          3HG2      ILE 184   3.580  -8.451  -5.655
  463   1HD1  ILE 184          1HD1      ILE 184  -1.162  -6.622  -3.789
  464   2HD1  ILE 184          2HD1      ILE 184  -0.724  -6.859  -5.481
  465   3HD1  ILE 184          3HD1      ILE 184   0.199  -5.737  -4.479
  466    H    LYS 185           H        LYS 185   4.677  -5.970  -4.400
  467    HA   LYS 185           HA       LYS 185   6.537  -7.974  -5.018
  468   1HB   LYS 185          2HB       LYS 185   6.439  -5.770  -6.135
  469   2HB   LYS 185          1HB       LYS 185   7.041  -5.013  -4.667
  470   1HG   LYS 185          2HG       LYS 185   8.967  -6.845  -5.068
  471   2HG   LYS 185          1HG       LYS 185   8.470  -6.544  -6.734
  472   1HD   LYS 185          2HD       LYS 185   9.602  -4.631  -6.743
  473   2HD   LYS 185          1HD       LYS 185   8.656  -4.048  -5.372
  474   1HE   LYS 185          2HE       LYS 185  11.086  -4.037  -4.936
  475   2HE   LYS 185          1HE       LYS 185  10.192  -5.068  -3.820
  476   1HZ   LYS 185          1HZ       LYS 185  11.323  -6.842  -4.488
  477   2HZ   LYS 185          2HZ       LYS 185  12.369  -5.793  -5.306
  478   3HZ   LYS 185          3HZ       LYS 185  11.069  -6.501  -6.127
  479    H    GLN 186           H        GLN 186   5.968  -6.234  -2.097
  480    HA   GLN 186           HA       GLN 186   8.581  -6.757  -0.983
  481   1HB   GLN 186          2HB       GLN 186   6.285  -5.118  -0.327
  482   2HB   GLN 186          1HB       GLN 186   6.870  -5.986   1.084
  483   1HG   GLN 186          2HG       GLN 186   7.866  -3.615  -0.025
  484   2HG   GLN 186          1HG       GLN 186   8.508  -4.533   1.334
  485   1HE2  GLN 186          1HE2      GLN 186   8.668  -4.118  -2.152
  486   2HE2  GLN 186          2HE2      GLN 186  10.274  -4.725  -2.337
  487    H    HIS 187           H        HIS 187   5.255  -7.813  -0.260
  488    HA   HIS 187           HA       HIS 187   6.015  -9.616   1.776
  489   1HB   HIS 187          2HB       HIS 187   3.519  -9.275   0.135
  490   2HB   HIS 187          1HB       HIS 187   3.675 -10.594   1.291
  491    HD1  HIS 187           1HD      HIS 187   4.089  -9.825   3.842
  492    HD2  HIS 187           2HD      HIS 187   2.772  -6.881   1.222
  493    HE1  HIS 187           1HE      HIS 187   3.232  -7.963   5.297
  494    HE2  HIS 187           2HE      HIS 187   2.571  -6.139   3.690
  495    H    THR 188           H        THR 188   5.379 -10.089  -1.682
  496    HA   THR 188           HA       THR 188   5.438 -12.863  -1.762
  497    HB   THR 188           HB       THR 188   6.275 -12.605  -4.124
  498    HG1  THR 188           1HG      THR 188   6.141 -10.245  -4.765
  499   1HG2  THR 188          1HG2      THR 188   3.808 -12.206  -3.126
  500   2HG2  THR 188          2HG2      THR 188   4.182 -12.112  -4.847
  501   3HG2  THR 188          3HG2      THR 188   4.081 -10.637  -3.884
  502    H    VAL 189           H        VAL 189   8.046 -10.608  -1.348
  503    HA   VAL 189           HA       VAL 189  10.086 -12.574  -1.945
  504    HB   VAL 189           HB       VAL 189  10.363  -9.766  -0.872
  505   1HG1  VAL 189          1HG1      VAL 189  12.348 -10.807  -0.261
  506   2HG1  VAL 189          2HG1      VAL 189  12.733 -10.127  -1.842
  507   3HG1  VAL 189          3HG1      VAL 189  12.359 -11.843  -1.688
  508   1HG2  VAL 189          1HG2      VAL 189  10.523  -8.998  -3.009
  509   2HG2  VAL 189          2HG2      VAL 189   9.433 -10.356  -3.290
  510   3HG2  VAL 189          3HG2      VAL 189  11.156 -10.524  -3.628
  511    H    THR 190           H        THR 190   9.211 -10.658   0.959
  512    HA   THR 190           HA       THR 190  10.915 -12.294   2.609
  513    HB   THR 190           HB       THR 190  10.867 -10.028   3.239
  514    HG1  THR 190           1HG      THR 190  10.758 -10.600   5.265
  515   1HG2  THR 190          1HG2      THR 190   7.897 -10.298   2.988
  516   2HG2  THR 190          2HG2      THR 190   8.971  -9.061   2.331
  517   3HG2  THR 190          3HG2      THR 190   8.579  -9.065   4.050
  518    H    THR 191           H        THR 191   7.389 -11.676   2.592
  519    HA   THR 191           HA       THR 191   6.646 -13.322   4.653
  520    HB   THR 191           HB       THR 191   4.995 -13.186   2.145
  521    HG1  THR 191           1HG      THR 191   5.968 -11.083   2.961
  522   1HG2  THR 191          1HG2      THR 191   4.492 -13.571   5.066
  523   2HG2  THR 191          2HG2      THR 191   3.838 -14.458   3.688
  524   3HG2  THR 191          3HG2      THR 191   3.241 -12.839   4.060
  525    H    THR 192           H        THR 192   7.376 -14.287   1.328
  526    HA   THR 192           HA       THR 192   6.484 -16.976   1.641
  527    HB   THR 192           HB       THR 192   7.816 -17.430  -0.423
  528    HG1  THR 192           1HG      THR 192   9.116 -15.919  -1.233
  529   1HG2  THR 192          1HG2      THR 192   6.238 -16.491  -1.791
  530   2HG2  THR 192          2HG2      THR 192   6.296 -14.932  -0.969
  531   3HG2  THR 192          3HG2      THR 192   5.439 -16.285  -0.231
  532    H    THR 193           H        THR 193   9.501 -15.306   2.208
  533    HA   THR 193           HA       THR 193  11.015 -17.731   2.616
  534    HB   THR 193           HB       THR 193  11.870 -14.975   3.486
  535    HG1  THR 193           1HG      THR 193  11.785 -16.100   0.886
  536   1HG2  THR 193          1HG2      THR 193  13.095 -17.565   3.378
  537   2HG2  THR 193          2HG2      THR 193  13.751 -16.051   4.001
  538   3HG2  THR 193          3HG2      THR 193  13.948 -16.462   2.297
  539    H    LYS 194           H        LYS 194   8.869 -15.854   4.416
  540    HA   LYS 194           HA       LYS 194   9.999 -16.372   7.016
  541   1HB   LYS 194          2HB       LYS 194   7.568 -15.015   5.958
  542   2HB   LYS 194          1HB       LYS 194   7.524 -15.589   7.618
  543   1HG   LYS 194          2HG       LYS 194   9.951 -14.285   7.444
  544   2HG   LYS 194          1HG       LYS 194   8.859 -13.284   6.485
  545   1HD   LYS 194          2HD       LYS 194   7.248 -13.518   8.487
  546   2HD   LYS 194          1HD       LYS 194   8.678 -14.034   9.383
  547   1HE   LYS 194          2HE       LYS 194   9.125 -11.623   7.811
  548   2HE   LYS 194          1HE       LYS 194   7.844 -11.434   9.007
  549   1HZ   LYS 194          1HZ       LYS 194  10.317 -10.995   9.637
  550   2HZ   LYS 194          2HZ       LYS 194  10.373 -12.674   9.829
  551   3HZ   LYS 194          3HZ       LYS 194   9.282 -11.757  10.737
  552    H    GLY 195           H        GLY 195   8.034 -18.050   4.793
  553   1HA   GLY 195          2HA       GLY 195   7.923 -20.493   5.548
  554   2HA   GLY 195          1HA       GLY 195   7.021 -19.838   6.906
  555    H    GLU 196           H        GLU 196   6.212 -17.927   4.383
  556    HA   GLU 196           HA       GLU 196   3.715 -19.372   3.975
  557   1HB   GLU 196          2HB       GLU 196   4.201 -16.737   4.382
  558   2HB   GLU 196          1HB       GLU 196   4.135 -16.777   2.626
  559   1HG   GLU 196          2HG       GLU 196   1.942 -16.478   2.947
  560   2HG   GLU 196          1HG       GLU 196   1.939 -18.219   3.225
  561    H    ASN 197           H        ASN 197   2.868 -18.662   1.541
  562    HA   ASN 197           HA       ASN 197   4.864 -19.104  -0.481
  563   1HB   ASN 197          2HB       ASN 197   3.294 -21.337   0.584
  564   2HB   ASN 197          1HB       ASN 197   3.168 -21.167  -1.163
  565   1HD2  ASN 197          1HD2      ASN 197   5.333 -20.798  -2.265
  566   2HD2  ASN 197          2HD2      ASN 197   6.639 -21.794  -1.730
  567    H    PHE 198           H        PHE 198   4.188 -17.387  -1.639
  568    HA   PHE 198           HA       PHE 198   1.344 -17.129  -2.281
  569   1HB   PHE 198          2HB       PHE 198   3.687 -15.247  -2.511
  570   2HB   PHE 198          1HB       PHE 198   2.147 -14.912  -3.295
  571    HD1  PHE 198           1HD      PHE 198   0.061 -14.872  -1.802
  572    HD2  PHE 198           2HD      PHE 198   4.037 -14.642  -0.301
  573    HE1  PHE 198           1HE      PHE 198  -0.789 -13.889   0.287
  574    HE2  PHE 198           2HE      PHE 198   3.192 -13.660   1.791
  575    HZ   PHE 198           HZ       PHE 198   0.777 -13.283   2.087
  576    H    THR 199           H        THR 199   0.708 -18.209  -4.022
  577    HA   THR 199           HA       THR 199   2.559 -18.587  -6.256
  578    HB   THR 199           HB       THR 199   0.450 -19.995  -7.064
  579    HG1  THR 199           1HG      THR 199   0.167 -19.784  -4.239
  580   1HG2  THR 199          1HG2      THR 199   2.816 -20.577  -5.473
  581   2HG2  THR 199          2HG2      THR 199   2.131 -21.456  -6.840
  582   3HG2  THR 199          3HG2      THR 199   1.523 -21.748  -5.211
  583    H    LYS 200           H        LYS 200   0.831 -18.883  -8.360
  584    HA   LYS 200           HA       LYS 200   0.491 -16.279  -9.281
  585   1HB   LYS 200          2HB       LYS 200  -1.003 -17.380 -11.037
  586   2HB   LYS 200          1HB       LYS 200   0.653 -17.959 -10.919
  587   1HG   LYS 200          2HG       LYS 200  -0.126 -20.017 -10.711
  588   2HG   LYS 200          1HG       LYS 200  -0.860 -19.556  -9.174
  589   1HD   LYS 200          2HD       LYS 200  -2.935 -19.201 -10.120
  590   2HD   LYS 200          1HD       LYS 200  -2.266 -18.903 -11.727
  591   1HE   LYS 200          2HE       LYS 200  -2.009 -21.603 -10.464
  592   2HE   LYS 200          1HE       LYS 200  -3.517 -21.131 -11.245
  593   1HZ   LYS 200          1HZ       LYS 200  -2.307 -20.724 -13.285
  594   2HZ   LYS 200          2HZ       LYS 200  -2.035 -22.308 -12.760
  595   3HZ   LYS 200          3HZ       LYS 200  -0.844 -21.129 -12.539
  596    H    THR 201           H        THR 201  -1.946 -18.534  -8.005
  597    HA   THR 201           HA       THR 201  -4.127 -16.745  -8.289
  598    HB   THR 201           HB       THR 201  -3.952 -19.015  -6.307
  599    HG1  THR 201           1HG      THR 201  -4.021 -19.033  -9.068
  600   1HG2  THR 201          1HG2      THR 201  -6.475 -19.008  -7.299
  601   2HG2  THR 201          2HG2      THR 201  -6.094 -17.286  -7.359
  602   3HG2  THR 201          3HG2      THR 201  -5.989 -18.159  -5.830
  603    H    ASP 202           H        ASP 202  -1.741 -17.250  -5.797
  604    HA   ASP 202           HA       ASP 202  -3.080 -15.936  -3.686
  605   1HB   ASP 202          2HB       ASP 202  -0.203 -16.598  -4.242
  606   2HB   ASP 202          1HB       ASP 202  -0.645 -15.625  -2.841
  607    H    VAL 203           H        VAL 203  -0.652 -14.770  -6.022
  608    HA   VAL 203           HA       VAL 203  -0.599 -12.118  -5.034
  609    HB   VAL 203           HB       VAL 203   0.623 -11.522  -7.002
  610   1HG1  VAL 203          1HG1      VAL 203   1.573 -13.205  -5.265
  611   2HG1  VAL 203          2HG1      VAL 203   2.462 -12.902  -6.759
  612   3HG1  VAL 203          3HG1      VAL 203   1.479 -14.358  -6.596
  613   1HG2  VAL 203          1HG2      VAL 203  -1.030 -13.460  -8.264
  614   2HG2  VAL 203          2HG2      VAL 203   0.655 -13.905  -8.541
  615   3HG2  VAL 203          3HG2      VAL 203   0.077 -12.305  -9.007
  616    H    LYS 204           H        LYS 204  -2.748 -13.799  -7.175
  617    HA   LYS 204           HA       LYS 204  -3.836 -11.614  -8.569
  618   1HB   LYS 204          2HB       LYS 204  -4.191 -14.051  -9.096
  619   2HB   LYS 204          1HB       LYS 204  -5.311 -14.118  -7.742
  620   1HG   LYS 204          2HG       LYS 204  -5.829 -11.986  -9.698
  621   2HG   LYS 204          1HG       LYS 204  -6.035 -13.635 -10.292
  622   1HD   LYS 204          2HD       LYS 204  -7.199 -13.209  -7.652
  623   2HD   LYS 204          1HD       LYS 204  -7.905 -12.176  -8.897
  624   1HE   LYS 204          2HE       LYS 204  -7.581 -15.161  -9.161
  625   2HE   LYS 204          1HE       LYS 204  -9.053 -14.378  -8.589
  626   1HZ   LYS 204          1HZ       LYS 204  -8.860 -14.991 -11.057
  627   2HZ   LYS 204          2HZ       LYS 204  -7.867 -13.627 -11.183
  628   3HZ   LYS 204          3HZ       LYS 204  -9.466 -13.462 -10.657
  629    H    MET 205           H        MET 205  -5.081 -13.298  -5.676
  630    HA   MET 205           HA       MET 205  -7.131 -11.412  -5.179
  631   1HB   MET 205          2HB       MET 205  -5.942 -12.986  -2.939
  632   2HB   MET 205          1HB       MET 205  -7.629 -12.650  -3.296
  633   1HG   MET 205          2HG       MET 205  -7.397 -14.197  -5.271
  634   2HG   MET 205          1HG       MET 205  -5.831 -14.665  -4.611
  635   1HE   MET 205          1HE       MET 205  -9.348 -15.406  -4.933
  636   2HE   MET 205          2HE       MET 205  -9.542 -16.787  -3.855
  637   3HE   MET 205          3HE       MET 205  -8.324 -16.828  -5.129
  638    H    MET 206           H        MET 206  -3.785 -11.692  -4.187
  639    HA   MET 206           HA       MET 206  -3.727  -9.802  -2.134
  640   1HB   MET 206          2HB       MET 206  -1.729 -10.940  -4.023
  641   2HB   MET 206          1HB       MET 206  -1.280  -9.485  -3.143
  642   1HG   MET 206          2HG       MET 206  -2.271 -10.995  -1.136
  643   2HG   MET 206          1HG       MET 206  -1.614 -12.241  -2.196
  644   1HE   MET 206          1HE       MET 206   1.100 -10.307  -3.392
  645   2HE   MET 206          2HE       MET 206   0.661 -12.013  -3.302
  646   3HE   MET 206          3HE       MET 206   2.096 -11.426  -2.462
  647    H    GLU 207           H        GLU 207  -3.429  -9.423  -5.634
  648    HA   GLU 207           HA       GLU 207  -2.743  -6.713  -5.696
  649   1HB   GLU 207          2HB       GLU 207  -3.972  -8.635  -7.605
  650   2HB   GLU 207          1HB       GLU 207  -4.113  -6.924  -7.982
  651   1HG   GLU 207          2HG       GLU 207  -1.550  -6.896  -7.535
  652   2HG   GLU 207          1HG       GLU 207  -1.676  -8.632  -7.814
  653    H    ARG 208           H        ARG 208  -5.886  -8.307  -5.591
  654    HA   ARG 208           HA       ARG 208  -7.418  -5.913  -5.847
  655   1HB   ARG 208          2HB       ARG 208  -8.314  -8.543  -4.674
  656   2HB   ARG 208          1HB       ARG 208  -9.321  -7.298  -5.395
  657   1HG   ARG 208          2HG       ARG 208  -7.206  -8.501  -7.086
  658   2HG   ARG 208          1HG       ARG 208  -8.620  -9.487  -6.703
  659   1HD   ARG 208          2HD       ARG 208  -9.648  -6.989  -7.383
  660   2HD   ARG 208          1HD       ARG 208  -8.358  -7.278  -8.548
  661    HE   ARG 208           HE       ARG 208 -10.335  -9.388  -8.108
  662   1HH1  ARG 208          1HH1      ARG 208  -9.013  -6.892 -10.152
  663   2HH1  ARG 208          2HH1      ARG 208  -9.829  -7.448 -11.575
  664   1HH2  ARG 208          1HH2      ARG 208 -11.411 -10.126  -9.977
  665   2HH2  ARG 208          2HH2      ARG 208 -11.189  -9.288 -11.477
  666    H    VAL 209           H        VAL 209  -6.532  -7.970  -3.116
  667    HA   VAL 209           HA       VAL 209  -7.957  -6.535  -1.149
  668    HB   VAL 209           HB       VAL 209  -5.558  -8.342  -0.837
  669   1HG1  VAL 209          1HG1      VAL 209  -7.602  -7.559   1.235
  670   2HG1  VAL 209          2HG1      VAL 209  -5.985  -6.866   1.115
  671   3HG1  VAL 209          3HG1      VAL 209  -6.183  -8.583   1.468
  672   1HG2  VAL 209          1HG2      VAL 209  -8.419  -8.813  -1.295
  673   2HG2  VAL 209          2HG2      VAL 209  -7.699  -9.764   0.004
  674   3HG2  VAL 209          3HG2      VAL 209  -7.029  -9.847  -1.625
  675    H    VAL 210           H        VAL 210  -4.627  -6.310  -2.305
  676    HA   VAL 210           HA       VAL 210  -3.779  -4.486  -0.301
  677    HB   VAL 210           HB       VAL 210  -2.626  -5.186  -3.000
  678   1HG1  VAL 210          1HG1      VAL 210  -1.338  -3.441  -0.907
  679   2HG1  VAL 210          2HG1      VAL 210  -2.091  -2.834  -2.382
  680   3HG1  VAL 210          3HG1      VAL 210  -0.677  -3.885  -2.480
  681   1HG2  VAL 210          1HG2      VAL 210  -2.135  -6.987  -1.700
  682   2HG2  VAL 210          2HG2      VAL 210  -2.197  -6.062  -0.199
  683   3HG2  VAL 210          3HG2      VAL 210  -0.781  -5.953  -1.245
  684    H    GLU 211           H        GLU 211  -5.138  -4.120  -3.538
  685    HA   GLU 211           HA       GLU 211  -4.681  -1.394  -3.888
  686   1HB   GLU 211          2HB       GLU 211  -5.907  -1.627  -5.767
  687   2HB   GLU 211          1HB       GLU 211  -5.865  -3.336  -5.375
  688   1HG   GLU 211          2HG       GLU 211  -8.039  -3.077  -4.218
  689   2HG   GLU 211          1HG       GLU 211  -8.081  -1.398  -4.753
  690    H    GLN 212           H        GLN 212  -7.285  -3.073  -2.190
  691    HA   GLN 212           HA       GLN 212  -8.807  -0.746  -1.602
  692   1HB   GLN 212          2HB       GLN 212  -8.804  -3.224   0.102
  693   2HB   GLN 212          1HB       GLN 212 -10.134  -2.123  -0.231
  694   1HG   GLN 212          2HG       GLN 212  -9.224  -3.254  -2.686
  695   2HG   GLN 212          1HG       GLN 212  -9.508  -4.545  -1.519
  696   1HE2  GLN 212          1HE2      GLN 212 -11.593  -4.793  -0.637
  697   2HE2  GLN 212          2HE2      GLN 212 -12.986  -4.149  -1.432
  698    H    MET 213           H        MET 213  -6.362  -2.584   0.165
  699    HA   MET 213           HA       MET 213  -6.449  -1.100   2.551
  700   1HB   MET 213          2HB       MET 213  -4.353  -2.841   1.276
  701   2HB   MET 213          1HB       MET 213  -4.053  -2.016   2.801
  702   1HG   MET 213          2HG       MET 213  -6.250  -3.138   3.565
  703   2HG   MET 213          1HG       MET 213  -5.989  -4.205   2.187
  704   1HE   MET 213          1HE       MET 213  -3.579  -6.445   2.683
  705   2HE   MET 213          2HE       MET 213  -2.384  -5.149   2.702
  706   3HE   MET 213          3HE       MET 213  -3.782  -5.044   1.632
  707    H    CYS 214           H        CYS 214  -4.907  -0.511  -0.517
  708    HA   CYS 214           HA       CYS 214  -3.053   1.448   0.403
  709   1HB   CYS 214          2HB       CYS 214  -4.201   0.932  -2.348
  710   2HB   CYS 214          1HB       CYS 214  -2.914   2.085  -2.017
  711    H    ILE 215           H        ILE 215  -6.369   1.506  -0.731
  712    HA   ILE 215           HA       ILE 215  -6.623   4.319  -0.990
  713    HB   ILE 215           HB       ILE 215  -8.716   2.200  -0.481
  714   1HG1  ILE 215          2HG1      ILE 215  -8.404   3.679  -3.054
  715   2HG1  ILE 215          1HG1      ILE 215  -7.254   2.398  -2.685
  716   1HG2  ILE 215          1HG2      ILE 215  -9.586   4.297   0.291
  717   2HG2  ILE 215          2HG2      ILE 215 -10.335   3.917  -1.262
  718   3HG2  ILE 215          3HG2      ILE 215  -9.042   5.113  -1.176
  719   1HD1  ILE 215          1HD1      ILE 215 -10.242   2.138  -2.898
  720   2HD1  ILE 215          2HD1      ILE 215  -9.157   0.848  -2.380
  721   3HD1  ILE 215          3HD1      ILE 215  -9.031   1.504  -4.012
  722    H    THR 216           H        THR 216  -7.241   2.046   1.640
  723    HA   THR 216           HA       THR 216  -8.404   3.793   3.470
  724    HB   THR 216           HB       THR 216  -6.693   1.339   3.887
  725    HG1  THR 216           1HG      THR 216  -8.616   0.335   4.048
  726   1HG2  THR 216          1HG2      THR 216  -6.855   3.180   5.819
  727   2HG2  THR 216          2HG2      THR 216  -6.890   1.450   6.159
  728   3HG2  THR 216          3HG2      THR 216  -8.395   2.366   6.094
  729    H    GLN 217           H        GLN 217  -4.989   3.009   2.908
  730    HA   GLN 217           HA       GLN 217  -3.946   4.667   4.947
  731   1HB   GLN 217          2HB       GLN 217  -2.904   2.821   3.182
  732   2HB   GLN 217          1HB       GLN 217  -2.227   4.336   2.599
  733   1HG   GLN 217          2HG       GLN 217  -0.686   4.224   4.174
  734   2HG   GLN 217          1HG       GLN 217  -1.950   4.360   5.397
  735   1HE2  GLN 217          1HE2      GLN 217  -3.213   2.102   5.489
  736   2HE2  GLN 217          2HE2      GLN 217  -2.170   0.757   5.778
  737    H    TYR 218           H        TYR 218  -4.949   5.254   1.655
  738    HA   TYR 218           HA       TYR 218  -3.667   7.708   1.208
  739   1HB   TYR 218          2HB       TYR 218  -4.671   6.688  -0.674
  740   2HB   TYR 218          1HB       TYR 218  -6.219   6.504   0.144
  741    HD1  TYR 218           1HD      TYR 218  -7.871   8.185   0.004
  742    HD2  TYR 218           2HD      TYR 218  -3.922   8.997  -1.353
  743    HE1  TYR 218           1HE      TYR 218  -8.654  10.291  -0.995
  744    HE2  TYR 218           2HE      TYR 218  -4.694  11.104  -2.358
  745    HH   TYR 218           HH       TYR 218  -7.229  12.676  -1.614
  746    H    GLU 219           H        GLU 219  -6.753   6.909   2.724
  747    HA   GLU 219           HA       GLU 219  -7.523   9.619   3.186
  748   1HB   GLU 219          2HB       GLU 219  -8.536   6.933   3.908
  749   2HB   GLU 219          1HB       GLU 219  -8.968   8.233   5.009
  750   1HG   GLU 219          2HG       GLU 219  -9.491   9.323   2.546
  751   2HG   GLU 219          1HG       GLU 219  -9.952   7.634   2.339
  752    H    ARG 220           H        ARG 220  -5.427   7.397   4.744
  753    HA   ARG 220           HA       ARG 220  -5.522   8.511   7.368
  754   1HB   ARG 220          2HB       ARG 220  -3.371   6.862   6.026
  755   2HB   ARG 220          1HB       ARG 220  -3.453   7.216   7.745
  756   1HG   ARG 220          2HG       ARG 220  -5.649   6.039   7.812
  757   2HG   ARG 220          1HG       ARG 220  -5.384   5.569   6.132
  758   1HD   ARG 220          2HD       ARG 220  -3.313   4.432   6.785
  759   2HD   ARG 220          1HD       ARG 220  -3.594   4.890   8.463
  760    HE   ARG 220           HE       ARG 220  -5.077   2.892   6.926
  761   1HH1  ARG 220          1HH1      ARG 220  -4.571   4.601   9.923
  762   2HH1  ARG 220          2HH1      ARG 220  -5.488   3.476  10.867
  763   1HH2  ARG 220          1HH2      ARG 220  -6.285   1.407   8.165
  764   2HH2  ARG 220          2HH2      ARG 220  -6.462   1.662   9.868
  765    H    GLU 221           H        GLU 221  -3.345   8.887   4.593
  766    HA   GLU 221           HA       GLU 221  -1.723  10.862   5.907
  767   1HB   GLU 221          2HB       GLU 221  -1.802   9.588   3.217
  768   2HB   GLU 221          1HB       GLU 221  -1.002  11.148   3.353
  769   1HG   GLU 221          2HG       GLU 221  -0.331   8.843   5.154
  770   2HG   GLU 221          1HG       GLU 221   0.440   9.075   3.585
  771    H    SER 222           H        SER 222  -4.508  10.852   3.819
  772    HA   SER 222           HA       SER 222  -4.347  13.580   3.018
  773   1HB   SER 222          2HB       SER 222  -6.389  13.240   1.950
  774   2HB   SER 222          1HB       SER 222  -5.726  11.607   1.990
  775    HG   SER 222           HG       SER 222  -7.953  11.805   2.697
  776    H    GLN 223           H        GLN 223  -5.644  11.905   5.779
  777    HA   GLN 223           HA       GLN 223  -7.302  14.010   6.730
  778   1HB   GLN 223          2HB       GLN 223  -6.562  11.358   7.558
  779   2HB   GLN 223          1HB       GLN 223  -6.441  12.457   8.925
  780   1HG   GLN 223          2HG       GLN 223  -8.698  13.000   8.851
  781   2HG   GLN 223          1HG       GLN 223  -8.878  12.429   7.193
  782   1HE2  GLN 223          1HE2      GLN 223  -7.790  11.130  10.315
  783   2HE2  GLN 223          2HE2      GLN 223  -8.682   9.654  10.205
  784    H    ALA 224           H        ALA 224  -3.931  13.147   7.155
  785    HA   ALA 224           HA       ALA 224  -3.466  15.084   9.236
  786   1HB   ALA 224          1HB       ALA 224  -1.825  13.104   7.756
  787   2HB   ALA 224          2HB       ALA 224  -1.965  13.391   9.490
  788   3HB   ALA 224          3HB       ALA 224  -0.991  14.472   8.493
  789    H    TYR 225           H        TYR 225  -3.173  14.928   5.759
  790    HA   TYR 225           HA       TYR 225  -1.623  17.328   5.509
  791   1HB   TYR 225          2HB       TYR 225  -1.447  15.661   3.775
  792   2HB   TYR 225          1HB       TYR 225  -3.185  15.696   3.497
  793    HD1  TYR 225           1HD      TYR 225  -0.306  18.090   3.525
  794    HD2  TYR 225           2HD      TYR 225  -3.910  16.845   1.638
  795    HE1  TYR 225           1HE      TYR 225   0.012  19.810   1.796
  796    HE2  TYR 225           2HE      TYR 225  -3.602  18.560  -0.096
  797    HH   TYR 225           HH       TYR 225  -2.119  20.019  -1.000
  798    H    TYR 226           H        TYR 226  -5.012  16.502   5.557
  799    HA   TYR 226           HA       TYR 226  -5.912  19.056   4.594
  800   1HB   TYR 226          2HB       TYR 226  -7.192  16.560   5.585
  801   2HB   TYR 226          1HB       TYR 226  -8.130  18.045   5.701
  802    HD1  TYR 226           1HD      TYR 226  -5.774  16.806   3.071
  803    HD2  TYR 226           2HD      TYR 226  -9.742  17.993   4.044
  804    HE1  TYR 226           1HE      TYR 226  -6.415  16.579   0.709
  805    HE2  TYR 226           2HE      TYR 226 -10.394  17.768   1.684
  806    HH   TYR 226           HH       TYR 226  -9.686  16.657  -0.325
  807    H    GLN 227           H        GLN 227  -5.273  17.589   7.699
  808    HA   GLN 227           HA       GLN 227  -6.562  19.710   9.184
  809   1HB   GLN 227          2HB       GLN 227  -5.898  18.531  11.154
  810   2HB   GLN 227          1HB       GLN 227  -6.446  17.335   9.989
  811   1HG   GLN 227          2HG       GLN 227  -4.198  16.708   9.473
  812   2HG   GLN 227          1HG       GLN 227  -3.557  18.031  10.447
  813   1HE2  GLN 227          1HE2      GLN 227  -2.376  16.115  11.347
  814   2HE2  GLN 227          2HE2      GLN 227  -3.106  15.295  12.680
  815    H    ARG 228           H        ARG 228  -3.458  19.055   7.867
  816    HA   ARG 228           HA       ARG 228  -1.928  20.706   9.615
  817   1HB   ARG 228          2HB       ARG 228  -1.473  19.196   7.133
  818   2HB   ARG 228          1HB       ARG 228  -0.484  20.640   7.295
  819   1HG   ARG 228          2HG       ARG 228   0.381  19.852   9.412
  820   2HG   ARG 228          1HG       ARG 228  -0.674  18.439   9.342
  821   1HD   ARG 228          2HD       ARG 228   1.162  17.460   8.465
  822   2HD   ARG 228          1HD       ARG 228   0.576  18.198   6.976
  823    HE   ARG 228           HE       ARG 228   2.202  19.933   7.259
  824   1HH1  ARG 228          1HH1      ARG 228   2.519  17.250   9.462
  825   2HH1  ARG 228          2HH1      ARG 228   4.176  17.583   9.832
  826   1HH2  ARG 228          1HH2      ARG 228   4.386  20.377   7.741
  827   2HH2  ARG 228          2HH2      ARG 228   5.238  19.361   8.855
  828    H    GLY 229           H        GLY 229  -4.154  21.386   7.172
  829   1HA   GLY 229          2HA       GLY 229  -4.880  23.681   6.918
  830   2HA   GLY 229          1HA       GLY 229  -3.201  24.175   7.069
  831    H    SER 230           H        SER 230  -3.413  25.371   5.126
  832    HA   SER 230           HA       SER 230  -3.200  25.730   2.893
  833   1HB   SER 230          2HB       SER 230  -1.432  23.745   3.506
  834   2HB   SER 230          1HB       SER 230  -2.378  22.976   2.233
  835    HG   SER 230           HG       SER 230  -0.551  24.201   1.470
  836    H    SER 231           H        SER 231  -5.483  25.916   2.651
  837    HA   SER 231           HA       SER 231  -6.951  23.580   1.735
  838   1HB   SER 231          2HB       SER 231  -7.821  26.449   2.162
  839   2HB   SER 231          1HB       SER 231  -8.895  25.135   1.678
  840    HG   SER 231           HG       SER 231  -9.105  25.005   3.790
  Start of MODEL   12
    1   1H    LEU 125          1HT       LEU 125  10.817  -0.920  -2.443
    2   2H    LEU 125          2HT       LEU 125  10.771   0.767  -2.546
    3   3H    LEU 125          3HT       LEU 125   9.410  -0.084  -2.015
    4    HA   LEU 125           HA       LEU 125  10.119   0.377   0.026
    5   1HB   LEU 125          2HB       LEU 125  11.349  -2.010  -0.987
    6   2HB   LEU 125          1HB       LEU 125  12.412  -1.271   0.191
    7    HG   LEU 125           HG       LEU 125  10.091  -2.884   0.628
    8   1HD1  LEU 125          1HD1      LEU 125  10.948  -2.450   3.054
    9   2HD1  LEU 125          2HD1      LEU 125  12.300  -1.688   2.217
   10   3HD1  LEU 125          3HD1      LEU 125  11.914  -3.384   1.913
   11   1HD2  LEU 125          1HD2      LEU 125   9.022  -1.512   2.399
   12   2HD2  LEU 125          2HD2      LEU 125   8.753  -0.890   0.771
   13   3HD2  LEU 125          3HD2      LEU 125   9.939  -0.119   1.824
   14    H    GLY 126           H        GLY 126  12.136   0.794   1.509
   15   1HA   GLY 126          2HA       GLY 126  14.190   1.886   1.843
   16   2HA   GLY 126          1HA       GLY 126  14.278   2.199   0.113
   17    H    GLY 127           H        GLY 127  11.883   3.413  -0.366
   18   1HA   GLY 127          2HA       GLY 127  12.062   5.862   1.279
   19   2HA   GLY 127          1HA       GLY 127  11.758   5.879  -0.455
   20    H    TYR 128           H        TYR 128  10.292   3.342   1.281
   21    HA   TYR 128           HA       TYR 128   7.697   4.720   1.149
   22   1HB   TYR 128          2HB       TYR 128   8.439   1.818   0.753
   23   2HB   TYR 128          1HB       TYR 128   6.777   2.348   0.998
   24    HD1  TYR 128           1HD      TYR 128   5.488   2.817  -0.866
   25    HD2  TYR 128           2HD      TYR 128   9.724   3.073  -1.186
   26    HE1  TYR 128           1HE      TYR 128   5.275   3.257  -3.276
   27    HE2  TYR 128           2HE      TYR 128   9.521   3.515  -3.596
   28    HH   TYR 128           HH       TYR 128   7.486   2.864  -5.421
   29    H    MET 129           H        MET 129   6.134   4.143   2.773
   30    HA   MET 129           HA       MET 129   7.389   3.375   5.317
   31   1HB   MET 129          2HB       MET 129   5.147   5.277   4.687
   32   2HB   MET 129          1HB       MET 129   5.322   4.583   6.293
   33   1HG   MET 129          2HG       MET 129   7.642   5.937   4.997
   34   2HG   MET 129          1HG       MET 129   6.370   6.892   5.754
   35   1HE   MET 129          1HE       MET 129   9.494   4.249   7.794
   36   2HE   MET 129          2HE       MET 129   9.318   4.590   6.072
   37   3HE   MET 129          3HE       MET 129   8.250   3.424   6.853
   38    H    LEU 130           H        LEU 130   6.073   2.108   6.808
   39    HA   LEU 130           HA       LEU 130   4.218   0.371   5.322
   40   1HB   LEU 130          2HB       LEU 130   6.506  -0.416   6.387
   41   2HB   LEU 130          1HB       LEU 130   5.530  -0.523   7.841
   42    HG   LEU 130           HG       LEU 130   4.970  -1.975   5.253
   43   1HD1  LEU 130          1HD1      LEU 130   5.563  -3.537   7.640
   44   2HD1  LEU 130          2HD1      LEU 130   6.918  -2.547   7.094
   45   3HD1  LEU 130          3HD1      LEU 130   6.170  -3.705   5.991
   46   1HD2  LEU 130          1HD2      LEU 130   2.885  -1.939   6.135
   47   2HD2  LEU 130          2HD2      LEU 130   3.463  -1.640   7.774
   48   3HD2  LEU 130          3HD2      LEU 130   3.526  -3.269   7.099
   49    H    GLY 131           H        GLY 131   2.186   0.374   5.891
   50   1HA   GLY 131          2HA       GLY 131   1.390   1.547   8.456
   51   2HA   GLY 131          1HA       GLY 131   0.335   1.256   7.076
   52    H    SER 132           H        SER 132   1.026   0.240  10.106
   53    HA   SER 132           HA       SER 132   1.134  -2.502  10.096
   54   1HB   SER 132          2HB       SER 132   0.017  -2.390  12.325
   55   2HB   SER 132          1HB       SER 132   1.355  -1.254  12.139
   56    HG   SER 132           HG       SER 132  -0.001   0.306  12.476
   57    H    ALA 133           H        ALA 133  -0.624  -4.017  10.841
   58    HA   ALA 133           HA       ALA 133  -2.541  -4.290   8.832
   59   1HB   ALA 133          1HB       ALA 133  -3.400  -6.148  10.098
   60   2HB   ALA 133          2HB       ALA 133  -2.604  -5.566  11.560
   61   3HB   ALA 133          3HB       ALA 133  -1.639  -6.141  10.200
   62    H    MET 134           H        MET 134  -4.789  -4.154   8.845
   63    HA   MET 134           HA       MET 134  -6.001  -2.500  10.951
   64   1HB   MET 134          2HB       MET 134  -7.369  -1.630   8.799
   65   2HB   MET 134          1HB       MET 134  -5.938  -0.818   9.421
   66   1HG   MET 134          2HG       MET 134  -5.201  -2.905   7.588
   67   2HG   MET 134          1HG       MET 134  -6.361  -1.804   6.847
   68   1HE   MET 134          1HE       MET 134  -5.133  -1.187   5.171
   69   2HE   MET 134          2HE       MET 134  -3.461  -0.628   5.128
   70   3HE   MET 134          3HE       MET 134  -4.772   0.527   5.375
   71    H    SER 135           H        SER 135  -6.964  -4.072   7.912
   72    HA   SER 135           HA       SER 135  -8.467  -6.131   9.117
   73   1HB   SER 135          2HB       SER 135 -10.742  -5.346   8.557
   74   2HB   SER 135          1HB       SER 135  -9.979  -4.305   9.756
   75    HG   SER 135           HG       SER 135  -9.417  -2.908   7.970
   76    H    ARG 136           H        ARG 136  -8.590  -7.704   7.638
   77    HA   ARG 136           HA       ARG 136  -7.656  -7.328   5.004
   78   1HB   ARG 136          2HB       ARG 136  -9.320  -9.718   5.557
   79   2HB   ARG 136          1HB       ARG 136  -7.741  -9.598   4.795
   80   1HG   ARG 136          2HG       ARG 136  -6.984 -10.506   6.684
   81   2HG   ARG 136          1HG       ARG 136  -7.171  -8.888   7.364
   82   1HD   ARG 136          2HD       ARG 136  -9.183  -9.423   8.400
   83   2HD   ARG 136          1HD       ARG 136  -9.466 -10.810   7.350
   84    HE   ARG 136           HE       ARG 136  -7.139 -11.211   8.907
   85   1HH1  ARG 136          1HH1      ARG 136 -10.616 -11.170   9.140
   86   2HH1  ARG 136          2HH1      ARG 136 -10.668 -12.276  10.471
   87   1HH2  ARG 136          1HH2      ARG 136  -7.199 -12.667  10.660
   88   2HH2  ARG 136          2HH2      ARG 136  -8.727 -13.125  11.336
   89    HA   PRO 137           HA       PRO 137 -11.516  -5.558   3.413
   90   1HB   PRO 137          2HB       PRO 137  -9.930  -5.816   0.905
   91   2HB   PRO 137          1HB       PRO 137 -10.815  -4.422   1.542
   92   1HG   PRO 137          2HG       PRO 137  -8.162  -4.502   1.658
   93   2HG   PRO 137          1HG       PRO 137  -9.108  -3.845   3.008
   94   1HD   PRO 137          2HD       PRO 137  -7.757  -6.500   2.753
   95   2HD   PRO 137          1HD       PRO 137  -7.897  -5.435   4.168
   96    H    ILE 138           H        ILE 138 -13.219  -6.347   2.198
   97    HA   ILE 138           HA       ILE 138 -13.077  -9.182   1.534
   98    HB   ILE 138           HB       ILE 138 -15.547  -7.494   1.262
   99   1HG1  ILE 138          2HG1      ILE 138 -14.655  -7.007   3.492
  100   2HG1  ILE 138          1HG1      ILE 138 -16.105  -7.997   3.608
  101   1HG2  ILE 138          1HG2      ILE 138 -15.392  -9.884   0.446
  102   2HG2  ILE 138          2HG2      ILE 138 -16.716  -9.520   1.554
  103   3HG2  ILE 138          3HG2      ILE 138 -15.279 -10.356   2.143
  104   1HD1  ILE 138          1HD1      ILE 138 -13.591  -9.504   3.530
  105   2HD1  ILE 138          2HD1      ILE 138 -15.009  -9.702   4.560
  106   3HD1  ILE 138          3HD1      ILE 138 -13.805  -8.471   4.944
  107    H    ILE 139           H        ILE 139 -12.854  -9.905  -0.491
  108    HA   ILE 139           HA       ILE 139 -13.415  -8.031  -2.697
  109    HB   ILE 139           HB       ILE 139 -11.310 -10.163  -2.854
  110   1HG1  ILE 139          2HG1      ILE 139 -11.060  -8.352  -0.940
  111   2HG1  ILE 139          1HG1      ILE 139  -9.681  -8.831  -1.917
  112   1HG2  ILE 139          1HG2      ILE 139 -10.433  -8.758  -4.648
  113   2HG2  ILE 139          2HG2      ILE 139 -11.728  -7.593  -4.372
  114   3HG2  ILE 139          3HG2      ILE 139 -12.110  -9.215  -4.949
  115   1HD1  ILE 139          1HD1      ILE 139  -9.624  -6.837  -3.049
  116   2HD1  ILE 139          2HD1      ILE 139 -10.153  -6.325  -1.446
  117   3HD1  ILE 139          3HD1      ILE 139 -11.327  -6.493  -2.751
  118    H    HIS 140           H        HIS 140 -14.176  -8.877  -4.640
  119    HA   HIS 140           HA       HIS 140 -15.240 -11.623  -4.493
  120   1HB   HIS 140          2HB       HIS 140 -16.471  -9.089  -5.550
  121   2HB   HIS 140          1HB       HIS 140 -16.986 -10.657  -6.165
  122    HD1  HIS 140           1HD      HIS 140 -18.557  -8.475  -4.281
  123    HD2  HIS 140           2HD      HIS 140 -17.076 -12.211  -3.225
  124    HE1  HIS 140           1HE      HIS 140 -19.893  -9.184  -2.273
  125    HE2  HIS 140           2HE      HIS 140 -19.041 -11.488  -1.708
  126    H    PHE 141           H        PHE 141 -14.263 -12.931  -5.898
  127    HA   PHE 141           HA       PHE 141 -12.983 -11.749  -8.253
  128   1HB   PHE 141          2HB       PHE 141 -12.573 -14.556  -7.236
  129   2HB   PHE 141          1HB       PHE 141 -11.524 -13.615  -8.292
  130    HD1  PHE 141           1HD      PHE 141 -10.374 -11.574  -7.326
  131    HD2  PHE 141           2HD      PHE 141 -12.285 -14.517  -4.917
  132    HE1  PHE 141           1HE      PHE 141  -9.096 -10.799  -5.372
  133    HE2  PHE 141           2HE      PHE 141 -11.009 -13.746  -2.958
  134    HZ   PHE 141           HZ       PHE 141  -9.411 -11.884  -3.186
  135    H    GLY 142           H        GLY 142 -13.771 -15.150  -8.152
  136   1HA   GLY 142          2HA       GLY 142 -15.388 -14.763 -10.566
  137   2HA   GLY 142          1HA       GLY 142 -14.661 -16.274 -10.042
  138    H    SER 143           H        SER 143 -15.604 -17.294  -8.101
  139    HA   SER 143           HA       SER 143 -18.371 -16.539  -7.553
  140   1HB   SER 143          2HB       SER 143 -18.850 -19.133  -7.788
  141   2HB   SER 143          1HB       SER 143 -18.930 -18.068  -9.191
  142    HG   SER 143           HG       SER 143 -16.631 -18.669  -9.480
  143    H    ASP 144           H        ASP 144 -18.919 -19.079  -6.237
  144    HA   ASP 144           HA       ASP 144 -18.018 -18.477  -3.656
  145   1HB   ASP 144          2HB       ASP 144 -19.707 -20.442  -4.895
  146   2HB   ASP 144          1HB       ASP 144 -18.658 -21.229  -3.720
  147    H    TYR 145           H        TYR 145 -16.627 -20.452  -6.169
  148    HA   TYR 145           HA       TYR 145 -14.899 -22.041  -4.655
  149   1HB   TYR 145          2HB       TYR 145 -15.072 -22.648  -6.905
  150   2HB   TYR 145          1HB       TYR 145 -14.829 -21.000  -7.471
  151    HD1  TYR 145           1HD      TYR 145 -12.716 -20.314  -8.195
  152    HD2  TYR 145           2HD      TYR 145 -13.053 -23.825  -5.815
  153    HE1  TYR 145           1HE      TYR 145 -10.335 -20.796  -8.579
  154    HE2  TYR 145           2HE      TYR 145 -10.673 -24.316  -6.192
  155    HH   TYR 145           HH       TYR 145  -8.570 -22.049  -7.863
  156    H    GLU 146           H        GLU 146 -14.176 -18.955  -6.291
  157    HA   GLU 146           HA       GLU 146 -11.617 -18.693  -5.069
  158   1HB   GLU 146          2HB       GLU 146 -13.362 -16.911  -6.727
  159   2HB   GLU 146          1HB       GLU 146 -11.944 -16.246  -5.928
  160   1HG   GLU 146          2HG       GLU 146 -10.521 -17.228  -7.352
  161   2HG   GLU 146          1HG       GLU 146 -11.460 -18.718  -7.427
  162    H    ASP 147           H        ASP 147 -14.801 -17.313  -4.435
  163    HA   ASP 147           HA       ASP 147 -14.142 -15.420  -2.524
  164   1HB   ASP 147          2HB       ASP 147 -16.585 -17.026  -3.111
  165   2HB   ASP 147          1HB       ASP 147 -16.528 -16.122  -1.601
  166    H    ARG 148           H        ARG 148 -14.936 -18.849  -2.036
  167    HA   ARG 148           HA       ARG 148 -14.603 -18.747   0.790
  168   1HB   ARG 148          2HB       ARG 148 -14.769 -21.019  -1.182
  169   2HB   ARG 148          1HB       ARG 148 -14.546 -21.286   0.542
  170   1HG   ARG 148          2HG       ARG 148 -16.710 -19.508   0.281
  171   2HG   ARG 148          1HG       ARG 148 -16.950 -20.788  -0.910
  172   1HD   ARG 148          2HD       ARG 148 -16.085 -22.082   1.411
  173   2HD   ARG 148          1HD       ARG 148 -17.244 -20.870   1.956
  174    HE   ARG 148           HE       ARG 148 -18.737 -21.896   0.160
  175   1HH1  ARG 148          1HH1      ARG 148 -16.340 -23.685   1.950
  176   2HH1  ARG 148          2HH1      ARG 148 -17.178 -25.195   1.812
  177   1HH2  ARG 148          1HH2      ARG 148 -19.844 -23.878  -0.029
  178   2HH2  ARG 148          2HH2      ARG 148 -19.170 -25.304   0.686
  179    H    TYR 149           H        TYR 149 -12.489 -19.470  -1.907
  180    HA   TYR 149           HA       TYR 149 -10.395 -20.706  -0.519
  181   1HB   TYR 149          2HB       TYR 149 -10.561 -20.658  -2.978
  182   2HB   TYR 149          1HB       TYR 149 -10.226 -18.929  -2.963
  183    HD1  TYR 149           1HD      TYR 149  -8.763 -22.193  -1.918
  184    HD2  TYR 149           2HD      TYR 149  -8.026 -18.183  -3.129
  185    HE1  TYR 149           1HE      TYR 149  -6.355 -22.670  -2.009
  186    HE2  TYR 149           2HE      TYR 149  -5.613 -18.650  -3.228
  187    HH   TYR 149           HH       TYR 149  -4.033 -20.224  -3.102
  188    H    TYR 150           H        TYR 150 -10.731 -17.288  -1.468
  189    HA   TYR 150           HA       TYR 150  -8.439 -16.398  -0.105
  190   1HB   TYR 150          2HB       TYR 150  -9.231 -14.947  -1.768
  191   2HB   TYR 150          1HB       TYR 150 -10.886 -15.014  -1.168
  192    HD1  TYR 150           1HD      TYR 150  -7.487 -13.883  -0.120
  193    HD2  TYR 150           2HD      TYR 150 -11.686 -13.238   0.092
  194    HE1  TYR 150           1HE      TYR 150  -7.097 -11.820   1.154
  195    HE2  TYR 150           2HE      TYR 150 -11.310 -11.169   1.367
  196    HH   TYR 150           HH       TYR 150  -8.702 -10.436   2.949
  197    H    ARG 151           H        ARG 151 -11.864 -16.405   0.844
  198    HA   ARG 151           HA       ARG 151 -11.657 -15.050   3.250
  199   1HB   ARG 151          2HB       ARG 151 -13.523 -17.222   2.330
  200   2HB   ARG 151          1HB       ARG 151 -13.671 -16.504   3.928
  201   1HG   ARG 151          2HG       ARG 151 -13.867 -15.059   1.293
  202   2HG   ARG 151          1HG       ARG 151 -15.197 -15.443   2.388
  203   1HD   ARG 151          2HD       ARG 151 -13.684 -14.111   4.104
  204   2HD   ARG 151          1HD       ARG 151 -13.063 -13.382   2.624
  205    HE   ARG 151           HE       ARG 151 -15.145 -12.398   2.252
  206   1HH1  ARG 151          1HH1      ARG 151 -15.174 -14.410   5.099
  207   2HH1  ARG 151          2HH1      ARG 151 -16.657 -13.752   5.705
  208   1HH2  ARG 151          1HH2      ARG 151 -17.095 -11.525   3.047
  209   2HH2  ARG 151          2HH2      ARG 151 -17.749 -12.114   4.538
  210    H    GLU 152           H        GLU 152 -10.949 -18.420   2.541
  211    HA   GLU 152           HA       GLU 152 -10.542 -19.060   5.335
  212   1HB   GLU 152          2HB       GLU 152 -10.286 -20.616   2.775
  213   2HB   GLU 152          1HB       GLU 152  -9.698 -21.265   4.300
  214   1HG   GLU 152          2HG       GLU 152 -11.881 -21.235   5.244
  215   2HG   GLU 152          1HG       GLU 152 -12.524 -20.334   3.873
  216    H    ASN 153           H        ASN 153  -8.704 -17.726   2.820
  217    HA   ASN 153           HA       ASN 153  -6.175 -18.556   4.060
  218   1HB   ASN 153          2HB       ASN 153  -6.985 -17.815   1.323
  219   2HB   ASN 153          1HB       ASN 153  -5.421 -17.191   1.833
  220   1HD2  ASN 153          1HD2      ASN 153  -7.334 -20.150   1.650
  221   2HD2  ASN 153          2HD2      ASN 153  -5.995 -21.214   1.405
  222    H    MET 154           H        MET 154  -8.313 -16.104   4.370
  223    HA   MET 154           HA       MET 154  -6.894 -13.733   4.150
  224   1HB   MET 154          2HB       MET 154  -8.873 -14.409   6.331
  225   2HB   MET 154          1HB       MET 154  -8.430 -12.798   5.785
  226   1HG   MET 154          2HG       MET 154  -9.379 -13.319   3.575
  227   2HG   MET 154          1HG       MET 154  -9.881 -14.893   4.191
  228   1HE   MET 154          1HE       MET 154 -10.105 -11.305   4.031
  229   2HE   MET 154          2HE       MET 154 -10.705 -10.878   5.634
  230   3HE   MET 154          3HE       MET 154 -11.821 -10.974   4.271
  231    H    HIS 155           H        HIS 155  -6.833 -16.150   6.688
  232    HA   HIS 155           HA       HIS 155  -5.434 -14.717   8.643
  233   1HB   HIS 155          2HB       HIS 155  -5.662 -17.648   8.012
  234   2HB   HIS 155          1HB       HIS 155  -4.634 -17.084   9.324
  235    HD1  HIS 155           1HD      HIS 155  -5.965 -17.908  11.285
  236    HD2  HIS 155           2HD      HIS 155  -8.259 -15.695   8.619
  237    HE1  HIS 155           1HE      HIS 155  -8.181 -17.574  12.423
  238    HE2  HIS 155           2HE      HIS 155  -9.520 -16.152  10.831
  239    H    ARG 156           H        ARG 156  -4.302 -16.544   5.853
  240    HA   ARG 156           HA       ARG 156  -1.519 -16.054   6.561
  241   1HB   ARG 156          2HB       ARG 156  -2.478 -17.385   4.042
  242   2HB   ARG 156          1HB       ARG 156  -0.937 -17.581   4.864
  243   1HG   ARG 156          2HG       ARG 156  -1.821 -18.977   6.476
  244   2HG   ARG 156          1HG       ARG 156  -3.466 -18.389   6.229
  245   1HD   ARG 156          2HD       ARG 156  -3.851 -20.080   4.843
  246   2HD   ARG 156          1HD       ARG 156  -2.580 -19.484   3.777
  247    HE   ARG 156           HE       ARG 156  -2.154 -21.428   5.954
  248   1HH1  ARG 156          1HH1      ARG 156  -1.347 -20.088   2.840
  249   2HH1  ARG 156          2HH1      ARG 156  -0.118 -21.263   2.510
  250   1HH2  ARG 156          1HH2      ARG 156  -0.540 -22.980   5.525
  251   2HH2  ARG 156          2HH2      ARG 156   0.340 -22.907   4.036
  252    H    TYR 157           H        TYR 157  -3.952 -14.470   4.891
  253    HA   TYR 157           HA       TYR 157  -2.278 -13.315   2.840
  254   1HB   TYR 157          2HB       TYR 157  -5.139 -13.245   3.550
  255   2HB   TYR 157          1HB       TYR 157  -4.511 -11.760   2.839
  256    HD1  TYR 157           1HD      TYR 157  -3.170 -12.019   0.631
  257    HD2  TYR 157           2HD      TYR 157  -5.786 -15.001   2.169
  258    HE1  TYR 157           1HE      TYR 157  -3.337 -13.021  -1.608
  259    HE2  TYR 157           2HE      TYR 157  -5.959 -16.011  -0.065
  260    HH   TYR 157           HH       TYR 157  -4.469 -16.058  -2.184
  261    HA   PRO 158           HA       PRO 158  -0.552 -10.037   5.256
  262   1HB   PRO 158          2HB       PRO 158  -0.594  -8.494   2.727
  263   2HB   PRO 158          1HB       PRO 158   0.766  -8.899   3.776
  264   1HG   PRO 158          2HG       PRO 158   0.441 -10.116   1.426
  265   2HG   PRO 158          1HG       PRO 158   1.029 -11.004   2.845
  266   1HD   PRO 158          2HD       PRO 158  -1.703 -10.980   1.623
  267   2HD   PRO 158          1HD       PRO 158  -0.781 -12.341   2.293
  268    H    ASN 159           H        ASN 159  -1.149  -8.139   6.226
  269    HA   ASN 159           HA       ASN 159  -3.654  -6.891   5.314
  270   1HB   ASN 159          2HB       ASN 159  -3.841  -6.427   7.938
  271   2HB   ASN 159          1HB       ASN 159  -4.492  -7.887   7.198
  272   1HD2  ASN 159          1HD2      ASN 159  -1.162  -6.968   7.969
  273   2HD2  ASN 159          2HD2      ASN 159  -0.851  -8.306   9.015
  274    H    GLN 160           H        GLN 160  -0.526  -6.405   5.440
  275    HA   GLN 160           HA       GLN 160  -0.735  -3.602   6.329
  276   1HB   GLN 160          2HB       GLN 160   1.749  -5.324   6.236
  277   2HB   GLN 160          1HB       GLN 160   1.650  -3.670   6.824
  278   1HG   GLN 160          2HG       GLN 160   0.296  -4.340   8.677
  279   2HG   GLN 160          1HG       GLN 160   0.156  -5.978   8.039
  280   1HE2  GLN 160          1HE2      GLN 160   2.360  -3.635   9.434
  281   2HE2  GLN 160          2HE2      GLN 160   3.515  -4.782  10.010
  282    H    VAL 161           H        VAL 161   0.202  -1.994   5.041
  283    HA   VAL 161           HA       VAL 161   1.140  -2.849   2.385
  284    HB   VAL 161           HB       VAL 161  -0.116  -0.916   1.390
  285   1HG1  VAL 161          1HG1      VAL 161  -1.682  -2.382   0.777
  286   2HG1  VAL 161          2HG1      VAL 161  -2.297  -2.538   2.422
  287   3HG1  VAL 161          3HG1      VAL 161  -0.915  -3.502   1.902
  288   1HG2  VAL 161          1HG2      VAL 161  -1.784   0.219   2.552
  289   2HG2  VAL 161          2HG2      VAL 161  -0.467   0.123   3.722
  290   3HG2  VAL 161          3HG2      VAL 161  -1.836  -0.983   3.843
  291    H    TYR 162           H        TYR 162   2.177  -1.037   1.156
  292    HA   TYR 162           HA       TYR 162   3.685   0.702   3.000
  293   1HB   TYR 162          2HB       TYR 162   4.585  -0.367   0.312
  294   2HB   TYR 162          1HB       TYR 162   5.546   0.615   1.416
  295    HD1  TYR 162           1HD      TYR 162   3.736  -2.652   1.257
  296    HD2  TYR 162           2HD      TYR 162   6.959  -0.433   2.926
  297    HE1  TYR 162           1HE      TYR 162   4.573  -4.694   2.338
  298    HE2  TYR 162           2HE      TYR 162   7.804  -2.469   4.012
  299    HH   TYR 162           HH       TYR 162   6.890  -4.668   4.774
  300    H    TYR 163           H        TYR 163   3.483   2.845   2.715
  301    HA   TYR 163           HA       TYR 163   2.327   3.794   0.176
  302   1HB   TYR 163          2HB       TYR 163   1.164   5.541   1.451
  303   2HB   TYR 163          1HB       TYR 163   0.686   3.931   1.979
  304    HD1  TYR 163           1HD      TYR 163   2.043   7.097   2.974
  305    HD2  TYR 163           2HD      TYR 163   1.728   3.008   4.110
  306    HE1  TYR 163           1HE      TYR 163   2.606   7.702   5.290
  307    HE2  TYR 163           2HE      TYR 163   2.288   3.603   6.429
  308    HH   TYR 163           HH       TYR 163   2.539   6.938   7.460
  309    H    ARG 164           H        ARG 164   2.884   5.927  -0.493
  310    HA   ARG 164           HA       ARG 164   5.404   6.930   0.657
  311   1HB   ARG 164          2HB       ARG 164   4.837   6.035  -2.026
  312   2HB   ARG 164          1HB       ARG 164   5.287   7.735  -2.039
  313   1HG   ARG 164          2HG       ARG 164   7.106   6.444  -0.328
  314   2HG   ARG 164          1HG       ARG 164   6.948   5.431  -1.766
  315   1HD   ARG 164          2HD       ARG 164   7.502   8.394  -1.807
  316   2HD   ARG 164          1HD       ARG 164   8.739   7.144  -1.940
  317    HE   ARG 164           HE       ARG 164   6.551   7.425  -3.896
  318   1HH1  ARG 164          1HH1      ARG 164   9.915   6.971  -3.107
  319   2HH1  ARG 164          2HH1      ARG 164  10.407   6.773  -4.755
  320   1HH2  ARG 164          1HH2      ARG 164   7.190   7.165  -6.067
  321   2HH2  ARG 164          2HH2      ARG 164   8.858   6.884  -6.438
  322    HA   PRO 165           HA       PRO 165   3.762  10.972   1.269
  323   1HB   PRO 165          2HB       PRO 165   5.509  12.426  -0.421
  324   2HB   PRO 165          1HB       PRO 165   5.687  12.154   1.313
  325   1HG   PRO 165          2HG       PRO 165   6.934  10.714  -0.969
  326   2HG   PRO 165          1HG       PRO 165   7.581  11.034   0.651
  327   1HD   PRO 165          2HD       PRO 165   6.723   8.600  -0.030
  328   2HD   PRO 165          1HD       PRO 165   6.421   9.250   1.597
  329    H    MET 166           H        MET 166   2.312  12.377   0.356
  330    HA   MET 166           HA       MET 166   1.164  11.620  -2.143
  331   1HB   MET 166          2HB       MET 166   0.355  13.075   0.128
  332   2HB   MET 166          1HB       MET 166   0.230  14.183  -1.231
  333   1HG   MET 166          2HG       MET 166  -1.778  13.275  -1.534
  334   2HG   MET 166          1HG       MET 166  -0.895  11.934  -2.261
  335   1HE   MET 166          1HE       MET 166  -3.547  12.876  -0.278
  336   2HE   MET 166          2HE       MET 166  -2.717  13.055   1.268
  337   3HE   MET 166          3HE       MET 166  -3.795  11.686   0.999
  338    H    ASP 167           H        ASP 167   0.404  13.793  -3.473
  339    HA   ASP 167           HA       ASP 167   2.933  14.839  -4.516
  340   1HB   ASP 167          2HB       ASP 167   1.203  13.647  -5.990
  341   2HB   ASP 167          1HB       ASP 167   0.233  15.108  -5.829
  342    H    GLU 168           H        GLU 168  -0.233  16.360  -4.845
  343    HA   GLU 168           HA       GLU 168   0.360  18.468  -2.986
  344   1HB   GLU 168          2HB       GLU 168   1.030  18.757  -5.816
  345   2HB   GLU 168          1HB       GLU 168  -0.043  20.022  -5.234
  346   1HG   GLU 168          2HG       GLU 168   1.645  20.222  -3.284
  347   2HG   GLU 168          1HG       GLU 168   2.735  19.355  -4.364
  348    H    TYR 169           H        TYR 169  -1.635  17.195  -5.583
  349    HA   TYR 169           HA       TYR 169  -4.003  18.146  -4.162
  350   1HB   TYR 169          2HB       TYR 169  -3.431  19.827  -5.937
  351   2HB   TYR 169          1HB       TYR 169  -3.671  18.561  -7.138
  352    HD1  TYR 169           1HD      TYR 169  -5.406  20.443  -4.441
  353    HD2  TYR 169           2HD      TYR 169  -5.814  18.099  -7.968
  354    HE1  TYR 169           1HE      TYR 169  -7.807  20.970  -4.506
  355    HE2  TYR 169           2HE      TYR 169  -8.216  18.619  -8.043
  356    HH   TYR 169           HH       TYR 169  -9.628  21.062  -6.197
  357    H    SER 170           H        SER 170  -3.514  16.725  -7.385
  358    HA   SER 170           HA       SER 170  -5.387  14.604  -6.699
  359   1HB   SER 170          2HB       SER 170  -5.670  15.775  -8.843
  360   2HB   SER 170          1HB       SER 170  -4.056  15.265  -9.338
  361    HG   SER 170           HG       SER 170  -6.177  13.499  -8.677
  362    H    ASN 171           H        ASN 171  -4.395  13.086  -5.485
  363    HA   ASN 171           HA       ASN 171  -2.311  11.519  -6.776
  364   1HB   ASN 171          2HB       ASN 171  -1.295  13.315  -5.201
  365   2HB   ASN 171          1HB       ASN 171  -1.908  12.300  -3.900
  366   1HD2  ASN 171          1HD2      ASN 171  -0.336  11.651  -7.016
  367   2HD2  ASN 171          2HD2      ASN 171   0.917  10.655  -6.367
  368    H    GLN 172           H        GLN 172  -5.046  10.982  -6.345
  369    HA   GLN 172           HA       GLN 172  -5.248   9.230  -4.047
  370   1HB   GLN 172          2HB       GLN 172  -7.116  10.706  -5.081
  371   2HB   GLN 172          1HB       GLN 172  -7.280   9.403  -6.251
  372   1HG   GLN 172          2HG       GLN 172  -7.428   7.911  -4.104
  373   2HG   GLN 172          1HG       GLN 172  -7.897   9.430  -3.342
  374   1HE2  GLN 172          1HE2      GLN 172  -8.939   6.776  -5.111
  375   2HE2  GLN 172          2HE2      GLN 172 -10.519   7.344  -5.522
  376    H    ASN 173           H        ASN 173  -5.166   8.921  -7.571
  377    HA   ASN 173           HA       ASN 173  -5.329   6.054  -7.497
  378   1HB   ASN 173          2HB       ASN 173  -4.975   6.186  -9.927
  379   2HB   ASN 173          1HB       ASN 173  -6.239   7.289  -9.396
  380   1HD2  ASN 173          1HD2      ASN 173  -4.284   7.204 -11.710
  381   2HD2  ASN 173          2HD2      ASN 173  -3.597   8.790 -11.732
  382    H    ASN 174           H        ASN 174  -2.751   8.431  -7.979
  383    HA   ASN 174           HA       ASN 174  -0.733   6.528  -8.586
  384   1HB   ASN 174          2HB       ASN 174  -0.153   9.203  -7.348
  385   2HB   ASN 174          1HB       ASN 174   0.776   8.317  -8.554
  386   1HD2  ASN 174          1HD2      ASN 174  -0.908  10.990  -8.195
  387   2HD2  ASN 174          2HD2      ASN 174  -1.613  11.160  -9.764
  388    H    PHE 175           H        PHE 175  -2.219   7.492  -5.668
  389    HA   PHE 175           HA       PHE 175  -0.026   6.834  -3.930
  390   1HB   PHE 175          2HB       PHE 175  -1.863   8.492  -3.413
  391   2HB   PHE 175          1HB       PHE 175  -2.937   7.118  -3.187
  392    HD1  PHE 175           1HD      PHE 175  -2.553   5.545  -1.324
  393    HD2  PHE 175           2HD      PHE 175  -0.279   9.115  -1.765
  394    HE1  PHE 175           1HE      PHE 175  -1.837   5.375   1.026
  395    HE2  PHE 175           2HE      PHE 175   0.444   8.950   0.582
  396    HZ   PHE 175           HZ       PHE 175  -0.335   7.078   1.981
  397    H    VAL 176           H        VAL 176  -3.045   5.261  -4.915
  398    HA   VAL 176           HA       VAL 176  -2.513   2.950  -3.276
  399    HB   VAL 176           HB       VAL 176  -4.610   2.138  -3.893
  400   1HG1  VAL 176          1HG1      VAL 176  -4.654   4.285  -2.631
  401   2HG1  VAL 176          2HG1      VAL 176  -6.117   3.971  -3.565
  402   3HG1  VAL 176          3HG1      VAL 176  -4.920   5.122  -4.160
  403   1HG2  VAL 176          1HG2      VAL 176  -4.318   2.194  -6.318
  404   2HG2  VAL 176          2HG2      VAL 176  -4.542   3.944  -6.313
  405   3HG2  VAL 176          3HG2      VAL 176  -5.875   2.882  -5.855
  406    H    HIS 177           H        HIS 177  -2.085   3.830  -6.643
  407    HA   HIS 177           HA       HIS 177  -1.721   1.182  -7.600
  408   1HB   HIS 177          2HB       HIS 177  -1.626   2.156  -9.618
  409   2HB   HIS 177          1HB       HIS 177  -1.989   3.658  -8.780
  410    HD1  HIS 177           1HD      HIS 177   0.554   2.030 -10.836
  411    HD2  HIS 177           2HD      HIS 177   0.380   5.242  -8.206
  412    HE1  HIS 177           1HE      HIS 177   2.627   3.381 -11.289
  413    HE2  HIS 177           2HE      HIS 177   2.471   5.354  -9.730
  414    H    ASP 178           H        ASP 178   0.488   3.628  -6.340
  415    HA   ASP 178           HA       ASP 178   2.830   2.042  -6.899
  416   1HB   ASP 178          2HB       ASP 178   2.556   4.668  -6.615
  417   2HB   ASP 178          1HB       ASP 178   2.882   4.286  -4.928
  418    H    CYS 179           H        CYS 179   0.534   2.350  -4.361
  419    HA   CYS 179           HA       CYS 179   2.174   1.280  -2.271
  420   1HB   CYS 179          2HB       CYS 179   0.449   2.560  -1.413
  421   2HB   CYS 179          1HB       CYS 179  -0.717   1.971  -2.591
  422    H    VAL 180           H        VAL 180  -0.262  -0.029  -4.483
  423    HA   VAL 180           HA       VAL 180  -0.383  -2.614  -3.360
  424    HB   VAL 180           HB       VAL 180  -0.952  -1.734  -6.194
  425   1HG1  VAL 180          1HG1      VAL 180  -2.498  -3.977  -5.519
  426   2HG1  VAL 180          2HG1      VAL 180  -0.844  -4.357  -5.037
  427   3HG1  VAL 180          3HG1      VAL 180  -1.190  -3.884  -6.699
  428   1HG2  VAL 180          1HG2      VAL 180  -3.325  -2.341  -4.884
  429   2HG2  VAL 180          2HG2      VAL 180  -2.717  -0.734  -5.280
  430   3HG2  VAL 180          3HG2      VAL 180  -2.381  -1.439  -3.699
  431    H    ASN 181           H        ASN 181   1.543  -1.304  -6.038
  432    HA   ASN 181           HA       ASN 181   2.746  -3.673  -6.870
  433   1HB   ASN 181          2HB       ASN 181   3.389  -2.165  -8.398
  434   2HB   ASN 181          1HB       ASN 181   3.141  -0.826  -7.284
  435   1HD2  ASN 181          1HD2      ASN 181   4.866   0.271  -6.702
  436   2HD2  ASN 181          2HD2      ASN 181   6.504  -0.269  -6.819
  437    H    ILE 182           H        ILE 182   3.915  -1.333  -4.442
  438    HA   ILE 182           HA       ILE 182   6.270  -2.841  -3.884
  439    HB   ILE 182           HB       ILE 182   4.942  -0.519  -2.519
  440   1HG1  ILE 182          2HG1      ILE 182   6.201  -0.038  -4.545
  441   2HG1  ILE 182          1HG1      ILE 182   7.057   0.607  -3.148
  442   1HG2  ILE 182          1HG2      ILE 182   7.179  -0.534  -1.152
  443   2HG2  ILE 182          2HG2      ILE 182   7.111  -2.269  -1.461
  444   3HG2  ILE 182          3HG2      ILE 182   5.788  -1.474  -0.610
  445   1HD1  ILE 182          1HD1      ILE 182   7.718  -1.930  -4.628
  446   2HD1  ILE 182          2HD1      ILE 182   8.557  -1.334  -3.195
  447   3HD1  ILE 182          3HD1      ILE 182   8.606  -0.408  -4.696
  448    H    THR 183           H        THR 183   3.109  -2.579  -2.280
  449    HA   THR 183           HA       THR 183   3.681  -4.009   0.030
  450    HB   THR 183           HB       THR 183   1.080  -3.979  -1.513
  451    HG1  THR 183           1HG      THR 183   0.639  -2.180  -0.381
  452   1HG2  THR 183          1HG2      THR 183   1.528  -5.800   0.313
  453   2HG2  THR 183          2HG2      THR 183   0.006  -4.910   0.311
  454   3HG2  THR 183          3HG2      THR 183   1.290  -4.458   1.432
  455    H    ILE 184           H        ILE 184   2.438  -5.276  -3.065
  456    HA   ILE 184           HA       ILE 184   2.514  -7.990  -2.207
  457    HB   ILE 184           HB       ILE 184   2.097  -6.624  -4.834
  458   1HG1  ILE 184          2HG1      ILE 184   0.192  -8.576  -4.497
  459   2HG1  ILE 184          1HG1      ILE 184   0.542  -8.104  -2.837
  460   1HG2  ILE 184          1HG2      ILE 184   1.744  -9.227  -5.526
  461   2HG2  ILE 184          2HG2      ILE 184   3.175  -9.335  -4.500
  462   3HG2  ILE 184          3HG2      ILE 184   3.179  -8.275  -5.909
  463   1HD1  ILE 184          1HD1      ILE 184  -1.338  -6.898  -4.067
  464   2HD1  ILE 184          2HD1      ILE 184  -0.054  -6.065  -4.944
  465   3HD1  ILE 184          3HD1      ILE 184  -0.165  -5.916  -3.189
  466    H    LYS 185           H        LYS 185   4.691  -5.943  -4.103
  467    HA   LYS 185           HA       LYS 185   6.530  -7.941  -4.820
  468   1HB   LYS 185          2HB       LYS 185   6.299  -5.517  -5.681
  469   2HB   LYS 185          1HB       LYS 185   7.319  -5.087  -4.317
  470   1HG   LYS 185          2HG       LYS 185   8.870  -6.965  -5.277
  471   2HG   LYS 185          1HG       LYS 185   7.980  -6.639  -6.765
  472   1HD   LYS 185          2HD       LYS 185   9.771  -5.186  -6.941
  473   2HD   LYS 185          1HD       LYS 185   8.523  -4.154  -6.241
  474   1HE   LYS 185          2HE       LYS 185   9.918  -3.694  -4.575
  475   2HE   LYS 185          1HE       LYS 185   9.805  -5.381  -4.074
  476   1HZ   LYS 185          1HZ       LYS 185  11.614  -5.032  -6.254
  477   2HZ   LYS 185          2HZ       LYS 185  11.871  -5.764  -4.751
  478   3HZ   LYS 185          3HZ       LYS 185  12.061  -4.093  -4.918
  479    H    GLN 186           H        GLN 186   5.978  -6.292  -1.849
  480    HA   GLN 186           HA       GLN 186   8.596  -6.853  -0.752
  481   1HB   GLN 186          2HB       GLN 186   6.300  -5.225  -0.041
  482   2HB   GLN 186          1HB       GLN 186   6.905  -6.125   1.341
  483   1HG   GLN 186          2HG       GLN 186   7.912  -3.738   0.206
  484   2HG   GLN 186          1HG       GLN 186   8.489  -4.620   1.618
  485   1HE2  GLN 186          1HE2      GLN 186   8.868  -4.151  -1.823
  486   2HE2  GLN 186          2HE2      GLN 186  10.450  -4.837  -1.939
  487    H    HIS 187           H        HIS 187   5.263  -7.919  -0.088
  488    HA   HIS 187           HA       HIS 187   6.002  -9.772   1.915
  489   1HB   HIS 187          2HB       HIS 187   3.513  -9.345   0.291
  490   2HB   HIS 187          1HB       HIS 187   3.650 -10.719   1.383
  491    HD1  HIS 187           1HD      HIS 187   3.569 -10.242   3.905
  492    HD2  HIS 187           2HD      HIS 187   3.315  -6.829   1.549
  493    HE1  HIS 187           1HE      HIS 187   2.876  -8.397   5.466
  494    HE2  HIS 187           2HE      HIS 187   2.666  -6.354   4.007
  495    H    THR 188           H        THR 188   5.513 -10.112  -1.569
  496    HA   THR 188           HA       THR 188   5.478 -12.891  -1.738
  497    HB   THR 188           HB       THR 188   6.502 -12.539  -4.047
  498    HG1  THR 188           1HG      THR 188   6.813 -10.448  -4.712
  499   1HG2  THR 188          1HG2      THR 188   4.206 -12.710  -4.116
  500   2HG2  THR 188          2HG2      THR 188   4.435 -11.080  -4.748
  501   3HG2  THR 188          3HG2      THR 188   3.963 -11.315  -3.065
  502    H    VAL 189           H        VAL 189   8.129 -10.711  -1.165
  503    HA   VAL 189           HA       VAL 189  10.140 -12.726  -1.697
  504    HB   VAL 189           HB       VAL 189  10.537  -9.990  -0.493
  505   1HG1  VAL 189          1HG1      VAL 189  12.291 -12.187  -0.984
  506   2HG1  VAL 189          2HG1      VAL 189  12.660 -10.606  -0.298
  507   3HG1  VAL 189          3HG1      VAL 189  12.733 -10.848  -2.043
  508   1HG2  VAL 189          1HG2      VAL 189   9.426  -9.816  -2.663
  509   2HG2  VAL 189          2HG2      VAL 189  10.671 -10.833  -3.387
  510   3HG2  VAL 189          3HG2      VAL 189  11.092  -9.243  -2.752
  511    H    THR 190           H        THR 190   9.207 -10.808   1.186
  512    HA   THR 190           HA       THR 190  10.820 -12.467   2.893
  513    HB   THR 190           HB       THR 190  10.734 -10.207   3.539
  514    HG1  THR 190           1HG      THR 190   8.920 -11.538   5.286
  515   1HG2  THR 190          1HG2      THR 190   7.778 -10.488   3.168
  516   2HG2  THR 190          2HG2      THR 190   8.871  -9.252   2.546
  517   3HG2  THR 190          3HG2      THR 190   8.417  -9.251   4.250
  518    H    THR 191           H        THR 191   7.292 -11.849   2.772
  519    HA   THR 191           HA       THR 191   6.499 -13.531   4.783
  520    HB   THR 191           HB       THR 191   4.898 -13.375   2.249
  521    HG1  THR 191           1HG      THR 191   5.721 -11.317   3.917
  522   1HG2  THR 191          1HG2      THR 191   3.497 -12.857   4.698
  523   2HG2  THR 191          2HG2      THR 191   4.427 -14.347   4.850
  524   3HG2  THR 191          3HG2      THR 191   3.261 -14.166   3.539
  525    H    THR 192           H        THR 192   7.279 -14.442   1.453
  526    HA   THR 192           HA       THR 192   6.376 -17.129   1.695
  527    HB   THR 192           HB       THR 192   7.745 -17.554  -0.342
  528    HG1  THR 192           1HG      THR 192   9.024 -15.380   0.478
  529   1HG2  THR 192          1HG2      THR 192   6.100 -15.032  -0.540
  530   2HG2  THR 192          2HG2      THR 192   5.419 -16.655  -0.430
  531   3HG2  THR 192          3HG2      THR 192   6.410 -16.205  -1.819
  532    H    THR 193           H        THR 193   9.374 -15.494   2.409
  533    HA   THR 193           HA       THR 193  10.775 -18.001   2.904
  534    HB   THR 193           HB       THR 193  11.890 -15.276   3.514
  535    HG1  THR 193           1HG      THR 193  11.868 -16.566   0.969
  536   1HG2  THR 193          1HG2      THR 193  14.008 -16.379   2.913
  537   2HG2  THR 193          2HG2      THR 193  13.129 -17.876   2.604
  538   3HG2  THR 193          3HG2      THR 193  13.186 -17.207   4.236
  539    H    LYS 194           H        LYS 194   8.618 -16.168   4.547
  540    HA   LYS 194           HA       LYS 194   9.879 -16.576   7.164
  541   1HB   LYS 194          2HB       LYS 194   7.654 -14.802   6.202
  542   2HB   LYS 194          1HB       LYS 194   7.841 -15.163   7.912
  543   1HG   LYS 194          2HG       LYS 194  10.333 -14.335   6.679
  544   2HG   LYS 194          1HG       LYS 194   9.062 -13.120   6.531
  545   1HD   LYS 194          2HD       LYS 194   9.356 -14.407   9.176
  546   2HD   LYS 194          1HD       LYS 194  10.661 -13.329   8.676
  547   1HE   LYS 194          2HE       LYS 194   9.328 -11.757   9.601
  548   2HE   LYS 194          1HE       LYS 194   8.548 -11.812   8.021
  549   1HZ   LYS 194          1HZ       LYS 194   7.665 -13.533  10.259
  550   2HZ   LYS 194          2HZ       LYS 194   6.824 -13.135   8.847
  551   3HZ   LYS 194          3HZ       LYS 194   7.062 -11.967  10.046
  552    H    GLY 195           H        GLY 195   8.111 -18.358   5.176
  553   1HA   GLY 195          2HA       GLY 195   7.296 -20.479   6.079
  554   2HA   GLY 195          1HA       GLY 195   6.569 -19.562   7.388
  555    H    GLU 196           H        GLU 196   6.499 -18.900   3.904
  556    HA   GLU 196           HA       GLU 196   3.720 -19.707   3.732
  557   1HB   GLU 196          2HB       GLU 196   4.309 -17.059   4.371
  558   2HB   GLU 196          1HB       GLU 196   3.984 -17.026   2.643
  559   1HG   GLU 196          2HG       GLU 196   1.819 -17.040   3.069
  560   2HG   GLU 196          1HG       GLU 196   1.988 -18.628   3.818
  561    H    ASN 197           H        ASN 197   2.916 -18.917   1.396
  562    HA   ASN 197           HA       ASN 197   4.988 -18.932  -0.605
  563   1HB   ASN 197          2HB       ASN 197   4.850 -21.327  -0.051
  564   2HB   ASN 197          1HB       ASN 197   3.120 -21.303  -0.386
  565   1HD2  ASN 197          1HD2      ASN 197   2.450 -21.641  -2.402
  566   2HD2  ASN 197          2HD2      ASN 197   3.475 -21.748  -3.788
  567    H    PHE 198           H        PHE 198   4.239 -17.309  -1.803
  568    HA   PHE 198           HA       PHE 198   1.368 -17.136  -2.357
  569   1HB   PHE 198          2HB       PHE 198   3.628 -15.156  -2.585
  570   2HB   PHE 198          1HB       PHE 198   2.052 -14.857  -3.312
  571    HD1  PHE 198           1HD      PHE 198   0.025 -14.801  -1.817
  572    HD2  PHE 198           2HD      PHE 198   4.005 -14.769  -0.305
  573    HE1  PHE 198           1HE      PHE 198  -0.801 -13.931   0.330
  574    HE2  PHE 198           2HE      PHE 198   3.183 -13.898   1.843
  575    HZ   PHE 198           HZ       PHE 198   0.777 -13.479   2.163
  576    H    THR 199           H        THR 199   0.687 -18.092  -4.146
  577    HA   THR 199           HA       THR 199   2.509 -18.409  -6.413
  578    HB   THR 199           HB       THR 199   0.347 -19.741  -7.241
  579    HG1  THR 199           1HG      THR 199  -0.276 -20.818  -5.051
  580   1HG2  THR 199          1HG2      THR 199   2.110 -20.968  -5.135
  581   2HG2  THR 199          2HG2      THR 199   2.712 -20.554  -6.740
  582   3HG2  THR 199          3HG2      THR 199   1.412 -21.733  -6.562
  583    H    LYS 200           H        LYS 200   0.798 -18.577  -8.523
  584    HA   LYS 200           HA       LYS 200   0.461 -15.925  -9.305
  585   1HB   LYS 200          2HB       LYS 200  -0.068 -18.542 -10.414
  586   2HB   LYS 200          1HB       LYS 200  -1.352 -17.417 -10.837
  587   1HG   LYS 200          2HG       LYS 200   1.581 -16.915 -11.292
  588   2HG   LYS 200          1HG       LYS 200   0.459 -17.521 -12.511
  589   1HD   LYS 200          2HD       LYS 200  -0.691 -15.205 -11.342
  590   2HD   LYS 200          1HD       LYS 200   0.983 -14.828 -11.757
  591   1HE   LYS 200          2HE       LYS 200   0.461 -15.894 -14.026
  592   2HE   LYS 200          1HE       LYS 200  -1.232 -15.763 -13.555
  593   1HZ   LYS 200          1HZ       LYS 200  -0.771 -13.829 -14.758
  594   2HZ   LYS 200          2HZ       LYS 200   0.717 -13.582 -13.991
  595   3HZ   LYS 200          3HZ       LYS 200  -0.723 -13.331 -13.141
  596    H    THR 201           H        THR 201  -1.966 -18.247  -8.143
  597    HA   THR 201           HA       THR 201  -4.164 -16.469  -8.354
  598    HB   THR 201           HB       THR 201  -3.967 -18.803  -6.449
  599    HG1  THR 201           1HG      THR 201  -4.836 -18.882  -9.161
  600   1HG2  THR 201          1HG2      THR 201  -6.489 -18.742  -7.535
  601   2HG2  THR 201          2HG2      THR 201  -6.100 -17.029  -7.373
  602   3HG2  THR 201          3HG2      THR 201  -6.037 -18.085  -5.962
  603    H    ASP 202           H        ASP 202  -1.762 -17.042  -5.893
  604    HA   ASP 202           HA       ASP 202  -3.109 -15.796  -3.739
  605   1HB   ASP 202          2HB       ASP 202  -0.273 -16.553  -4.306
  606   2HB   ASP 202          1HB       ASP 202  -0.619 -15.496  -2.940
  607    H    VAL 203           H        VAL 203  -0.649 -14.581  -6.018
  608    HA   VAL 203           HA       VAL 203  -0.596 -11.957  -4.955
  609    HB   VAL 203           HB       VAL 203   0.648 -11.309  -6.896
  610   1HG1  VAL 203          1HG1      VAL 203   2.451 -12.463  -6.278
  611   2HG1  VAL 203          2HG1      VAL 203   1.765 -13.988  -6.840
  612   3HG1  VAL 203          3HG1      VAL 203   1.375 -13.386  -5.229
  613   1HG2  VAL 203          1HG2      VAL 203  -0.839 -13.484  -8.162
  614   2HG2  VAL 203          2HG2      VAL 203   0.869 -13.441  -8.597
  615   3HG2  VAL 203          3HG2      VAL 203  -0.144 -12.024  -8.865
  616    H    LYS 204           H        LYS 204  -2.713 -13.572  -7.178
  617    HA   LYS 204           HA       LYS 204  -3.791 -11.341  -8.513
  618   1HB   LYS 204          2HB       LYS 204  -4.141 -13.743  -9.153
  619   2HB   LYS 204          1HB       LYS 204  -5.240 -13.894  -7.789
  620   1HG   LYS 204          2HG       LYS 204  -5.794 -11.693  -9.674
  621   2HG   LYS 204          1HG       LYS 204  -6.045 -13.333 -10.277
  622   1HD   LYS 204          2HD       LYS 204  -7.118 -12.939  -7.600
  623   2HD   LYS 204          1HD       LYS 204  -7.836 -11.850  -8.790
  624   1HE   LYS 204          2HE       LYS 204  -7.595 -14.829  -9.169
  625   2HE   LYS 204          1HE       LYS 204  -9.022 -14.041  -8.496
  626   1HZ   LYS 204          1HZ       LYS 204  -8.953 -14.555 -10.997
  627   2HZ   LYS 204          2HZ       LYS 204  -7.948 -13.201 -11.110
  628   3HZ   LYS 204          3HZ       LYS 204  -9.518 -13.038 -10.502
  629    H    MET 205           H        MET 205  -5.033 -13.134  -5.692
  630    HA   MET 205           HA       MET 205  -7.111 -11.303  -5.130
  631   1HB   MET 205          2HB       MET 205  -5.845 -12.980  -2.993
  632   2HB   MET 205          1HB       MET 205  -7.539 -12.577  -3.226
  633   1HG   MET 205          2HG       MET 205  -7.535 -14.026  -5.252
  634   2HG   MET 205          1HG       MET 205  -5.899 -14.524  -4.825
  635   1HE   MET 205          1HE       MET 205  -9.622 -16.471  -3.774
  636   2HE   MET 205          2HE       MET 205  -8.395 -16.988  -4.931
  637   3HE   MET 205          3HE       MET 205  -9.139 -15.397  -5.086
  638    H    MET 206           H        MET 206  -3.773 -11.586  -4.074
  639    HA   MET 206           HA       MET 206  -3.776  -9.732  -1.992
  640   1HB   MET 206          2HB       MET 206  -1.723 -10.830  -3.838
  641   2HB   MET 206          1HB       MET 206  -1.307  -9.369  -2.952
  642   1HG   MET 206          2HG       MET 206  -2.257 -10.804  -0.927
  643   2HG   MET 206          1HG       MET 206  -1.741 -12.125  -1.975
  644   1HE   MET 206          1HE       MET 206   2.008 -11.687  -2.349
  645   2HE   MET 206          2HE       MET 206   1.078 -10.564  -3.341
  646   3HE   MET 206          3HE       MET 206   0.499 -12.212  -3.098
  647    H    GLU 207           H        GLU 207  -3.413  -9.268  -5.472
  648    HA   GLU 207           HA       GLU 207  -2.727  -6.558  -5.462
  649   1HB   GLU 207          2HB       GLU 207  -4.015  -8.388  -7.444
  650   2HB   GLU 207          1HB       GLU 207  -3.988  -6.662  -7.774
  651   1HG   GLU 207          2HG       GLU 207  -1.570  -6.644  -7.630
  652   2HG   GLU 207          1HG       GLU 207  -1.566  -8.357  -7.218
  653    H    ARG 208           H        ARG 208  -5.884  -8.142  -5.469
  654    HA   ARG 208           HA       ARG 208  -7.382  -5.721  -5.664
  655   1HB   ARG 208          2HB       ARG 208  -8.288  -8.438  -4.715
  656   2HB   ARG 208          1HB       ARG 208  -9.316  -7.127  -5.274
  657   1HG   ARG 208          2HG       ARG 208  -7.234  -8.433  -7.002
  658   2HG   ARG 208          1HG       ARG 208  -8.910  -8.982  -6.918
  659   1HD   ARG 208          2HD       ARG 208  -9.611  -6.666  -7.554
  660   2HD   ARG 208          1HD       ARG 208  -7.910  -6.286  -7.820
  661    HE   ARG 208           HE       ARG 208  -8.521  -8.568  -9.301
  662   1HH1  ARG 208          1HH1      ARG 208  -9.349  -5.184  -9.219
  663   2HH1  ARG 208          2HH1      ARG 208  -9.668  -5.089 -10.918
  664   1HH2  ARG 208          1HH2      ARG 208  -8.939  -8.452 -11.538
  665   2HH2  ARG 208          2HH2      ARG 208  -9.434  -6.947 -12.237
  666    H    VAL 209           H        VAL 209  -6.558  -7.889  -2.997
  667    HA   VAL 209           HA       VAL 209  -8.057  -6.546  -1.016
  668    HB   VAL 209           HB       VAL 209  -5.629  -8.311  -0.684
  669   1HG1  VAL 209          1HG1      VAL 209  -6.530  -8.702   1.588
  670   2HG1  VAL 209          2HG1      VAL 209  -7.728  -7.441   1.296
  671   3HG1  VAL 209          3HG1      VAL 209  -6.011  -7.037   1.323
  672   1HG2  VAL 209          1HG2      VAL 209  -8.135  -9.518   0.013
  673   2HG2  VAL 209          2HG2      VAL 209  -6.928 -10.048  -1.159
  674   3HG2  VAL 209          3HG2      VAL 209  -8.192  -8.917  -1.645
  675    H    VAL 210           H        VAL 210  -4.669  -6.307  -2.004
  676    HA   VAL 210           HA       VAL 210  -3.926  -4.484   0.036
  677    HB   VAL 210           HB       VAL 210  -2.661  -5.155  -2.622
  678   1HG1  VAL 210          1HG1      VAL 210  -0.851  -3.865  -0.812
  679   2HG1  VAL 210          2HG1      VAL 210  -2.228  -2.812  -1.137
  680   3HG1  VAL 210          3HG1      VAL 210  -1.262  -3.439  -2.472
  681   1HG2  VAL 210          1HG2      VAL 210  -2.228  -5.986   0.215
  682   2HG2  VAL 210          2HG2      VAL 210  -0.888  -6.029  -0.931
  683   3HG2  VAL 210          3HG2      VAL 210  -2.343  -6.978  -1.238
  684    H    GLU 211           H        GLU 211  -5.221  -4.143  -3.213
  685    HA   GLU 211           HA       GLU 211  -4.767  -1.419  -3.603
  686   1HB   GLU 211          2HB       GLU 211  -5.764  -1.896  -5.542
  687   2HB   GLU 211          1HB       GLU 211  -6.169  -3.486  -4.920
  688   1HG   GLU 211          2HG       GLU 211  -8.313  -2.782  -4.237
  689   2HG   GLU 211          1HG       GLU 211  -7.902  -1.080  -4.444
  690    H    GLN 212           H        GLN 212  -7.384  -3.098  -1.928
  691    HA   GLN 212           HA       GLN 212  -8.931  -0.786  -1.368
  692   1HB   GLN 212          2HB       GLN 212  -8.888  -3.247   0.364
  693   2HB   GLN 212          1HB       GLN 212 -10.235  -2.169   0.027
  694   1HG   GLN 212          2HG       GLN 212  -9.256  -3.367  -2.400
  695   2HG   GLN 212          1HG       GLN 212  -9.653  -4.602  -1.204
  696   1HE2  GLN 212          1HE2      GLN 212 -11.721  -5.125  -0.912
  697   2HE2  GLN 212          2HE2      GLN 212 -13.069  -4.292  -1.599
  698    H    MET 213           H        MET 213  -6.501  -2.594   0.455
  699    HA   MET 213           HA       MET 213  -6.589  -1.058   2.808
  700   1HB   MET 213          2HB       MET 213  -4.505  -2.853   1.587
  701   2HB   MET 213          1HB       MET 213  -4.211  -2.005   3.101
  702   1HG   MET 213          2HG       MET 213  -6.395  -3.081   3.897
  703   2HG   MET 213          1HG       MET 213  -6.213  -4.148   2.506
  704   1HE   MET 213          1HE       MET 213  -4.453  -6.200   2.440
  705   2HE   MET 213          2HE       MET 213  -2.894  -5.997   3.239
  706   3HE   MET 213          3HE       MET 213  -3.448  -4.801   2.067
  707    H    CYS 214           H        CYS 214  -5.042  -0.544  -0.261
  708    HA   CYS 214           HA       CYS 214  -3.142   1.385   0.631
  709   1HB   CYS 214          2HB       CYS 214  -4.281   0.803  -2.108
  710   2HB   CYS 214          1HB       CYS 214  -3.010   1.983  -1.813
  711    H    ILE 215           H        ILE 215  -6.434   1.527  -0.618
  712    HA   ILE 215           HA       ILE 215  -6.618   4.318  -0.920
  713    HB   ILE 215           HB       ILE 215  -8.782   2.311  -0.268
  714   1HG1  ILE 215          2HG1      ILE 215  -8.580   3.606  -2.925
  715   2HG1  ILE 215          1HG1      ILE 215  -7.311   2.451  -2.532
  716   1HG2  ILE 215          1HG2      ILE 215  -9.310   4.700   0.349
  717   2HG2  ILE 215          2HG2      ILE 215 -10.405   3.955  -0.817
  718   3HG2  ILE 215          3HG2      ILE 215  -9.169   5.087  -1.367
  719   1HD1  ILE 215          1HD1      ILE 215  -8.691   0.880  -3.257
  720   2HD1  ILE 215          2HD1      ILE 215 -10.056   1.996  -3.297
  721   3HD1  ILE 215          3HD1      ILE 215  -9.644   1.161  -1.800
  722    H    THR 216           H        THR 216  -7.419   2.181   1.800
  723    HA   THR 216           HA       THR 216  -8.410   4.053   3.583
  724    HB   THR 216           HB       THR 216  -6.863   1.500   4.016
  725    HG1  THR 216           1HG      THR 216  -9.549   2.216   4.648
  726   1HG2  THR 216          1HG2      THR 216  -7.725   1.767   6.446
  727   2HG2  THR 216          2HG2      THR 216  -7.784   3.490   6.069
  728   3HG2  THR 216          3HG2      THR 216  -6.254   2.620   5.972
  729    H    GLN 217           H        GLN 217  -5.069   3.177   2.850
  730    HA   GLN 217           HA       GLN 217  -3.838   4.740   4.847
  731   1HB   GLN 217          2HB       GLN 217  -2.960   2.954   2.967
  732   2HB   GLN 217          1HB       GLN 217  -2.369   4.473   2.308
  733   1HG   GLN 217          2HG       GLN 217  -0.705   3.382   3.712
  734   2HG   GLN 217          1HG       GLN 217  -1.191   4.943   4.370
  735   1HE2  GLN 217          1HE2      GLN 217  -2.802   1.800   4.536
  736   2HE2  GLN 217          2HE2      GLN 217  -2.790   1.688   6.261
  737    H    TYR 218           H        TYR 218  -4.946   5.462   1.584
  738    HA   TYR 218           HA       TYR 218  -3.755   7.993   1.299
  739   1HB   TYR 218          2HB       TYR 218  -4.734   6.902  -0.622
  740   2HB   TYR 218          1HB       TYR 218  -6.318   6.873   0.143
  741    HD1  TYR 218           1HD      TYR 218  -7.731   8.825   0.149
  742    HD2  TYR 218           2HD      TYR 218  -3.817   9.005  -1.509
  743    HE1  TYR 218           1HE      TYR 218  -8.282  10.978  -0.898
  744    HE2  TYR 218           2HE      TYR 218  -4.358  11.160  -2.564
  745    HH   TYR 218           HH       TYR 218  -7.240  12.259  -3.133
  746    H    GLU 219           H        GLU 219  -6.800   6.945   2.734
  747    HA   GLU 219           HA       GLU 219  -7.731   9.579   3.336
  748   1HB   GLU 219          2HB       GLU 219  -8.534   6.830   4.290
  749   2HB   GLU 219          1HB       GLU 219  -9.302   8.293   4.891
  750   1HG   GLU 219          2HG       GLU 219 -10.736   7.664   3.216
  751   2HG   GLU 219          1HG       GLU 219  -9.692   8.807   2.374
  752    H    ARG 220           H        ARG 220  -5.473   7.437   4.717
  753    HA   ARG 220           HA       ARG 220  -5.618   8.452   7.405
  754   1HB   ARG 220          2HB       ARG 220  -3.652   6.665   5.979
  755   2HB   ARG 220          1HB       ARG 220  -3.440   7.165   7.651
  756   1HG   ARG 220          2HG       ARG 220  -5.741   6.178   8.077
  757   2HG   ARG 220          1HG       ARG 220  -5.596   5.439   6.483
  758   1HD   ARG 220          2HD       ARG 220  -3.625   4.248   7.147
  759   2HD   ARG 220          1HD       ARG 220  -3.568   5.106   8.687
  760    HE   ARG 220           HE       ARG 220  -5.867   3.394   8.056
  761   1HH1  ARG 220          1HH1      ARG 220  -3.071   4.111  10.011
  762   2HH1  ARG 220          2HH1      ARG 220  -3.476   2.959  11.239
  763   1HH2  ARG 220          1HH2      ARG 220  -6.406   1.877   9.669
  764   2HH2  ARG 220          2HH2      ARG 220  -5.370   1.689  11.045
  765    H    GLU 221           H        GLU 221  -3.577   8.923   4.570
  766    HA   GLU 221           HA       GLU 221  -1.858  10.807   5.935
  767   1HB   GLU 221          2HB       GLU 221  -1.970   9.632   3.184
  768   2HB   GLU 221          1HB       GLU 221  -1.035  11.095   3.456
  769   1HG   GLU 221          2HG       GLU 221   0.364   9.116   3.588
  770   2HG   GLU 221          1HG       GLU 221   0.297   9.951   5.138
  771    H    SER 222           H        SER 222  -4.791  10.884   4.197
  772    HA   SER 222           HA       SER 222  -4.586  13.524   3.137
  773   1HB   SER 222          2HB       SER 222  -6.614  13.101   2.217
  774   2HB   SER 222          1HB       SER 222  -6.320  11.446   2.749
  775    HG   SER 222           HG       SER 222  -7.828  11.653   4.204
  776    H    GLN 223           H        GLN 223  -5.251  12.213   6.229
  777    HA   GLN 223           HA       GLN 223  -6.696  14.486   7.240
  778   1HB   GLN 223          2HB       GLN 223  -5.883  11.855   8.214
  779   2HB   GLN 223          1HB       GLN 223  -5.736  13.109   9.438
  780   1HG   GLN 223          2HG       GLN 223  -8.105  13.752   8.913
  781   2HG   GLN 223          1HG       GLN 223  -8.200  12.296   7.924
  782   1HE2  GLN 223          1HE2      GLN 223  -6.789  13.021  11.099
  783   2HE2  GLN 223          2HE2      GLN 223  -7.619  11.764  11.946
  784    H    ALA 224           H        ALA 224  -3.381  13.412   7.099
  785    HA   ALA 224           HA       ALA 224  -2.438  15.430   8.946
  786   1HB   ALA 224          1HB       ALA 224  -1.432  13.003   7.941
  787   2HB   ALA 224          2HB       ALA 224  -0.682  14.083   9.117
  788   3HB   ALA 224          3HB       ALA 224  -0.329  14.267   7.399
  789    H    TYR 225           H        TYR 225  -2.628  14.935   5.478
  790    HA   TYR 225           HA       TYR 225  -0.966  17.145   4.773
  791   1HB   TYR 225          2HB       TYR 225  -1.415  15.204   3.271
  792   2HB   TYR 225          1HB       TYR 225  -3.073  15.767   3.096
  793    HD1  TYR 225           1HD      TYR 225  -3.582  17.089   1.273
  794    HD2  TYR 225           2HD      TYR 225   0.425  17.032   2.703
  795    HE1  TYR 225           1HE      TYR 225  -2.899  18.528  -0.601
  796    HE2  TYR 225           2HE      TYR 225   1.119  18.472   0.833
  797    HH   TYR 225           HH       TYR 225   0.385  19.796  -0.842
  798    H    TYR 226           H        TYR 226  -4.415  16.670   5.246
  799    HA   TYR 226           HA       TYR 226  -5.206  19.220   4.259
  800   1HB   TYR 226          2HB       TYR 226  -6.505  16.980   5.717
  801   2HB   TYR 226          1HB       TYR 226  -7.269  18.561   5.845
  802    HD1  TYR 226           1HD      TYR 226  -5.471  17.358   2.839
  803    HD2  TYR 226           2HD      TYR 226  -9.260  18.042   4.653
  804    HE1  TYR 226           1HE      TYR 226  -6.569  17.006   0.668
  805    HE2  TYR 226           2HE      TYR 226 -10.367  17.690   2.486
  806    HH   TYR 226           HH       TYR 226  -9.161  17.955  -0.260
  807    H    GLN 227           H        GLN 227  -4.292  17.982   7.419
  808    HA   GLN 227           HA       GLN 227  -5.038  20.416   8.779
  809   1HB   GLN 227          2HB       GLN 227  -4.270  19.359  10.777
  810   2HB   GLN 227          1HB       GLN 227  -5.124  18.140   9.841
  811   1HG   GLN 227          2HG       GLN 227  -3.302  16.870   9.601
  812   2HG   GLN 227          1HG       GLN 227  -2.252  18.257   9.308
  813   1HE2  GLN 227          1HE2      GLN 227  -1.814  15.894  10.961
  814   2HE2  GLN 227          2HE2      GLN 227  -1.500  16.477  12.557
  815    H    ARG 228           H        ARG 228  -2.339  19.291   7.041
  816    HA   ARG 228           HA       ARG 228  -0.238  20.604   8.371
  817   1HB   ARG 228          2HB       ARG 228  -0.650  19.287   5.800
  818   2HB   ARG 228          1HB       ARG 228   0.465  20.641   5.691
  819   1HG   ARG 228          2HG       ARG 228   1.480  19.475   7.852
  820   2HG   ARG 228          1HG       ARG 228   0.748  18.055   7.101
  821   1HD   ARG 228          2HD       ARG 228   2.182  19.694   5.184
  822   2HD   ARG 228          1HD       ARG 228   3.220  19.158   6.504
  823    HE   ARG 228           HE       ARG 228   1.614  17.285   4.888
  824   1HH1  ARG 228          1HH1      ARG 228   4.598  18.227   6.425
  825   2HH1  ARG 228          2HH1      ARG 228   5.427  16.766   6.001
  826   1HH2  ARG 228          1HH2      ARG 228   2.699  15.358   4.327
  827   2HH2  ARG 228          2HH2      ARG 228   4.349  15.137   4.807
  828    H    GLY 229           H        GLY 229  -2.667  21.732   6.131
  829   1HA   GLY 229          2HA       GLY 229  -3.262  24.093   6.268
  830   2HA   GLY 229          1HA       GLY 229  -1.549  24.451   6.409
  831    H    SER 230           H        SER 230  -2.242  25.969   4.637
  832    HA   SER 230           HA       SER 230  -2.426  24.666   2.023
  833   1HB   SER 230          2HB       SER 230  -4.031  26.494   2.608
  834   2HB   SER 230          1HB       SER 230  -2.667  27.610   2.682
  835    HG   SER 230           HG       SER 230  -2.446  27.515   0.547
  836    H    SER 231           H        SER 231  -0.371  24.007   1.547
  837    HA   SER 231           HA       SER 231   1.550  26.140   0.997
  838   1HB   SER 231          2HB       SER 231   3.344  25.151   2.155
  839   2HB   SER 231          1HB       SER 231   1.993  25.019   3.279
  840    HG   SER 231           HG       SER 231   2.523  22.982   3.283
  Start of MODEL   13
    1   1H    LEU 125          1HT       LEU 125  10.890  -0.021  -1.874
    2   2H    LEU 125          2HT       LEU 125   9.321   0.242  -1.303
    3   3H    LEU 125          3HT       LEU 125   9.905  -1.336  -1.472
    4    HA   LEU 125           HA       LEU 125   9.901   0.071   0.819
    5   1HB   LEU 125          2HB       LEU 125  10.177  -2.383   0.382
    6   2HB   LEU 125          1HB       LEU 125  11.870  -2.081   0.039
    7    HG   LEU 125           HG       LEU 125  11.764  -0.984   2.473
    8   1HD1  LEU 125          1HD1      LEU 125  10.033  -1.556   3.745
    9   2HD1  LEU 125          2HD1      LEU 125  10.130  -3.243   3.240
   10   3HD1  LEU 125          3HD1      LEU 125   9.227  -2.081   2.267
   11   1HD2  LEU 125          1HD2      LEU 125  11.990  -3.767   2.947
   12   2HD2  LEU 125          2HD2      LEU 125  13.279  -2.581   2.738
   13   3HD2  LEU 125          3HD2      LEU 125  12.637  -3.442   1.339
   14    H    GLY 126           H        GLY 126  11.576   0.866   2.237
   15   1HA   GLY 126          2HA       GLY 126  13.804   1.665   2.615
   16   2HA   GLY 126          1HA       GLY 126  14.009   1.805   0.875
   17    H    GLY 127           H        GLY 127  12.047   3.284  -0.033
   18   1HA   GLY 127          2HA       GLY 127  12.338   5.813   1.457
   19   2HA   GLY 127          1HA       GLY 127  12.067   5.686  -0.277
   20    H    TYR 128           H        TYR 128  10.249   3.483   1.522
   21    HA   TYR 128           HA       TYR 128   7.866   5.200   1.297
   22   1HB   TYR 128          2HB       TYR 128   8.136   2.195   1.057
   23   2HB   TYR 128          1HB       TYR 128   6.595   3.040   1.117
   24    HD1  TYR 128           1HD      TYR 128   5.556   3.340  -0.911
   25    HD2  TYR 128           2HD      TYR 128   9.810   3.308  -0.798
   26    HE1  TYR 128           1HE      TYR 128   5.619   3.633  -3.352
   27    HE2  TYR 128           2HE      TYR 128   9.882   3.604  -3.237
   28    HH   TYR 128           HH       TYR 128   7.256   3.123  -5.227
   29    H    MET 129           H        MET 129   6.051   4.250   2.784
   30    HA   MET 129           HA       MET 129   7.220   3.788   5.445
   31   1HB   MET 129          2HB       MET 129   4.954   5.541   4.568
   32   2HB   MET 129          1HB       MET 129   4.960   4.876   6.197
   33   1HG   MET 129          2HG       MET 129   7.394   6.267   5.197
   34   2HG   MET 129          1HG       MET 129   5.998   7.225   5.690
   35   1HE   MET 129          1HE       MET 129   7.783   3.878   7.296
   36   2HE   MET 129          2HE       MET 129   8.856   4.835   8.320
   37   3HE   MET 129          3HE       MET 129   8.895   5.039   6.569
   38    H    LEU 130           H        LEU 130   5.922   2.495   6.921
   39    HA   LEU 130           HA       LEU 130   4.243   0.576   5.446
   40   1HB   LEU 130          2HB       LEU 130   6.527  -0.035   6.587
   41   2HB   LEU 130          1HB       LEU 130   5.544  -0.111   8.040
   42    HG   LEU 130           HG       LEU 130   4.903  -1.689   5.553
   43   1HD1  LEU 130          1HD1      LEU 130   6.192  -3.449   6.249
   44   2HD1  LEU 130          2HD1      LEU 130   6.196  -2.924   7.933
   45   3HD1  LEU 130          3HD1      LEU 130   7.205  -2.094   6.747
   46   1HD2  LEU 130          1HD2      LEU 130   2.997  -1.804   6.791
   47   2HD2  LEU 130          2HD2      LEU 130   3.836  -1.515   8.315
   48   3HD2  LEU 130          3HD2      LEU 130   3.899  -3.108   7.561
   49    H    GLY 131           H        GLY 131   2.286   0.035   6.165
   50   1HA   GLY 131          2HA       GLY 131   1.329   1.347   8.629
   51   2HA   GLY 131          1HA       GLY 131   0.329   1.104   7.202
   52    H    SER 132           H        SER 132   0.968  -0.035  10.211
   53    HA   SER 132           HA       SER 132   1.026  -2.792  10.029
   54   1HB   SER 132          2HB       SER 132   0.052  -2.793  12.302
   55   2HB   SER 132          1HB       SER 132   1.349  -1.609  12.128
   56    HG   SER 132           HG       SER 132  -1.305  -1.229  12.671
   57    H    ALA 133           H        ALA 133  -0.829  -4.237  10.837
   58    HA   ALA 133           HA       ALA 133  -2.777  -4.372   8.846
   59   1HB   ALA 133          1HB       ALA 133  -2.096  -6.333  10.063
   60   2HB   ALA 133          2HB       ALA 133  -3.833  -6.101  10.263
   61   3HB   ALA 133          3HB       ALA 133  -2.729  -5.664  11.568
   62    H    MET 134           H        MET 134  -4.998  -4.037   8.849
   63    HA   MET 134           HA       MET 134  -6.085  -2.352  10.997
   64   1HB   MET 134          2HB       MET 134  -7.348  -1.426   8.720
   65   2HB   MET 134          1HB       MET 134  -6.062  -0.602   9.590
   66   1HG   MET 134          2HG       MET 134  -4.523  -1.036   8.002
   67   2HG   MET 134          1HG       MET 134  -5.208  -2.614   7.614
   68   1HE   MET 134          1HE       MET 134  -5.052   0.529   4.826
   69   2HE   MET 134          2HE       MET 134  -4.467  -1.135   4.764
   70   3HE   MET 134          3HE       MET 134  -3.996  -0.082   6.100
   71    H    SER 135           H        SER 135  -7.300  -3.551   7.887
   72    HA   SER 135           HA       SER 135  -9.005  -5.502   9.142
   73   1HB   SER 135          2HB       SER 135 -11.116  -4.556   8.565
   74   2HB   SER 135          1HB       SER 135 -10.222  -3.274   9.381
   75    HG   SER 135           HG       SER 135 -10.280  -2.145   7.612
   76    H    ARG 136           H        ARG 136  -8.966  -7.189   7.825
   77    HA   ARG 136           HA       ARG 136  -7.883  -7.117   5.235
   78   1HB   ARG 136          2HB       ARG 136  -9.658  -9.283   6.360
   79   2HB   ARG 136          1HB       ARG 136  -8.445  -9.448   5.097
   80   1HG   ARG 136          2HG       ARG 136  -6.977  -8.457   7.177
   81   2HG   ARG 136          1HG       ARG 136  -8.153  -9.480   8.001
   82   1HD   ARG 136          2HD       ARG 136  -5.859 -10.439   7.091
   83   2HD   ARG 136          1HD       ARG 136  -7.337 -11.398   7.078
   84    HE   ARG 136           HE       ARG 136  -7.223 -11.417   4.804
   85   1HH1  ARG 136          1HH1      ARG 136  -5.381  -8.695   5.967
   86   2HH1  ARG 136          2HH1      ARG 136  -4.797  -8.257   4.396
   87   1HH2  ARG 136          1HH2      ARG 136  -6.454 -10.851   2.737
   88   2HH2  ARG 136          2HH2      ARG 136  -5.404  -9.485   2.561
   89    HA   PRO 137           HA       PRO 137 -11.591  -5.442   3.236
   90   1HB   PRO 137          2HB       PRO 137  -9.856  -5.799   0.856
   91   2HB   PRO 137          1HB       PRO 137 -10.725  -4.363   1.413
   92   1HG   PRO 137          2HG       PRO 137  -8.078  -4.538   1.661
   93   2HG   PRO 137          1HG       PRO 137  -9.067  -3.785   2.926
   94   1HD   PRO 137          2HD       PRO 137  -7.830  -6.509   2.857
   95   2HD   PRO 137          1HD       PRO 137  -7.963  -5.366   4.210
   96    H    ILE 138           H        ILE 138 -13.266  -6.468   2.317
   97    HA   ILE 138           HA       ILE 138 -12.924  -9.252   1.530
   98    HB   ILE 138           HB       ILE 138 -15.533  -7.755   1.552
   99   1HG1  ILE 138          2HG1      ILE 138 -14.543  -7.350   3.731
  100   2HG1  ILE 138          1HG1      ILE 138 -15.832  -8.536   3.894
  101   1HG2  ILE 138          1HG2      ILE 138 -14.762 -10.407   0.970
  102   2HG2  ILE 138          2HG2      ILE 138 -16.390  -9.732   1.036
  103   3HG2  ILE 138          3HG2      ILE 138 -15.671 -10.445   2.481
  104   1HD1  ILE 138          1HD1      ILE 138 -14.370  -9.754   5.033
  105   2HD1  ILE 138          2HD1      ILE 138 -13.012  -8.758   4.509
  106   3HD1  ILE 138          3HD1      ILE 138 -13.583 -10.079   3.488
  107    H    ILE 139           H        ILE 139 -12.593  -9.788  -0.520
  108    HA   ILE 139           HA       ILE 139 -13.505  -7.939  -2.625
  109    HB   ILE 139           HB       ILE 139 -11.367  -9.997  -3.033
  110   1HG1  ILE 139          2HG1      ILE 139 -11.045  -8.254  -1.033
  111   2HG1  ILE 139          1HG1      ILE 139  -9.713  -8.736  -2.071
  112   1HG2  ILE 139          1HG2      ILE 139 -11.930  -7.344  -4.349
  113   2HG2  ILE 139          2HG2      ILE 139 -12.332  -8.933  -5.000
  114   3HG2  ILE 139          3HG2      ILE 139 -10.644  -8.467  -4.791
  115   1HD1  ILE 139          1HD1      ILE 139  -9.876  -6.294  -1.598
  116   2HD1  ILE 139          2HD1      ILE 139 -11.368  -6.274  -2.539
  117   3HD1  ILE 139          3HD1      ILE 139  -9.845  -6.719  -3.309
  118    H    HIS 140           H        HIS 140 -14.341  -8.778  -4.554
  119    HA   HIS 140           HA       HIS 140 -15.373 -11.533  -4.360
  120   1HB   HIS 140          2HB       HIS 140 -16.638  -8.986  -5.283
  121   2HB   HIS 140          1HB       HIS 140 -17.108 -10.485  -6.076
  122    HD1  HIS 140           1HD      HIS 140 -18.717  -8.527  -3.953
  123    HD2  HIS 140           2HD      HIS 140 -17.268 -12.379  -3.377
  124    HE1  HIS 140           1HE      HIS 140 -20.088  -9.488  -2.077
  125    HE2  HIS 140           2HE      HIS 140 -19.245 -11.846  -1.798
  126    H    PHE 141           H        PHE 141 -14.431 -12.858  -5.767
  127    HA   PHE 141           HA       PHE 141 -13.209 -11.716  -8.172
  128   1HB   PHE 141          2HB       PHE 141 -12.782 -14.504  -7.110
  129   2HB   PHE 141          1HB       PHE 141 -11.762 -13.595  -8.220
  130    HD1  PHE 141           1HD      PHE 141 -10.658 -11.463  -7.311
  131    HD2  PHE 141           2HD      PHE 141 -12.340 -14.485  -4.832
  132    HE1  PHE 141           1HE      PHE 141  -9.321 -10.645  -5.413
  133    HE2  PHE 141           2HE      PHE 141 -11.005 -13.672  -2.929
  134    HZ   PHE 141           HZ       PHE 141  -9.494 -11.747  -3.221
  135    H    GLY 142           H        GLY 142 -14.081 -15.106  -7.922
  136   1HA   GLY 142          2HA       GLY 142 -15.714 -14.759 -10.336
  137   2HA   GLY 142          1HA       GLY 142 -14.982 -16.262  -9.799
  138    H    SER 143           H        SER 143 -15.897 -17.273  -7.856
  139    HA   SER 143           HA       SER 143 -18.671 -16.510  -7.300
  140   1HB   SER 143          2HB       SER 143 -19.574 -18.624  -7.803
  141   2HB   SER 143          1HB       SER 143 -18.472 -18.309  -9.144
  142    HG   SER 143           HG       SER 143 -16.895 -19.517  -7.761
  143    H    ASP 144           H        ASP 144 -19.290 -18.827  -5.801
  144    HA   ASP 144           HA       ASP 144 -18.284 -18.137  -3.288
  145   1HB   ASP 144          2HB       ASP 144 -19.430 -20.829  -4.040
  146   2HB   ASP 144          1HB       ASP 144 -19.434 -20.073  -2.451
  147    H    TYR 145           H        TYR 145 -17.113 -20.369  -5.696
  148    HA   TYR 145           HA       TYR 145 -15.449 -21.967  -4.124
  149   1HB   TYR 145          2HB       TYR 145 -15.706 -22.739  -6.301
  150   2HB   TYR 145          1HB       TYR 145 -15.448 -21.149  -7.007
  151    HD1  TYR 145           1HD      TYR 145 -13.676 -23.917  -5.261
  152    HD2  TYR 145           2HD      TYR 145 -13.351 -20.560  -7.854
  153    HE1  TYR 145           1HE      TYR 145 -11.333 -24.507  -5.724
  154    HE2  TYR 145           2HE      TYR 145 -11.010 -21.140  -8.323
  155    HH   TYR 145           HH       TYR 145  -9.295 -23.486  -6.506
  156    H    GLU 146           H        GLU 146 -14.573 -19.046  -5.987
  157    HA   GLU 146           HA       GLU 146 -11.962 -18.885  -4.860
  158   1HB   GLU 146          2HB       GLU 146 -13.648 -17.050  -6.531
  159   2HB   GLU 146          1HB       GLU 146 -12.148 -16.468  -5.823
  160   1HG   GLU 146          2HG       GLU 146 -11.024 -17.339  -7.509
  161   2HG   GLU 146          1HG       GLU 146 -11.585 -18.947  -7.051
  162    H    ASP 147           H        ASP 147 -15.060 -17.405  -4.127
  163    HA   ASP 147           HA       ASP 147 -14.253 -15.421  -2.354
  164   1HB   ASP 147          2HB       ASP 147 -16.771 -17.038  -2.617
  165   2HB   ASP 147          1HB       ASP 147 -16.586 -15.887  -1.299
  166    H    ARG 148           H        ARG 148 -15.107 -18.806  -1.676
  167    HA   ARG 148           HA       ARG 148 -14.601 -18.598   1.122
  168   1HB   ARG 148          2HB       ARG 148 -14.806 -21.036  -0.654
  169   2HB   ARG 148          1HB       ARG 148 -14.781 -21.067   1.103
  170   1HG   ARG 148          2HG       ARG 148 -16.851 -19.478  -0.355
  171   2HG   ARG 148          1HG       ARG 148 -17.039 -21.219  -0.131
  172   1HD   ARG 148          2HD       ARG 148 -16.883 -20.959   2.270
  173   2HD   ARG 148          1HD       ARG 148 -16.577 -19.232   2.089
  174    HE   ARG 148           HE       ARG 148 -19.035 -19.983   0.873
  175   1HH1  ARG 148          1HH1      ARG 148 -17.547 -19.326   3.957
  176   2HH1  ARG 148          2HH1      ARG 148 -19.032 -18.862   4.718
  177   1HH2  ARG 148          1HH2      ARG 148 -20.993 -19.373   1.869
  178   2HH2  ARG 148          2HH2      ARG 148 -20.989 -18.888   3.531
  179    H    TYR 149           H        TYR 149 -12.674 -19.414  -1.674
  180    HA   TYR 149           HA       TYR 149 -10.536 -20.705  -0.395
  181   1HB   TYR 149          2HB       TYR 149 -10.795 -20.742  -2.819
  182   2HB   TYR 149          1HB       TYR 149 -10.542 -19.002  -2.897
  183    HD1  TYR 149           1HD      TYR 149  -8.404 -18.170  -3.268
  184    HD2  TYR 149           2HD      TYR 149  -8.850 -22.143  -1.815
  185    HE1  TYR 149           1HE      TYR 149  -5.985 -18.530  -3.528
  186    HE2  TYR 149           2HE      TYR 149  -6.433 -22.514  -2.069
  187    HH   TYR 149           HH       TYR 149  -4.332 -21.011  -2.115
  188    H    TYR 150           H        TYR 150 -10.831 -17.296  -1.390
  189    HA   TYR 150           HA       TYR 150  -8.439 -16.457  -0.164
  190   1HB   TYR 150          2HB       TYR 150  -9.188 -14.971  -1.781
  191   2HB   TYR 150          1HB       TYR 150 -10.862 -15.060  -1.237
  192    HD1  TYR 150           1HD      TYR 150  -7.516 -13.830  -0.149
  193    HD2  TYR 150           2HD      TYR 150 -11.734 -13.335   0.056
  194    HE1  TYR 150           1HE      TYR 150  -7.200 -11.757   1.131
  195    HE2  TYR 150           2HE      TYR 150 -11.433 -11.257   1.337
  196    HH   TYR 150           HH       TYR 150  -9.028  -9.482   1.429
  197    H    ARG 151           H        ARG 151 -11.818 -16.306   0.922
  198    HA   ARG 151           HA       ARG 151 -11.469 -14.923   3.293
  199   1HB   ARG 151          2HB       ARG 151 -13.447 -17.021   2.455
  200   2HB   ARG 151          1HB       ARG 151 -13.500 -16.325   4.068
  201   1HG   ARG 151          2HG       ARG 151 -13.651 -14.738   1.514
  202   2HG   ARG 151          1HG       ARG 151 -15.042 -15.244   2.473
  203   1HD   ARG 151          2HD       ARG 151 -13.674 -14.062   4.406
  204   2HD   ARG 151          1HD       ARG 151 -12.980 -13.180   3.047
  205    HE   ARG 151           HE       ARG 151 -15.059 -12.206   2.636
  206   1HH1  ARG 151          1HH1      ARG 151 -15.213 -14.484   5.269
  207   2HH1  ARG 151          2HH1      ARG 151 -16.753 -13.925   5.832
  208   1HH2  ARG 151          1HH2      ARG 151 -17.085 -11.463   3.372
  209   2HH2  ARG 151          2HH2      ARG 151 -17.817 -12.208   4.754
  210    H    GLU 152           H        GLU 152 -10.917 -18.330   2.623
  211    HA   GLU 152           HA       GLU 152 -10.427 -18.945   5.409
  212   1HB   GLU 152          2HB       GLU 152 -10.469 -20.504   2.860
  213   2HB   GLU 152          1HB       GLU 152  -9.618 -21.171   4.247
  214   1HG   GLU 152          2HG       GLU 152 -12.280 -20.183   4.895
  215   2HG   GLU 152          1HG       GLU 152 -12.281 -21.475   3.695
  216    H    ASN 153           H        ASN 153  -8.639 -17.713   2.808
  217    HA   ASN 153           HA       ASN 153  -6.095 -18.633   3.941
  218   1HB   ASN 153          2HB       ASN 153  -6.963 -17.717   1.249
  219   2HB   ASN 153          1HB       ASN 153  -5.304 -17.365   1.728
  220   1HD2  ASN 153          1HD2      ASN 153  -7.438 -20.133   2.324
  221   2HD2  ASN 153          2HD2      ASN 153  -6.372 -21.317   1.655
  222    H    MET 154           H        MET 154  -8.124 -16.090   4.341
  223    HA   MET 154           HA       MET 154  -6.592 -13.788   4.091
  224   1HB   MET 154          2HB       MET 154  -8.551 -14.360   6.320
  225   2HB   MET 154          1HB       MET 154  -8.052 -12.777   5.739
  226   1HG   MET 154          2HG       MET 154  -9.119 -13.193   3.607
  227   2HG   MET 154          1HG       MET 154  -9.563 -14.817   4.131
  228   1HE   MET 154          1HE       MET 154 -10.792 -10.813   5.567
  229   2HE   MET 154          2HE       MET 154 -11.675 -11.168   4.083
  230   3HE   MET 154          3HE       MET 154  -9.914 -11.272   4.108
  231    H    HIS 155           H        HIS 155  -6.511 -16.282   6.524
  232    HA   HIS 155           HA       HIS 155  -5.078 -14.950   8.526
  233   1HB   HIS 155          2HB       HIS 155  -5.397 -17.830   7.757
  234   2HB   HIS 155          1HB       HIS 155  -4.238 -17.387   9.005
  235    HD1  HIS 155           1HD      HIS 155  -5.262 -17.865  11.198
  236    HD2  HIS 155           2HD      HIS 155  -8.011 -16.245   8.536
  237    HE1  HIS 155           1HE      HIS 155  -7.399 -17.627  12.501
  238    HE2  HIS 155           2HE      HIS 155  -9.074 -16.733  10.843
  239    H    ARG 156           H        ARG 156  -4.005 -16.590   5.606
  240    HA   ARG 156           HA       ARG 156  -1.206 -16.165   6.285
  241   1HB   ARG 156          2HB       ARG 156  -2.486 -17.458   3.871
  242   2HB   ARG 156          1HB       ARG 156  -0.756 -17.378   4.174
  243   1HG   ARG 156          2HG       ARG 156  -0.830 -19.171   5.473
  244   2HG   ARG 156          1HG       ARG 156  -2.139 -18.491   6.441
  245   1HD   ARG 156          2HD       ARG 156  -3.789 -19.335   4.951
  246   2HD   ARG 156          1HD       ARG 156  -2.572 -19.776   3.753
  247    HE   ARG 156           HE       ARG 156  -2.006 -21.643   5.038
  248   1HH1  ARG 156          1HH1      ARG 156  -4.484 -19.730   6.573
  249   2HH1  ARG 156          2HH1      ARG 156  -4.931 -20.975   7.691
  250   1HH2  ARG 156          1HH2      ARG 156  -2.589 -23.285   6.507
  251   2HH2  ARG 156          2HH2      ARG 156  -3.852 -22.993   7.657
  252    H    TYR 157           H        TYR 157  -3.699 -14.557   4.639
  253    HA   TYR 157           HA       TYR 157  -2.054 -13.213   2.706
  254   1HB   TYR 157          2HB       TYR 157  -4.908 -13.103   3.534
  255   2HB   TYR 157          1HB       TYR 157  -4.244 -11.676   2.742
  256    HD1  TYR 157           1HD      TYR 157  -5.773 -14.806   2.229
  257    HD2  TYR 157           2HD      TYR 157  -2.935 -12.145   0.510
  258    HE1  TYR 157           1HE      TYR 157  -6.097 -15.882   0.043
  259    HE2  TYR 157           2HE      TYR 157  -3.253 -13.214  -1.682
  260    HH   TYR 157           HH       TYR 157  -4.108 -15.047  -2.730
  261    HA   PRO 158           HA       PRO 158  -0.535 -10.018   5.365
  262   1HB   PRO 158          2HB       PRO 158  -0.113  -8.322   3.043
  263   2HB   PRO 158          1HB       PRO 158   1.081  -9.151   4.042
  264   1HG   PRO 158          2HG       PRO 158   0.550  -9.849   1.467
  265   2HG   PRO 158          1HG       PRO 158   1.124 -10.997   2.689
  266   1HD   PRO 158          2HD       PRO 158  -1.649 -10.554   1.654
  267   2HD   PRO 158          1HD       PRO 158  -0.823 -12.077   2.052
  268    H    ASN 159           H        ASN 159  -1.241  -8.170   6.340
  269    HA   ASN 159           HA       ASN 159  -3.579  -6.839   5.136
  270   1HB   ASN 159          2HB       ASN 159  -3.984  -6.304   7.720
  271   2HB   ASN 159          1HB       ASN 159  -4.592  -7.772   6.962
  272   1HD2  ASN 159          1HD2      ASN 159  -4.542  -9.112   8.676
  273   2HD2  ASN 159          2HD2      ASN 159  -3.104  -9.564   9.520
  274    H    GLN 160           H        GLN 160  -0.501  -6.340   5.383
  275    HA   GLN 160           HA       GLN 160  -0.732  -3.552   6.316
  276   1HB   GLN 160          2HB       GLN 160   1.775  -5.238   6.200
  277   2HB   GLN 160          1HB       GLN 160   1.634  -3.613   6.856
  278   1HG   GLN 160          2HG       GLN 160   0.098  -4.479   8.580
  279   2HG   GLN 160          1HG       GLN 160   0.350  -6.105   7.947
  280   1HE2  GLN 160          1HE2      GLN 160   2.245  -3.306   9.026
  281   2HE2  GLN 160          2HE2      GLN 160   3.424  -4.222   9.894
  282    H    VAL 161           H        VAL 161   0.138  -1.912   5.053
  283    HA   VAL 161           HA       VAL 161   1.147  -2.696   2.402
  284    HB   VAL 161           HB       VAL 161  -0.134  -0.838   1.381
  285   1HG1  VAL 161          1HG1      VAL 161  -1.437  -3.195   2.643
  286   2HG1  VAL 161          2HG1      VAL 161  -1.174  -2.826   0.939
  287   3HG1  VAL 161          3HG1      VAL 161  -2.456  -2.005   1.831
  288   1HG2  VAL 161          1HG2      VAL 161  -1.857   0.305   2.535
  289   2HG2  VAL 161          2HG2      VAL 161  -0.427   0.399   3.562
  290   3HG2  VAL 161          3HG2      VAL 161  -1.711  -0.748   3.942
  291    H    TYR 162           H        TYR 162   2.178  -0.849   1.230
  292    HA   TYR 162           HA       TYR 162   3.631   0.871   3.136
  293   1HB   TYR 162          2HB       TYR 162   4.605  -0.098   0.438
  294   2HB   TYR 162          1HB       TYR 162   5.535   0.795   1.638
  295    HD1  TYR 162           1HD      TYR 162   3.717  -2.423   1.148
  296    HD2  TYR 162           2HD      TYR 162   6.821  -0.363   3.202
  297    HE1  TYR 162           1HE      TYR 162   4.458  -4.545   2.140
  298    HE2  TYR 162           2HE      TYR 162   7.572  -2.481   4.199
  299    HH   TYR 162           HH       TYR 162   6.159  -5.561   3.256
  300    H    TYR 163           H        TYR 163   3.339   3.004   2.919
  301    HA   TYR 163           HA       TYR 163   2.296   4.023   0.356
  302   1HB   TYR 163          2HB       TYR 163   0.996   5.667   1.610
  303   2HB   TYR 163          1HB       TYR 163   0.580   4.035   2.122
  304    HD1  TYR 163           1HD      TYR 163   1.727   3.152   4.259
  305    HD2  TYR 163           2HD      TYR 163   1.627   7.268   3.185
  306    HE1  TYR 163           1HE      TYR 163   2.200   3.766   6.592
  307    HE2  TYR 163           2HE      TYR 163   2.099   7.892   5.515
  308    HH   TYR 163           HH       TYR 163   3.390   6.171   7.655
  309    H    ARG 164           H        ARG 164   2.951   6.079  -0.317
  310    HA   ARG 164           HA       ARG 164   5.295   7.189   1.086
  311   1HB   ARG 164          2HB       ARG 164   5.073   6.209  -1.614
  312   2HB   ARG 164          1HB       ARG 164   5.439   7.930  -1.634
  313   1HG   ARG 164          2HG       ARG 164   7.105   6.683   0.302
  314   2HG   ARG 164          1HG       ARG 164   7.197   5.763  -1.200
  315   1HD   ARG 164          2HD       ARG 164   7.867   8.641  -0.705
  316   2HD   ARG 164          1HD       ARG 164   8.866   7.378  -1.421
  317    HE   ARG 164           HE       ARG 164   6.999   7.528  -3.256
  318   1HH1  ARG 164          1HH1      ARG 164   8.520  10.132  -1.510
  319   2HH1  ARG 164          2HH1      ARG 164   8.331  11.276  -2.796
  320   1HH2  ARG 164          1HH2      ARG 164   6.746   9.027  -4.954
  321   2HH2  ARG 164          2HH2      ARG 164   7.323  10.648  -4.754
  322    HA   PRO 165           HA       PRO 165   3.405  11.174   1.315
  323   1HB   PRO 165          2HB       PRO 165   5.370  12.739   0.091
  324   2HB   PRO 165          1HB       PRO 165   5.318  12.303   1.802
  325   1HG   PRO 165          2HG       PRO 165   6.841  11.026  -0.435
  326   2HG   PRO 165          1HG       PRO 165   7.355  11.343   1.235
  327   1HD   PRO 165          2HD       PRO 165   6.647   8.895   0.495
  328   2HD   PRO 165          1HD       PRO 165   6.133   9.532   2.073
  329    H    MET 166           H        MET 166   2.190  12.593   0.080
  330    HA   MET 166           HA       MET 166   1.456  11.764  -2.505
  331   1HB   MET 166          2HB       MET 166   0.826  14.110  -0.778
  332   2HB   MET 166          1HB       MET 166   0.390  14.186  -2.480
  333   1HG   MET 166          2HG       MET 166  -1.518  13.273  -1.720
  334   2HG   MET 166          1HG       MET 166  -0.603  11.778  -1.894
  335   1HE   MET 166          1HE       MET 166  -2.946  13.040   1.383
  336   2HE   MET 166          2HE       MET 166  -3.055  11.437   0.653
  337   3HE   MET 166          3HE       MET 166  -3.085  12.874  -0.368
  338    H    ASP 167           H        ASP 167   1.821  12.660  -4.534
  339    HA   ASP 167           HA       ASP 167   4.412  13.788  -4.925
  340   1HB   ASP 167          2HB       ASP 167   2.189  12.858  -6.662
  341   2HB   ASP 167          1HB       ASP 167   3.314  14.017  -7.365
  342    H    GLU 168           H        GLU 168   1.595  15.072  -6.612
  343    HA   GLU 168           HA       GLU 168   2.383  17.763  -5.706
  344   1HB   GLU 168          2HB       GLU 168   0.891  17.158  -8.252
  345   2HB   GLU 168          1HB       GLU 168   1.713  18.646  -7.805
  346   1HG   GLU 168          2HG       GLU 168   3.858  17.288  -7.824
  347   2HG   GLU 168          1HG       GLU 168   2.921  16.025  -8.623
  348    H    TYR 169           H        TYR 169  -0.533  16.809  -7.451
  349    HA   TYR 169           HA       TYR 169  -2.143  18.111  -5.405
  350   1HB   TYR 169          2HB       TYR 169  -2.445  17.495  -8.257
  351   2HB   TYR 169          1HB       TYR 169  -3.909  17.228  -7.316
  352    HD1  TYR 169           1HD      TYR 169  -5.142  19.068  -6.392
  353    HD2  TYR 169           2HD      TYR 169  -1.446  19.747  -8.387
  354    HE1  TYR 169           1HE      TYR 169  -5.623  21.478  -6.450
  355    HE2  TYR 169           2HE      TYR 169  -1.916  22.160  -8.450
  356    HH   TYR 169           HH       TYR 169  -3.493  23.738  -8.132
  357    H    SER 170           H        SER 170  -0.924  15.671  -4.665
  358    HA   SER 170           HA       SER 170  -1.377  13.730  -3.589
  359   1HB   SER 170          2HB       SER 170  -4.302  14.449  -3.643
  360   2HB   SER 170          1HB       SER 170  -3.413  13.548  -2.414
  361    HG   SER 170           HG       SER 170  -2.628  15.378  -1.608
  362    H    ASN 171           H        ASN 171  -4.573  13.665  -5.023
  363    HA   ASN 171           HA       ASN 171  -5.583  12.254  -6.485
  364   1HB   ASN 171          2HB       ASN 171  -3.557  13.231  -7.902
  365   2HB   ASN 171          1HB       ASN 171  -3.008  11.560  -7.826
  366   1HD2  ASN 171          1HD2      ASN 171  -5.871  10.666  -7.710
  367   2HD2  ASN 171          2HD2      ASN 171  -6.419  10.759  -9.344
  368    H    GLN 172           H        GLN 172  -6.312  10.467  -5.576
  369    HA   GLN 172           HA       GLN 172  -4.716   8.628  -4.148
  370   1HB   GLN 172          2HB       GLN 172  -6.759   7.302  -3.949
  371   2HB   GLN 172          1HB       GLN 172  -7.068   9.002  -3.625
  372   1HG   GLN 172          2HG       GLN 172  -8.011   9.281  -5.840
  373   2HG   GLN 172          1HG       GLN 172  -7.647   7.599  -6.223
  374   1HE2  GLN 172          1HE2      GLN 172  -8.734   5.950  -4.986
  375   2HE2  GLN 172          2HE2      GLN 172 -10.310   6.260  -4.349
  376    H    ASN 173           H        ASN 173  -5.304   8.887  -7.501
  377    HA   ASN 173           HA       ASN 173  -5.276   6.155  -8.194
  378   1HB   ASN 173          2HB       ASN 173  -5.244   6.836 -10.386
  379   2HB   ASN 173          1HB       ASN 173  -5.829   8.306  -9.618
  380   1HD2  ASN 173          1HD2      ASN 173  -3.404   6.882 -11.512
  381   2HD2  ASN 173          2HD2      ASN 173  -2.378   8.263 -11.663
  382    H    ASN 174           H        ASN 174  -2.615   8.543  -8.141
  383    HA   ASN 174           HA       ASN 174  -0.627   6.591  -8.781
  384   1HB   ASN 174          2HB       ASN 174   0.105   9.127  -7.389
  385   2HB   ASN 174          1HB       ASN 174   0.896   8.322  -8.740
  386   1HD2  ASN 174          1HD2      ASN 174  -1.146  10.808  -7.800
  387   2HD2  ASN 174          2HD2      ASN 174  -1.702  11.286  -9.365
  388    H    PHE 175           H        PHE 175  -2.099   7.705  -5.860
  389    HA   PHE 175           HA       PHE 175  -0.065   6.929  -4.050
  390   1HB   PHE 175          2HB       PHE 175  -2.067   8.493  -3.651
  391   2HB   PHE 175          1HB       PHE 175  -2.995   7.024  -3.371
  392    HD1  PHE 175           1HD      PHE 175  -2.415   5.542  -1.479
  393    HD2  PHE 175           2HD      PHE 175  -0.563   9.335  -2.025
  394    HE1  PHE 175           1HE      PHE 175  -1.660   5.506   0.862
  395    HE2  PHE 175           2HE      PHE 175   0.199   9.304   0.315
  396    HZ   PHE 175           HZ       PHE 175  -0.350   7.387   1.762
  397    H    VAL 176           H        VAL 176  -3.150   5.343  -4.890
  398    HA   VAL 176           HA       VAL 176  -2.539   2.996  -3.399
  399    HB   VAL 176           HB       VAL 176  -4.556   2.051  -4.316
  400   1HG1  VAL 176          1HG1      VAL 176  -6.147   3.984  -3.826
  401   2HG1  VAL 176          2HG1      VAL 176  -4.699   4.956  -3.569
  402   3HG1  VAL 176          3HG1      VAL 176  -5.002   3.543  -2.559
  403   1HG2  VAL 176          1HG2      VAL 176  -4.809   4.435  -6.135
  404   2HG2  VAL 176          2HG2      VAL 176  -5.787   2.967  -6.115
  405   3HG2  VAL 176          3HG2      VAL 176  -4.111   2.904  -6.660
  406    H    HIS 177           H        HIS 177  -2.156   3.890  -6.786
  407    HA   HIS 177           HA       HIS 177  -1.719   1.332  -7.840
  408   1HB   HIS 177          2HB       HIS 177  -1.209   4.102  -8.692
  409   2HB   HIS 177          1HB       HIS 177  -0.120   2.913  -9.396
  410    HD1  HIS 177           1HD      HIS 177  -1.010   2.698 -11.717
  411    HD2  HIS 177           2HD      HIS 177  -4.005   2.426  -8.850
  412    HE1  HIS 177           1HE      HIS 177  -3.093   2.068 -12.978
  413    HE2  HIS 177           2HE      HIS 177  -4.872   1.824 -11.211
  414    H    ASP 178           H        ASP 178   0.689   3.745  -6.789
  415    HA   ASP 178           HA       ASP 178   2.898   1.994  -7.109
  416   1HB   ASP 178          2HB       ASP 178   2.747   4.630  -6.890
  417   2HB   ASP 178          1HB       ASP 178   3.019   4.274  -5.187
  418    H    CYS 179           H        CYS 179   0.518   2.295  -4.682
  419    HA   CYS 179           HA       CYS 179   2.117   1.267  -2.522
  420   1HB   CYS 179          2HB       CYS 179   0.378   2.632  -1.779
  421   2HB   CYS 179          1HB       CYS 179  -0.789   1.917  -2.886
  422    H    VAL 180           H        VAL 180  -0.303  -0.053  -4.758
  423    HA   VAL 180           HA       VAL 180  -0.491  -2.613  -3.591
  424    HB   VAL 180           HB       VAL 180  -0.924  -1.806  -6.475
  425   1HG1  VAL 180          1HG1      VAL 180  -1.218  -3.966  -6.935
  426   2HG1  VAL 180          2HG1      VAL 180  -2.538  -4.008  -5.766
  427   3HG1  VAL 180          3HG1      VAL 180  -0.897  -4.393  -5.253
  428   1HG2  VAL 180          1HG2      VAL 180  -2.491  -0.583  -5.302
  429   2HG2  VAL 180          2HG2      VAL 180  -2.664  -1.810  -4.047
  430   3HG2  VAL 180          3HG2      VAL 180  -3.376  -2.071  -5.639
  431    H    ASN 181           H        ASN 181   1.592  -1.323  -6.137
  432    HA   ASN 181           HA       ASN 181   2.818  -3.719  -6.888
  433   1HB   ASN 181          2HB       ASN 181   3.581  -2.288  -8.424
  434   2HB   ASN 181          1HB       ASN 181   3.149  -0.910  -7.420
  435   1HD2  ASN 181          1HD2      ASN 181   4.727   0.293  -6.623
  436   2HD2  ASN 181          2HD2      ASN 181   6.403  -0.124  -6.617
  437    H    ILE 182           H        ILE 182   4.052  -1.232  -4.622
  438    HA   ILE 182           HA       ILE 182   6.346  -2.678  -3.888
  439    HB   ILE 182           HB       ILE 182   4.888  -0.365  -2.684
  440   1HG1  ILE 182          2HG1      ILE 182   6.423   0.127  -4.472
  441   2HG1  ILE 182          1HG1      ILE 182   7.148   0.686  -2.967
  442   1HG2  ILE 182          1HG2      ILE 182   6.848  -2.103  -1.265
  443   2HG2  ILE 182          2HG2      ILE 182   5.425  -1.266  -0.645
  444   3HG2  ILE 182          3HG2      ILE 182   6.896  -0.360  -1.000
  445   1HD1  ILE 182          1HD1      ILE 182   8.541  -1.329  -2.911
  446   2HD1  ILE 182          2HD1      ILE 182   8.804  -0.371  -4.368
  447   3HD1  ILE 182          3HD1      ILE 182   7.837  -1.844  -4.444
  448    H    THR 183           H        THR 183   3.196  -2.415  -2.233
  449    HA   THR 183           HA       THR 183   3.755  -3.880   0.030
  450    HB   THR 183           HB       THR 183   1.154  -3.866  -1.507
  451    HG1  THR 183           1HG      THR 183   1.963  -2.306   0.737
  452   1HG2  THR 183          1HG2      THR 183   0.108  -4.857   0.274
  453   2HG2  THR 183          2HG2      THR 183   1.294  -4.268   1.438
  454   3HG2  THR 183          3HG2      THR 183   1.685  -5.639   0.399
  455    H    ILE 184           H        ILE 184   2.386  -5.199  -2.998
  456    HA   ILE 184           HA       ILE 184   2.515  -7.880  -2.086
  457    HB   ILE 184           HB       ILE 184   1.871  -6.545  -4.656
  458   1HG1  ILE 184          2HG1      ILE 184   0.230  -8.772  -4.121
  459   2HG1  ILE 184          1HG1      ILE 184   0.570  -8.040  -2.557
  460   1HG2  ILE 184          1HG2      ILE 184   2.916  -9.344  -4.472
  461   2HG2  ILE 184          2HG2      ILE 184   3.241  -8.106  -5.686
  462   3HG2  ILE 184          3HG2      ILE 184   1.682  -8.929  -5.662
  463   1HD1  ILE 184          1HD1      ILE 184  -1.198  -6.766  -3.051
  464   2HD1  ILE 184          2HD1      ILE 184  -1.067  -7.075  -4.787
  465   3HD1  ILE 184          3HD1      ILE 184  -0.044  -5.853  -4.023
  466    H    LYS 185           H        LYS 185   4.692  -5.882  -4.021
  467    HA   LYS 185           HA       LYS 185   6.458  -7.985  -4.744
  468   1HB   LYS 185          2HB       LYS 185   6.403  -5.868  -5.969
  469   2HB   LYS 185          1HB       LYS 185   6.952  -5.008  -4.539
  470   1HG   LYS 185          2HG       LYS 185   8.888  -6.928  -4.882
  471   2HG   LYS 185          1HG       LYS 185   8.472  -6.471  -6.535
  472   1HD   LYS 185          2HD       LYS 185   9.278  -4.362  -6.298
  473   2HD   LYS 185          1HD       LYS 185   8.813  -4.262  -4.599
  474   1HE   LYS 185          2HE       LYS 185  11.136  -4.295  -4.517
  475   2HE   LYS 185          1HE       LYS 185  10.696  -5.973  -4.207
  476   1HZ   LYS 185          1HZ       LYS 185  10.999  -5.498  -6.991
  477   2HZ   LYS 185          2HZ       LYS 185  11.798  -6.616  -6.004
  478   3HZ   LYS 185          3HZ       LYS 185  12.400  -5.043  -6.156
  479    H    GLN 186           H        GLN 186   5.953  -6.240  -1.849
  480    HA   GLN 186           HA       GLN 186   8.598  -6.708  -0.775
  481   1HB   GLN 186          2HB       GLN 186   6.285  -5.108  -0.083
  482   2HB   GLN 186          1HB       GLN 186   6.875  -5.994   1.315
  483   1HG   GLN 186          2HG       GLN 186   7.892  -3.615   0.142
  484   2HG   GLN 186          1HG       GLN 186   8.409  -4.440   1.610
  485   1HE2  GLN 186          1HE2      GLN 186   9.062  -3.836  -1.717
  486   2HE2  GLN 186          2HE2      GLN 186  10.603  -4.614  -1.781
  487    H    HIS 187           H        HIS 187   5.304  -7.870  -0.160
  488    HA   HIS 187           HA       HIS 187   6.062  -9.682   1.881
  489   1HB   HIS 187          2HB       HIS 187   3.583  -9.352   0.211
  490   2HB   HIS 187          1HB       HIS 187   3.740 -10.668   1.369
  491    HD1  HIS 187           1HD      HIS 187   4.187  -9.860   3.922
  492    HD2  HIS 187           2HD      HIS 187   2.746  -6.993   1.285
  493    HE1  HIS 187           1HE      HIS 187   3.292  -8.008   5.367
  494    HE2  HIS 187           2HE      HIS 187   2.525  -6.238   3.748
  495    H    THR 188           H        THR 188   5.623 -10.024  -1.608
  496    HA   THR 188           HA       THR 188   5.733 -12.826  -1.738
  497    HB   THR 188           HB       THR 188   6.606 -12.440  -4.098
  498    HG1  THR 188           1HG      THR 188   6.911 -10.404  -4.771
  499   1HG2  THR 188          1HG2      THR 188   4.450 -11.380  -4.847
  500   2HG2  THR 188          2HG2      THR 188   4.063 -11.130  -3.144
  501   3HG2  THR 188          3HG2      THR 188   4.265 -12.766  -3.771
  502    H    VAL 189           H        VAL 189   8.218 -10.469  -1.213
  503    HA   VAL 189           HA       VAL 189  10.363 -12.287  -1.901
  504    HB   VAL 189           HB       VAL 189  10.442  -9.517  -0.706
  505   1HG1  VAL 189          1HG1      VAL 189  12.461 -11.508  -0.769
  506   2HG1  VAL 189          2HG1      VAL 189  12.596  -9.824  -0.262
  507   3HG1  VAL 189          3HG1      VAL 189  12.892 -10.264  -1.943
  508   1HG2  VAL 189          1HG2      VAL 189  11.071  -8.774  -2.891
  509   2HG2  VAL 189          2HG2      VAL 189   9.598  -9.733  -3.047
  510   3HG2  VAL 189          3HG2      VAL 189  11.158 -10.431  -3.488
  511    H    THR 190           H        THR 190   9.376 -10.588   1.099
  512    HA   THR 190           HA       THR 190  11.121 -12.284   2.660
  513    HB   THR 190           HB       THR 190  11.058 -10.045   3.398
  514    HG1  THR 190           1HG      THR 190   9.364 -10.859   5.384
  515   1HG2  THR 190          1HG2      THR 190   9.241  -8.862   2.807
  516   2HG2  THR 190          2HG2      THR 190   8.568  -9.410   4.341
  517   3HG2  THR 190          3HG2      THR 190   8.191 -10.278   2.853
  518    H    THR 191           H        THR 191   7.593 -11.667   2.680
  519    HA   THR 191           HA       THR 191   6.920 -13.516   4.634
  520    HB   THR 191           HB       THR 191   5.092 -13.059   2.304
  521    HG1  THR 191           1HG      THR 191   5.279 -11.179   4.397
  522   1HG2  THR 191          1HG2      THR 191   3.452 -12.847   4.223
  523   2HG2  THR 191          2HG2      THR 191   4.756 -13.388   5.280
  524   3HG2  THR 191          3HG2      THR 191   4.167 -14.443   3.995
  525    H    THR 192           H        THR 192   7.300 -14.031   1.146
  526    HA   THR 192           HA       THR 192   6.341 -16.707   1.187
  527    HB   THR 192           HB       THR 192   8.252 -15.611  -0.867
  528    HG1  THR 192           1HG      THR 192   5.960 -14.519  -0.200
  529   1HG2  THR 192          1HG2      THR 192   7.256 -18.085  -0.664
  530   2HG2  THR 192          2HG2      THR 192   7.542 -17.302  -2.218
  531   3HG2  THR 192          3HG2      THR 192   5.920 -17.320  -1.524
  532    H    THR 193           H        THR 193   9.403 -15.257   1.902
  533    HA   THR 193           HA       THR 193  10.738 -17.867   1.862
  534    HB   THR 193           HB       THR 193  12.076 -15.242   2.496
  535    HG1  THR 193           1HG      THR 193  12.653 -15.529   0.098
  536   1HG2  THR 193          1HG2      THR 193  14.073 -16.335   2.015
  537   2HG2  THR 193          2HG2      THR 193  13.273 -17.596   1.078
  538   3HG2  THR 193          3HG2      THR 193  13.140 -17.584   2.836
  539    H    LYS 194           H        LYS 194   8.894 -16.190   3.937
  540    HA   LYS 194           HA       LYS 194  10.504 -16.709   6.322
  541   1HB   LYS 194          2HB       LYS 194   8.114 -15.042   5.714
  542   2HB   LYS 194          1HB       LYS 194   8.282 -15.657   7.352
  543   1HG   LYS 194          2HG       LYS 194  10.707 -14.434   6.249
  544   2HG   LYS 194          1HG       LYS 194   9.344 -13.333   6.459
  545   1HD   LYS 194          2HD       LYS 194   9.917 -15.173   8.702
  546   2HD   LYS 194          1HD       LYS 194  11.097 -13.893   8.412
  547   1HE   LYS 194          2HE       LYS 194   9.091 -12.307   8.363
  548   2HE   LYS 194          1HE       LYS 194   8.175 -13.640   9.067
  549   1HZ   LYS 194          1HZ       LYS 194  10.413 -12.117  10.236
  550   2HZ   LYS 194          2HZ       LYS 194  10.056 -13.674  10.792
  551   3HZ   LYS 194          3HZ       LYS 194   8.892 -12.451  10.899
  552    H    GLY 195           H        GLY 195   8.191 -18.233   4.427
  553   1HA   GLY 195          2HA       GLY 195   7.946 -20.622   5.369
  554   2HA   GLY 195          1HA       GLY 195   7.137 -19.793   6.689
  555    H    GLU 196           H        GLU 196   6.306 -17.933   4.222
  556    HA   GLU 196           HA       GLU 196   3.756 -19.294   3.876
  557   1HB   GLU 196          2HB       GLU 196   4.718 -16.532   3.721
  558   2HB   GLU 196          1HB       GLU 196   3.590 -16.952   2.441
  559   1HG   GLU 196          2HG       GLU 196   2.343 -16.032   4.237
  560   2HG   GLU 196          1HG       GLU 196   2.015 -17.763   4.188
  561    H    ASN 197           H        ASN 197   2.756 -18.918   1.587
  562    HA   ASN 197           HA       ASN 197   4.693 -19.317  -0.552
  563   1HB   ASN 197          2HB       ASN 197   3.915 -21.561   0.568
  564   2HB   ASN 197          1HB       ASN 197   2.443 -21.288  -0.360
  565   1HD2  ASN 197          1HD2      ASN 197   2.595 -21.179  -2.650
  566   2HD2  ASN 197          2HD2      ASN 197   3.892 -21.960  -3.481
  567    H    PHE 198           H        PHE 198   4.037 -17.479  -1.585
  568    HA   PHE 198           HA       PHE 198   1.193 -17.179  -2.227
  569   1HB   PHE 198          2HB       PHE 198   3.532 -15.278  -2.397
  570   2HB   PHE 198          1HB       PHE 198   1.955 -14.909  -3.086
  571    HD1  PHE 198           1HD      PHE 198   3.976 -14.435  -0.317
  572    HD2  PHE 198           2HD      PHE 198  -0.054 -15.337  -1.353
  573    HE1  PHE 198           1HE      PHE 198   3.227 -13.584   1.867
  574    HE2  PHE 198           2HE      PHE 198  -0.809 -14.487   0.828
  575    HZ   PHE 198           HZ       PHE 198   0.832 -13.609   2.441
  576    H    THR 199           H        THR 199   0.569 -18.153  -4.033
  577    HA   THR 199           HA       THR 199   2.449 -18.446  -6.255
  578    HB   THR 199           HB       THR 199  -0.142 -19.615  -6.759
  579    HG1  THR 199           1HG      THR 199   0.982 -21.008  -4.662
  580   1HG2  THR 199          1HG2      THR 199   1.125 -21.289  -7.590
  581   2HG2  THR 199          2HG2      THR 199   2.152 -21.358  -6.158
  582   3HG2  THR 199          3HG2      THR 199   2.447 -20.138  -7.398
  583    H    LYS 200           H        LYS 200   0.803 -18.614  -8.405
  584    HA   LYS 200           HA       LYS 200   0.474 -15.968  -9.205
  585   1HB   LYS 200          2HB       LYS 200  -1.049 -17.064 -11.012
  586   2HB   LYS 200          1HB       LYS 200   0.664 -17.458 -10.970
  587   1HG   LYS 200          2HG       LYS 200   0.081 -19.594 -10.931
  588   2HG   LYS 200          1HG       LYS 200  -0.534 -19.331  -9.299
  589   1HD   LYS 200          2HD       LYS 200  -2.570 -19.826 -10.041
  590   2HD   LYS 200          1HD       LYS 200  -2.516 -18.372 -11.040
  591   1HE   LYS 200          2HE       LYS 200  -2.445 -19.605 -12.885
  592   2HE   LYS 200          1HE       LYS 200  -0.998 -20.430 -12.305
  593   1HZ   LYS 200          1HZ       LYS 200  -2.171 -22.217 -11.671
  594   2HZ   LYS 200          2HZ       LYS 200  -3.334 -21.644 -12.757
  595   3HZ   LYS 200          3HZ       LYS 200  -3.483 -21.309 -11.106
  596    H    THR 201           H        THR 201  -1.956 -18.290  -8.057
  597    HA   THR 201           HA       THR 201  -4.165 -16.533  -8.344
  598    HB   THR 201           HB       THR 201  -3.930 -18.889  -6.462
  599    HG1  THR 201           1HG      THR 201  -4.790 -18.776  -9.181
  600   1HG2  THR 201          1HG2      THR 201  -5.951 -18.135  -5.824
  601   2HG2  THR 201          2HG2      THR 201  -6.509 -18.783  -7.366
  602   3HG2  THR 201          3HG2      THR 201  -6.103 -17.072  -7.223
  603    H    ASP 202           H        ASP 202  -1.832 -17.097  -5.806
  604    HA   ASP 202           HA       ASP 202  -3.227 -15.808  -3.712
  605   1HB   ASP 202          2HB       ASP 202  -0.394 -16.629  -4.184
  606   2HB   ASP 202          1HB       ASP 202  -0.742 -15.526  -2.856
  607    H    VAL 203           H        VAL 203  -0.721 -14.646  -5.960
  608    HA   VAL 203           HA       VAL 203  -0.629 -12.026  -4.898
  609    HB   VAL 203           HB       VAL 203   0.624 -11.392  -6.851
  610   1HG1  VAL 203          1HG1      VAL 203   1.263 -13.598  -5.193
  611   2HG1  VAL 203          2HG1      VAL 203   2.361 -12.465  -5.982
  612   3HG1  VAL 203          3HG1      VAL 203   1.878 -13.947  -6.809
  613   1HG2  VAL 203          1HG2      VAL 203  -0.899 -13.504  -8.105
  614   2HG2  VAL 203          2HG2      VAL 203   0.826 -13.677  -8.430
  615   3HG2  VAL 203          3HG2      VAL 203  -0.003 -12.175  -8.838
  616    H    LYS 204           H        LYS 204  -2.715 -13.574  -7.225
  617    HA   LYS 204           HA       LYS 204  -3.716 -11.304  -8.533
  618   1HB   LYS 204          2HB       LYS 204  -4.129 -13.642  -9.258
  619   2HB   LYS 204          1HB       LYS 204  -5.189 -13.864  -7.873
  620   1HG   LYS 204          2HG       LYS 204  -5.807 -11.593  -9.658
  621   2HG   LYS 204          1HG       LYS 204  -6.074 -13.214 -10.304
  622   1HD   LYS 204          2HD       LYS 204  -7.068 -13.000  -7.603
  623   2HD   LYS 204          1HD       LYS 204  -7.774 -11.755  -8.637
  624   1HE   LYS 204          2HE       LYS 204  -7.737 -14.717  -9.213
  625   2HE   LYS 204          1HE       LYS 204  -9.123 -13.802  -8.621
  626   1HZ   LYS 204          1HZ       LYS 204  -9.062 -12.487 -10.658
  627   2HZ   LYS 204          2HZ       LYS 204  -9.261 -14.132 -11.000
  628   3HZ   LYS 204          3HZ       LYS 204  -7.754 -13.397 -11.226
  629    H    MET 205           H        MET 205  -5.079 -13.091  -5.765
  630    HA   MET 205           HA       MET 205  -7.085 -11.164  -5.224
  631   1HB   MET 205          2HB       MET 205  -6.027 -12.915  -3.050
  632   2HB   MET 205          1HB       MET 205  -7.687 -12.489  -3.432
  633   1HG   MET 205          2HG       MET 205  -7.573 -13.946  -5.419
  634   2HG   MET 205          1HG       MET 205  -5.947 -14.427  -4.937
  635   1HE   MET 205          1HE       MET 205  -9.306 -15.201  -5.179
  636   2HE   MET 205          2HE       MET 205  -9.718 -16.394  -3.948
  637   3HE   MET 205          3HE       MET 205  -8.543 -16.792  -5.200
  638    H    MET 206           H        MET 206  -3.748 -11.525  -4.308
  639    HA   MET 206           HA       MET 206  -3.685  -9.815  -2.080
  640   1HB   MET 206          2HB       MET 206  -1.685 -10.846  -4.027
  641   2HB   MET 206          1HB       MET 206  -1.229  -9.446  -3.066
  642   1HG   MET 206          2HG       MET 206  -2.245 -11.079  -1.158
  643   2HG   MET 206          1HG       MET 206  -1.561 -12.249  -2.283
  644   1HE   MET 206          1HE       MET 206   0.908 -10.852  -3.525
  645   2HE   MET 206          2HE       MET 206   0.983 -12.476  -2.841
  646   3HE   MET 206          3HE       MET 206   2.193 -11.274  -2.394
  647    H    GLU 207           H        GLU 207  -3.381  -9.219  -5.533
  648    HA   GLU 207           HA       GLU 207  -2.680  -6.519  -5.472
  649   1HB   GLU 207          2HB       GLU 207  -4.097  -8.268  -7.442
  650   2HB   GLU 207          1HB       GLU 207  -4.018  -6.540  -7.729
  651   1HG   GLU 207          2HG       GLU 207  -2.115  -8.509  -8.334
  652   2HG   GLU 207          1HG       GLU 207  -2.017  -6.774  -8.616
  653    H    ARG 208           H        ARG 208  -5.848  -8.091  -5.465
  654    HA   ARG 208           HA       ARG 208  -7.360  -5.685  -5.578
  655   1HB   ARG 208          2HB       ARG 208  -8.301  -8.355  -4.544
  656   2HB   ARG 208          1HB       ARG 208  -9.276  -7.070  -5.240
  657   1HG   ARG 208          2HG       ARG 208  -7.156  -8.525  -6.793
  658   2HG   ARG 208          1HG       ARG 208  -8.832  -9.069  -6.712
  659   1HD   ARG 208          2HD       ARG 208  -9.413  -6.673  -7.463
  660   2HD   ARG 208          1HD       ARG 208  -7.716  -6.566  -7.928
  661    HE   ARG 208           HE       ARG 208  -9.336  -8.775  -8.967
  662   1HH1  ARG 208          1HH1      ARG 208  -7.601  -5.799  -9.509
  663   2HH1  ARG 208          2HH1      ARG 208  -7.575  -5.979 -11.231
  664   1HH2  ARG 208          1HH2      ARG 208  -9.306  -9.016 -11.233
  665   2HH2  ARG 208          2HH2      ARG 208  -8.545  -7.807 -12.211
  666    H    VAL 209           H        VAL 209  -6.587  -7.904  -2.914
  667    HA   VAL 209           HA       VAL 209  -8.012  -6.506  -0.929
  668    HB   VAL 209           HB       VAL 209  -5.613  -8.305  -0.561
  669   1HG1  VAL 209          1HG1      VAL 209  -7.809  -7.975   1.430
  670   2HG1  VAL 209          2HG1      VAL 209  -6.512  -6.781   1.358
  671   3HG1  VAL 209          3HG1      VAL 209  -6.135  -8.476   1.673
  672   1HG2  VAL 209          1HG2      VAL 209  -8.428  -8.829  -1.234
  673   2HG2  VAL 209          2HG2      VAL 209  -7.757  -9.822   0.061
  674   3HG2  VAL 209          3HG2      VAL 209  -6.988  -9.804  -1.527
  675    H    VAL 210           H        VAL 210  -4.653  -6.288  -2.012
  676    HA   VAL 210           HA       VAL 210  -3.850  -4.485   0.041
  677    HB   VAL 210           HB       VAL 210  -2.626  -5.218  -2.617
  678   1HG1  VAL 210          1HG1      VAL 210  -1.037  -3.631  -2.493
  679   2HG1  VAL 210          2HG1      VAL 210  -0.946  -3.715  -0.734
  680   3HG1  VAL 210          3HG1      VAL 210  -2.219  -2.771  -1.507
  681   1HG2  VAL 210          1HG2      VAL 210  -2.113  -5.902   0.250
  682   2HG2  VAL 210          2HG2      VAL 210  -0.812  -6.008  -0.936
  683   3HG2  VAL 210          3HG2      VAL 210  -2.276  -6.970  -1.144
  684    H    GLU 211           H        GLU 211  -5.138  -4.135  -3.216
  685    HA   GLU 211           HA       GLU 211  -4.692  -1.417  -3.611
  686   1HB   GLU 211          2HB       GLU 211  -5.685  -1.917  -5.543
  687   2HB   GLU 211          1HB       GLU 211  -6.131  -3.487  -4.899
  688   1HG   GLU 211          2HG       GLU 211  -8.242  -2.644  -4.143
  689   2HG   GLU 211          1HG       GLU 211  -7.785  -0.996  -4.572
  690    H    GLN 212           H        GLN 212  -7.377  -3.054  -1.966
  691    HA   GLN 212           HA       GLN 212  -8.866  -0.707  -1.418
  692   1HB   GLN 212          2HB       GLN 212  -8.924  -3.114   0.376
  693   2HB   GLN 212          1HB       GLN 212 -10.241  -2.043  -0.079
  694   1HG   GLN 212          2HG       GLN 212  -9.183  -3.330  -2.409
  695   2HG   GLN 212          1HG       GLN 212  -9.582  -4.532  -1.181
  696   1HE2  GLN 212          1HE2      GLN 212 -11.725  -4.691  -0.450
  697   2HE2  GLN 212          2HE2      GLN 212 -13.043  -4.066  -1.376
  698    H    MET 213           H        MET 213  -6.479  -2.544   0.434
  699    HA   MET 213           HA       MET 213  -6.572  -0.983   2.774
  700   1HB   MET 213          2HB       MET 213  -4.467  -2.788   1.594
  701   2HB   MET 213          1HB       MET 213  -4.222  -1.947   3.122
  702   1HG   MET 213          2HG       MET 213  -6.333  -3.036   3.937
  703   2HG   MET 213          1HG       MET 213  -6.304  -4.012   2.470
  704   1HE   MET 213          1HE       MET 213  -2.792  -5.354   2.572
  705   2HE   MET 213          2HE       MET 213  -4.256  -5.008   1.650
  706   3HE   MET 213          3HE       MET 213  -4.129  -6.505   2.573
  707    H    CYS 214           H        CYS 214  -5.051  -0.514  -0.297
  708    HA   CYS 214           HA       CYS 214  -3.125   1.418   0.536
  709   1HB   CYS 214          2HB       CYS 214  -4.320   0.770  -2.162
  710   2HB   CYS 214          1HB       CYS 214  -3.065   1.982  -1.930
  711    H    ILE 215           H        ILE 215  -6.386   1.577  -0.825
  712    HA   ILE 215           HA       ILE 215  -6.575   4.368  -1.069
  713    HB   ILE 215           HB       ILE 215  -8.732   2.313  -0.557
  714   1HG1  ILE 215          2HG1      ILE 215  -8.403   3.733  -3.149
  715   2HG1  ILE 215          1HG1      ILE 215  -7.208   2.504  -2.748
  716   1HG2  ILE 215          1HG2      ILE 215  -9.564   4.442   0.169
  717   2HG2  ILE 215          2HG2      ILE 215 -10.300   4.048  -1.387
  718   3HG2  ILE 215          3HG2      ILE 215  -8.983   5.220  -1.305
  719   1HD1  ILE 215          1HD1      ILE 215 -10.129   1.905  -2.572
  720   2HD1  ILE 215          2HD1      ILE 215  -8.771   0.798  -2.777
  721   3HD1  ILE 215          3HD1      ILE 215  -9.276   1.834  -4.112
  722    H    THR 216           H        THR 216  -7.285   2.173   1.600
  723    HA   THR 216           HA       THR 216  -8.443   3.969   3.383
  724    HB   THR 216           HB       THR 216  -6.694   1.566   3.950
  725    HG1  THR 216           1HG      THR 216  -8.627   1.042   2.893
  726   1HG2  THR 216          1HG2      THR 216  -7.281   3.504   5.778
  727   2HG2  THR 216          2HG2      THR 216  -6.993   1.809   6.170
  728   3HG2  THR 216          3HG2      THR 216  -8.643   2.402   5.982
  729    H    GLN 217           H        GLN 217  -5.035   3.167   2.833
  730    HA   GLN 217           HA       GLN 217  -3.992   4.815   4.880
  731   1HB   GLN 217          2HB       GLN 217  -2.942   2.935   3.207
  732   2HB   GLN 217          1HB       GLN 217  -2.295   4.412   2.508
  733   1HG   GLN 217          2HG       GLN 217  -0.650   3.985   3.993
  734   2HG   GLN 217          1HG       GLN 217  -1.719   4.913   5.042
  735   1HE2  GLN 217          1HE2      GLN 217  -3.645   2.624   5.090
  736   2HE2  GLN 217          2HE2      GLN 217  -2.960   1.500   6.207
  737    H    TYR 218           H        TYR 218  -4.828   5.388   1.518
  738    HA   TYR 218           HA       TYR 218  -3.548   7.833   1.118
  739   1HB   TYR 218          2HB       TYR 218  -4.528   6.769  -0.770
  740   2HB   TYR 218          1HB       TYR 218  -6.111   6.698  -0.003
  741    HD1  TYR 218           1HD      TYR 218  -3.602   9.074  -1.380
  742    HD2  TYR 218           2HD      TYR 218  -7.677   8.402  -0.358
  743    HE1  TYR 218           1HE      TYR 218  -4.220  11.187  -2.475
  744    HE2  TYR 218           2HE      TYR 218  -8.305  10.512  -1.451
  745    HH   TYR 218           HH       TYR 218  -6.446  12.894  -2.058
  746    H    GLU 219           H        GLU 219  -6.701   7.094   2.533
  747    HA   GLU 219           HA       GLU 219  -7.409   9.830   2.979
  748   1HB   GLU 219          2HB       GLU 219  -8.528   7.177   3.789
  749   2HB   GLU 219          1HB       GLU 219  -9.075   8.623   4.627
  750   1HG   GLU 219          2HG       GLU 219  -9.207   9.262   1.920
  751   2HG   GLU 219          1HG       GLU 219  -9.810   7.609   2.037
  752    H    ARG 220           H        ARG 220  -5.595   7.435   4.692
  753    HA   ARG 220           HA       ARG 220  -5.769   8.536   7.295
  754   1HB   ARG 220          2HB       ARG 220  -3.705   6.767   5.983
  755   2HB   ARG 220          1HB       ARG 220  -3.639   7.221   7.679
  756   1HG   ARG 220          2HG       ARG 220  -5.947   6.217   7.906
  757   2HG   ARG 220          1HG       ARG 220  -5.710   5.551   6.289
  758   1HD   ARG 220          2HD       ARG 220  -3.611   4.485   7.120
  759   2HD   ARG 220          1HD       ARG 220  -4.046   5.020   8.743
  760    HE   ARG 220           HE       ARG 220  -5.382   2.950   7.168
  761   1HH1  ARG 220          1HH1      ARG 220  -5.169   4.803  10.114
  762   2HH1  ARG 220          2HH1      ARG 220  -6.175   3.722  11.016
  763   1HH2  ARG 220          1HH2      ARG 220  -6.707   1.523   8.351
  764   2HH2  ARG 220          2HH2      ARG 220  -7.049   1.857  10.016
  765    H    GLU 221           H        GLU 221  -3.511   8.999   4.618
  766    HA   GLU 221           HA       GLU 221  -1.905  10.877   6.121
  767   1HB   GLU 221          2HB       GLU 221  -1.793   9.700   3.374
  768   2HB   GLU 221          1HB       GLU 221  -0.889  11.169   3.712
  769   1HG   GLU 221          2HG       GLU 221  -0.554   8.991   5.660
  770   2HG   GLU 221          1HG       GLU 221   0.084   8.686   4.045
  771    H    SER 222           H        SER 222  -4.538  10.943   3.864
  772    HA   SER 222           HA       SER 222  -4.244  13.657   3.050
  773   1HB   SER 222          2HB       SER 222  -6.235  13.370   1.873
  774   2HB   SER 222          1HB       SER 222  -5.620  11.720   1.957
  775    HG   SER 222           HG       SER 222  -7.949  12.373   2.653
  776    H    GLN 223           H        GLN 223  -5.875  12.029   5.685
  777    HA   GLN 223           HA       GLN 223  -7.460  14.215   6.537
  778   1HB   GLN 223          2HB       GLN 223  -6.971  11.532   7.370
  779   2HB   GLN 223          1HB       GLN 223  -6.774  12.582   8.767
  780   1HG   GLN 223          2HG       GLN 223  -9.157  12.992   7.051
  781   2HG   GLN 223          1HG       GLN 223  -9.115  11.565   8.087
  782   1HE2  GLN 223          1HE2      GLN 223  -8.552  12.001  10.393
  783   2HE2  GLN 223          2HE2      GLN 223  -9.217  13.420  11.119
  784    H    ALA 224           H        ALA 224  -4.150  13.264   7.116
  785    HA   ALA 224           HA       ALA 224  -3.777  15.198   9.240
  786   1HB   ALA 224          1HB       ALA 224  -2.130  13.076   7.983
  787   2HB   ALA 224          2HB       ALA 224  -2.411  13.434   9.686
  788   3HB   ALA 224          3HB       ALA 224  -1.286  14.420   8.753
  789    H    TYR 225           H        TYR 225  -3.166  14.918   5.809
  790    HA   TYR 225           HA       TYR 225  -1.427  17.180   5.634
  791   1HB   TYR 225          2HB       TYR 225  -1.338  15.423   3.948
  792   2HB   TYR 225          1HB       TYR 225  -3.014  15.728   3.504
  793    HD1  TYR 225           1HD      TYR 225   0.206  17.614   3.806
  794    HD2  TYR 225           2HD      TYR 225  -3.385  16.991   1.612
  795    HE1  TYR 225           1HE      TYR 225   0.955  19.246   2.128
  796    HE2  TYR 225           2HE      TYR 225  -2.646  18.621  -0.073
  797    HH   TYR 225           HH       TYR 225  -0.277  19.507  -0.862
  798    H    TYR 226           H        TYR 226  -4.876  16.679   5.489
  799    HA   TYR 226           HA       TYR 226  -5.418  19.337   4.485
  800   1HB   TYR 226          2HB       TYR 226  -7.036  16.938   5.173
  801   2HB   TYR 226          1HB       TYR 226  -7.840  18.502   5.253
  802    HD1  TYR 226           1HD      TYR 226  -8.554  19.597   3.291
  803    HD2  TYR 226           2HD      TYR 226  -5.959  16.239   2.997
  804    HE1  TYR 226           1HE      TYR 226  -8.907  19.544   0.858
  805    HE2  TYR 226           2HE      TYR 226  -6.302  16.177   0.564
  806    HH   TYR 226           HH       TYR 226  -6.997  18.024  -1.246
  807    H    GLN 227           H        GLN 227  -5.246  17.702   7.554
  808    HA   GLN 227           HA       GLN 227  -6.543  19.857   8.989
  809   1HB   GLN 227          2HB       GLN 227  -6.309  18.530  10.935
  810   2HB   GLN 227          1HB       GLN 227  -6.690  17.409   9.636
  811   1HG   GLN 227          2HG       GLN 227  -4.930  16.221  10.239
  812   2HG   GLN 227          1HG       GLN 227  -3.906  17.546   9.687
  813   1HE2  GLN 227          1HE2      GLN 227  -2.422  16.801  11.319
  814   2HE2  GLN 227          2HE2      GLN 227  -2.633  17.300  12.960
  815    H    ARG 228           H        ARG 228  -3.439  19.171   7.843
  816    HA   ARG 228           HA       ARG 228  -1.805  20.271   9.841
  817   1HB   ARG 228          2HB       ARG 228  -1.439  19.183   7.297
  818   2HB   ARG 228          1HB       ARG 228  -0.825  20.826   7.168
  819   1HG   ARG 228          2HG       ARG 228   0.323  20.094   9.481
  820   2HG   ARG 228          1HG       ARG 228   0.216  18.524   8.682
  821   1HD   ARG 228          2HD       ARG 228   1.141  20.593   6.878
  822   2HD   ARG 228          1HD       ARG 228   2.174  20.459   8.300
  823    HE   ARG 228           HE       ARG 228   1.517  18.143   6.595
  824   1HH1  ARG 228          1HH1      ARG 228   3.800  20.101   8.354
  825   2HH1  ARG 228          2HH1      ARG 228   5.141  19.051   8.036
  826   1HH2  ARG 228          1HH2      ARG 228   3.276  16.755   6.173
  827   2HH2  ARG 228          2HH2      ARG 228   4.842  17.149   6.798
  828    H    GLY 229           H        GLY 229  -4.014  21.756   7.697
  829   1HA   GLY 229          2HA       GLY 229  -4.730  23.975   7.772
  830   2HA   GLY 229          1HA       GLY 229  -3.337  24.366   8.769
  831    H    SER 230           H        SER 230  -4.717  24.763   5.781
  832    HA   SER 230           HA       SER 230  -2.172  25.077   4.374
  833   1HB   SER 230          2HB       SER 230  -4.032  25.745   2.521
  834   2HB   SER 230          1HB       SER 230  -3.503  24.088   2.815
  835    HG   SER 230           HG       SER 230  -5.588  25.110   4.372
  836    H    SER 231           H        SER 231  -1.213  26.987   4.277
  837    HA   SER 231           HA       SER 231  -2.836  29.420   4.218
  838   1HB   SER 231          2HB       SER 231  -0.883  28.657   6.328
  839   2HB   SER 231          1HB       SER 231  -0.868  30.335   5.788
  840    HG   SER 231           HG       SER 231  -3.251  30.185   6.147
  Start of MODEL   14
    1   1H    LEU 125          1HT       LEU 125   9.546  -2.229   0.103
    2   2H    LEU 125          2HT       LEU 125  11.194  -2.114  -0.260
    3   3H    LEU 125          3HT       LEU 125  10.041  -1.637  -1.402
    4    HA   LEU 125           HA       LEU 125   9.557   0.302  -0.362
    5   1HB   LEU 125          2HB       LEU 125  10.466   0.459   2.157
    6   2HB   LEU 125          1HB       LEU 125   8.861  -0.101   1.739
    7    HG   LEU 125           HG       LEU 125   9.524  -2.403   1.994
    8   1HD1  LEU 125          1HD1      LEU 125  12.018  -1.605   1.293
    9   2HD1  LEU 125          2HD1      LEU 125  11.623  -3.172   2.003
   10   3HD1  LEU 125          3HD1      LEU 125  12.208  -1.862   3.028
   11   1HD2  LEU 125          1HD2      LEU 125   9.789  -2.470   4.312
   12   2HD2  LEU 125          2HD2      LEU 125   9.003  -0.920   4.010
   13   3HD2  LEU 125          3HD2      LEU 125  10.735  -0.983   4.340
   14    H    GLY 126           H        GLY 126  11.901   0.580   1.937
   15   1HA   GLY 126          2HA       GLY 126  14.236   1.031   1.777
   16   2HA   GLY 126          1HA       GLY 126  14.059   1.160   0.029
   17    H    GLY 127           H        GLY 127  11.640   2.762   0.290
   18   1HA   GLY 127          2HA       GLY 127  12.581   5.245   1.516
   19   2HA   GLY 127          1HA       GLY 127  12.255   5.257  -0.216
   20    H    TYR 128           H        TYR 128  10.362   3.099   1.572
   21    HA   TYR 128           HA       TYR 128   8.060   4.931   1.456
   22   1HB   TYR 128          2HB       TYR 128   8.189   1.918   1.180
   23   2HB   TYR 128          1HB       TYR 128   6.691   2.838   1.270
   24    HD1  TYR 128           1HD      TYR 128   9.885   2.997  -0.688
   25    HD2  TYR 128           2HD      TYR 128   5.633   3.157  -0.744
   26    HE1  TYR 128           1HE      TYR 128   9.936   3.296  -3.127
   27    HE2  TYR 128           2HE      TYR 128   5.674   3.461  -3.185
   28    HH   TYR 128           HH       TYR 128   7.594   4.468  -4.885
   29    H    MET 129           H        MET 129   6.238   3.861   2.952
   30    HA   MET 129           HA       MET 129   7.456   3.322   5.574
   31   1HB   MET 129          2HB       MET 129   5.235   5.201   4.842
   32   2HB   MET 129          1HB       MET 129   5.293   4.486   6.447
   33   1HG   MET 129          2HG       MET 129   7.702   5.856   5.349
   34   2HG   MET 129          1HG       MET 129   6.373   6.805   6.010
   35   1HE   MET 129          1HE       MET 129   9.305   4.122   8.284
   36   2HE   MET 129          2HE       MET 129   9.353   4.574   6.580
   37   3HE   MET 129          3HE       MET 129   8.201   3.360   7.139
   38    H    LEU 130           H        LEU 130   6.140   2.019   7.025
   39    HA   LEU 130           HA       LEU 130   4.309   0.278   5.510
   40   1HB   LEU 130          2HB       LEU 130   6.601  -0.518   6.556
   41   2HB   LEU 130          1HB       LEU 130   5.632  -0.650   8.012
   42    HG   LEU 130           HG       LEU 130   5.088  -2.074   5.404
   43   1HD1  LEU 130          1HD1      LEU 130   7.091  -2.818   6.742
   44   2HD1  LEU 130          2HD1      LEU 130   5.862  -4.048   6.444
   45   3HD1  LEU 130          3HD1      LEU 130   5.962  -3.264   8.022
   46   1HD2  LEU 130          1HD2      LEU 130   3.034  -1.568   6.635
   47   2HD2  LEU 130          2HD2      LEU 130   3.716  -2.314   8.080
   48   3HD2  LEU 130          3HD2      LEU 130   3.388  -3.296   6.653
   49    H    GLY 131           H        GLY 131   2.270   0.363   6.060
   50   1HA   GLY 131          2HA       GLY 131   1.491   1.464   8.656
   51   2HA   GLY 131          1HA       GLY 131   0.433   1.228   7.269
   52    H    SER 132           H        SER 132   1.159   0.110  10.274
   53    HA   SER 132           HA       SER 132   1.179  -2.626  10.202
   54   1HB   SER 132          2HB       SER 132   0.183  -2.573  12.444
   55   2HB   SER 132          1HB       SER 132   1.410  -1.319  12.260
   56    HG   SER 132           HG       SER 132  -0.928  -0.904  13.143
   57    H    ALA 133           H        ALA 133  -0.560  -4.155  10.810
   58    HA   ALA 133           HA       ALA 133  -2.522  -4.281   8.840
   59   1HB   ALA 133          1HB       ALA 133  -2.602  -5.699  11.495
   60   2HB   ALA 133          2HB       ALA 133  -1.614  -6.206  10.125
   61   3HB   ALA 133          3HB       ALA 133  -3.373  -6.199   9.991
   62    H    MET 134           H        MET 134  -4.785  -4.130   8.917
   63    HA   MET 134           HA       MET 134  -5.916  -2.571  11.137
   64   1HB   MET 134          2HB       MET 134  -7.294  -1.642   8.931
   65   2HB   MET 134          1HB       MET 134  -6.025  -0.778   9.787
   66   1HG   MET 134          2HG       MET 134  -4.520  -1.075   8.138
   67   2HG   MET 134          1HG       MET 134  -5.129  -2.676   7.719
   68   1HE   MET 134          1HE       MET 134  -5.236   0.367   4.867
   69   2HE   MET 134          2HE       MET 134  -4.530  -1.246   4.959
   70   3HE   MET 134          3HE       MET 134  -4.121  -0.033   6.172
   71    H    SER 135           H        SER 135  -7.092  -3.806   8.021
   72    HA   SER 135           HA       SER 135  -8.640  -5.894   9.228
   73   1HB   SER 135          2HB       SER 135 -10.836  -5.064   8.790
   74   2HB   SER 135          1HB       SER 135  -9.994  -3.785   9.665
   75    HG   SER 135           HG       SER 135  -9.546  -2.858   7.558
   76    H    ARG 136           H        ARG 136  -8.653  -7.499   7.798
   77    HA   ARG 136           HA       ARG 136  -7.665  -7.210   5.179
   78   1HB   ARG 136          2HB       ARG 136  -9.321  -9.530   6.161
   79   2HB   ARG 136          1HB       ARG 136  -8.082  -9.540   4.912
   80   1HG   ARG 136          2HG       ARG 136  -6.428  -9.801   6.388
   81   2HG   ARG 136          1HG       ARG 136  -7.119  -8.629   7.513
   82   1HD   ARG 136          2HD       ARG 136  -8.727 -10.326   8.267
   83   2HD   ARG 136          1HD       ARG 136  -7.998 -11.493   7.166
   84    HE   ARG 136           HE       ARG 136  -5.883 -10.990   8.540
   85   1HH1  ARG 136          1HH1      ARG 136  -9.132 -11.029   9.802
   86   2HH1  ARG 136          2HH1      ARG 136  -8.643 -11.483  11.400
   87   1HH2  ARG 136          1HH2      ARG 136  -5.230 -11.587  10.640
   88   2HH2  ARG 136          2HH2      ARG 136  -6.425 -11.800  11.877
   89    HA   PRO 137           HA       PRO 137 -11.477  -5.513   3.420
   90   1HB   PRO 137          2HB       PRO 137  -9.830  -5.804   0.959
   91   2HB   PRO 137          1HB       PRO 137 -10.718  -4.398   1.565
   92   1HG   PRO 137          2HG       PRO 137  -8.066  -4.500   1.730
   93   2HG   PRO 137          1HG       PRO 137  -9.032  -3.809   3.047
   94   1HD   PRO 137          2HD       PRO 137  -7.712  -6.487   2.867
   95   2HD   PRO 137          1HD       PRO 137  -7.851  -5.389   4.256
   96    H    ILE 138           H        ILE 138 -13.190  -6.474   2.463
   97    HA   ILE 138           HA       ILE 138 -12.910  -9.262   1.669
   98    HB   ILE 138           HB       ILE 138 -15.484  -7.704   1.697
   99   1HG1  ILE 138          2HG1      ILE 138 -14.418  -7.358   3.877
  100   2HG1  ILE 138          1HG1      ILE 138 -15.814  -8.419   4.029
  101   1HG2  ILE 138          1HG2      ILE 138 -14.719 -10.446   1.262
  102   2HG2  ILE 138          2HG2      ILE 138 -16.280  -9.661   1.018
  103   3HG2  ILE 138          3HG2      ILE 138 -15.858 -10.313   2.602
  104   1HD1  ILE 138          1HD1      ILE 138 -13.657  -9.000   5.299
  105   2HD1  ILE 138          2HD1      ILE 138 -13.063  -9.553   3.733
  106   3HD1  ILE 138          3HD1      ILE 138 -14.505 -10.285   4.440
  107    H    ILE 139           H        ILE 139 -12.669  -9.844  -0.386
  108    HA   ILE 139           HA       ILE 139 -13.546  -7.964  -2.481
  109    HB   ILE 139           HB       ILE 139 -11.395  -9.999  -2.921
  110   1HG1  ILE 139          2HG1      ILE 139 -11.099  -8.250  -0.894
  111   2HG1  ILE 139          1HG1      ILE 139  -9.760  -8.784  -1.898
  112   1HG2  ILE 139          1HG2      ILE 139 -10.660  -8.267  -4.581
  113   2HG2  ILE 139          2HG2      ILE 139 -12.139  -7.382  -4.207
  114   3HG2  ILE 139          3HG2      ILE 139 -12.231  -9.000  -4.905
  115   1HD1  ILE 139          1HD1      ILE 139 -11.301  -6.343  -2.649
  116   2HD1  ILE 139          2HD1      ILE 139  -9.632  -6.778  -3.019
  117   3HD1  ILE 139          3HD1      ILE 139 -10.069  -6.272  -1.387
  118    H    HIS 140           H        HIS 140 -14.313  -8.816  -4.444
  119    HA   HIS 140           HA       HIS 140 -15.300 -11.589  -4.298
  120   1HB   HIS 140          2HB       HIS 140 -16.666  -9.071  -5.213
  121   2HB   HIS 140          1HB       HIS 140 -17.163 -10.635  -5.849
  122    HD1  HIS 140           1HD      HIS 140 -18.547  -8.478  -3.691
  123    HD2  HIS 140           2HD      HIS 140 -17.199 -12.362  -3.087
  124    HE1  HIS 140           1HE      HIS 140 -19.784  -9.313  -1.668
  125    HE2  HIS 140           2HE      HIS 140 -19.018 -11.694  -1.375
  126    H    PHE 141           H        PHE 141 -14.309 -12.811  -5.767
  127    HA   PHE 141           HA       PHE 141 -13.186 -11.529  -8.144
  128   1HB   PHE 141          2HB       PHE 141 -12.671 -14.359  -7.248
  129   2HB   PHE 141          1HB       PHE 141 -11.685 -13.351  -8.303
  130    HD1  PHE 141           1HD      PHE 141 -12.397 -14.316  -4.908
  131    HD2  PHE 141           2HD      PHE 141 -10.446 -11.410  -7.332
  132    HE1  PHE 141           1HE      PHE 141 -11.070 -13.593  -2.966
  133    HE2  PHE 141           2HE      PHE 141  -9.115 -10.684  -5.392
  134    HZ   PHE 141           HZ       PHE 141  -9.427 -11.776  -3.208
  135    H    GLY 142           H        GLY 142 -13.785 -14.940  -8.247
  136   1HA   GLY 142          2HA       GLY 142 -15.449 -14.548 -10.592
  137   2HA   GLY 142          1HA       GLY 142 -14.796 -16.074 -10.017
  138    H    SER 143           H        SER 143 -15.790 -16.915  -7.973
  139    HA   SER 143           HA       SER 143 -18.525 -16.059  -7.493
  140   1HB   SER 143          2HB       SER 143 -19.547 -18.164  -8.008
  141   2HB   SER 143          1HB       SER 143 -18.577 -17.713  -9.412
  142    HG   SER 143           HG       SER 143 -18.412 -19.962  -8.505
  143    H    ASP 144           H        ASP 144 -19.192 -18.589  -6.183
  144    HA   ASP 144           HA       ASP 144 -18.275 -18.024  -3.599
  145   1HB   ASP 144          2HB       ASP 144 -20.252 -19.580  -4.626
  146   2HB   ASP 144          1HB       ASP 144 -19.101 -20.811  -4.114
  147    H    TYR 145           H        TYR 145 -16.971 -20.063  -6.109
  148    HA   TYR 145           HA       TYR 145 -15.302 -21.717  -4.602
  149   1HB   TYR 145          2HB       TYR 145 -15.593 -22.247  -6.892
  150   2HB   TYR 145          1HB       TYR 145 -15.099 -20.639  -7.409
  151    HD1  TYR 145           1HD      TYR 145 -13.813 -23.749  -5.822
  152    HD2  TYR 145           2HD      TYR 145 -12.877 -20.219  -8.004
  153    HE1  TYR 145           1HE      TYR 145 -11.519 -24.569  -6.152
  154    HE2  TYR 145           2HE      TYR 145 -10.580 -21.030  -8.341
  155    HH   TYR 145           HH       TYR 145  -9.362 -23.839  -6.701
  156    H    GLU 146           H        GLU 146 -14.447 -18.664  -6.249
  157    HA   GLU 146           HA       GLU 146 -11.880 -18.513  -5.011
  158   1HB   GLU 146          2HB       GLU 146 -13.515 -16.742  -6.764
  159   2HB   GLU 146          1HB       GLU 146 -12.180 -16.021  -5.873
  160   1HG   GLU 146          2HG       GLU 146 -10.592 -17.149  -7.058
  161   2HG   GLU 146          1HG       GLU 146 -11.659 -18.507  -7.410
  162    H    ASP 147           H        ASP 147 -15.041 -17.161  -4.325
  163    HA   ASP 147           HA       ASP 147 -14.368 -15.208  -2.470
  164   1HB   ASP 147          2HB       ASP 147 -16.793 -16.913  -2.892
  165   2HB   ASP 147          1HB       ASP 147 -16.702 -15.873  -1.474
  166    H    ARG 148           H        ARG 148 -15.258 -18.599  -1.828
  167    HA   ARG 148           HA       ARG 148 -14.676 -18.422   0.953
  168   1HB   ARG 148          2HB       ARG 148 -15.025 -20.826  -0.844
  169   2HB   ARG 148          1HB       ARG 148 -14.905 -20.901   0.908
  170   1HG   ARG 148          2HG       ARG 148 -16.939 -19.030   0.068
  171   2HG   ARG 148          1HG       ARG 148 -17.217 -20.642  -0.596
  172   1HD   ARG 148          2HD       ARG 148 -18.055 -21.250   1.368
  173   2HD   ARG 148          1HD       ARG 148 -16.453 -21.030   2.073
  174    HE   ARG 148           HE       ARG 148 -18.104 -18.649   1.855
  175   1HH1  ARG 148          1HH1      ARG 148 -16.970 -21.270   3.856
  176   2HH1  ARG 148          2HH1      ARG 148 -17.335 -20.460   5.343
  177   1HH2  ARG 148          1HH2      ARG 148 -18.585 -17.579   3.809
  178   2HH2  ARG 148          2HH2      ARG 148 -18.251 -18.364   5.317
  179    H    TYR 149           H        TYR 149 -12.784 -19.031  -1.867
  180    HA   TYR 149           HA       TYR 149 -10.673 -20.494  -0.690
  181   1HB   TYR 149          2HB       TYR 149 -11.050 -20.285  -3.142
  182   2HB   TYR 149          1HB       TYR 149 -10.536 -18.604  -3.049
  183    HD1  TYR 149           1HD      TYR 149  -9.374 -22.083  -2.448
  184    HD2  TYR 149           2HD      TYR 149  -8.265 -18.046  -3.208
  185    HE1  TYR 149           1HE      TYR 149  -7.040 -22.790  -2.765
  186    HE2  TYR 149           2HE      TYR 149  -5.927 -18.741  -3.529
  187    HH   TYR 149           HH       TYR 149  -4.492 -20.431  -3.528
  188    H    TYR 150           H        TYR 150 -10.908 -17.029  -1.493
  189    HA   TYR 150           HA       TYR 150  -8.513 -16.312  -0.170
  190   1HB   TYR 150          2HB       TYR 150  -9.211 -14.773  -1.789
  191   2HB   TYR 150          1HB       TYR 150 -10.875 -14.771  -1.208
  192    HD1  TYR 150           1HD      TYR 150 -11.603 -13.028   0.150
  193    HD2  TYR 150           2HD      TYR 150  -7.433 -13.797  -0.163
  194    HE1  TYR 150           1HE      TYR 150 -11.138 -11.015   1.485
  195    HE2  TYR 150           2HE      TYR 150  -6.953 -11.788   1.167
  196    HH   TYR 150           HH       TYR 150  -8.721  -9.387   1.578
  197    H    ARG 151           H        ARG 151 -11.923 -16.111   0.785
  198    HA   ARG 151           HA       ARG 151 -11.676 -14.840   3.214
  199   1HB   ARG 151          2HB       ARG 151 -13.644 -16.544   1.900
  200   2HB   ARG 151          1HB       ARG 151 -13.681 -16.695   3.651
  201   1HG   ARG 151          2HG       ARG 151 -15.238 -15.008   2.993
  202   2HG   ARG 151          1HG       ARG 151 -13.881 -14.234   3.809
  203   1HD   ARG 151          2HD       ARG 151 -13.949 -12.846   2.037
  204   2HD   ARG 151          1HD       ARG 151 -13.017 -14.127   1.264
  205    HE   ARG 151           HE       ARG 151 -14.784 -14.479  -0.129
  206   1HH1  ARG 151          1HH1      ARG 151 -15.956 -12.865   2.731
  207   2HH1  ARG 151          2HH1      ARG 151 -17.567 -12.682   2.121
  208   1HH2  ARG 151          1HH2      ARG 151 -16.901 -14.234  -0.938
  209   2HH2  ARG 151          2HH2      ARG 151 -18.104 -13.459   0.038
  210    H    GLU 152           H        GLU 152 -11.086 -18.222   2.445
  211    HA   GLU 152           HA       GLU 152 -10.727 -18.935   5.229
  212   1HB   GLU 152          2HB       GLU 152 -10.492 -20.454   2.643
  213   2HB   GLU 152          1HB       GLU 152  -9.991 -21.155   4.175
  214   1HG   GLU 152          2HG       GLU 152 -12.675 -19.979   4.182
  215   2HG   GLU 152          1HG       GLU 152 -12.471 -21.365   3.113
  216    H    ASN 153           H        ASN 153  -8.797 -17.679   2.722
  217    HA   ASN 153           HA       ASN 153  -6.329 -18.622   4.004
  218   1HB   ASN 153          2HB       ASN 153  -7.024 -17.749   1.244
  219   2HB   ASN 153          1HB       ASN 153  -5.385 -17.441   1.811
  220   1HD2  ASN 153          1HD2      ASN 153  -7.780 -20.061   1.872
  221   2HD2  ASN 153          2HD2      ASN 153  -6.664 -21.318   1.473
  222    H    MET 154           H        MET 154  -8.322 -16.109   4.371
  223    HA   MET 154           HA       MET 154  -6.835 -13.785   4.077
  224   1HB   MET 154          2HB       MET 154  -8.752 -14.384   6.335
  225   2HB   MET 154          1HB       MET 154  -8.282 -12.794   5.754
  226   1HG   MET 154          2HG       MET 154  -9.350 -13.250   3.615
  227   2HG   MET 154          1HG       MET 154  -9.804 -14.855   4.183
  228   1HE   MET 154          1HE       MET 154 -10.016 -11.092   4.802
  229   2HE   MET 154          2HE       MET 154 -11.711 -10.847   5.222
  230   3HE   MET 154          3HE       MET 154 -11.275 -11.384   3.599
  231    H    HIS 155           H        HIS 155  -6.730 -16.212   6.599
  232    HA   HIS 155           HA       HIS 155  -5.228 -14.821   8.508
  233   1HB   HIS 155          2HB       HIS 155  -5.298 -17.782   7.893
  234   2HB   HIS 155          1HB       HIS 155  -4.578 -17.079   9.337
  235    HD1  HIS 155           1HD      HIS 155  -6.119 -16.565  11.256
  236    HD2  HIS 155           2HD      HIS 155  -8.166 -17.492   7.761
  237    HE1  HIS 155           1HE      HIS 155  -8.535 -16.762  11.925
  238    HE2  HIS 155           2HE      HIS 155  -9.744 -17.398   9.808
  239    H    ARG 156           H        ARG 156  -4.249 -16.572   5.625
  240    HA   ARG 156           HA       ARG 156  -1.429 -16.240   6.263
  241   1HB   ARG 156          2HB       ARG 156  -2.745 -17.486   3.843
  242   2HB   ARG 156          1HB       ARG 156  -1.026 -17.525   4.211
  243   1HG   ARG 156          2HG       ARG 156  -1.258 -19.129   5.790
  244   2HG   ARG 156          1HG       ARG 156  -2.856 -18.568   6.286
  245   1HD   ARG 156          2HD       ARG 156  -3.859 -20.049   4.965
  246   2HD   ARG 156          1HD       ARG 156  -2.910 -19.531   3.572
  247    HE   ARG 156           HE       ARG 156  -1.138 -21.060   4.780
  248   1HH1  ARG 156          1HH1      ARG 156  -4.543 -21.617   4.288
  249   2HH1  ARG 156          2HH1      ARG 156  -4.386 -23.342   4.242
  250   1HH2  ARG 156          1HH2      ARG 156  -0.923 -23.330   4.719
  251   2HH2  ARG 156          2HH2      ARG 156  -2.329 -24.314   4.490
  252    H    TYR 157           H        TYR 157  -3.856 -14.504   4.683
  253    HA   TYR 157           HA       TYR 157  -2.129 -13.256   2.728
  254   1HB   TYR 157          2HB       TYR 157  -5.014 -13.103   3.438
  255   2HB   TYR 157          1HB       TYR 157  -4.302 -11.698   2.649
  256    HD1  TYR 157           1HD      TYR 157  -2.943 -12.192   0.469
  257    HD2  TYR 157           2HD      TYR 157  -5.808 -14.853   2.142
  258    HE1  TYR 157           1HE      TYR 157  -3.177 -13.302  -1.713
  259    HE2  TYR 157           2HE      TYR 157  -6.051 -15.969  -0.034
  260    HH   TYR 157           HH       TYR 157  -4.284 -14.832  -2.893
  261    HA   PRO 158           HA       PRO 158  -0.567 -10.056   5.343
  262   1HB   PRO 158          2HB       PRO 158  -0.423  -8.345   2.955
  263   2HB   PRO 158          1HB       PRO 158   0.880  -8.957   3.977
  264   1HG   PRO 158          2HG       PRO 158   0.485  -9.883   1.487
  265   2HG   PRO 158          1HG       PRO 158   1.059 -10.930   2.797
  266   1HD   PRO 158          2HD       PRO 158  -1.692 -10.676   1.641
  267   2HD   PRO 158          1HD       PRO 158  -0.805 -12.137   2.125
  268    H    ASN 159           H        ASN 159  -1.220  -8.191   6.364
  269    HA   ASN 159           HA       ASN 159  -3.701  -6.946   5.377
  270   1HB   ASN 159          2HB       ASN 159  -3.960  -6.511   8.000
  271   2HB   ASN 159          1HB       ASN 159  -4.567  -7.973   7.229
  272   1HD2  ASN 159          1HD2      ASN 159  -4.377  -9.327   8.928
  273   2HD2  ASN 159          2HD2      ASN 159  -2.871  -9.773   9.650
  274    H    GLN 160           H        GLN 160  -0.592  -6.386   5.569
  275    HA   GLN 160           HA       GLN 160  -0.908  -3.589   6.442
  276   1HB   GLN 160          2HB       GLN 160   1.668  -5.165   6.474
  277   2HB   GLN 160          1HB       GLN 160   1.384  -3.572   7.162
  278   1HG   GLN 160          2HG       GLN 160  -0.354  -4.743   8.642
  279   2HG   GLN 160          1HG       GLN 160   0.436  -6.236   8.144
  280   1HE2  GLN 160          1HE2      GLN 160   3.054  -4.880   7.984
  281   2HE2  GLN 160          2HE2      GLN 160   3.584  -4.704   9.616
  282    H    VAL 161           H        VAL 161   0.073  -1.971   5.185
  283    HA   VAL 161           HA       VAL 161   1.100  -2.852   2.566
  284    HB   VAL 161           HB       VAL 161  -0.100  -1.006   1.472
  285   1HG1  VAL 161          1HG1      VAL 161  -1.181  -3.054   1.238
  286   2HG1  VAL 161          2HG1      VAL 161  -2.449  -1.986   1.840
  287   3HG1  VAL 161          3HG1      VAL 161  -1.649  -3.111   2.937
  288   1HG2  VAL 161          1HG2      VAL 161  -0.700  -0.296   4.216
  289   2HG2  VAL 161          2HG2      VAL 161  -2.156  -0.382   3.223
  290   3HG2  VAL 161          3HG2      VAL 161  -0.826   0.671   2.747
  291    H    TYR 162           H        TYR 162   2.174  -1.046   1.348
  292    HA   TYR 162           HA       TYR 162   3.732   0.622   3.218
  293   1HB   TYR 162          2HB       TYR 162   4.590  -0.350   0.482
  294   2HB   TYR 162          1HB       TYR 162   5.580   0.514   1.650
  295    HD1  TYR 162           1HD      TYR 162   7.101  -0.738   2.824
  296    HD2  TYR 162           2HD      TYR 162   3.514  -2.620   1.523
  297    HE1  TYR 162           1HE      TYR 162   7.898  -2.875   3.742
  298    HE2  TYR 162           2HE      TYR 162   4.297  -4.761   2.444
  299    HH   TYR 162           HH       TYR 162   7.492  -5.048   3.967
  300    H    TYR 163           H        TYR 163   3.491   2.762   3.022
  301    HA   TYR 163           HA       TYR 163   2.470   3.829   0.471
  302   1HB   TYR 163          2HB       TYR 163   1.181   5.475   1.715
  303   2HB   TYR 163          1HB       TYR 163   0.743   3.854   2.241
  304    HD1  TYR 163           1HD      TYR 163   1.837   2.977   4.396
  305    HD2  TYR 163           2HD      TYR 163   1.861   7.081   3.270
  306    HE1  TYR 163           1HE      TYR 163   2.305   3.609   6.727
  307    HE2  TYR 163           2HE      TYR 163   2.330   7.723   5.596
  308    HH   TYR 163           HH       TYR 163   3.049   5.336   8.052
  309    H    ARG 164           H        ARG 164   3.112   5.957  -0.095
  310    HA   ARG 164           HA       ARG 164   5.555   6.884   1.270
  311   1HB   ARG 164          2HB       ARG 164   5.139   6.151  -1.482
  312   2HB   ARG 164          1HB       ARG 164   5.568   7.856  -1.379
  313   1HG   ARG 164          2HG       ARG 164   7.512   7.142   0.070
  314   2HG   ARG 164          1HG       ARG 164   7.144   5.488  -0.423
  315   1HD   ARG 164          2HD       ARG 164   8.366   5.823  -2.247
  316   2HD   ARG 164          1HD       ARG 164   7.165   7.000  -2.780
  317    HE   ARG 164           HE       ARG 164   9.206   7.987  -0.967
  318   1HH1  ARG 164          1HH1      ARG 164   8.140   7.612  -4.264
  319   2HH1  ARG 164          2HH1      ARG 164   9.142   8.888  -4.869
  320   1HH2  ARG 164          1HH2      ARG 164  10.530   9.667  -1.755
  321   2HH2  ARG 164          2HH2      ARG 164  10.504  10.054  -3.443
  322    HA   PRO 165           HA       PRO 165   3.861  10.889   1.991
  323   1HB   PRO 165          2HB       PRO 165   5.783  12.477   0.709
  324   2HB   PRO 165          1HB       PRO 165   5.829  11.942   2.391
  325   1HG   PRO 165          2HG       PRO 165   7.171  10.774  -0.008
  326   2HG   PRO 165          1HG       PRO 165   7.777  10.934   1.653
  327   1HD   PRO 165          2HD       PRO 165   6.931   8.584   0.743
  328   2HD   PRO 165          1HD       PRO 165   6.542   9.096   2.401
  329    H    MET 166           H        MET 166   2.096  11.518   0.940
  330    HA   MET 166           HA       MET 166   1.670  11.313  -1.817
  331   1HB   MET 166          2HB       MET 166  -0.060  11.513   0.046
  332   2HB   MET 166          1HB       MET 166   0.229  13.246  -0.009
  333   1HG   MET 166          2HG       MET 166  -0.297  13.019  -2.525
  334   2HG   MET 166          1HG       MET 166  -1.016  11.476  -2.071
  335   1HE   MET 166          1HE       MET 166  -2.042  11.548   0.360
  336   2HE   MET 166          2HE       MET 166  -3.728  11.823  -0.082
  337   3HE   MET 166          3HE       MET 166  -2.919  12.921   1.037
  338    H    ASP 167           H        ASP 167   1.907  12.681  -3.508
  339    HA   ASP 167           HA       ASP 167   2.746  15.437  -3.015
  340   1HB   ASP 167          2HB       ASP 167   4.664  13.569  -3.473
  341   2HB   ASP 167          1HB       ASP 167   4.295  14.062  -5.123
  342    H    GLU 168           H        GLU 168   2.763  16.736  -5.034
  343    HA   GLU 168           HA       GLU 168   1.658  17.587  -6.825
  344   1HB   GLU 168          2HB       GLU 168   1.436  14.714  -7.736
  345   2HB   GLU 168          1HB       GLU 168   1.373  16.154  -8.744
  346   1HG   GLU 168          2HG       GLU 168   3.584  16.252  -8.913
  347   2HG   GLU 168          1HG       GLU 168   3.807  16.026  -7.178
  348    H    TYR 169           H        TYR 169  -0.132  18.293  -5.638
  349    HA   TYR 169           HA       TYR 169  -2.318  18.487  -5.069
  350   1HB   TYR 169          2HB       TYR 169  -2.215  17.626  -7.749
  351   2HB   TYR 169          1HB       TYR 169  -3.510  16.703  -6.993
  352    HD1  TYR 169           1HD      TYR 169  -2.262  20.181  -7.447
  353    HD2  TYR 169           2HD      TYR 169  -5.611  17.672  -6.679
  354    HE1  TYR 169           1HE      TYR 169  -3.754  22.124  -7.650
  355    HE2  TYR 169           2HE      TYR 169  -7.114  19.608  -6.881
  356    HH   TYR 169           HH       TYR 169  -5.971  22.715  -7.983
  357    H    SER 170           H        SER 170  -3.221  15.387  -6.344
  358    HA   SER 170           HA       SER 170  -2.799  13.893  -3.957
  359   1HB   SER 170          2HB       SER 170  -5.511  13.671  -3.848
  360   2HB   SER 170          1HB       SER 170  -4.565  14.745  -2.817
  361    HG   SER 170           HG       SER 170  -6.402  15.687  -4.024
  362    H    ASN 171           H        ASN 171  -5.812  13.445  -5.624
  363    HA   ASN 171           HA       ASN 171  -6.597  11.774  -6.947
  364   1HB   ASN 171          2HB       ASN 171  -4.780  13.035  -8.421
  365   2HB   ASN 171          1HB       ASN 171  -3.957  11.483  -8.306
  366   1HD2  ASN 171          1HD2      ASN 171  -6.656  10.150  -8.120
  367   2HD2  ASN 171          2HD2      ASN 171  -7.214  10.093  -9.752
  368    H    GLN 172           H        GLN 172  -6.890  10.167  -5.466
  369    HA   GLN 172           HA       GLN 172  -4.921   8.594  -4.277
  370   1HB   GLN 172          2HB       GLN 172  -6.706   7.111  -3.616
  371   2HB   GLN 172          1HB       GLN 172  -7.255   8.775  -3.491
  372   1HG   GLN 172          2HG       GLN 172  -7.931   7.921  -6.076
  373   2HG   GLN 172          1HG       GLN 172  -8.364   6.604  -4.985
  374   1HE2  GLN 172          1HE2      GLN 172  -9.386   7.538  -2.859
  375   2HE2  GLN 172          2HE2      GLN 172 -10.679   8.652  -3.124
  376    H    ASN 173           H        ASN 173  -6.012   8.502  -7.507
  377    HA   ASN 173           HA       ASN 173  -5.811   5.775  -8.081
  378   1HB   ASN 173          2HB       ASN 173  -5.998   6.350 -10.298
  379   2HB   ASN 173          1HB       ASN 173  -6.602   7.821  -9.546
  380   1HD2  ASN 173          1HD2      ASN 173  -4.387   6.508 -11.691
  381   2HD2  ASN 173          2HD2      ASN 173  -3.404   7.908 -11.934
  382    H    ASN 174           H        ASN 174  -3.305   8.304  -8.237
  383    HA   ASN 174           HA       ASN 174  -1.256   6.499  -9.069
  384   1HB   ASN 174          2HB       ASN 174  -0.589   9.051  -7.670
  385   2HB   ASN 174          1HB       ASN 174   0.160   8.320  -9.085
  386   1HD2  ASN 174          1HD2      ASN 174  -2.008  10.629  -7.954
  387   2HD2  ASN 174          2HD2      ASN 174  -2.686  11.101  -9.473
  388    H    PHE 175           H        PHE 175  -2.170   7.929  -5.966
  389    HA   PHE 175           HA       PHE 175  -0.071   7.048  -4.396
  390   1HB   PHE 175          2HB       PHE 175  -1.917   8.612  -3.715
  391   2HB   PHE 175          1HB       PHE 175  -2.953   7.205  -3.503
  392    HD1  PHE 175           1HD      PHE 175  -2.727   5.773  -1.610
  393    HD2  PHE 175           2HD      PHE 175  -0.002   8.982  -2.228
  394    HE1  PHE 175           1HE      PHE 175  -1.893   5.502   0.689
  395    HE2  PHE 175           2HE      PHE 175   0.838   8.716   0.069
  396    HZ   PHE 175           HZ       PHE 175  -0.108   6.973   1.531
  397    H    VAL 176           H        VAL 176  -3.194   5.386  -4.894
  398    HA   VAL 176           HA       VAL 176  -2.411   3.084  -3.427
  399    HB   VAL 176           HB       VAL 176  -4.452   2.057  -4.196
  400   1HG1  VAL 176          1HG1      VAL 176  -5.635   4.675  -3.941
  401   2HG1  VAL 176          2HG1      VAL 176  -4.297   4.469  -2.812
  402   3HG1  VAL 176          3HG1      VAL 176  -5.638   3.324  -2.807
  403   1HG2  VAL 176          1HG2      VAL 176  -5.590   4.112  -5.811
  404   2HG2  VAL 176          2HG2      VAL 176  -5.288   2.423  -6.220
  405   3HG2  VAL 176          3HG2      VAL 176  -4.040   3.636  -6.506
  406    H    HIS 177           H        HIS 177  -2.203   3.962  -6.816
  407    HA   HIS 177           HA       HIS 177  -1.833   1.429  -7.931
  408   1HB   HIS 177          2HB       HIS 177  -1.630   4.127  -8.797
  409   2HB   HIS 177          1HB       HIS 177  -0.154   3.303  -9.288
  410    HD1  HIS 177           1HD      HIS 177  -0.306   1.750 -11.260
  411    HD2  HIS 177           2HD      HIS 177  -4.035   2.946  -9.871
  412    HE1  HIS 177           1HE      HIS 177  -1.957   0.920 -12.966
  413    HE2  HIS 177           2HE      HIS 177  -4.199   1.724 -12.144
  414    H    ASP 178           H        ASP 178   0.624   3.724  -6.749
  415    HA   ASP 178           HA       ASP 178   2.785   1.906  -7.210
  416   1HB   ASP 178          2HB       ASP 178   2.770   4.531  -7.014
  417   2HB   ASP 178          1HB       ASP 178   3.005   4.201  -5.300
  418    H    CYS 179           H        CYS 179   0.691   2.655  -4.521
  419    HA   CYS 179           HA       CYS 179   2.211   1.493  -2.455
  420   1HB   CYS 179          2HB       CYS 179   0.451   2.894  -1.774
  421   2HB   CYS 179          1HB       CYS 179  -0.718   2.076  -2.803
  422    H    VAL 180           H        VAL 180  -0.251   0.149  -4.614
  423    HA   VAL 180           HA       VAL 180  -0.417  -2.391  -3.407
  424    HB   VAL 180           HB       VAL 180  -0.990  -1.565  -6.258
  425   1HG1  VAL 180          1HG1      VAL 180  -2.552  -3.718  -5.865
  426   2HG1  VAL 180          2HG1      VAL 180  -1.158  -4.176  -4.886
  427   3HG1  VAL 180          3HG1      VAL 180  -0.950  -3.803  -6.597
  428   1HG2  VAL 180          1HG2      VAL 180  -2.411  -1.280  -3.743
  429   2HG2  VAL 180          2HG2      VAL 180  -3.364  -2.127  -4.962
  430   3HG2  VAL 180          3HG2      VAL 180  -2.716  -0.524  -5.307
  431    H    ASN 181           H        ASN 181   1.511  -1.225  -6.152
  432    HA   ASN 181           HA       ASN 181   2.678  -3.648  -6.870
  433   1HB   ASN 181          2HB       ASN 181   3.273  -2.194  -8.477
  434   2HB   ASN 181          1HB       ASN 181   3.159  -0.814  -7.391
  435   1HD2  ASN 181          1HD2      ASN 181   4.973   0.071  -6.615
  436   2HD2  ASN 181          2HD2      ASN 181   6.565  -0.532  -6.900
  437    H    ILE 182           H        ILE 182   3.853  -1.195  -4.570
  438    HA   ILE 182           HA       ILE 182   6.245  -2.572  -3.938
  439    HB   ILE 182           HB       ILE 182   4.740  -0.335  -2.630
  440   1HG1  ILE 182          2HG1      ILE 182   6.152   0.108  -4.608
  441   2HG1  ILE 182          1HG1      ILE 182   6.751   0.930  -3.172
  442   1HG2  ILE 182          1HG2      ILE 182   5.512  -1.397  -0.695
  443   2HG2  ILE 182          2HG2      ILE 182   6.743  -0.185  -1.048
  444   3HG2  ILE 182          3HG2      ILE 182   7.029  -1.877  -1.453
  445   1HD1  ILE 182          1HD1      ILE 182   8.477  -0.145  -4.655
  446   2HD1  ILE 182          2HD1      ILE 182   7.853  -1.701  -4.105
  447   3HD1  ILE 182          3HD1      ILE 182   8.550  -0.569  -2.944
  448    H    THR 183           H        THR 183   3.075  -2.460  -2.316
  449    HA   THR 183           HA       THR 183   3.717  -3.921  -0.047
  450    HB   THR 183           HB       THR 183   1.084  -3.995  -1.530
  451    HG1  THR 183           1HG      THR 183   1.184  -2.424   0.677
  452   1HG2  THR 183          1HG2      THR 183   1.513  -4.375   1.421
  453   2HG2  THR 183          2HG2      THR 183   1.558  -5.735   0.299
  454   3HG2  THR 183          3HG2      THR 183   0.091  -4.766   0.454
  455    H    ILE 184           H        ILE 184   2.452  -5.173  -3.145
  456    HA   ILE 184           HA       ILE 184   2.581  -7.891  -2.319
  457    HB   ILE 184           HB       ILE 184   2.124  -6.505  -4.925
  458   1HG1  ILE 184          2HG1      ILE 184   0.384  -8.708  -4.337
  459   2HG1  ILE 184          1HG1      ILE 184   0.553  -7.709  -2.898
  460   1HG2  ILE 184          1HG2      ILE 184   3.207  -9.233  -4.629
  461   2HG2  ILE 184          2HG2      ILE 184   3.305  -8.112  -5.986
  462   3HG2  ILE 184          3HG2      ILE 184   1.836  -9.052  -5.723
  463   1HD1  ILE 184          1HD1      ILE 184  -1.348  -7.030  -4.256
  464   2HD1  ILE 184          2HD1      ILE 184  -0.272  -6.736  -5.622
  465   3HD1  ILE 184          3HD1      ILE 184  -0.137  -5.752  -4.164
  466    H    LYS 185           H        LYS 185   4.714  -5.828  -4.258
  467    HA   LYS 185           HA       LYS 185   6.593  -7.803  -4.941
  468   1HB   LYS 185          2HB       LYS 185   6.605  -5.750  -6.150
  469   2HB   LYS 185          1HB       LYS 185   6.790  -4.804  -4.682
  470   1HG   LYS 185          2HG       LYS 185   9.020  -6.411  -4.660
  471   2HG   LYS 185          1HG       LYS 185   8.801  -6.048  -6.373
  472   1HD   LYS 185          2HD       LYS 185   9.011  -3.751  -6.037
  473   2HD   LYS 185          1HD       LYS 185   8.657  -3.875  -4.313
  474   1HE   LYS 185          2HE       LYS 185  10.795  -4.335  -3.780
  475   2HE   LYS 185          1HE       LYS 185  11.034  -5.355  -5.197
  476   1HZ   LYS 185          1HZ       LYS 185  12.415  -3.537  -5.554
  477   2HZ   LYS 185          2HZ       LYS 185  11.280  -2.420  -4.983
  478   3HZ   LYS 185          3HZ       LYS 185  11.049  -3.168  -6.482
  479    H    GLN 186           H        GLN 186   6.005  -6.127  -1.993
  480    HA   GLN 186           HA       GLN 186   8.636  -6.592  -0.891
  481   1HB   GLN 186          2HB       GLN 186   6.289  -5.046  -0.196
  482   2HB   GLN 186          1HB       GLN 186   6.880  -5.949   1.191
  483   1HG   GLN 186          2HG       GLN 186   7.860  -3.527   0.099
  484   2HG   GLN 186          1HG       GLN 186   8.403  -4.397   1.530
  485   1HE2  GLN 186          1HE2      GLN 186   9.085  -3.531  -1.700
  486   2HE2  GLN 186          2HE2      GLN 186  10.619  -4.313  -1.826
  487    H    HIS 187           H        HIS 187   5.346  -7.780  -0.214
  488    HA   HIS 187           HA       HIS 187   6.169  -9.626   1.763
  489   1HB   HIS 187          2HB       HIS 187   3.645  -9.293   0.163
  490   2HB   HIS 187          1HB       HIS 187   3.846 -10.633   1.288
  491    HD1  HIS 187           1HD      HIS 187   3.821 -10.083   3.806
  492    HD2  HIS 187           2HD      HIS 187   3.324  -6.769   1.351
  493    HE1  HIS 187           1HE      HIS 187   3.071  -8.226   5.327
  494    HE2  HIS 187           2HE      HIS 187   2.829  -6.216   3.828
  495    H    THR 188           H        THR 188   5.752  -9.896  -1.719
  496    HA   THR 188           HA       THR 188   5.804 -12.704  -1.892
  497    HB   THR 188           HB       THR 188   6.655 -12.309  -4.248
  498    HG1  THR 188           1HG      THR 188   6.130  -9.784  -4.540
  499   1HG2  THR 188          1HG2      THR 188   4.503 -10.900  -4.821
  500   2HG2  THR 188          2HG2      THR 188   4.137 -11.181  -3.119
  501   3HG2  THR 188          3HG2      THR 188   4.369 -12.549  -4.208
  502    H    VAL 189           H        VAL 189   8.328 -10.370  -1.395
  503    HA   VAL 189           HA       VAL 189  10.438 -12.233  -2.075
  504    HB   VAL 189           HB       VAL 189  10.587  -9.454  -0.909
  505   1HG1  VAL 189          1HG1      VAL 189  12.540 -11.365  -0.771
  506   2HG1  VAL 189          2HG1      VAL 189  12.816  -9.624  -0.760
  507   3HG1  VAL 189          3HG1      VAL 189  12.941 -10.528  -2.269
  508   1HG2  VAL 189          1HG2      VAL 189  11.188 -10.388  -3.710
  509   2HG2  VAL 189          2HG2      VAL 189  11.155  -8.728  -3.117
  510   3HG2  VAL 189          3HG2      VAL 189   9.660  -9.657  -3.218
  511    H    THR 190           H        THR 190   9.532 -10.458   0.908
  512    HA   THR 190           HA       THR 190  11.251 -12.185   2.466
  513    HB   THR 190           HB       THR 190  11.311  -9.945   3.174
  514    HG1  THR 190           1HG      THR 190  11.004 -11.632   4.859
  515   1HG2  THR 190          1HG2      THR 190   8.490  -9.982   2.534
  516   2HG2  THR 190          2HG2      THR 190   9.588  -8.611   2.691
  517   3HG2  THR 190          3HG2      THR 190   8.779  -9.261   4.116
  518    H    THR 191           H        THR 191   7.758 -11.409   2.592
  519    HA   THR 191           HA       THR 191   7.077 -13.205   4.589
  520    HB   THR 191           HB       THR 191   5.200 -12.643   2.313
  521    HG1  THR 191           1HG      THR 191   6.372 -10.851   4.106
  522   1HG2  THR 191          1HG2      THR 191   4.020 -13.882   3.826
  523   2HG2  THR 191          2HG2      THR 191   3.769 -12.282   4.527
  524   3HG2  THR 191          3HG2      THR 191   5.003 -13.353   5.192
  525    H    THR 192           H        THR 192   7.438 -13.798   1.127
  526    HA   THR 192           HA       THR 192   6.288 -16.403   1.179
  527    HB   THR 192           HB       THR 192   8.290 -15.382  -0.837
  528    HG1  THR 192           1HG      THR 192   6.166 -14.137  -0.307
  529   1HG2  THR 192          1HG2      THR 192   6.205 -16.944  -1.961
  530   2HG2  THR 192          2HG2      THR 192   6.833 -17.816  -0.562
  531   3HG2  THR 192          3HG2      THR 192   7.923 -17.327  -1.859
  532    H    THR 193           H        THR 193   9.356 -15.154   2.077
  533    HA   THR 193           HA       THR 193  10.582 -17.818   2.023
  534    HB   THR 193           HB       THR 193  11.995 -15.279   2.811
  535    HG1  THR 193           1HG      THR 193  12.394 -14.863   0.693
  536   1HG2  THR 193          1HG2      THR 193  13.203 -17.301   3.300
  537   2HG2  THR 193          2HG2      THR 193  13.951 -16.534   1.899
  538   3HG2  THR 193          3HG2      THR 193  12.896 -17.929   1.680
  539    H    LYS 194           H        LYS 194   9.035 -15.652   4.117
  540    HA   LYS 194           HA       LYS 194  10.402 -16.301   6.535
  541   1HB   LYS 194          2HB       LYS 194   7.775 -14.979   5.906
  542   2HB   LYS 194          1HB       LYS 194   8.237 -15.342   7.563
  543   1HG   LYS 194          2HG       LYS 194  10.356 -13.990   6.129
  544   2HG   LYS 194          1HG       LYS 194   8.857 -13.060   6.133
  545   1HD   LYS 194          2HD       LYS 194   8.751 -13.108   8.520
  546   2HD   LYS 194          1HD       LYS 194  10.089 -14.255   8.609
  547   1HE   LYS 194          2HE       LYS 194  11.666 -12.659   8.188
  548   2HE   LYS 194          1HE       LYS 194  10.565 -11.668   7.232
  549   1HZ   LYS 194          1HZ       LYS 194   9.511 -10.897   9.214
  550   2HZ   LYS 194          2HZ       LYS 194  11.177 -10.680   9.398
  551   3HZ   LYS 194          3HZ       LYS 194  10.400 -11.962  10.181
  552    H    GLY 195           H        GLY 195   8.290 -18.045   4.588
  553   1HA   GLY 195          2HA       GLY 195   8.165 -20.428   5.485
  554   2HA   GLY 195          1HA       GLY 195   7.368 -19.684   6.862
  555    H    GLU 196           H        GLU 196   6.431 -17.898   4.298
  556    HA   GLU 196           HA       GLU 196   3.874 -19.280   4.148
  557   1HB   GLU 196          2HB       GLU 196   4.739 -16.561   3.989
  558   2HB   GLU 196          1HB       GLU 196   3.901 -16.967   2.498
  559   1HG   GLU 196          2HG       GLU 196   2.770 -17.452   5.241
  560   2HG   GLU 196          1HG       GLU 196   2.459 -16.004   4.285
  561    H    ASN 197           H        ASN 197   2.947 -18.575   1.683
  562    HA   ASN 197           HA       ASN 197   4.783 -19.338  -0.391
  563   1HB   ASN 197          2HB       ASN 197   3.755 -21.465   0.912
  564   2HB   ASN 197          1HB       ASN 197   2.478 -21.199  -0.271
  565   1HD2  ASN 197          1HD2      ASN 197   2.707 -22.262  -2.090
  566   2HD2  ASN 197          2HD2      ASN 197   4.198 -22.784  -2.788
  567    H    PHE 198           H        PHE 198   4.165 -17.452  -1.403
  568    HA   PHE 198           HA       PHE 198   1.336 -17.122  -2.084
  569   1HB   PHE 198          2HB       PHE 198   3.696 -15.246  -2.269
  570   2HB   PHE 198          1HB       PHE 198   2.102 -14.859  -2.906
  571    HD1  PHE 198           1HD      PHE 198   4.220 -14.529  -0.151
  572    HD2  PHE 198           2HD      PHE 198   0.135 -15.186  -1.158
  573    HE1  PHE 198           1HE      PHE 198   3.543 -13.695   2.061
  574    HE2  PHE 198           2HE      PHE 198  -0.547 -14.352   1.053
  575    HZ   PHE 198           HZ       PHE 198   1.158 -13.604   2.666
  576    H    THR 199           H        THR 199   0.701 -18.049  -3.906
  577    HA   THR 199           HA       THR 199   2.594 -18.358  -6.118
  578    HB   THR 199           HB       THR 199  -0.058 -19.481  -6.559
  579    HG1  THR 199           1HG      THR 199   0.039 -19.707  -4.261
  580   1HG2  THR 199          1HG2      THR 199   2.273 -21.247  -6.260
  581   2HG2  THR 199          2HG2      THR 199   2.474 -19.948  -7.437
  582   3HG2  THR 199          3HG2      THR 199   1.137 -21.086  -7.599
  583    H    LYS 200           H        LYS 200   0.982 -18.450  -8.293
  584    HA   LYS 200           HA       LYS 200   0.663 -15.773  -9.003
  585   1HB   LYS 200          2HB       LYS 200  -0.637 -18.217 -10.223
  586   2HB   LYS 200          1HB       LYS 200  -0.560 -16.632 -10.979
  587   1HG   LYS 200          2HG       LYS 200   1.909 -18.125 -10.161
  588   2HG   LYS 200          1HG       LYS 200   1.135 -18.364 -11.728
  589   1HD   LYS 200          2HD       LYS 200   1.332 -15.592 -11.407
  590   2HD   LYS 200          1HD       LYS 200   2.874 -16.242 -10.849
  591   1HE   LYS 200          2HE       LYS 200   3.493 -16.870 -12.913
  592   2HE   LYS 200          1HE       LYS 200   1.882 -17.455 -13.322
  593   1HZ   LYS 200          1HZ       LYS 200   3.050 -14.807 -13.707
  594   2HZ   LYS 200          2HZ       LYS 200   1.400 -14.878 -13.345
  595   3HZ   LYS 200          3HZ       LYS 200   2.002 -15.682 -14.706
  596    H    THR 201           H        THR 201  -1.728 -18.133  -7.890
  597    HA   THR 201           HA       THR 201  -3.983 -16.438  -8.194
  598    HB   THR 201           HB       THR 201  -3.776 -18.691  -6.203
  599    HG1  THR 201           1HG      THR 201  -4.800 -19.677  -8.361
  600   1HG2  THR 201          1HG2      THR 201  -6.028 -18.625  -6.109
  601   2HG2  THR 201          2HG2      THR 201  -6.191 -18.292  -7.833
  602   3HG2  THR 201          3HG2      THR 201  -5.826 -16.981  -6.711
  603    H    ASP 202           H        ASP 202  -1.672 -16.967  -5.614
  604    HA   ASP 202           HA       ASP 202  -3.100 -15.652  -3.562
  605   1HB   ASP 202          2HB       ASP 202  -0.245 -16.443  -3.978
  606   2HB   ASP 202          1HB       ASP 202  -0.648 -15.357  -2.650
  607    H    VAL 203           H        VAL 203  -0.553 -14.511  -5.778
  608    HA   VAL 203           HA       VAL 203  -0.498 -11.871  -4.760
  609    HB   VAL 203           HB       VAL 203   0.764 -11.267  -6.735
  610   1HG1  VAL 203          1HG1      VAL 203   1.990 -13.867  -6.484
  611   2HG1  VAL 203          2HG1      VAL 203   1.468 -13.251  -4.915
  612   3HG1  VAL 203          3HG1      VAL 203   2.558 -12.295  -5.919
  613   1HG2  VAL 203          1HG2      VAL 203   0.772 -13.875  -8.028
  614   2HG2  VAL 203          2HG2      VAL 203   0.595 -12.265  -8.726
  615   3HG2  VAL 203          3HG2      VAL 203  -0.811 -13.098  -8.060
  616    H    LYS 204           H        LYS 204  -2.528 -13.500  -7.061
  617    HA   LYS 204           HA       LYS 204  -3.564 -11.276  -8.434
  618   1HB   LYS 204          2HB       LYS 204  -3.894 -13.595  -9.182
  619   2HB   LYS 204          1HB       LYS 204  -4.906 -13.908  -7.779
  620   1HG   LYS 204          2HG       LYS 204  -5.753 -11.633  -9.425
  621   2HG   LYS 204          1HG       LYS 204  -5.833 -13.207 -10.219
  622   1HD   LYS 204          2HD       LYS 204  -6.850 -13.315  -7.510
  623   2HD   LYS 204          1HD       LYS 204  -7.708 -12.119  -8.481
  624   1HE   LYS 204          2HE       LYS 204  -7.823 -15.016  -8.570
  625   2HE   LYS 204          1HE       LYS 204  -8.931 -13.822  -9.244
  626   1HZ   LYS 204          1HZ       LYS 204  -7.366 -13.575 -11.125
  627   2HZ   LYS 204          2HZ       LYS 204  -8.034 -15.124 -11.011
  628   3HZ   LYS 204          3HZ       LYS 204  -6.445 -14.850 -10.499
  629    H    MET 205           H        MET 205  -4.914 -13.074  -5.663
  630    HA   MET 205           HA       MET 205  -7.015 -11.241  -5.186
  631   1HB   MET 205          2HB       MET 205  -5.852 -12.887  -2.975
  632   2HB   MET 205          1HB       MET 205  -7.535 -12.524  -3.323
  633   1HG   MET 205          2HG       MET 205  -7.292 -13.983  -5.371
  634   2HG   MET 205          1HG       MET 205  -5.747 -14.500  -4.702
  635   1HE   MET 205          1HE       MET 205  -9.552 -15.150  -4.766
  636   2HE   MET 205          2HE       MET 205  -9.326 -16.796  -4.177
  637   3HE   MET 205          3HE       MET 205  -8.360 -16.202  -5.528
  638    H    MET 206           H        MET 206  -3.713 -11.518  -4.034
  639    HA   MET 206           HA       MET 206  -3.770  -9.659  -1.955
  640   1HB   MET 206          2HB       MET 206  -1.672 -10.759  -3.756
  641   2HB   MET 206          1HB       MET 206  -1.278  -9.304  -2.851
  642   1HG   MET 206          2HG       MET 206  -2.276 -10.753  -0.858
  643   2HG   MET 206          1HG       MET 206  -1.737 -12.067  -1.905
  644   1HE   MET 206          1HE       MET 206   2.025 -11.647  -2.170
  645   2HE   MET 206          2HE       MET 206   1.072 -10.603  -3.227
  646   3HE   MET 206          3HE       MET 206   0.536 -12.252  -2.898
  647    H    GLU 207           H        GLU 207  -3.459  -9.249  -5.429
  648    HA   GLU 207           HA       GLU 207  -2.733  -6.543  -5.482
  649   1HB   GLU 207          2HB       GLU 207  -3.971  -8.453  -7.393
  650   2HB   GLU 207          1HB       GLU 207  -4.120  -6.742  -7.764
  651   1HG   GLU 207          2HG       GLU 207  -1.562  -6.689  -7.347
  652   2HG   GLU 207          1HG       GLU 207  -1.667  -8.433  -7.587
  653    H    ARG 208           H        ARG 208  -5.898  -8.107  -5.446
  654    HA   ARG 208           HA       ARG 208  -7.388  -5.680  -5.633
  655   1HB   ARG 208          2HB       ARG 208  -8.300  -8.379  -4.637
  656   2HB   ARG 208          1HB       ARG 208  -9.326  -7.069  -5.196
  657   1HG   ARG 208          2HG       ARG 208  -7.278  -8.377  -6.961
  658   2HG   ARG 208          1HG       ARG 208  -8.929  -8.981  -6.805
  659   1HD   ARG 208          2HD       ARG 208  -9.575  -6.507  -7.336
  660   2HD   ARG 208          1HD       ARG 208  -7.946  -6.429  -8.005
  661    HE   ARG 208           HE       ARG 208  -8.776  -8.525  -9.295
  662   1HH1  ARG 208          1HH1      ARG 208 -10.649  -5.697  -8.494
  663   2HH1  ARG 208          2HH1      ARG 208 -11.687  -5.837  -9.873
  664   1HH2  ARG 208          1HH2      ARG 208 -10.138  -8.715 -11.114
  665   2HH2  ARG 208          2HH2      ARG 208 -11.398  -7.552 -11.362
  666    H    VAL 209           H        VAL 209  -6.543  -7.833  -2.957
  667    HA   VAL 209           HA       VAL 209  -7.998  -6.452  -0.968
  668    HB   VAL 209           HB       VAL 209  -5.597  -8.254  -0.632
  669   1HG1  VAL 209          1HG1      VAL 209  -6.284  -6.780   1.324
  670   2HG1  VAL 209          2HG1      VAL 209  -6.210  -8.516   1.624
  671   3HG1  VAL 209          3HG1      VAL 209  -7.769  -7.728   1.376
  672   1HG2  VAL 209          1HG2      VAL 209  -7.397  -9.959  -0.126
  673   2HG2  VAL 209          2HG2      VAL 209  -7.237  -9.475  -1.813
  674   3HG2  VAL 209          3HG2      VAL 209  -8.543  -8.817  -0.827
  675    H    VAL 210           H        VAL 210  -4.630  -6.233  -2.034
  676    HA   VAL 210           HA       VAL 210  -3.823  -4.442   0.018
  677    HB   VAL 210           HB       VAL 210  -2.618  -5.157  -2.651
  678   1HG1  VAL 210          1HG1      VAL 210  -1.999  -2.868  -2.319
  679   2HG1  VAL 210          2HG1      VAL 210  -0.606  -3.876  -1.928
  680   3HG1  VAL 210          3HG1      VAL 210  -1.578  -3.174  -0.635
  681   1HG2  VAL 210          1HG2      VAL 210  -2.205  -6.909  -1.215
  682   2HG2  VAL 210          2HG2      VAL 210  -2.103  -5.865   0.202
  683   3HG2  VAL 210          3HG2      VAL 210  -0.776  -5.907  -0.958
  684    H    GLU 211           H        GLU 211  -5.213  -4.063  -3.177
  685    HA   GLU 211           HA       GLU 211  -4.734  -1.337  -3.563
  686   1HB   GLU 211          2HB       GLU 211  -5.773  -1.797  -5.485
  687   2HB   GLU 211          1HB       GLU 211  -6.173  -3.388  -4.865
  688   1HG   GLU 211          2HG       GLU 211  -8.261  -2.696  -5.362
  689   2HG   GLU 211          1HG       GLU 211  -8.157  -2.008  -3.742
  690    H    GLN 212           H        GLN 212  -7.356  -3.011  -1.883
  691    HA   GLN 212           HA       GLN 212  -8.869  -0.697  -1.265
  692   1HB   GLN 212          2HB       GLN 212  -8.819  -3.183   0.431
  693   2HB   GLN 212          1HB       GLN 212 -10.163  -2.088   0.133
  694   1HG   GLN 212          2HG       GLN 212  -9.285  -3.199  -2.346
  695   2HG   GLN 212          1HG       GLN 212  -9.554  -4.497  -1.181
  696   1HE2  GLN 212          1HE2      GLN 212 -11.592  -5.015  -0.596
  697   2HE2  GLN 212          2HE2      GLN 212 -13.009  -4.263  -1.238
  698    H    MET 213           H        MET 213  -6.448  -2.553   0.530
  699    HA   MET 213           HA       MET 213  -6.516  -1.025   2.890
  700   1HB   MET 213          2HB       MET 213  -4.432  -2.817   1.660
  701   2HB   MET 213          1HB       MET 213  -4.157  -1.994   3.190
  702   1HG   MET 213          2HG       MET 213  -6.334  -3.075   3.962
  703   2HG   MET 213          1HG       MET 213  -6.183  -4.103   2.539
  704   1HE   MET 213          1HE       MET 213  -4.504  -5.835   2.133
  705   2HE   MET 213          2HE       MET 213  -3.198  -6.333   3.210
  706   3HE   MET 213          3HE       MET 213  -3.063  -4.831   2.295
  707    H    CYS 214           H        CYS 214  -4.954  -0.533  -0.177
  708    HA   CYS 214           HA       CYS 214  -3.073   1.420   0.712
  709   1HB   CYS 214          2HB       CYS 214  -4.153   0.683  -2.006
  710   2HB   CYS 214          1HB       CYS 214  -3.010   2.002  -1.781
  711    H    ILE 215           H        ILE 215  -6.363   1.481  -0.511
  712    HA   ILE 215           HA       ILE 215  -6.566   4.291  -0.841
  713    HB   ILE 215           HB       ILE 215  -8.696   2.199  -0.371
  714   1HG1  ILE 215          2HG1      ILE 215  -8.451   3.652  -2.938
  715   2HG1  ILE 215          1HG1      ILE 215  -7.145   2.532  -2.563
  716   1HG2  ILE 215          1HG2      ILE 215 -10.355   3.816  -0.933
  717   2HG2  ILE 215          2HG2      ILE 215  -9.130   5.030  -1.301
  718   3HG2  ILE 215          3HG2      ILE 215  -9.370   4.496   0.364
  719   1HD1  ILE 215          1HD1      ILE 215 -10.068   1.819  -2.603
  720   2HD1  ILE 215          2HD1      ILE 215  -8.715   0.715  -2.360
  721   3HD1  ILE 215          3HD1      ILE 215  -8.928   1.521  -3.915
  722    H    THR 216           H        THR 216  -7.256   2.077   1.820
  723    HA   THR 216           HA       THR 216  -8.449   3.862   3.599
  724    HB   THR 216           HB       THR 216  -6.698   1.457   4.155
  725    HG1  THR 216           1HG      THR 216  -8.947   1.422   3.089
  726   1HG2  THR 216          1HG2      THR 216  -7.034   3.285   6.024
  727   2HG2  THR 216          2HG2      THR 216  -7.172   1.569   6.406
  728   3HG2  THR 216          3HG2      THR 216  -8.626   2.537   6.162
  729    H    GLN 217           H        GLN 217  -5.031   3.029   3.141
  730    HA   GLN 217           HA       GLN 217  -4.034   4.756   5.149
  731   1HB   GLN 217          2HB       GLN 217  -2.971   2.869   3.331
  732   2HB   GLN 217          1HB       GLN 217  -2.122   4.380   3.038
  733   1HG   GLN 217          2HG       GLN 217  -0.807   3.401   4.643
  734   2HG   GLN 217          1HG       GLN 217  -1.854   4.432   5.616
  735   1HE2  GLN 217          1HE2      GLN 217  -0.475   1.525   5.570
  736   2HE2  GLN 217          2HE2      GLN 217  -1.631   0.605   6.465
  737    H    TYR 218           H        TYR 218  -4.944   5.217   1.819
  738    HA   TYR 218           HA       TYR 218  -3.560   7.587   1.259
  739   1HB   TYR 218          2HB       TYR 218  -4.646   6.429  -0.537
  740   2HB   TYR 218          1HB       TYR 218  -6.214   6.546   0.254
  741    HD1  TYR 218           1HD      TYR 218  -3.564   8.542  -1.403
  742    HD2  TYR 218           2HD      TYR 218  -7.613   8.413  -0.105
  743    HE1  TYR 218           1HE      TYR 218  -4.017  10.625  -2.630
  744    HE2  TYR 218           2HE      TYR 218  -8.078  10.495  -1.328
  745    HH   TYR 218           HH       TYR 218  -5.511  12.206  -3.086
  746    H    GLU 219           H        GLU 219  -6.740   7.044   2.726
  747    HA   GLU 219           HA       GLU 219  -7.302   9.825   3.070
  748   1HB   GLU 219          2HB       GLU 219  -8.541   7.274   4.040
  749   2HB   GLU 219          1HB       GLU 219  -9.017   8.801   4.773
  750   1HG   GLU 219          2HG       GLU 219  -9.056   9.034   1.916
  751   2HG   GLU 219          1HG       GLU 219 -10.002   7.636   2.425
  752    H    ARG 220           H        ARG 220  -5.514   7.458   4.810
  753    HA   ARG 220           HA       ARG 220  -5.613   8.661   7.382
  754   1HB   ARG 220          2HB       ARG 220  -3.628   6.764   6.124
  755   2HB   ARG 220          1HB       ARG 220  -3.561   7.266   7.808
  756   1HG   ARG 220          2HG       ARG 220  -5.863   6.338   8.091
  757   2HG   ARG 220          1HG       ARG 220  -5.733   5.686   6.457
  758   1HD   ARG 220          2HD       ARG 220  -3.803   4.374   7.106
  759   2HD   ARG 220          1HD       ARG 220  -3.839   5.076   8.721
  760    HE   ARG 220           HE       ARG 220  -6.144   3.538   7.761
  761   1HH1  ARG 220          1HH1      ARG 220  -3.461   3.912   9.955
  762   2HH1  ARG 220          2HH1      ARG 220  -3.999   2.663  11.027
  763   1HH2  ARG 220          1HH2      ARG 220  -6.856   1.890   9.168
  764   2HH2  ARG 220          2HH2      ARG 220  -5.925   1.513  10.579
  765    H    GLU 221           H        GLU 221  -3.443   8.938   4.615
  766    HA   GLU 221           HA       GLU 221  -1.722  10.823   5.989
  767   1HB   GLU 221          2HB       GLU 221  -1.714   9.477   3.323
  768   2HB   GLU 221          1HB       GLU 221  -0.802  10.969   3.509
  769   1HG   GLU 221          2HG       GLU 221  -0.457   8.645   5.372
  770   2HG   GLU 221          1HG       GLU 221   0.445   8.791   3.864
  771    H    SER 222           H        SER 222  -4.382  10.832   3.752
  772    HA   SER 222           HA       SER 222  -4.070  13.525   2.862
  773   1HB   SER 222          2HB       SER 222  -5.980  13.180   1.615
  774   2HB   SER 222          1HB       SER 222  -5.467  11.510   1.859
  775    HG   SER 222           HG       SER 222  -7.475  12.941   3.251
  776    H    GLN 223           H        GLN 223  -5.632  11.976   5.567
  777    HA   GLN 223           HA       GLN 223  -7.282  14.151   6.331
  778   1HB   GLN 223          2HB       GLN 223  -7.796  12.916   8.242
  779   2HB   GLN 223          1HB       GLN 223  -7.407  11.675   7.060
  780   1HG   GLN 223          2HG       GLN 223  -5.021  11.859   8.067
  781   2HG   GLN 223          1HG       GLN 223  -5.862  12.573   9.442
  782   1HE2  GLN 223          1HE2      GLN 223  -4.542  10.356   9.965
  783   2HE2  GLN 223          2HE2      GLN 223  -5.598   8.998  10.140
  784    H    ALA 224           H        ALA 224  -3.973  13.250   6.997
  785    HA   ALA 224           HA       ALA 224  -3.617  15.324   8.985
  786   1HB   ALA 224          1HB       ALA 224  -2.152  12.985   8.074
  787   2HB   ALA 224          2HB       ALA 224  -2.145  13.785   9.646
  788   3HB   ALA 224          3HB       ALA 224  -1.109  14.381   8.349
  789    H    TYR 225           H        TYR 225  -3.048  14.833   5.587
  790    HA   TYR 225           HA       TYR 225  -1.254  17.052   5.278
  791   1HB   TYR 225          2HB       TYR 225  -1.209  15.121   3.744
  792   2HB   TYR 225          1HB       TYR 225  -2.831  15.526   3.194
  793    HD1  TYR 225           1HD      TYR 225  -3.024  16.723   1.237
  794    HD2  TYR 225           2HD      TYR 225   0.522  17.149   3.547
  795    HE1  TYR 225           1HE      TYR 225  -2.080  18.190  -0.495
  796    HE2  TYR 225           2HE      TYR 225   1.477  18.620   1.821
  797    HH   TYR 225           HH       TYR 225   0.696  20.077   0.007
  798    H    TYR 226           H        TYR 226  -4.704  16.520   5.001
  799    HA   TYR 226           HA       TYR 226  -5.266  19.043   3.766
  800   1HB   TYR 226          2HB       TYR 226  -6.859  16.783   4.860
  801   2HB   TYR 226          1HB       TYR 226  -7.654  18.349   4.759
  802    HD1  TYR 226           1HD      TYR 226  -9.055  18.446   2.936
  803    HD2  TYR 226           2HD      TYR 226  -5.301  16.488   2.514
  804    HE1  TYR 226           1HE      TYR 226  -9.534  18.052   0.558
  805    HE2  TYR 226           2HE      TYR 226  -5.769  16.092   0.134
  806    HH   TYR 226           HH       TYR 226  -7.315  16.194  -1.483
  807    H    GLN 227           H        GLN 227  -5.252  17.787   7.056
  808    HA   GLN 227           HA       GLN 227  -6.381  20.155   8.212
  809   1HB   GLN 227          2HB       GLN 227  -5.912  19.129  10.344
  810   2HB   GLN 227          1HB       GLN 227  -6.559  17.906   9.259
  811   1HG   GLN 227          2HG       GLN 227  -4.497  16.853   9.018
  812   2HG   GLN 227          1HG       GLN 227  -3.607  18.258   9.607
  813   1HE2  GLN 227          1HE2      GLN 227  -3.386  15.555  10.526
  814   2HE2  GLN 227          2HE2      GLN 227  -3.828  15.547  12.196
  815    H    ARG 228           H        ARG 228  -3.269  19.208   7.170
  816    HA   ARG 228           HA       ARG 228  -1.700  20.803   8.916
  817   1HB   ARG 228          2HB       ARG 228  -1.272  19.202   6.496
  818   2HB   ARG 228          1HB       ARG 228  -0.209  20.597   6.616
  819   1HG   ARG 228          2HG       ARG 228   0.317  19.790   8.972
  820   2HG   ARG 228          1HG       ARG 228  -0.468  18.281   8.503
  821   1HD   ARG 228          2HD       ARG 228   1.116  18.340   6.474
  822   2HD   ARG 228          1HD       ARG 228   2.026  19.530   7.403
  823    HE   ARG 228           HE       ARG 228   1.459  17.102   8.840
  824   1HH1  ARG 228          1HH1      ARG 228   3.663  18.705   6.668
  825   2HH1  ARG 228          2HH1      ARG 228   5.015  17.713   7.102
  826   1HH2  ARG 228          1HH2      ARG 228   3.233  15.792   9.417
  827   2HH2  ARG 228          2HH2      ARG 228   4.770  16.057   8.663
  828    H    GLY 229           H        GLY 229  -3.616  21.497   6.142
  829   1HA   GLY 229          2HA       GLY 229  -3.923  24.119   6.300
  830   2HA   GLY 229          1HA       GLY 229  -2.289  24.052   5.657
  831    H    SER 230           H        SER 230  -5.014  24.948   4.599
  832    HA   SER 230           HA       SER 230  -4.665  23.741   1.959
  833   1HB   SER 230          2HB       SER 230  -7.410  24.044   3.188
  834   2HB   SER 230          1HB       SER 230  -6.992  23.256   1.667
  835    HG   SER 230           HG       SER 230  -5.831  21.700   2.917
  836    H    SER 231           H        SER 231  -4.341  25.354   0.596
  837    HA   SER 231           HA       SER 231  -4.397  27.392  -0.408
  838   1HB   SER 231          2HB       SER 231  -6.923  26.564  -0.391
  839   2HB   SER 231          1HB       SER 231  -7.124  27.959   0.669
  840    HG   SER 231           HG       SER 231  -5.674  28.346  -1.673
  Start of MODEL   15
    1   1H    LEU 125          1HT       LEU 125   9.827  -0.338  -2.168
    2   2H    LEU 125          2HT       LEU 125  10.259  -1.897  -1.675
    3   3H    LEU 125          3HT       LEU 125  11.401  -0.901  -2.427
    4    HA   LEU 125           HA       LEU 125  10.184   0.182  -0.034
    5   1HB   LEU 125          2HB       LEU 125  11.352  -2.456  -0.119
    6   2HB   LEU 125          1HB       LEU 125  12.251  -1.395   0.945
    7    HG   LEU 125           HG       LEU 125   9.495  -2.467   1.227
    8   1HD1  LEU 125          1HD1      LEU 125  11.030  -3.489   2.609
    9   2HD1  LEU 125          2HD1      LEU 125  10.316  -2.266   3.659
   10   3HD1  LEU 125          3HD1      LEU 125  11.892  -1.983   2.923
   11   1HD2  LEU 125          1HD2      LEU 125  10.176   0.349   1.699
   12   2HD2  LEU 125          2HD2      LEU 125   9.472  -0.475   3.089
   13   3HD2  LEU 125          3HD2      LEU 125   8.601  -0.429   1.557
   14    H    GLY 126           H        GLY 126  12.358   0.657   1.434
   15   1HA   GLY 126          2HA       GLY 126  14.540   1.568   1.439
   16   2HA   GLY 126          1HA       GLY 126  14.488   1.640  -0.317
   17    H    GLY 127           H        GLY 127  11.787   2.858  -0.235
   18   1HA   GLY 127          2HA       GLY 127  12.364   5.490   0.928
   19   2HA   GLY 127          1HA       GLY 127  12.035   5.388  -0.797
   20    H    TYR 128           H        TYR 128  10.387   3.082   1.060
   21    HA   TYR 128           HA       TYR 128   7.920   4.684   0.920
   22   1HB   TYR 128          2HB       TYR 128   8.319   1.693   0.693
   23   2HB   TYR 128          1HB       TYR 128   6.747   2.476   0.781
   24    HD1  TYR 128           1HD      TYR 128   5.652   2.913  -1.198
   25    HD2  TYR 128           2HD      TYR 128   9.899   2.648  -1.231
   26    HE1  TYR 128           1HE      TYR 128   5.646   3.179  -3.644
   27    HE2  TYR 128           2HE      TYR 128   9.903   2.916  -3.674
   28    HH   TYR 128           HH       TYR 128   8.654   3.034  -5.516
   29    H    MET 129           H        MET 129   6.230   3.907   2.506
   30    HA   MET 129           HA       MET 129   7.496   3.311   5.093
   31   1HB   MET 129          2HB       MET 129   5.239   5.167   4.397
   32   2HB   MET 129          1HB       MET 129   5.397   4.511   6.021
   33   1HG   MET 129          2HG       MET 129   7.717   5.868   4.723
   34   2HG   MET 129          1HG       MET 129   6.425   6.819   5.455
   35   1HE   MET 129          1HE       MET 129   9.543   4.223   7.581
   36   2HE   MET 129          2HE       MET 129   9.415   4.561   5.854
   37   3HE   MET 129          3HE       MET 129   8.327   3.394   6.607
   38    H    LEU 130           H        LEU 130   6.201   2.069   6.610
   39    HA   LEU 130           HA       LEU 130   4.369   0.261   5.182
   40   1HB   LEU 130          2HB       LEU 130   6.668  -0.468   6.258
   41   2HB   LEU 130          1HB       LEU 130   5.705  -0.535   7.723
   42    HG   LEU 130           HG       LEU 130   5.112  -2.075   5.193
   43   1HD1  LEU 130          1HD1      LEU 130   6.144  -3.913   6.089
   44   2HD1  LEU 130          2HD1      LEU 130   5.976  -3.337   7.747
   45   3HD1  LEU 130          3HD1      LEU 130   7.196  -2.630   6.686
   46   1HD2  LEU 130          1HD2      LEU 130   3.753  -3.348   7.108
   47   2HD2  LEU 130          2HD2      LEU 130   3.057  -2.040   6.152
   48   3HD2  LEU 130          3HD2      LEU 130   3.692  -1.712   7.764
   49    H    GLY 131           H        GLY 131   2.337   0.325   5.735
   50   1HA   GLY 131          2HA       GLY 131   1.541   1.533   8.278
   51   2HA   GLY 131          1HA       GLY 131   0.487   1.218   6.903
   52    H    SER 132           H        SER 132   1.145   0.274   9.956
   53    HA   SER 132           HA       SER 132   1.231  -2.481   9.983
   54   1HB   SER 132          2HB       SER 132   0.162  -2.316  12.230
   55   2HB   SER 132          1HB       SER 132   1.507  -1.195  12.004
   56    HG   SER 132           HG       SER 132  -1.251  -0.560  11.747
   57    H    ALA 133           H        ALA 133  -0.613  -3.881  10.888
   58    HA   ALA 133           HA       ALA 133  -2.524  -4.222   8.884
   59   1HB   ALA 133          1HB       ALA 133  -3.422  -5.970  10.207
   60   2HB   ALA 133          2HB       ALA 133  -2.782  -5.267  11.693
   61   3HB   ALA 133          3HB       ALA 133  -1.682  -5.956  10.498
   62    H    MET 134           H        MET 134  -4.754  -3.947   8.839
   63    HA   MET 134           HA       MET 134  -5.902  -2.098  10.815
   64   1HB   MET 134          2HB       MET 134  -7.181  -1.292   8.580
   65   2HB   MET 134          1HB       MET 134  -5.731  -0.511   9.199
   66   1HG   MET 134          2HG       MET 134  -4.910  -2.666   7.561
   67   2HG   MET 134          1HG       MET 134  -6.159  -1.776   6.692
   68   1HE   MET 134          1HE       MET 134  -5.488  -0.667   5.049
   69   2HE   MET 134          2HE       MET 134  -3.764  -0.893   4.753
   70   3HE   MET 134          3HE       MET 134  -4.414   0.729   4.990
   71    H    SER 135           H        SER 135  -6.976  -3.680   7.828
   72    HA   SER 135           HA       SER 135  -8.626  -5.582   9.153
   73   1HB   SER 135          2HB       SER 135 -10.805  -4.721   8.536
   74   2HB   SER 135          1HB       SER 135  -9.968  -3.493   9.483
   75    HG   SER 135           HG       SER 135  -9.282  -2.756   7.231
   76    H    ARG 136           H        ARG 136  -8.645  -7.279   7.832
   77    HA   ARG 136           HA       ARG 136  -7.615  -7.197   5.224
   78   1HB   ARG 136          2HB       ARG 136  -9.294  -9.333   6.546
   79   2HB   ARG 136          1HB       ARG 136  -8.369  -9.544   5.064
   80   1HG   ARG 136          2HG       ARG 136  -6.305  -9.261   6.224
   81   2HG   ARG 136          1HG       ARG 136  -7.140  -8.777   7.701
   82   1HD   ARG 136          2HD       ARG 136  -7.403 -11.480   6.394
   83   2HD   ARG 136          1HD       ARG 136  -6.314 -11.122   7.732
   84    HE   ARG 136           HE       ARG 136  -9.156 -11.514   7.867
   85   1HH1  ARG 136          1HH1      ARG 136  -6.398 -10.040   9.410
   86   2HH1  ARG 136          2HH1      ARG 136  -7.135 -10.003  10.977
   87   1HH2  ARG 136          1HH2      ARG 136 -10.131 -11.465   9.926
   88   2HH2  ARG 136          2HH2      ARG 136  -9.256 -10.809  11.270
   89    HA   PRO 137           HA       PRO 137 -11.302  -5.438   3.259
   90   1HB   PRO 137          2HB       PRO 137  -9.611  -6.059   0.884
   91   2HB   PRO 137          1HB       PRO 137 -10.460  -4.566   1.304
   92   1HG   PRO 137          2HG       PRO 137  -7.826  -4.736   1.582
   93   2HG   PRO 137          1HG       PRO 137  -8.811  -3.892   2.792
   94   1HD   PRO 137          2HD       PRO 137  -7.566  -6.607   2.919
   95   2HD   PRO 137          1HD       PRO 137  -7.738  -5.383   4.195
   96    H    ILE 138           H        ILE 138 -13.065  -6.415   2.466
   97    HA   ILE 138           HA       ILE 138 -12.909  -9.255   1.833
   98    HB   ILE 138           HB       ILE 138 -15.446  -7.647   1.873
   99   1HG1  ILE 138          2HG1      ILE 138 -14.299  -7.110   3.961
  100   2HG1  ILE 138          1HG1      ILE 138 -15.670  -8.167   4.275
  101   1HG2  ILE 138          1HG2      ILE 138 -16.489  -9.722   2.396
  102   2HG2  ILE 138          2HG2      ILE 138 -14.932 -10.506   2.664
  103   3HG2  ILE 138          3HG2      ILE 138 -15.398 -10.003   1.039
  104   1HD1  ILE 138          1HD1      ILE 138 -14.247 -10.037   4.621
  105   2HD1  ILE 138          2HD1      ILE 138 -13.601  -8.694   5.565
  106   3HD1  ILE 138          3HD1      ILE 138 -12.839  -9.147   4.040
  107    H    ILE 139           H        ILE 139 -12.604  -9.856  -0.206
  108    HA   ILE 139           HA       ILE 139 -13.661  -8.145  -2.360
  109    HB   ILE 139           HB       ILE 139 -11.563 -10.208  -2.863
  110   1HG1  ILE 139          2HG1      ILE 139 -11.010  -8.629  -0.837
  111   2HG1  ILE 139          1HG1      ILE 139  -9.793  -8.936  -2.069
  112   1HG2  ILE 139          1HG2      ILE 139 -12.281  -7.556  -4.088
  113   2HG2  ILE 139          2HG2      ILE 139 -12.472  -9.160  -4.791
  114   3HG2  ILE 139          3HG2      ILE 139 -10.860  -8.493  -4.548
  115   1HD1  ILE 139          1HD1      ILE 139 -10.170  -6.816  -3.076
  116   2HD1  ILE 139          2HD1      ILE 139  -9.991  -6.562  -1.340
  117   3HD1  ILE 139          3HD1      ILE 139 -11.594  -6.527  -2.075
  118    H    HIS 140           H        HIS 140 -14.270  -9.333  -4.375
  119    HA   HIS 140           HA       HIS 140 -15.604 -11.869  -3.689
  120   1HB   HIS 140          2HB       HIS 140 -16.408  -9.655  -5.572
  121   2HB   HIS 140          1HB       HIS 140 -17.153 -11.250  -5.619
  122    HD1  HIS 140           1HD      HIS 140 -18.403  -8.350  -4.746
  123    HD2  HIS 140           2HD      HIS 140 -17.478 -11.597  -2.322
  124    HE1  HIS 140           1HE      HIS 140 -19.835  -8.088  -2.696
  125    HE2  HIS 140           2HE      HIS 140 -19.198 -10.018  -1.208
  126    H    PHE 141           H        PHE 141 -13.635 -10.187  -6.025
  127    HA   PHE 141           HA       PHE 141 -12.326 -10.875  -7.738
  128   1HB   PHE 141          2HB       PHE 141 -12.711 -13.690  -6.719
  129   2HB   PHE 141          1HB       PHE 141 -11.368 -13.062  -7.667
  130    HD1  PHE 141           1HD      PHE 141 -12.548 -13.799  -4.415
  131    HD2  PHE 141           2HD      PHE 141  -9.953 -11.200  -6.566
  132    HE1  PHE 141           1HE      PHE 141 -11.310 -13.327  -2.343
  133    HE2  PHE 141           2HE      PHE 141  -8.710 -10.725  -4.496
  134    HZ   PHE 141           HZ       PHE 141  -9.386 -11.789  -2.383
  135    H    GLY 142           H        GLY 142 -14.115 -13.921  -7.670
  136   1HA   GLY 142          2HA       GLY 142 -15.350 -13.124 -10.232
  137   2HA   GLY 142          1HA       GLY 142 -14.691 -14.728  -9.957
  138    H    SER 143           H        SER 143 -15.675 -15.603  -7.677
  139    HA   SER 143           HA       SER 143 -18.476 -14.989  -7.380
  140   1HB   SER 143          2HB       SER 143 -19.383 -17.070  -8.105
  141   2HB   SER 143          1HB       SER 143 -18.326 -16.518  -9.405
  142    HG   SER 143           HG       SER 143 -18.106 -18.784  -8.741
  143    H    ASP 144           H        ASP 144 -19.248 -17.437  -6.197
  144    HA   ASP 144           HA       ASP 144 -18.350 -17.076  -3.575
  145   1HB   ASP 144          2HB       ASP 144 -19.669 -18.969  -2.999
  146   2HB   ASP 144          1HB       ASP 144 -20.507 -18.175  -4.328
  147    H    TYR 145           H        TYR 145 -17.134 -19.096  -6.154
  148    HA   TYR 145           HA       TYR 145 -15.638 -20.939  -4.693
  149   1HB   TYR 145          2HB       TYR 145 -15.748 -21.411  -6.970
  150   2HB   TYR 145          1HB       TYR 145 -15.369 -19.757  -7.436
  151    HD1  TYR 145           1HD      TYR 145 -13.205 -19.210  -8.096
  152    HD2  TYR 145           2HD      TYR 145 -13.844 -22.770  -5.856
  153    HE1  TYR 145           1HE      TYR 145 -10.853 -19.837  -8.434
  154    HE2  TYR 145           2HE      TYR 145 -11.492 -23.408  -6.189
  155    HH   TYR 145           HH       TYR 145  -9.587 -22.317  -8.420
  156    H    GLU 146           H        GLU 146 -14.545 -17.842  -6.078
  157    HA   GLU 146           HA       GLU 146 -12.016 -17.916  -4.772
  158   1HB   GLU 146          2HB       GLU 146 -13.554 -15.813  -6.266
  159   2HB   GLU 146          1HB       GLU 146 -12.072 -15.398  -5.416
  160   1HG   GLU 146          2HG       GLU 146 -10.862 -16.135  -7.108
  161   2HG   GLU 146          1HG       GLU 146 -11.602 -17.730  -6.976
  162    H    ASP 147           H        ASP 147 -15.159 -16.630  -3.978
  163    HA   ASP 147           HA       ASP 147 -14.509 -14.834  -1.957
  164   1HB   ASP 147          2HB       ASP 147 -16.911 -16.507  -2.570
  165   2HB   ASP 147          1HB       ASP 147 -16.839 -15.657  -1.029
  166    H    ARG 148           H        ARG 148 -15.271 -18.300  -1.677
  167    HA   ARG 148           HA       ARG 148 -14.794 -18.391   1.127
  168   1HB   ARG 148          2HB       ARG 148 -14.817 -20.700  -0.819
  169   2HB   ARG 148          1HB       ARG 148 -15.064 -20.782   0.919
  170   1HG   ARG 148          2HG       ARG 148 -16.919 -19.010  -0.504
  171   2HG   ARG 148          1HG       ARG 148 -17.049 -20.722  -0.914
  172   1HD   ARG 148          2HD       ARG 148 -16.798 -20.195   1.953
  173   2HD   ARG 148          1HD       ARG 148 -18.249 -19.510   1.223
  174    HE   ARG 148           HE       ARG 148 -17.698 -22.289   0.596
  175   1HH1  ARG 148          1HH1      ARG 148 -19.407 -20.020   2.617
  176   2HH1  ARG 148          2HH1      ARG 148 -20.614 -21.164   3.101
  177   1HH2  ARG 148          1HH2      ARG 148 -19.282 -23.800   1.229
  178   2HH2  ARG 148          2HH2      ARG 148 -20.543 -23.313   2.313
  179    H    TYR 149           H        TYR 149 -12.878 -19.340  -1.705
  180    HA   TYR 149           HA       TYR 149 -10.746 -20.567  -0.465
  181   1HB   TYR 149          2HB       TYR 149 -11.077 -20.400  -2.925
  182   2HB   TYR 149          1HB       TYR 149 -10.570 -18.716  -2.851
  183    HD1  TYR 149           1HD      TYR 149  -8.308 -18.162  -3.017
  184    HD2  TYR 149           2HD      TYR 149  -9.403 -22.174  -2.125
  185    HE1  TYR 149           1HE      TYR 149  -5.960 -18.853  -3.271
  186    HE2  TYR 149           2HE      TYR 149  -7.062 -22.876  -2.374
  187    HH   TYR 149           HH       TYR 149  -4.667 -20.849  -3.731
  188    H    TYR 150           H        TYR 150 -10.991 -17.104  -1.273
  189    HA   TYR 150           HA       TYR 150  -8.590 -16.364   0.001
  190   1HB   TYR 150          2HB       TYR 150  -9.391 -14.812  -1.560
  191   2HB   TYR 150          1HB       TYR 150 -11.023 -14.849  -0.900
  192    HD1  TYR 150           1HD      TYR 150 -11.717 -13.127   0.493
  193    HD2  TYR 150           2HD      TYR 150  -7.550 -13.839   0.018
  194    HE1  TYR 150           1HE      TYR 150 -11.228 -11.118   1.823
  195    HE2  TYR 150           2HE      TYR 150  -7.049 -11.832   1.347
  196    HH   TYR 150           HH       TYR 150  -8.349  -9.601   1.873
  197    H    ARG 151           H        ARG 151 -11.957 -16.333   1.122
  198    HA   ARG 151           HA       ARG 151 -11.617 -15.074   3.565
  199   1HB   ARG 151          2HB       ARG 151 -13.559 -17.112   2.555
  200   2HB   ARG 151          1HB       ARG 151 -13.587 -16.667   4.254
  201   1HG   ARG 151          2HG       ARG 151 -13.819 -14.700   1.987
  202   2HG   ARG 151          1HG       ARG 151 -15.193 -15.412   2.835
  203   1HD   ARG 151          2HD       ARG 151 -13.656 -14.478   4.900
  204   2HD   ARG 151          1HD       ARG 151 -13.382 -13.263   3.651
  205    HE   ARG 151           HE       ARG 151 -15.676 -12.733   3.695
  206   1HH1  ARG 151          1HH1      ARG 151 -14.815 -15.183   6.021
  207   2HH1  ARG 151          2HH1      ARG 151 -16.263 -14.992   6.950
  208   1HH2  ARG 151          1HH2      ARG 151 -17.586 -12.476   4.913
  209   2HH2  ARG 151          2HH2      ARG 151 -17.840 -13.455   6.320
  210    H    GLU 152           H        GLU 152 -10.952 -18.409   2.680
  211    HA   GLU 152           HA       GLU 152 -10.437 -19.183   5.422
  212   1HB   GLU 152          2HB       GLU 152  -9.940 -20.725   2.871
  213   2HB   GLU 152          1HB       GLU 152  -9.913 -21.378   4.502
  214   1HG   GLU 152          2HG       GLU 152 -12.407 -20.033   3.927
  215   2HG   GLU 152          1HG       GLU 152 -12.067 -21.319   2.770
  216    H    ASN 153           H        ASN 153  -8.681 -17.764   2.880
  217    HA   ASN 153           HA       ASN 153  -6.117 -18.647   4.004
  218   1HB   ASN 153          2HB       ASN 153  -7.008 -17.763   1.329
  219   2HB   ASN 153          1HB       ASN 153  -5.402 -17.231   1.816
  220   1HD2  ASN 153          1HD2      ASN 153  -7.362 -19.871   0.840
  221   2HD2  ASN 153          2HD2      ASN 153  -6.113 -21.063   0.777
  222    H    MET 154           H        MET 154  -8.218 -16.195   4.493
  223    HA   MET 154           HA       MET 154  -6.790 -13.826   4.303
  224   1HB   MET 154          2HB       MET 154  -8.691 -14.569   6.532
  225   2HB   MET 154          1HB       MET 154  -8.254 -12.942   6.031
  226   1HG   MET 154          2HG       MET 154  -9.274 -13.404   3.823
  227   2HG   MET 154          1HG       MET 154  -9.809 -14.965   4.446
  228   1HE   MET 154          1HE       MET 154 -10.043 -11.395   4.157
  229   2HE   MET 154          2HE       MET 154 -10.371 -10.927   5.826
  230   3HE   MET 154          3HE       MET 154 -11.688 -10.993   4.653
  231    H    HIS 155           H        HIS 155  -6.672 -16.312   6.782
  232    HA   HIS 155           HA       HIS 155  -5.179 -14.947   8.711
  233   1HB   HIS 155          2HB       HIS 155  -5.398 -17.875   8.031
  234   2HB   HIS 155          1HB       HIS 155  -4.431 -17.297   9.383
  235    HD1  HIS 155           1HD      HIS 155  -5.631 -17.003  11.538
  236    HD2  HIS 155           2HD      HIS 155  -8.234 -17.126   8.301
  237    HE1  HIS 155           1HE      HIS 155  -7.941 -16.986  12.532
  238    HE2  HIS 155           2HE      HIS 155  -9.501 -17.015  10.553
  239    H    ARG 156           H        ARG 156  -4.173 -16.672   5.817
  240    HA   ARG 156           HA       ARG 156  -1.359 -16.296   6.464
  241   1HB   ARG 156          2HB       ARG 156  -2.497 -17.478   3.936
  242   2HB   ARG 156          1HB       ARG 156  -0.878 -17.686   4.591
  243   1HG   ARG 156          2HG       ARG 156  -1.594 -19.576   5.499
  244   2HG   ARG 156          1HG       ARG 156  -2.564 -18.595   6.602
  245   1HD   ARG 156          2HD       ARG 156  -4.466 -19.231   5.629
  246   2HD   ARG 156          1HD       ARG 156  -3.839 -18.885   4.019
  247    HE   ARG 156           HE       ARG 156  -2.999 -21.110   3.912
  248   1HH1  ARG 156          1HH1      ARG 156  -4.957 -20.457   6.720
  249   2HH1  ARG 156          2HH1      ARG 156  -5.280 -22.128   7.041
  250   1HH2  ARG 156          1HH2      ARG 156  -3.419 -23.310   4.329
  251   2HH2  ARG 156          2HH2      ARG 156  -4.405 -23.749   5.684
  252    H    TYR 157           H        TYR 157  -3.806 -14.583   4.905
  253    HA   TYR 157           HA       TYR 157  -2.116 -13.336   2.922
  254   1HB   TYR 157          2HB       TYR 157  -4.986 -13.215   3.659
  255   2HB   TYR 157          1HB       TYR 157  -4.305 -11.767   2.923
  256    HD1  TYR 157           1HD      TYR 157  -5.838 -14.857   2.270
  257    HD2  TYR 157           2HD      TYR 157  -2.874 -12.214   0.744
  258    HE1  TYR 157           1HE      TYR 157  -6.070 -15.886   0.049
  259    HE2  TYR 157           2HE      TYR 157  -3.100 -13.236  -1.480
  260    HH   TYR 157           HH       TYR 157  -3.985 -15.788  -2.250
  261    HA   PRO 158           HA       PRO 158  -0.557 -10.136   5.544
  262   1HB   PRO 158          2HB       PRO 158  -0.159  -8.479   3.174
  263   2HB   PRO 158          1HB       PRO 158   1.045  -9.244   4.214
  264   1HG   PRO 158          2HG       PRO 158   0.580 -10.058   1.675
  265   2HG   PRO 158          1HG       PRO 158   1.105 -11.164   2.956
  266   1HD   PRO 158          2HD       PRO 158  -1.635 -10.730   1.831
  267   2HD   PRO 158          1HD       PRO 158  -0.831 -12.247   2.289
  268    H    ASN 159           H        ASN 159  -1.179  -8.223   6.472
  269    HA   ASN 159           HA       ASN 159  -3.568  -6.926   5.332
  270   1HB   ASN 159          2HB       ASN 159  -3.897  -6.290   7.881
  271   2HB   ASN 159          1HB       ASN 159  -4.461  -7.836   7.252
  272   1HD2  ASN 159          1HD2      ASN 159  -4.276  -9.062   9.037
  273   2HD2  ASN 159          2HD2      ASN 159  -2.787  -9.380   9.853
  274    H    GLN 160           H        GLN 160  -0.441  -6.469   5.530
  275    HA   GLN 160           HA       GLN 160  -0.635  -3.631   6.295
  276   1HB   GLN 160          2HB       GLN 160   1.792  -5.433   6.302
  277   2HB   GLN 160          1HB       GLN 160   1.795  -3.723   6.716
  278   1HG   GLN 160          2HG       GLN 160   0.307  -4.183   8.602
  279   2HG   GLN 160          1HG       GLN 160   0.325  -5.898   8.190
  280   1HE2  GLN 160          1HE2      GLN 160   2.429  -3.199   9.059
  281   2HE2  GLN 160          2HE2      GLN 160   3.603  -4.151   9.897
  282    H    VAL 161           H        VAL 161   0.271  -2.073   4.955
  283    HA   VAL 161           HA       VAL 161   1.232  -3.000   2.332
  284    HB   VAL 161           HB       VAL 161  -0.009  -1.069   1.289
  285   1HG1  VAL 161          1HG1      VAL 161  -0.738  -3.640   1.648
  286   2HG1  VAL 161          2HG1      VAL 161  -1.670  -2.476   0.705
  287   3HG1  VAL 161          3HG1      VAL 161  -2.117  -2.815   2.376
  288   1HG2  VAL 161          1HG2      VAL 161  -1.645   0.106   2.407
  289   2HG2  VAL 161          2HG2      VAL 161  -0.429  -0.084   3.671
  290   3HG2  VAL 161          3HG2      VAL 161  -1.843  -1.138   3.643
  291    H    TYR 162           H        TYR 162   2.259  -1.194   1.060
  292    HA   TYR 162           HA       TYR 162   3.781   0.543   2.893
  293   1HB   TYR 162          2HB       TYR 162   4.658  -0.521   0.198
  294   2HB   TYR 162          1HB       TYR 162   5.629   0.445   1.305
  295    HD1  TYR 162           1HD      TYR 162   6.995  -0.605   2.862
  296    HD2  TYR 162           2HD      TYR 162   3.826  -2.814   1.079
  297    HE1  TYR 162           1HE      TYR 162   7.823  -2.653   3.941
  298    HE2  TYR 162           2HE      TYR 162   4.647  -4.869   2.151
  299    HH   TYR 162           HH       TYR 162   6.582  -5.785   3.138
  300    H    TYR 163           H        TYR 163   3.360   2.634   2.717
  301    HA   TYR 163           HA       TYR 163   2.352   3.668   0.145
  302   1HB   TYR 163          2HB       TYR 163   1.017   5.270   1.388
  303   2HB   TYR 163          1HB       TYR 163   0.648   3.640   1.941
  304    HD1  TYR 163           1HD      TYR 163   1.748   2.835   4.103
  305    HD2  TYR 163           2HD      TYR 163   1.719   6.918   2.902
  306    HE1  TYR 163           1HE      TYR 163   2.219   3.514   6.418
  307    HE2  TYR 163           2HE      TYR 163   2.193   7.607   5.214
  308    HH   TYR 163           HH       TYR 163   1.944   6.733   7.484
  309    H    ARG 164           H        ARG 164   2.902   5.840  -0.406
  310    HA   ARG 164           HA       ARG 164   5.384   6.784   0.875
  311   1HB   ARG 164          2HB       ARG 164   4.671   6.366  -1.935
  312   2HB   ARG 164          1HB       ARG 164   5.342   7.960  -1.617
  313   1HG   ARG 164          2HG       ARG 164   7.262   6.822  -0.476
  314   2HG   ARG 164          1HG       ARG 164   6.621   5.294  -1.082
  315   1HD   ARG 164          2HD       ARG 164   8.396   6.226  -2.522
  316   2HD   ARG 164          1HD       ARG 164   6.856   6.048  -3.362
  317    HE   ARG 164           HE       ARG 164   6.747   8.330  -3.589
  318   1HH1  ARG 164          1HH1      ARG 164   9.252   7.516  -1.306
  319   2HH1  ARG 164          2HH1      ARG 164   9.877   9.129  -1.222
  320   1HH2  ARG 164          1HH2      ARG 164   7.567  10.453  -3.487
  321   2HH2  ARG 164          2HH2      ARG 164   8.920  10.798  -2.463
  322    HA   PRO 165           HA       PRO 165   3.554  10.655   1.937
  323   1HB   PRO 165          2HB       PRO 165   5.439  12.428   0.938
  324   2HB   PRO 165          1HB       PRO 165   5.544  11.610   2.502
  325   1HG   PRO 165          2HG       PRO 165   6.810  10.874  -0.112
  326   2HG   PRO 165          1HG       PRO 165   7.507  10.838   1.522
  327   1HD   PRO 165          2HD       PRO 165   6.683   8.596   0.349
  328   2HD   PRO 165          1HD       PRO 165   6.382   8.869   2.081
  329    H    MET 166           H        MET 166   2.188  12.161   1.079
  330    HA   MET 166           HA       MET 166   1.635  11.974  -1.744
  331   1HB   MET 166          2HB       MET 166   0.172  12.651   0.578
  332   2HB   MET 166          1HB       MET 166   0.156  14.072  -0.455
  333   1HG   MET 166          2HG       MET 166  -0.523  12.440  -2.324
  334   2HG   MET 166          1HG       MET 166  -0.911  11.335  -1.006
  335   1HE   MET 166          1HE       MET 166  -2.776  13.269   1.277
  336   2HE   MET 166          2HE       MET 166  -2.326  11.650   0.743
  337   3HE   MET 166          3HE       MET 166  -3.960  12.247   0.464
  338    H    ASP 167           H        ASP 167   2.872  13.055  -3.126
  339    HA   ASP 167           HA       ASP 167   4.160  15.534  -2.375
  340   1HB   ASP 167          2HB       ASP 167   4.851  15.326  -4.927
  341   2HB   ASP 167          1HB       ASP 167   5.616  14.339  -3.686
  342    H    GLU 168           H        GLU 168   2.992  17.335  -2.386
  343    HA   GLU 168           HA       GLU 168   1.542  18.974  -3.005
  344   1HB   GLU 168          2HB       GLU 168   2.084  18.018  -5.818
  345   2HB   GLU 168          1HB       GLU 168   1.571  19.625  -5.323
  346   1HG   GLU 168          2HG       GLU 168   3.753  20.091  -5.531
  347   2HG   GLU 168          1HG       GLU 168   3.841  19.411  -3.906
  348    H    TYR 169           H        TYR 169  -0.226  19.108  -5.235
  349    HA   TYR 169           HA       TYR 169  -2.330  17.389  -4.229
  350   1HB   TYR 169          2HB       TYR 169  -3.830  18.724  -5.583
  351   2HB   TYR 169          1HB       TYR 169  -2.745  19.792  -4.702
  352    HD1  TYR 169           1HD      TYR 169  -0.828  20.863  -5.927
  353    HD2  TYR 169           2HD      TYR 169  -3.911  18.738  -7.947
  354    HE1  TYR 169           1HE      TYR 169  -0.189  21.952  -8.038
  355    HE2  TYR 169           2HE      TYR 169  -3.281  19.820 -10.062
  356    HH   TYR 169           HH       TYR 169  -1.691  21.053 -11.098
  357    H    SER 170           H        SER 170  -3.333  15.762  -5.322
  358    HA   SER 170           HA       SER 170  -2.982  15.237  -8.087
  359   1HB   SER 170          2HB       SER 170  -0.803  14.438  -6.598
  360   2HB   SER 170          1HB       SER 170  -1.770  12.966  -6.683
  361    HG   SER 170           HG       SER 170  -1.825  13.279  -8.980
  362    H    ASN 171           H        ASN 171  -3.451  12.573  -8.258
  363    HA   ASN 171           HA       ASN 171  -6.056  12.346  -6.937
  364   1HB   ASN 171          2HB       ASN 171  -5.595  12.125  -9.526
  365   2HB   ASN 171          1HB       ASN 171  -5.174  10.472  -9.092
  366   1HD2  ASN 171          1HD2      ASN 171  -7.096  10.342 -10.670
  367   2HD2  ASN 171          2HD2      ASN 171  -8.651  10.204  -9.928
  368    H    GLN 172           H        GLN 172  -6.754  10.170  -6.250
  369    HA   GLN 172           HA       GLN 172  -4.811   9.016  -4.501
  370   1HB   GLN 172          2HB       GLN 172  -6.642   7.480  -3.866
  371   2HB   GLN 172          1HB       GLN 172  -7.128   9.170  -3.809
  372   1HG   GLN 172          2HG       GLN 172  -8.730   8.864  -5.317
  373   2HG   GLN 172          1HG       GLN 172  -7.659   7.965  -6.390
  374   1HE2  GLN 172          1HE2      GLN 172  -9.721   7.699  -3.555
  375   2HE2  GLN 172          2HE2      GLN 172 -10.064   6.016  -3.735
  376    H    ASN 173           H        ASN 173  -5.666   8.469  -7.727
  377    HA   ASN 173           HA       ASN 173  -5.336   5.694  -7.947
  378   1HB   ASN 173          2HB       ASN 173  -5.435   5.993 -10.225
  379   2HB   ASN 173          1HB       ASN 173  -6.153   7.504  -9.682
  380   1HD2  ASN 173          1HD2      ASN 173  -4.529   9.299  -9.349
  381   2HD2  ASN 173          2HD2      ASN 173  -3.313   9.472 -10.563
  382    H    ASN 174           H        ASN 174  -2.969   8.326  -8.128
  383    HA   ASN 174           HA       ASN 174  -0.775   6.647  -8.811
  384   1HB   ASN 174          2HB       ASN 174  -0.427   9.256  -7.377
  385   2HB   ASN 174          1HB       ASN 174   0.556   8.553  -8.657
  386   1HD2  ASN 174          1HD2      ASN 174  -1.880  10.731  -7.905
  387   2HD2  ASN 174          2HD2      ASN 174  -2.402  11.098  -9.511
  388    H    PHE 175           H        PHE 175  -2.099   7.832  -5.782
  389    HA   PHE 175           HA       PHE 175   0.006   7.063  -4.088
  390   1HB   PHE 175          2HB       PHE 175  -1.974   8.589  -3.577
  391   2HB   PHE 175          1HB       PHE 175  -2.905   7.121  -3.307
  392    HD1  PHE 175           1HD      PHE 175  -2.219   5.562  -1.474
  393    HD2  PHE 175           2HD      PHE 175  -0.521   9.436  -1.941
  394    HE1  PHE 175           1HE      PHE 175  -1.429   5.492   0.856
  395    HE2  PHE 175           2HE      PHE 175   0.275   9.372   0.385
  396    HZ   PHE 175           HZ       PHE 175  -0.178   7.400   1.789
  397    H    VAL 176           H        VAL 176  -3.062   5.399  -4.801
  398    HA   VAL 176           HA       VAL 176  -2.397   3.089  -3.295
  399    HB   VAL 176           HB       VAL 176  -4.380   2.069  -4.282
  400   1HG1  VAL 176          1HG1      VAL 176  -5.907   3.405  -3.195
  401   2HG1  VAL 176          2HG1      VAL 176  -5.174   4.900  -3.775
  402   3HG1  VAL 176          3HG1      VAL 176  -4.393   3.974  -2.493
  403   1HG2  VAL 176          1HG2      VAL 176  -5.651   3.925  -5.793
  404   2HG2  VAL 176          2HG2      VAL 176  -4.715   2.581  -6.449
  405   3HG2  VAL 176          3HG2      VAL 176  -3.978   4.176  -6.293
  406    H    HIS 177           H        HIS 177  -2.120   3.868  -6.737
  407    HA   HIS 177           HA       HIS 177  -1.645   1.320  -7.734
  408   1HB   HIS 177          2HB       HIS 177  -1.282   4.039  -8.657
  409   2HB   HIS 177          1HB       HIS 177   0.023   3.001  -9.218
  410    HD1  HIS 177           1HD      HIS 177  -0.635   2.717 -11.622
  411    HD2  HIS 177           2HD      HIS 177  -3.756   1.886  -9.008
  412    HE1  HIS 177           1HE      HIS 177  -2.469   1.754 -13.049
  413    HE2  HIS 177           2HE      HIS 177  -4.303   1.160 -11.428
  414    H    ASP 178           H        ASP 178   0.814   3.713  -6.747
  415    HA   ASP 178           HA       ASP 178   3.006   1.974  -7.086
  416   1HB   ASP 178          2HB       ASP 178   2.958   4.552  -6.855
  417   2HB   ASP 178          1HB       ASP 178   3.002   4.248  -5.122
  418    H    CYS 179           H        CYS 179   0.737   2.374  -4.506
  419    HA   CYS 179           HA       CYS 179   2.340   1.171  -2.467
  420   1HB   CYS 179          2HB       CYS 179   0.705   2.529  -1.566
  421   2HB   CYS 179          1HB       CYS 179  -0.512   2.016  -2.729
  422    H    VAL 180           H        VAL 180  -0.102  -0.010  -4.728
  423    HA   VAL 180           HA       VAL 180  -0.455  -2.551  -3.572
  424    HB   VAL 180           HB       VAL 180  -0.813  -1.738  -6.458
  425   1HG1  VAL 180          1HG1      VAL 180  -2.599  -3.769  -5.850
  426   2HG1  VAL 180          2HG1      VAL 180  -1.085  -4.287  -5.108
  427   3HG1  VAL 180          3HG1      VAL 180  -1.139  -3.911  -6.830
  428   1HG2  VAL 180          1HG2      VAL 180  -2.888  -0.975  -5.953
  429   2HG2  VAL 180          2HG2      VAL 180  -2.131  -0.675  -4.389
  430   3HG2  VAL 180          3HG2      VAL 180  -3.109  -2.122  -4.633
  431    H    ASN 181           H        ASN 181   1.557  -1.601  -6.370
  432    HA   ASN 181           HA       ASN 181   2.629  -4.120  -6.868
  433   1HB   ASN 181          2HB       ASN 181   4.503  -2.867  -7.994
  434   2HB   ASN 181          1HB       ASN 181   2.882  -2.435  -8.525
  435   1HD2  ASN 181          1HD2      ASN 181   5.493  -1.455  -6.367
  436   2HD2  ASN 181          2HD2      ASN 181   5.151   0.238  -6.434
  437    H    ILE 182           H        ILE 182   3.911  -1.544  -4.765
  438    HA   ILE 182           HA       ILE 182   6.294  -2.917  -4.110
  439    HB   ILE 182           HB       ILE 182   4.841  -0.600  -2.899
  440   1HG1  ILE 182          2HG1      ILE 182   6.287  -0.250  -4.854
  441   2HG1  ILE 182          1HG1      ILE 182   6.931   0.566  -3.433
  442   1HG2  ILE 182          1HG2      ILE 182   6.811  -0.430  -1.283
  443   2HG2  ILE 182          2HG2      ILE 182   7.071  -2.143  -1.612
  444   3HG2  ILE 182          3HG2      ILE 182   5.550  -1.602  -0.904
  445   1HD1  ILE 182          1HD1      ILE 182   8.101  -1.519  -5.076
  446   2HD1  ILE 182          2HD1      ILE 182   8.168  -1.885  -3.351
  447   3HD1  ILE 182          3HD1      ILE 182   8.866  -0.385  -3.962
  448    H    THR 183           H        THR 183   3.129  -2.781  -2.492
  449    HA   THR 183           HA       THR 183   3.820  -4.149  -0.163
  450    HB   THR 183           HB       THR 183   1.163  -4.192  -1.604
  451    HG1  THR 183           1HG      THR 183   2.407  -2.415   0.191
  452   1HG2  THR 183          1HG2      THR 183   1.647  -5.969   0.211
  453   2HG2  THR 183          2HG2      THR 183   0.172  -5.013   0.346
  454   3HG2  THR 183          3HG2      THR 183   1.575  -4.617   1.340
  455    H    ILE 184           H        ILE 184   2.485  -5.488  -3.194
  456    HA   ILE 184           HA       ILE 184   2.612  -8.182  -2.290
  457    HB   ILE 184           HB       ILE 184   2.201  -6.911  -4.978
  458   1HG1  ILE 184          2HG1      ILE 184   0.236  -8.826  -4.383
  459   2HG1  ILE 184          1HG1      ILE 184   0.564  -8.007  -2.860
  460   1HG2  ILE 184          1HG2      ILE 184   3.611  -8.896  -5.360
  461   2HG2  ILE 184          2HG2      ILE 184   1.989  -9.082  -6.026
  462   3HG2  ILE 184          3HG2      ILE 184   2.418  -9.883  -4.515
  463   1HD1  ILE 184          1HD1      ILE 184   0.109  -5.861  -3.907
  464   2HD1  ILE 184          2HD1      ILE 184  -1.261  -6.959  -4.080
  465   3HD1  ILE 184          3HD1      ILE 184  -0.184  -6.668  -5.448
  466    H    LYS 185           H        LYS 185   4.762  -6.153  -4.231
  467    HA   LYS 185           HA       LYS 185   6.598  -8.194  -4.911
  468   1HB   LYS 185          2HB       LYS 185   6.555  -6.167  -6.196
  469   2HB   LYS 185          1HB       LYS 185   6.883  -5.192  -4.771
  470   1HG   LYS 185          2HG       LYS 185   8.994  -7.042  -4.990
  471   2HG   LYS 185          1HG       LYS 185   8.714  -6.380  -6.603
  472   1HD   LYS 185          2HD       LYS 185   9.030  -4.158  -5.847
  473   2HD   LYS 185          1HD       LYS 185   8.952  -4.648  -4.152
  474   1HE   LYS 185          2HE       LYS 185  11.238  -4.233  -4.687
  475   2HE   LYS 185          1HE       LYS 185  11.031  -5.976  -4.522
  476   1HZ   LYS 185          1HZ       LYS 185  10.892  -4.643  -7.157
  477   2HZ   LYS 185          2HZ       LYS 185  11.162  -6.279  -6.816
  478   3HZ   LYS 185          3HZ       LYS 185  12.369  -5.138  -6.493
  479    H    GLN 186           H        GLN 186   6.107  -6.343  -2.038
  480    HA   GLN 186           HA       GLN 186   8.754  -6.825  -0.981
  481   1HB   GLN 186          2HB       GLN 186   6.472  -5.177  -0.297
  482   2HB   GLN 186          1HB       GLN 186   7.089  -6.019   1.115
  483   1HG   GLN 186          2HG       GLN 186   8.082  -3.682  -0.126
  484   2HG   GLN 186          1HG       GLN 186   8.677  -4.504   1.313
  485   1HE2  GLN 186          1HE2      GLN 186   9.006  -4.189  -2.150
  486   2HE2  GLN 186          2HE2      GLN 186  10.589  -4.871  -2.258
  487    H    HIS 187           H        HIS 187   5.459  -7.967  -0.299
  488    HA   HIS 187           HA       HIS 187   6.224  -9.682   1.820
  489   1HB   HIS 187          2HB       HIS 187   3.763  -9.444   0.115
  490   2HB   HIS 187          1HB       HIS 187   3.933 -10.764   1.266
  491    HD1  HIS 187           1HD      HIS 187   4.358  -9.937   3.834
  492    HD2  HIS 187           2HD      HIS 187   2.801  -7.141   1.186
  493    HE1  HIS 187           1HE      HIS 187   3.372  -8.127   5.273
  494    HE2  HIS 187           2HE      HIS 187   2.528  -6.397   3.648
  495    H    THR 188           H        THR 188   5.727 -10.227  -1.645
  496    HA   THR 188           HA       THR 188   5.915 -13.011  -1.654
  497    HB   THR 188           HB       THR 188   6.774 -12.731  -4.024
  498    HG1  THR 188           1HG      THR 188   7.760 -10.751  -3.970
  499   1HG2  THR 188          1HG2      THR 188   4.539 -12.977  -4.198
  500   2HG2  THR 188          2HG2      THR 188   4.549 -11.247  -4.537
  501   3HG2  THR 188          3HG2      THR 188   4.214 -11.824  -2.905
  502    H    VAL 189           H        VAL 189   8.364 -10.607  -1.212
  503    HA   VAL 189           HA       VAL 189  10.544 -12.417  -1.812
  504    HB   VAL 189           HB       VAL 189  10.583  -9.611  -0.696
  505   1HG1  VAL 189          1HG1      VAL 189  13.018 -10.554  -1.959
  506   2HG1  VAL 189          2HG1      VAL 189  12.594 -11.506  -0.536
  507   3HG1  VAL 189          3HG1      VAL 189  12.789  -9.758  -0.402
  508   1HG2  VAL 189          1HG2      VAL 189  11.734  -9.953  -3.309
  509   2HG2  VAL 189          2HG2      VAL 189  10.430  -8.884  -2.791
  510   3HG2  VAL 189          3HG2      VAL 189  10.070 -10.538  -3.286
  511    H    THR 190           H        THR 190   9.435 -10.668   1.111
  512    HA   THR 190           HA       THR 190  11.202 -12.255   2.762
  513    HB   THR 190           HB       THR 190  11.068 -10.031   3.483
  514    HG1  THR 190           1HG      THR 190   9.966 -10.252   5.562
  515   1HG2  THR 190          1HG2      THR 190   8.202 -10.308   2.833
  516   2HG2  THR 190          2HG2      THR 190   9.279  -8.925   2.642
  517   3HG2  THR 190          3HG2      THR 190   8.582  -9.290   4.221
  518    H    THR 191           H        THR 191   7.666 -11.721   2.719
  519    HA   THR 191           HA       THR 191   6.988 -13.547   4.679
  520    HB   THR 191           HB       THR 191   5.199 -13.202   2.304
  521    HG1  THR 191           1HG      THR 191   6.288 -11.204   3.862
  522   1HG2  THR 191          1HG2      THR 191   3.955 -14.320   3.832
  523   2HG2  THR 191          2HG2      THR 191   3.719 -12.706   4.505
  524   3HG2  THR 191          3HG2      THR 191   4.943 -13.777   5.188
  525    H    THR 192           H        THR 192   7.323 -14.141   1.185
  526    HA   THR 192           HA       THR 192   6.471 -16.845   1.319
  527    HB   THR 192           HB       THR 192   8.288 -15.786  -0.828
  528    HG1  THR 192           1HG      THR 192   6.585 -14.258  -0.453
  529   1HG2  THR 192          1HG2      THR 192   6.070 -17.277  -1.782
  530   2HG2  THR 192          2HG2      THR 192   6.766 -18.163  -0.425
  531   3HG2  THR 192          3HG2      THR 192   7.777 -17.723  -1.802
  532    H    THR 193           H        THR 193   9.435 -15.332   2.120
  533    HA   THR 193           HA       THR 193  10.849 -17.913   2.011
  534    HB   THR 193           HB       THR 193  12.215 -15.287   2.528
  535    HG1  THR 193           1HG      THR 193  12.394 -14.970   0.332
  536   1HG2  THR 193          1HG2      THR 193  14.089 -16.485   1.391
  537   2HG2  THR 193          2HG2      THR 193  13.072 -17.924   1.333
  538   3HG2  THR 193          3HG2      THR 193  13.559 -17.251   2.888
  539    H    LYS 194           H        LYS 194   8.975 -16.459   4.092
  540    HA   LYS 194           HA       LYS 194  10.721 -16.899   6.420
  541   1HB   LYS 194          2HB       LYS 194   8.522 -14.979   5.873
  542   2HB   LYS 194          1HB       LYS 194   8.640 -15.604   7.508
  543   1HG   LYS 194          2HG       LYS 194   9.868 -13.392   6.771
  544   2HG   LYS 194          1HG       LYS 194  10.575 -14.494   7.949
  545   1HD   LYS 194          2HD       LYS 194  12.207 -15.195   6.511
  546   2HD   LYS 194          1HD       LYS 194  11.207 -14.944   5.079
  547   1HE   LYS 194          2HE       LYS 194  13.042 -13.345   5.148
  548   2HE   LYS 194          1HE       LYS 194  11.487 -12.527   5.306
  549   1HZ   LYS 194          1HZ       LYS 194  13.375 -11.848   6.866
  550   2HZ   LYS 194          2HZ       LYS 194  13.051 -13.290   7.692
  551   3HZ   LYS 194          3HZ       LYS 194  11.847 -12.111   7.547
  552    H    GLY 195           H        GLY 195   8.455 -18.447   4.647
  553   1HA   GLY 195          2HA       GLY 195   7.982 -20.690   5.767
  554   2HA   GLY 195          1HA       GLY 195   7.204 -19.713   7.000
  555    H    GLU 196           H        GLU 196   6.449 -17.969   4.458
  556    HA   GLU 196           HA       GLU 196   3.874 -19.286   4.136
  557   1HB   GLU 196          2HB       GLU 196   4.938 -16.547   3.597
  558   2HB   GLU 196          1HB       GLU 196   3.511 -17.084   2.722
  559   1HG   GLU 196          2HG       GLU 196   2.890 -15.835   4.700
  560   2HG   GLU 196          1HG       GLU 196   2.370 -17.515   4.835
  561    H    ASN 197           H        ASN 197   3.019 -18.570   1.692
  562    HA   ASN 197           HA       ASN 197   4.907 -19.173  -0.379
  563   1HB   ASN 197          2HB       ASN 197   4.650 -21.437   0.337
  564   2HB   ASN 197          1HB       ASN 197   2.902 -21.265   0.474
  565   1HD2  ASN 197          1HD2      ASN 197   5.420 -20.763  -1.983
  566   2HD2  ASN 197          2HD2      ASN 197   4.559 -21.536  -3.264
  567    H    PHE 198           H        PHE 198   4.228 -17.501  -1.598
  568    HA   PHE 198           HA       PHE 198   1.361 -17.206  -2.131
  569   1HB   PHE 198          2HB       PHE 198   3.714 -15.354  -2.470
  570   2HB   PHE 198          1HB       PHE 198   2.151 -15.014  -3.205
  571    HD1  PHE 198           1HD      PHE 198   4.157 -14.515  -0.376
  572    HD2  PHE 198           2HD      PHE 198   0.109 -15.124  -1.545
  573    HE1  PHE 198           1HE      PHE 198   3.399 -13.488   1.726
  574    HE2  PHE 198           2HE      PHE 198  -0.656 -14.096   0.557
  575    HZ   PHE 198           HZ       PHE 198   0.991 -13.277   2.195
  576    H    THR 199           H        THR 199   0.628 -18.244  -3.859
  577    HA   THR 199           HA       THR 199   2.408 -18.733  -6.129
  578    HB   THR 199           HB       THR 199   0.018 -19.951  -6.756
  579    HG1  THR 199           1HG      THR 199  -0.342 -21.122  -4.660
  580   1HG2  THR 199          1HG2      THR 199   2.257 -21.199  -5.163
  581   2HG2  THR 199          2HG2      THR 199   2.334 -20.867  -6.893
  582   3HG2  THR 199          3HG2      THR 199   1.150 -22.015  -6.268
  583    H    LYS 200           H        LYS 200   0.716 -18.935  -8.224
  584    HA   LYS 200           HA       LYS 200   0.411 -16.306  -9.099
  585   1HB   LYS 200          2HB       LYS 200  -0.034 -18.929 -10.153
  586   2HB   LYS 200          1HB       LYS 200  -1.422 -17.923 -10.543
  587   1HG   LYS 200          2HG       LYS 200   1.331 -16.888 -11.033
  588   2HG   LYS 200          1HG       LYS 200   0.607 -18.035 -12.162
  589   1HD   LYS 200          2HD       LYS 200  -1.387 -16.484 -12.260
  590   2HD   LYS 200          1HD       LYS 200  -0.405 -15.308 -11.385
  591   1HE   LYS 200          2HE       LYS 200  -0.265 -14.834 -13.734
  592   2HE   LYS 200          1HE       LYS 200   1.291 -15.456 -13.187
  593   1HZ   LYS 200          1HZ       LYS 200   0.196 -17.711 -13.955
  594   2HZ   LYS 200          2HZ       LYS 200   1.016 -16.707 -15.040
  595   3HZ   LYS 200          3HZ       LYS 200  -0.674 -16.673 -14.971
  596    H    THR 201           H        THR 201  -2.026 -18.575  -7.862
  597    HA   THR 201           HA       THR 201  -4.217 -16.794  -8.138
  598    HB   THR 201           HB       THR 201  -4.058 -19.050  -6.143
  599    HG1  THR 201           1HG      THR 201  -4.277 -20.454  -7.750
  600   1HG2  THR 201          1HG2      THR 201  -6.463 -19.213  -6.570
  601   2HG2  THR 201          2HG2      THR 201  -6.355 -17.875  -7.714
  602   3HG2  THR 201          3HG2      THR 201  -6.029 -17.601  -6.004
  603    H    ASP 202           H        ASP 202  -1.806 -17.294  -5.676
  604    HA   ASP 202           HA       ASP 202  -3.140 -15.995  -3.546
  605   1HB   ASP 202          2HB       ASP 202  -0.281 -16.702  -4.116
  606   2HB   ASP 202          1HB       ASP 202  -0.679 -15.684  -2.735
  607    H    VAL 203           H        VAL 203  -0.714 -14.838  -5.887
  608    HA   VAL 203           HA       VAL 203  -0.637 -12.192  -4.890
  609    HB   VAL 203           HB       VAL 203   0.556 -11.591  -6.887
  610   1HG1  VAL 203          1HG1      VAL 203   1.241 -13.829  -5.257
  611   2HG1  VAL 203          2HG1      VAL 203   2.302 -12.635  -6.003
  612   3HG1  VAL 203          3HG1      VAL 203   1.860 -14.096  -6.886
  613   1HG2  VAL 203          1HG2      VAL 203   0.240 -12.507  -8.897
  614   2HG2  VAL 203          2HG2      VAL 203  -1.123 -13.367  -8.178
  615   3HG2  VAL 203          3HG2      VAL 203   0.458 -14.143  -8.272
  616    H    LYS 204           H        LYS 204  -2.798 -13.851  -7.035
  617    HA   LYS 204           HA       LYS 204  -3.903 -11.654  -8.398
  618   1HB   LYS 204          2HB       LYS 204  -4.305 -14.014  -9.029
  619   2HB   LYS 204          1HB       LYS 204  -5.266 -14.229  -7.573
  620   1HG   LYS 204          2HG       LYS 204  -6.083 -12.016  -9.340
  621   2HG   LYS 204          1HG       LYS 204  -6.307 -13.648  -9.976
  622   1HD   LYS 204          2HD       LYS 204  -7.172 -13.529  -7.239
  623   2HD   LYS 204          1HD       LYS 204  -7.960 -12.259  -8.177
  624   1HE   LYS 204          2HE       LYS 204  -8.022 -15.228  -8.614
  625   2HE   LYS 204          1HE       LYS 204  -9.374 -14.125  -8.363
  626   1HZ   LYS 204          1HZ       LYS 204  -8.862 -13.118 -10.526
  627   2HZ   LYS 204          2HZ       LYS 204  -9.249 -14.758 -10.664
  628   3HZ   LYS 204          3HZ       LYS 204  -7.637 -14.259 -10.768
  629    H    MET 205           H        MET 205  -5.064 -13.365  -5.498
  630    HA   MET 205           HA       MET 205  -7.107 -11.495  -4.921
  631   1HB   MET 205          2HB       MET 205  -5.835 -13.134  -2.765
  632   2HB   MET 205          1HB       MET 205  -7.530 -12.745  -3.014
  633   1HG   MET 205          2HG       MET 205  -7.395 -14.221  -5.083
  634   2HG   MET 205          1HG       MET 205  -5.859 -14.790  -4.431
  635   1HE   MET 205          1HE       MET 205  -9.654 -16.767  -3.735
  636   2HE   MET 205          2HE       MET 205  -8.531 -16.616  -5.087
  637   3HE   MET 205          3HE       MET 205  -9.537 -15.244  -4.619
  638    H    MET 206           H        MET 206  -3.729 -11.764  -4.054
  639    HA   MET 206           HA       MET 206  -3.611  -9.900  -1.976
  640   1HB   MET 206          2HB       MET 206  -1.666 -10.975  -3.963
  641   2HB   MET 206          1HB       MET 206  -1.205  -9.545  -3.050
  642   1HG   MET 206          2HG       MET 206  -2.102 -11.119  -1.058
  643   2HG   MET 206          1HG       MET 206  -1.500 -12.336  -2.183
  644   1HE   MET 206          1HE       MET 206   2.228 -11.532  -2.540
  645   2HE   MET 206          2HE       MET 206   1.098 -10.595  -3.517
  646   3HE   MET 206          3HE       MET 206   0.799 -12.308  -3.223
  647    H    GLU 207           H        GLU 207  -3.497  -9.507  -5.475
  648    HA   GLU 207           HA       GLU 207  -2.832  -6.790  -5.573
  649   1HB   GLU 207          2HB       GLU 207  -4.176  -8.704  -7.424
  650   2HB   GLU 207          1HB       GLU 207  -4.270  -6.989  -7.794
  651   1HG   GLU 207          2HG       GLU 207  -1.823  -6.858  -7.757
  652   2HG   GLU 207          1HG       GLU 207  -1.746  -8.588  -7.421
  653    H    ARG 208           H        ARG 208  -5.954  -8.416  -5.295
  654    HA   ARG 208           HA       ARG 208  -7.513  -6.032  -5.491
  655   1HB   ARG 208          2HB       ARG 208  -8.329  -8.671  -4.279
  656   2HB   ARG 208          1HB       ARG 208  -9.387  -7.423  -4.919
  657   1HG   ARG 208          2HG       ARG 208  -7.365  -8.761  -6.669
  658   2HG   ARG 208          1HG       ARG 208  -8.926  -9.516  -6.339
  659   1HD   ARG 208          2HD       ARG 208  -9.605  -6.925  -6.969
  660   2HD   ARG 208          1HD       ARG 208  -8.265  -7.263  -8.060
  661    HE   ARG 208           HE       ARG 208 -10.184  -9.372  -8.037
  662   1HH1  ARG 208          1HH1      ARG 208  -9.505  -6.210  -9.334
  663   2HH1  ARG 208          2HH1      ARG 208 -10.502  -6.429 -10.734
  664   1HH2  ARG 208          1HH2      ARG 208 -11.499  -9.668  -9.876
  665   2HH2  ARG 208          2HH2      ARG 208 -11.637  -8.393 -11.040
  666    H    VAL 209           H        VAL 209  -6.513  -8.078  -2.782
  667    HA   VAL 209           HA       VAL 209  -7.846  -6.614  -0.776
  668    HB   VAL 209           HB       VAL 209  -5.451  -8.436  -0.557
  669   1HG1  VAL 209          1HG1      VAL 209  -5.403  -7.342   1.468
  670   2HG1  VAL 209          2HG1      VAL 209  -6.485  -8.688   1.825
  671   3HG1  VAL 209          3HG1      VAL 209  -7.149  -7.089   1.492
  672   1HG2  VAL 209          1HG2      VAL 209  -7.662  -9.727   0.453
  673   2HG2  VAL 209          2HG2      VAL 209  -6.940  -9.995  -1.133
  674   3HG2  VAL 209          3HG2      VAL 209  -8.296  -8.880  -0.956
  675    H    VAL 210           H        VAL 210  -4.531  -6.443  -2.015
  676    HA   VAL 210           HA       VAL 210  -3.650  -4.555  -0.084
  677    HB   VAL 210           HB       VAL 210  -2.532  -5.332  -2.779
  678   1HG1  VAL 210          1HG1      VAL 210  -0.487  -4.091  -2.089
  679   2HG1  VAL 210          2HG1      VAL 210  -1.411  -3.396  -0.758
  680   3HG1  VAL 210          3HG1      VAL 210  -1.872  -3.052  -2.425
  681   1HG2  VAL 210          1HG2      VAL 210  -2.061  -6.135   0.041
  682   2HG2  VAL 210          2HG2      VAL 210  -0.668  -6.074  -1.041
  683   3HG2  VAL 210          3HG2      VAL 210  -2.043  -7.105  -1.432
  684    H    GLU 211           H        GLU 211  -5.082  -4.306  -3.294
  685    HA   GLU 211           HA       GLU 211  -4.631  -1.594  -3.769
  686   1HB   GLU 211          2HB       GLU 211  -5.599  -2.249  -5.673
  687   2HB   GLU 211          1HB       GLU 211  -6.222  -3.700  -4.909
  688   1HG   GLU 211          2HG       GLU 211  -8.257  -2.686  -4.378
  689   2HG   GLU 211          1HG       GLU 211  -7.613  -1.062  -4.615
  690    H    GLN 212           H        GLN 212  -7.254  -3.210  -2.020
  691    HA   GLN 212           HA       GLN 212  -8.742  -0.863  -1.467
  692   1HB   GLN 212          2HB       GLN 212  -8.711  -3.303   0.299
  693   2HB   GLN 212          1HB       GLN 212 -10.037  -2.188   0.001
  694   1HG   GLN 212          2HG       GLN 212  -9.232  -3.372  -2.469
  695   2HG   GLN 212          1HG       GLN 212  -9.500  -4.638  -1.271
  696   1HE2  GLN 212          1HE2      GLN 212 -11.552  -4.874  -0.355
  697   2HE2  GLN 212          2HE2      GLN 212 -12.962  -4.200  -1.093
  698    H    MET 213           H        MET 213  -6.303  -2.663   0.354
  699    HA   MET 213           HA       MET 213  -6.345  -1.082   2.678
  700   1HB   MET 213          2HB       MET 213  -4.263  -2.887   1.459
  701   2HB   MET 213          1HB       MET 213  -3.977  -2.031   2.969
  702   1HG   MET 213          2HG       MET 213  -6.103  -3.114   3.818
  703   2HG   MET 213          1HG       MET 213  -6.027  -4.144   2.390
  704   1HE   MET 213          1HE       MET 213  -2.385  -5.402   2.736
  705   2HE   MET 213          2HE       MET 213  -3.669  -4.857   1.655
  706   3HE   MET 213          3HE       MET 213  -3.785  -6.433   2.440
  707    H    CYS 214           H        CYS 214  -4.840  -0.655  -0.424
  708    HA   CYS 214           HA       CYS 214  -2.936   1.307   0.372
  709   1HB   CYS 214          2HB       CYS 214  -4.119   0.573  -2.303
  710   2HB   CYS 214          1HB       CYS 214  -2.918   1.846  -2.115
  711    H    ILE 215           H        ILE 215  -6.259   1.393  -0.790
  712    HA   ILE 215           HA       ILE 215  -6.452   4.184  -1.168
  713    HB   ILE 215           HB       ILE 215  -8.592   2.161  -0.483
  714   1HG1  ILE 215          2HG1      ILE 215  -8.466   3.455  -3.138
  715   2HG1  ILE 215          1HG1      ILE 215  -7.148   2.346  -2.772
  716   1HG2  ILE 215          1HG2      ILE 215  -9.528   4.202   0.180
  717   2HG2  ILE 215          2HG2      ILE 215 -10.114   3.972  -1.469
  718   3HG2  ILE 215          3HG2      ILE 215  -8.778   5.081  -1.153
  719   1HD1  ILE 215          1HD1      ILE 215  -9.524   1.057  -2.002
  720   2HD1  ILE 215          2HD1      ILE 215  -8.456   0.667  -3.350
  721   3HD1  ILE 215          3HD1      ILE 215  -9.813   1.767  -3.590
  722    H    THR 216           H        THR 216  -7.200   2.085   1.585
  723    HA   THR 216           HA       THR 216  -8.228   3.943   3.352
  724    HB   THR 216           HB       THR 216  -6.546   1.485   3.865
  725    HG1  THR 216           1HG      THR 216  -8.473   0.512   4.072
  726   1HG2  THR 216          1HG2      THR 216  -7.982   3.238   5.867
  727   2HG2  THR 216          2HG2      THR 216  -6.249   2.919   5.790
  728   3HG2  THR 216          3HG2      THR 216  -7.365   1.622   6.212
  729    H    GLN 217           H        GLN 217  -4.834   3.113   2.727
  730    HA   GLN 217           HA       GLN 217  -3.711   4.774   4.706
  731   1HB   GLN 217          2HB       GLN 217  -2.650   3.634   2.129
  732   2HB   GLN 217          1HB       GLN 217  -1.670   4.701   3.124
  733   1HG   GLN 217          2HG       GLN 217  -2.837   2.052   3.951
  734   2HG   GLN 217          1HG       GLN 217  -1.145   2.394   3.594
  735   1HE2  GLN 217          1HE2      GLN 217  -2.748   1.522   6.047
  736   2HE2  GLN 217          2HE2      GLN 217  -2.161   2.553   7.301
  737    H    TYR 218           H        TYR 218  -4.647   5.355   1.354
  738    HA   TYR 218           HA       TYR 218  -3.538   7.909   1.043
  739   1HB   TYR 218          2HB       TYR 218  -4.392   6.755  -0.887
  740   2HB   TYR 218          1HB       TYR 218  -6.001   6.650  -0.183
  741    HD1  TYR 218           1HD      TYR 218  -3.556   8.897  -1.770
  742    HD2  TYR 218           2HD      TYR 218  -7.526   8.506  -0.292
  743    HE1  TYR 218           1HE      TYR 218  -4.175  10.996  -2.894
  744    HE2  TYR 218           2HE      TYR 218  -8.155  10.604  -1.409
  745    HH   TYR 218           HH       TYR 218  -7.454  12.334  -2.610
  746    H    GLU 219           H        GLU 219  -6.561   6.812   2.461
  747    HA   GLU 219           HA       GLU 219  -7.622   9.432   2.904
  748   1HB   GLU 219          2HB       GLU 219  -8.336   6.681   3.893
  749   2HB   GLU 219          1HB       GLU 219  -9.124   8.109   4.548
  750   1HG   GLU 219          2HG       GLU 219 -10.594   7.527   2.906
  751   2HG   GLU 219          1HG       GLU 219  -9.563   8.654   2.027
  752    H    ARG 220           H        ARG 220  -5.549   7.234   4.618
  753    HA   ARG 220           HA       ARG 220  -5.737   8.417   7.184
  754   1HB   ARG 220          2HB       ARG 220  -3.603   6.717   5.896
  755   2HB   ARG 220          1HB       ARG 220  -3.540   7.233   7.577
  756   1HG   ARG 220          2HG       ARG 220  -5.690   6.084   7.973
  757   2HG   ARG 220          1HG       ARG 220  -5.654   5.505   6.308
  758   1HD   ARG 220          2HD       ARG 220  -3.626   4.275   6.730
  759   2HD   ARG 220          1HD       ARG 220  -3.514   4.947   8.356
  760    HE   ARG 220           HE       ARG 220  -5.901   3.405   7.724
  761   1HH1  ARG 220          1HH1      ARG 220  -2.765   3.522   9.238
  762   2HH1  ARG 220          2HH1      ARG 220  -3.056   2.140  10.241
  763   1HH2  ARG 220          1HH2      ARG 220  -6.293   1.587   9.041
  764   2HH2  ARG 220          2HH2      ARG 220  -5.059   1.038  10.127
  765    H    GLU 221           H        GLU 221  -3.702   8.985   4.377
  766    HA   GLU 221           HA       GLU 221  -2.086  10.959   5.743
  767   1HB   GLU 221          2HB       GLU 221  -2.119   9.722   3.033
  768   2HB   GLU 221          1HB       GLU 221  -1.365  11.301   3.203
  769   1HG   GLU 221          2HG       GLU 221   0.225   9.427   3.383
  770   2HG   GLU 221          1HG       GLU 221   0.190  10.454   4.816
  771    H    SER 222           H        SER 222  -4.880  10.841   3.679
  772    HA   SER 222           HA       SER 222  -4.853  13.586   2.906
  773   1HB   SER 222          2HB       SER 222  -6.787  13.121   1.753
  774   2HB   SER 222          1HB       SER 222  -6.181  11.475   1.947
  775    HG   SER 222           HG       SER 222  -7.595  11.157   3.617
  776    H    GLN 223           H        GLN 223  -5.976  11.819   5.669
  777    HA   GLN 223           HA       GLN 223  -7.757  13.808   6.667
  778   1HB   GLN 223          2HB       GLN 223  -6.794  11.201   7.486
  779   2HB   GLN 223          1HB       GLN 223  -6.833  12.313   8.847
  780   1HG   GLN 223          2HG       GLN 223  -9.223  12.334   7.140
  781   2HG   GLN 223          1HG       GLN 223  -8.931  10.834   8.021
  782   1HE2  GLN 223          1HE2      GLN 223  -8.221  14.165   8.959
  783   2HE2  GLN 223          2HE2      GLN 223  -9.224  14.172  10.365
  784    H    ALA 224           H        ALA 224  -4.337  13.261   6.830
  785    HA   ALA 224           HA       ALA 224  -3.919  15.139   8.997
  786   1HB   ALA 224          1HB       ALA 224  -1.619  14.251   7.377
  787   2HB   ALA 224          2HB       ALA 224  -2.519  12.983   8.207
  788   3HB   ALA 224          3HB       ALA 224  -1.818  14.315   9.127
  789    H    TYR 225           H        TYR 225  -3.708  15.052   5.504
  790    HA   TYR 225           HA       TYR 225  -2.351  17.564   5.248
  791   1HB   TYR 225          2HB       TYR 225  -2.122  15.893   3.502
  792   2HB   TYR 225          1HB       TYR 225  -3.862  15.884   3.235
  793    HD1  TYR 225           1HD      TYR 225  -4.488  16.892   1.268
  794    HD2  TYR 225           2HD      TYR 225  -1.192  18.509   3.418
  795    HE1  TYR 225           1HE      TYR 225  -4.238  18.640  -0.443
  796    HE2  TYR 225           2HE      TYR 225  -0.933  20.262   1.714
  797    HH   TYR 225           HH       TYR 225  -2.116  20.143  -1.243
  798    H    TYR 226           H        TYR 226  -5.687  16.494   5.291
  799    HA   TYR 226           HA       TYR 226  -6.773  18.993   4.403
  800   1HB   TYR 226          2HB       TYR 226  -7.864  16.413   5.403
  801   2HB   TYR 226          1HB       TYR 226  -8.892  17.833   5.558
  802    HD1  TYR 226           1HD      TYR 226  -6.593  16.522   2.904
  803    HD2  TYR 226           2HD      TYR 226 -10.480  17.940   3.899
  804    HE1  TYR 226           1HE      TYR 226  -7.279  16.273   0.557
  805    HE2  TYR 226           2HE      TYR 226 -11.176  17.693   1.554
  806    HH   TYR 226           HH       TYR 226 -10.133  17.613  -0.679
  807    H    GLN 227           H        GLN 227  -5.970  17.546   7.477
  808    HA   GLN 227           HA       GLN 227  -7.351  19.574   9.007
  809   1HB   GLN 227          2HB       GLN 227  -6.670  18.393  10.938
  810   2HB   GLN 227          1HB       GLN 227  -7.033  17.160   9.740
  811   1HG   GLN 227          2HG       GLN 227  -4.774  16.669   9.392
  812   2HG   GLN 227          1HG       GLN 227  -4.241  18.161  10.167
  813   1HE2  GLN 227          1HE2      GLN 227  -3.927  15.110  10.600
  814   2HE2  GLN 227          2HE2      GLN 227  -4.136  14.941  12.307
  815    H    ARG 228           H        ARG 228  -4.312  19.209   7.518
  816    HA   ARG 228           HA       ARG 228  -2.673  20.711   9.241
  817   1HB   ARG 228          2HB       ARG 228  -2.527  19.668   6.520
  818   2HB   ARG 228          1HB       ARG 228  -1.703  21.211   6.694
  819   1HG   ARG 228          2HG       ARG 228  -0.823  19.859   8.891
  820   2HG   ARG 228          1HG       ARG 228  -0.978  18.567   7.700
  821   1HD   ARG 228          2HD       ARG 228   0.910  19.217   6.731
  822   2HD   ARG 228          1HD       ARG 228   0.218  20.811   6.430
  823    HE   ARG 228           HE       ARG 228   1.698  20.079   8.874
  824   1HH1  ARG 228          1HH1      ARG 228   0.696  22.401   6.475
  825   2HH1  ARG 228          2HH1      ARG 228   1.649  23.687   7.138
  826   1HH2  ARG 228          1HH2      ARG 228   2.954  21.768   9.753
  827   2HH2  ARG 228          2HH2      ARG 228   2.931  23.328   8.999
  828    H    GLY 229           H        GLY 229  -5.140  21.636   7.008
  829   1HA   GLY 229          2HA       GLY 229  -6.185  23.748   7.014
  830   2HA   GLY 229          1HA       GLY 229  -4.756  24.428   7.776
  831    H    SER 230           H        SER 230  -6.213  23.444   4.757
  832    HA   SER 230           HA       SER 230  -4.392  25.237   3.344
  833   1HB   SER 230          2HB       SER 230  -4.782  22.315   2.715
  834   2HB   SER 230          1HB       SER 230  -4.249  23.465   1.487
  835    HG   SER 230           HG       SER 230  -2.747  22.231   3.218
  836    H    SER 231           H        SER 231  -5.307  26.302   1.647
  837    HA   SER 231           HA       SER 231  -7.939  25.462   0.696
  838   1HB   SER 231          2HB       SER 231  -7.962  27.252   2.654
  839   2HB   SER 231          1HB       SER 231  -7.603  28.362   1.330
  840    HG   SER 231           HG       SER 231  -9.626  28.252   0.820
  Start of MODEL   16
    1   1H    LEU 125          1HT       LEU 125  10.228   0.264  -2.283
    2   2H    LEU 125          2HT       LEU 125   9.070  -0.846  -1.744
    3   3H    LEU 125          3HT       LEU 125  10.586  -1.390  -2.259
    4    HA   LEU 125           HA       LEU 125   9.816  -0.091   0.246
    5   1HB   LEU 125          2HB       LEU 125  10.137  -2.534   0.026
    6   2HB   LEU 125          1HB       LEU 125  11.789  -2.261  -0.490
    7    HG   LEU 125           HG       LEU 125  11.530  -0.936   1.981
    8   1HD1  LEU 125          1HD1      LEU 125   9.504  -2.200   2.417
    9   2HD1  LEU 125          2HD1      LEU 125  10.813  -2.755   3.461
   10   3HD1  LEU 125          3HD1      LEU 125  10.344  -3.707   2.051
   11   1HD2  LEU 125          1HD2      LEU 125  12.732  -3.654   1.735
   12   2HD2  LEU 125          2HD2      LEU 125  13.341  -2.223   2.566
   13   3HD2  LEU 125          3HD2      LEU 125  13.413  -2.319   0.806
   14    H    GLY 126           H        GLY 126  11.555   0.726   1.641
   15   1HA   GLY 126          2HA       GLY 126  13.769   1.602   1.915
   16   2HA   GLY 126          1HA       GLY 126  13.881   1.766   0.167
   17    H    GLY 127           H        GLY 127  11.990   3.231  -0.714
   18   1HA   GLY 127          2HA       GLY 127  12.195   5.737   0.811
   19   2HA   GLY 127          1HA       GLY 127  11.841   5.607  -0.907
   20    H    TYR 128           H        TYR 128  10.203   3.354   1.021
   21    HA   TYR 128           HA       TYR 128   7.741   4.967   0.876
   22   1HB   TYR 128          2HB       TYR 128   8.133   1.972   0.706
   23   2HB   TYR 128          1HB       TYR 128   6.560   2.746   0.835
   24    HD1  TYR 128           1HD      TYR 128   5.388   2.939  -1.127
   25    HD2  TYR 128           2HD      TYR 128   9.638   3.093  -1.278
   26    HE1  TYR 128           1HE      TYR 128   5.288   3.148  -3.574
   27    HE2  TYR 128           2HE      TYR 128   9.549   3.306  -3.726
   28    HH   TYR 128           HH       TYR 128   7.829   4.150  -5.440
   29    H    MET 129           H        MET 129   6.042   3.871   2.451
   30    HA   MET 129           HA       MET 129   7.333   3.514   5.072
   31   1HB   MET 129          2HB       MET 129   5.036   5.262   4.275
   32   2HB   MET 129          1HB       MET 129   5.061   4.567   5.890
   33   1HG   MET 129          2HG       MET 129   7.468   6.002   4.884
   34   2HG   MET 129          1HG       MET 129   6.074   6.925   5.439
   35   1HE   MET 129          1HE       MET 129   7.966   3.593   6.741
   36   2HE   MET 129          2HE       MET 129   8.942   4.405   7.966
   37   3HE   MET 129          3HE       MET 129   9.110   4.849   6.268
   38    H    LEU 130           H        LEU 130   6.110   2.186   6.590
   39    HA   LEU 130           HA       LEU 130   4.372   0.285   5.162
   40   1HB   LEU 130          2HB       LEU 130   6.703  -0.352   6.205
   41   2HB   LEU 130          1HB       LEU 130   5.774  -0.448   7.690
   42    HG   LEU 130           HG       LEU 130   5.128  -2.011   5.186
   43   1HD1  LEU 130          1HD1      LEU 130   7.299  -2.401   6.830
   44   2HD1  LEU 130          2HD1      LEU 130   6.548  -3.616   5.796
   45   3HD1  LEU 130          3HD1      LEU 130   6.086  -3.496   7.494
   46   1HD2  LEU 130          1HD2      LEU 130   3.655  -1.486   7.552
   47   2HD2  LEU 130          2HD2      LEU 130   4.154  -3.176   7.587
   48   3HD2  LEU 130          3HD2      LEU 130   3.239  -2.555   6.213
   49    H    GLY 131           H        GLY 131   2.339   0.291   5.708
   50   1HA   GLY 131          2HA       GLY 131   1.522   1.399   8.297
   51   2HA   GLY 131          1HA       GLY 131   0.473   1.134   6.907
   52    H    SER 132           H        SER 132   1.190   0.039   9.915
   53    HA   SER 132           HA       SER 132   1.282  -2.713   9.787
   54   1HB   SER 132          2HB       SER 132   0.192  -2.659  12.054
   55   2HB   SER 132          1HB       SER 132   1.593  -1.599  11.882
   56    HG   SER 132           HG       SER 132  -0.263  -0.034  11.230
   57    H    ALA 133           H        ALA 133  -0.601  -4.127  10.720
   58    HA   ALA 133           HA       ALA 133  -2.483  -4.451   8.702
   59   1HB   ALA 133          1HB       ALA 133  -1.824  -6.237  10.234
   60   2HB   ALA 133          2HB       ALA 133  -3.576  -6.051  10.175
   61   3HB   ALA 133          3HB       ALA 133  -2.669  -5.422  11.550
   62    H    MET 134           H        MET 134  -4.607  -3.934   8.452
   63    HA   MET 134           HA       MET 134  -5.757  -2.026  10.378
   64   1HB   MET 134          2HB       MET 134  -6.957  -1.297   8.059
   65   2HB   MET 134          1HB       MET 134  -5.520  -0.519   8.705
   66   1HG   MET 134          2HG       MET 134  -4.907  -2.849   7.075
   67   2HG   MET 134          1HG       MET 134  -5.798  -1.609   6.196
   68   1HE   MET 134          1HE       MET 134  -3.361  -0.789   4.489
   69   2HE   MET 134          2HE       MET 134  -3.515   0.832   5.170
   70   3HE   MET 134          3HE       MET 134  -4.945  -0.183   4.973
   71    H    SER 135           H        SER 135  -6.867  -3.708   7.451
   72    HA   SER 135           HA       SER 135  -8.597  -5.486   8.836
   73   1HB   SER 135          2HB       SER 135 -10.742  -4.563   8.257
   74   2HB   SER 135          1HB       SER 135  -9.834  -3.300   9.086
   75    HG   SER 135           HG       SER 135 -10.915  -3.217   6.670
   76    H    ARG 136           H        ARG 136  -8.707  -7.220   7.567
   77    HA   ARG 136           HA       ARG 136  -7.699  -7.253   4.943
   78   1HB   ARG 136          2HB       ARG 136  -9.427  -9.299   6.342
   79   2HB   ARG 136          1HB       ARG 136  -8.507  -9.579   4.870
   80   1HG   ARG 136          2HG       ARG 136  -6.966 -10.379   6.286
   81   2HG   ARG 136          1HG       ARG 136  -6.555  -8.676   6.498
   82   1HD   ARG 136          2HD       ARG 136  -7.195  -8.711   8.630
   83   2HD   ARG 136          1HD       ARG 136  -8.745  -9.442   8.214
   84    HE   ARG 136           HE       ARG 136  -7.057 -11.533   8.071
   85   1HH1  ARG 136          1HH1      ARG 136  -7.574  -9.097  10.511
   86   2HH1  ARG 136          2HH1      ARG 136  -7.149 -10.142  11.825
   87   1HH2  ARG 136          1HH2      ARG 136  -6.498 -12.914   9.796
   88   2HH2  ARG 136          2HH2      ARG 136  -6.539 -12.311  11.419
   89    HA   PRO 137           HA       PRO 137 -11.402  -5.497   3.002
   90   1HB   PRO 137          2HB       PRO 137  -9.742  -6.066   0.600
   91   2HB   PRO 137          1HB       PRO 137 -10.563  -4.574   1.076
   92   1HG   PRO 137          2HG       PRO 137  -7.923  -4.791   1.291
   93   2HG   PRO 137          1HG       PRO 137  -8.869  -3.958   2.541
   94   1HD   PRO 137          2HD       PRO 137  -7.693  -6.709   2.577
   95   2HD   PRO 137          1HD       PRO 137  -7.774  -5.501   3.874
   96    H    ILE 138           H        ILE 138 -13.148  -6.468   2.146
   97    HA   ILE 138           HA       ILE 138 -12.974  -9.313   1.551
   98    HB   ILE 138           HB       ILE 138 -15.512  -7.709   1.524
   99   1HG1  ILE 138          2HG1      ILE 138 -14.372  -7.160   3.626
  100   2HG1  ILE 138          1HG1      ILE 138 -15.781  -8.171   3.923
  101   1HG2  ILE 138          1HG2      ILE 138 -15.728  -9.943   0.708
  102   2HG2  ILE 138          2HG2      ILE 138 -16.447  -9.882   2.318
  103   3HG2  ILE 138          3HG2      ILE 138 -14.847 -10.590   2.093
  104   1HD1  ILE 138          1HD1      ILE 138 -13.663  -8.695   5.223
  105   2HD1  ILE 138          2HD1      ILE 138 -13.024  -9.328   3.706
  106   3HD1  ILE 138          3HD1      ILE 138 -14.469 -10.042   4.421
  107    H    ILE 139           H        ILE 139 -12.583  -9.917  -0.469
  108    HA   ILE 139           HA       ILE 139 -13.631  -8.265  -2.674
  109    HB   ILE 139           HB       ILE 139 -11.488 -10.316  -3.064
  110   1HG1  ILE 139          2HG1      ILE 139 -10.872  -8.778  -1.136
  111   2HG1  ILE 139          1HG1      ILE 139  -9.747  -8.802  -2.487
  112   1HG2  ILE 139          1HG2      ILE 139 -11.331  -9.446  -5.107
  113   2HG2  ILE 139          2HG2      ILE 139 -11.298  -7.794  -4.491
  114   3HG2  ILE 139          3HG2      ILE 139 -12.841  -8.607  -4.750
  115   1HD1  ILE 139          1HD1      ILE 139 -11.879  -6.725  -2.401
  116   2HD1  ILE 139          2HD1      ILE 139 -10.277  -6.670  -3.139
  117   3HD1  ILE 139          3HD1      ILE 139 -10.447  -6.553  -1.386
  118    H    HIS 140           H        HIS 140 -14.463  -9.357  -4.545
  119    HA   HIS 140           HA       HIS 140 -15.714 -11.921  -3.858
  120   1HB   HIS 140          2HB       HIS 140 -16.492  -9.621  -5.580
  121   2HB   HIS 140          1HB       HIS 140 -17.036 -11.222  -6.071
  122    HD1  HIS 140           1HD      HIS 140 -18.712  -8.695  -4.816
  123    HD2  HIS 140           2HD      HIS 140 -17.766 -12.320  -3.015
  124    HE1  HIS 140           1HE      HIS 140 -20.429  -9.016  -3.005
  125    HE2  HIS 140           2HE      HIS 140 -19.779 -11.169  -1.870
  126    H    PHE 141           H        PHE 141 -13.599 -10.381  -6.149
  127    HA   PHE 141           HA       PHE 141 -12.260 -11.163  -7.800
  128   1HB   PHE 141          2HB       PHE 141 -12.773 -13.904  -6.636
  129   2HB   PHE 141          1HB       PHE 141 -11.409 -13.411  -7.636
  130    HD1  PHE 141           1HD      PHE 141  -9.995 -11.421  -6.660
  131    HD2  PHE 141           2HD      PHE 141 -12.500 -13.976  -4.360
  132    HE1  PHE 141           1HE      PHE 141  -8.715 -10.850  -4.638
  133    HE2  PHE 141           2HE      PHE 141 -11.225 -13.409  -2.333
  134    HZ   PHE 141           HZ       PHE 141  -9.330 -11.841  -2.473
  135    H    GLY 142           H        GLY 142 -14.122 -14.157  -7.691
  136   1HA   GLY 142          2HA       GLY 142 -15.310 -13.407 -10.288
  137   2HA   GLY 142          1HA       GLY 142 -14.601 -14.990 -10.017
  138    H    SER 143           H        SER 143 -15.573 -15.857  -7.697
  139    HA   SER 143           HA       SER 143 -18.397 -15.345  -7.455
  140   1HB   SER 143          2HB       SER 143 -18.792 -17.933  -7.851
  141   2HB   SER 143          1HB       SER 143 -18.818 -16.796  -9.197
  142    HG   SER 143           HG       SER 143 -16.789 -17.428  -9.774
  143    H    ASP 144           H        ASP 144 -19.129 -17.761  -6.236
  144    HA   ASP 144           HA       ASP 144 -18.270 -17.343  -3.608
  145   1HB   ASP 144          2HB       ASP 144 -19.445 -19.438  -3.081
  146   2HB   ASP 144          1HB       ASP 144 -20.403 -18.413  -4.145
  147    H    TYR 145           H        TYR 145 -16.996 -19.393  -6.134
  148    HA   TYR 145           HA       TYR 145 -15.499 -21.193  -4.622
  149   1HB   TYR 145          2HB       TYR 145 -15.581 -21.695  -6.898
  150   2HB   TYR 145          1HB       TYR 145 -15.197 -20.047  -7.378
  151    HD1  TYR 145           1HD      TYR 145 -13.034 -19.524  -8.047
  152    HD2  TYR 145           2HD      TYR 145 -13.678 -23.014  -5.700
  153    HE1  TYR 145           1HE      TYR 145 -10.677 -20.153  -8.345
  154    HE2  TYR 145           2HE      TYR 145 -11.321 -23.652  -5.991
  155    HH   TYR 145           HH       TYR 145  -9.008 -21.897  -6.654
  156    H    GLU 146           H        GLU 146 -14.425 -18.110  -6.053
  157    HA   GLU 146           HA       GLU 146 -11.914 -18.125  -4.724
  158   1HB   GLU 146          2HB       GLU 146 -13.469 -15.987  -6.168
  159   2HB   GLU 146          1HB       GLU 146 -11.916 -15.660  -5.412
  160   1HG   GLU 146          2HG       GLU 146 -10.843 -16.455  -7.170
  161   2HG   GLU 146          1HG       GLU 146 -11.696 -17.993  -7.045
  162    H    ASP 147           H        ASP 147 -15.080 -16.896  -3.967
  163    HA   ASP 147           HA       ASP 147 -14.484 -15.065  -1.961
  164   1HB   ASP 147          2HB       ASP 147 -16.862 -16.830  -2.475
  165   2HB   ASP 147          1HB       ASP 147 -16.807 -15.773  -1.067
  166    H    ARG 148           H        ARG 148 -15.287 -18.522  -1.593
  167    HA   ARG 148           HA       ARG 148 -14.801 -18.534   1.208
  168   1HB   ARG 148          2HB       ARG 148 -14.831 -20.918  -0.642
  169   2HB   ARG 148          1HB       ARG 148 -15.131 -20.910   1.091
  170   1HG   ARG 148          2HG       ARG 148 -16.898 -19.216  -0.558
  171   2HG   ARG 148          1HG       ARG 148 -17.078 -20.962  -0.735
  172   1HD   ARG 148          2HD       ARG 148 -17.322 -21.147   1.717
  173   2HD   ARG 148          1HD       ARG 148 -17.236 -19.389   1.834
  174    HE   ARG 148           HE       ARG 148 -19.270 -19.957   0.049
  175   1HH1  ARG 148          1HH1      ARG 148 -18.559 -20.579   3.404
  176   2HH1  ARG 148          2HH1      ARG 148 -20.222 -20.622   3.881
  177   1HH2  ARG 148          1HH2      ARG 148 -21.464 -20.013   0.671
  178   2HH2  ARG 148          2HH2      ARG 148 -21.873 -20.302   2.329
  179    H    TYR 149           H        TYR 149 -12.829 -19.280  -1.607
  180    HA   TYR 149           HA       TYR 149 -10.728 -20.609  -0.328
  181   1HB   TYR 149          2HB       TYR 149 -10.987 -20.508  -2.775
  182   2HB   TYR 149          1HB       TYR 149 -10.593 -18.791  -2.743
  183    HD1  TYR 149           1HD      TYR 149  -9.224 -22.172  -2.075
  184    HD2  TYR 149           2HD      TYR 149  -8.348 -18.064  -2.750
  185    HE1  TYR 149           1HE      TYR 149  -6.837 -22.723  -2.297
  186    HE2  TYR 149           2HE      TYR 149  -5.960 -18.603  -2.975
  187    HH   TYR 149           HH       TYR 149  -4.812 -21.953  -2.848
  188    H    TYR 150           H        TYR 150 -10.954 -17.158  -1.197
  189    HA   TYR 150           HA       TYR 150  -8.582 -16.407   0.127
  190   1HB   TYR 150          2HB       TYR 150  -9.303 -14.896  -1.505
  191   2HB   TYR 150          1HB       TYR 150 -10.960 -14.893  -0.910
  192    HD1  TYR 150           1HD      TYR 150  -7.515 -13.835  -0.002
  193    HD2  TYR 150           2HD      TYR 150 -11.686 -13.188   0.518
  194    HE1  TYR 150           1HE      TYR 150  -7.030 -11.801   1.284
  195    HE2  TYR 150           2HE      TYR 150 -11.215 -11.149   1.807
  196    HH   TYR 150           HH       TYR 150  -9.487 -10.106   3.037
  197    H    ARG 151           H        ARG 151 -11.985 -16.292   1.134
  198    HA   ARG 151           HA       ARG 151 -11.727 -14.948   3.532
  199   1HB   ARG 151          2HB       ARG 151 -13.619 -17.053   2.564
  200   2HB   ARG 151          1HB       ARG 151 -13.698 -16.528   4.241
  201   1HG   ARG 151          2HG       ARG 151 -13.861 -14.651   1.897
  202   2HG   ARG 151          1HG       ARG 151 -15.266 -15.360   2.693
  203   1HD   ARG 151          2HD       ARG 151 -14.105 -14.393   4.851
  204   2HD   ARG 151          1HD       ARG 151 -13.349 -13.309   3.684
  205    HE   ARG 151           HE       ARG 151 -15.963 -13.147   3.043
  206   1HH1  ARG 151          1HH1      ARG 151 -14.242 -12.830   6.059
  207   2HH1  ARG 151          2HH1      ARG 151 -15.379 -11.713   6.736
  208   1HH2  ARG 151          1HH2      ARG 151 -17.461 -11.677   3.928
  209   2HH2  ARG 151          2HH2      ARG 151 -17.208 -11.058   5.525
  210    H    GLU 152           H        GLU 152 -11.130 -18.360   2.861
  211    HA   GLU 152           HA       GLU 152 -10.585 -18.932   5.648
  212   1HB   GLU 152          2HB       GLU 152 -10.818 -20.506   3.146
  213   2HB   GLU 152          1HB       GLU 152  -9.758 -21.157   4.389
  214   1HG   GLU 152          2HG       GLU 152 -11.462 -21.734   5.718
  215   2HG   GLU 152          1HG       GLU 152 -12.364 -20.260   5.372
  216    H    ASN 153           H        ASN 153  -8.856 -17.754   2.982
  217    HA   ASN 153           HA       ASN 153  -6.289 -18.673   4.053
  218   1HB   ASN 153          2HB       ASN 153  -7.207 -17.691   1.392
  219   2HB   ASN 153          1HB       ASN 153  -5.524 -17.430   1.839
  220   1HD2  ASN 153          1HD2      ASN 153  -7.843 -20.080   2.292
  221   2HD2  ASN 153          2HD2      ASN 153  -6.825 -21.309   1.632
  222    H    MET 154           H        MET 154  -8.306 -16.128   4.507
  223    HA   MET 154           HA       MET 154  -6.804 -13.820   4.234
  224   1HB   MET 154          2HB       MET 154  -8.660 -14.440   6.538
  225   2HB   MET 154          1HB       MET 154  -8.194 -12.843   5.970
  226   1HG   MET 154          2HG       MET 154  -9.319 -13.295   3.836
  227   2HG   MET 154          1HG       MET 154  -9.815 -14.871   4.453
  228   1HE   MET 154          1HE       MET 154 -11.838 -11.109   4.416
  229   2HE   MET 154          2HE       MET 154 -10.116 -11.359   4.128
  230   3HE   MET 154          3HE       MET 154 -10.671 -10.761   5.692
  231    H    HIS 155           H        HIS 155  -6.625 -16.313   6.673
  232    HA   HIS 155           HA       HIS 155  -5.068 -14.979   8.584
  233   1HB   HIS 155          2HB       HIS 155  -5.331 -17.895   7.864
  234   2HB   HIS 155          1HB       HIS 155  -4.311 -17.345   9.190
  235    HD1  HIS 155           1HD      HIS 155  -5.718 -18.440  11.014
  236    HD2  HIS 155           2HD      HIS 155  -7.867 -15.792   8.640
  237    HE1  HIS 155           1HE      HIS 155  -7.916 -18.114  12.191
  238    HE2  HIS 155           2HE      HIS 155  -9.167 -16.444  10.778
  239    H    ARG 156           H        ARG 156  -4.154 -16.806   5.702
  240    HA   ARG 156           HA       ARG 156  -1.327 -16.343   6.216
  241   1HB   ARG 156          2HB       ARG 156  -2.803 -17.886   4.087
  242   2HB   ARG 156          1HB       ARG 156  -1.059 -17.658   4.062
  243   1HG   ARG 156          2HG       ARG 156  -0.709 -19.055   5.834
  244   2HG   ARG 156          1HG       ARG 156  -2.303 -18.757   6.527
  245   1HD   ARG 156          2HD       ARG 156  -3.195 -20.491   5.446
  246   2HD   ARG 156          1HD       ARG 156  -2.471 -20.001   3.916
  247    HE   ARG 156           HE       ARG 156  -0.453 -21.189   4.617
  248   1HH1  ARG 156          1HH1      ARG 156  -3.420 -21.895   6.307
  249   2HH1  ARG 156          2HH1      ARG 156  -2.900 -23.464   6.826
  250   1HH2  ARG 156          1HH2      ARG 156   0.236 -23.254   5.297
  251   2HH2  ARG 156          2HH2      ARG 156  -0.823 -24.236   6.253
  252    H    TYR 157           H        TYR 157  -3.694 -14.477   5.032
  253    HA   TYR 157           HA       TYR 157  -2.165 -13.410   2.779
  254   1HB   TYR 157          2HB       TYR 157  -5.000 -13.306   3.619
  255   2HB   TYR 157          1HB       TYR 157  -4.373 -11.852   2.848
  256    HD1  TYR 157           1HD      TYR 157  -5.878 -14.967   2.276
  257    HD2  TYR 157           2HD      TYR 157  -3.009 -12.298   0.621
  258    HE1  TYR 157           1HE      TYR 157  -6.176 -16.020   0.075
  259    HE2  TYR 157           2HE      TYR 157  -3.299 -13.344  -1.585
  260    HH   TYR 157           HH       TYR 157  -5.550 -16.055  -2.050
  261    HA   PRO 158           HA       PRO 158  -0.472 -10.115   5.188
  262   1HB   PRO 158          2HB       PRO 158  -0.377  -8.518   2.728
  263   2HB   PRO 158          1HB       PRO 158   0.949  -9.133   3.717
  264   1HG   PRO 158          2HG       PRO 158   0.413 -10.132   1.277
  265   2HG   PRO 158          1HG       PRO 158   1.032 -11.145   2.596
  266   1HD   PRO 158          2HD       PRO 158  -1.770 -10.871   1.571
  267   2HD   PRO 158          1HD       PRO 158  -0.887 -12.333   2.062
  268    H    ASN 159           H        ASN 159  -1.107  -8.265   6.190
  269    HA   ASN 159           HA       ASN 159  -3.548  -6.954   5.189
  270   1HB   ASN 159          2HB       ASN 159  -3.780  -6.421   7.786
  271   2HB   ASN 159          1HB       ASN 159  -4.411  -7.912   7.091
  272   1HD2  ASN 159          1HD2      ASN 159  -1.112  -6.926   7.912
  273   2HD2  ASN 159          2HD2      ASN 159  -0.808  -8.229   9.005
  274    H    GLN 160           H        GLN 160  -0.397  -6.552   5.399
  275    HA   GLN 160           HA       GLN 160  -0.554  -3.722   6.203
  276   1HB   GLN 160          2HB       GLN 160   1.924  -5.450   6.120
  277   2HB   GLN 160          1HB       GLN 160   1.794  -3.817   6.760
  278   1HG   GLN 160          2HG       GLN 160   0.400  -4.581   8.562
  279   2HG   GLN 160          1HG       GLN 160   0.351  -6.207   7.883
  280   1HE2  GLN 160          1HE2      GLN 160   2.706  -3.763   8.914
  281   2HE2  GLN 160          2HE2      GLN 160   3.791  -4.876   9.667
  282    H    VAL 161           H        VAL 161   0.292  -2.167   4.859
  283    HA   VAL 161           HA       VAL 161   1.287  -3.062   2.236
  284    HB   VAL 161           HB       VAL 161   0.011  -1.089   1.254
  285   1HG1  VAL 161          1HG1      VAL 161  -0.925  -3.024   0.533
  286   2HG1  VAL 161          2HG1      VAL 161  -2.252  -2.474   1.560
  287   3HG1  VAL 161          3HG1      VAL 161  -1.106  -3.673   2.164
  288   1HG2  VAL 161          1HG2      VAL 161  -1.994  -0.387   2.479
  289   2HG2  VAL 161          2HG2      VAL 161  -0.512   0.048   3.332
  290   3HG2  VAL 161          3HG2      VAL 161  -1.466  -1.334   3.871
  291    H    TYR 162           H        TYR 162   2.298  -1.239   0.989
  292    HA   TYR 162           HA       TYR 162   3.766   0.540   2.829
  293   1HB   TYR 162          2HB       TYR 162   4.700  -0.468   0.131
  294   2HB   TYR 162          1HB       TYR 162   5.642   0.454   1.299
  295    HD1  TYR 162           1HD      TYR 162   6.963  -0.658   2.865
  296    HD2  TYR 162           2HD      TYR 162   3.871  -2.799   0.877
  297    HE1  TYR 162           1HE      TYR 162   7.777  -2.752   3.865
  298    HE2  TYR 162           2HE      TYR 162   4.673  -4.898   1.874
  299    HH   TYR 162           HH       TYR 162   7.229  -4.929   4.281
  300    H    TYR 163           H        TYR 163   3.365   2.651   2.595
  301    HA   TYR 163           HA       TYR 163   2.369   3.614  -0.005
  302   1HB   TYR 163          2HB       TYR 163   0.947   5.207   1.199
  303   2HB   TYR 163          1HB       TYR 163   0.560   3.550   1.649
  304    HD1  TYR 163           1HD      TYR 163   1.350   6.789   2.853
  305    HD2  TYR 163           2HD      TYR 163   1.680   2.658   3.826
  306    HE1  TYR 163           1HE      TYR 163   1.647   7.376   5.222
  307    HE2  TYR 163           2HE      TYR 163   1.975   3.236   6.197
  308    HH   TYR 163           HH       TYR 163   2.932   5.699   7.386
  309    H    ARG 164           H        ARG 164   2.844   5.799  -0.552
  310    HA   ARG 164           HA       ARG 164   5.234   6.856   0.811
  311   1HB   ARG 164          2HB       ARG 164   4.614   6.421  -2.021
  312   2HB   ARG 164          1HB       ARG 164   5.221   8.037  -1.678
  313   1HG   ARG 164          2HG       ARG 164   7.032   6.663  -0.320
  314   2HG   ARG 164          1HG       ARG 164   6.584   5.413  -1.481
  315   1HD   ARG 164          2HD       ARG 164   7.264   8.200  -2.357
  316   2HD   ARG 164          1HD       ARG 164   8.517   6.992  -2.083
  317    HE   ARG 164           HE       ARG 164   6.835   5.710  -3.743
  318   1HH1  ARG 164          1HH1      ARG 164   8.303   8.869  -3.871
  319   2HH1  ARG 164          2HH1      ARG 164   8.351   8.917  -5.603
  320   1HH2  ARG 164          1HH2      ARG 164   6.897   5.767  -6.025
  321   2HH2  ARG 164          2HH2      ARG 164   7.552   7.157  -6.825
  322    HA   PRO 165           HA       PRO 165   3.212  10.643   1.820
  323   1HB   PRO 165          2HB       PRO 165   5.035  12.500   0.856
  324   2HB   PRO 165          1HB       PRO 165   5.135  11.698   2.427
  325   1HG   PRO 165          2HG       PRO 165   6.511  11.014  -0.143
  326   2HG   PRO 165          1HG       PRO 165   7.155  11.006   1.512
  327   1HD   PRO 165          2HD       PRO 165   6.467   8.732   0.309
  328   2HD   PRO 165          1HD       PRO 165   6.112   8.987   2.032
  329    H    MET 166           H        MET 166   2.179  12.531   0.914
  330    HA   MET 166           HA       MET 166   1.608  12.197  -1.942
  331   1HB   MET 166          2HB       MET 166   0.004  12.789   0.362
  332   2HB   MET 166          1HB       MET 166  -0.133  14.110  -0.791
  333   1HG   MET 166          2HG       MET 166  -0.676  12.410  -2.544
  334   2HG   MET 166          1HG       MET 166  -0.736  11.203  -1.259
  335   1HE   MET 166          1HE       MET 166  -2.824  13.008   1.197
  336   2HE   MET 166          2HE       MET 166  -1.890  11.559   0.820
  337   3HE   MET 166          3HE       MET 166  -3.644  11.547   0.645
  338    H    ASP 167           H        ASP 167   2.391  13.592  -3.369
  339    HA   ASP 167           HA       ASP 167   3.093  16.304  -2.462
  340   1HB   ASP 167          2HB       ASP 167   4.829  14.266  -3.570
  341   2HB   ASP 167          1HB       ASP 167   4.820  15.704  -4.586
  342    H    GLU 168           H        GLU 168   3.560  17.711  -4.528
  343    HA   GLU 168           HA       GLU 168   2.621  18.825  -6.277
  344   1HB   GLU 168          2HB       GLU 168   2.871  16.050  -7.065
  345   2HB   GLU 168          1HB       GLU 168   1.509  16.809  -7.877
  346   1HG   GLU 168          2HG       GLU 168   3.636  18.637  -8.025
  347   2HG   GLU 168          1HG       GLU 168   4.304  17.053  -8.415
  348    H    TYR 169           H        TYR 169   0.322  17.795  -7.867
  349    HA   TYR 169           HA       TYR 169  -1.757  19.050  -6.475
  350   1HB   TYR 169          2HB       TYR 169  -1.642  18.707  -8.956
  351   2HB   TYR 169          1HB       TYR 169  -2.054  17.016  -8.693
  352    HD1  TYR 169           1HD      TYR 169  -3.300  20.482  -8.258
  353    HD2  TYR 169           2HD      TYR 169  -4.297  16.349  -8.418
  354    HE1  TYR 169           1HE      TYR 169  -5.688  21.065  -8.300
  355    HE2  TYR 169           2HE      TYR 169  -6.688  16.921  -8.462
  356    HH   TYR 169           HH       TYR 169  -8.052  19.193  -7.540
  357    H    SER 170           H        SER 170  -0.564  15.821  -6.358
  358    HA   SER 170           HA       SER 170  -1.072  14.028  -5.069
  359   1HB   SER 170          2HB       SER 170  -1.653  14.518  -2.950
  360   2HB   SER 170          1HB       SER 170  -1.729  16.197  -3.485
  361    HG   SER 170           HG       SER 170  -3.889  16.070  -3.634
  362    H    ASN 171           H        ASN 171  -2.254  12.306  -5.560
  363    HA   ASN 171           HA       ASN 171  -5.093  12.593  -6.167
  364   1HB   ASN 171          2HB       ASN 171  -3.475  12.729  -8.269
  365   2HB   ASN 171          1HB       ASN 171  -3.486  10.977  -8.094
  366   1HD2  ASN 171          1HD2      ASN 171  -4.535  12.589 -10.246
  367   2HD2  ASN 171          2HD2      ASN 171  -6.221  12.228 -10.356
  368    H    GLN 172           H        GLN 172  -6.220  10.519  -6.228
  369    HA   GLN 172           HA       GLN 172  -5.130   8.706  -4.263
  370   1HB   GLN 172          2HB       GLN 172  -7.333   7.606  -4.390
  371   2HB   GLN 172          1HB       GLN 172  -7.467   9.336  -4.101
  372   1HG   GLN 172          2HG       GLN 172  -8.769   9.557  -5.870
  373   2HG   GLN 172          1HG       GLN 172  -7.517   8.878  -6.909
  374   1HE2  GLN 172          1HE2      GLN 172  -9.788   7.704  -4.443
  375   2HE2  GLN 172          2HE2      GLN 172 -10.341   6.345  -5.354
  376    H    ASN 173           H        ASN 173  -5.659   8.740  -7.710
  377    HA   ASN 173           HA       ASN 173  -5.513   5.966  -8.175
  378   1HB   ASN 173          2HB       ASN 173  -4.582   6.903 -10.498
  379   2HB   ASN 173          1HB       ASN 173  -6.284   6.995 -10.056
  380   1HD2  ASN 173          1HD2      ASN 173  -7.219   8.903 -10.142
  381   2HD2  ASN 173          2HD2      ASN 173  -6.409  10.426 -10.213
  382    H    ASN 174           H        ASN 174  -2.962   8.451  -8.485
  383    HA   ASN 174           HA       ASN 174  -0.907   6.564  -9.010
  384   1HB   ASN 174          2HB       ASN 174  -0.249   9.207  -7.798
  385   2HB   ASN 174          1HB       ASN 174   0.519   8.365  -9.140
  386   1HD2  ASN 174          1HD2      ASN 174  -1.203  10.993  -8.380
  387   2HD2  ASN 174          2HD2      ASN 174  -2.007  11.285  -9.883
  388    H    PHE 175           H        PHE 175  -2.397   7.679  -6.120
  389    HA   PHE 175           HA       PHE 175  -0.238   7.121  -4.342
  390   1HB   PHE 175          2HB       PHE 175  -2.171   8.686  -3.892
  391   2HB   PHE 175          1HB       PHE 175  -3.171   7.259  -3.644
  392    HD1  PHE 175           1HD      PHE 175  -0.613   9.414  -2.244
  393    HD2  PHE 175           2HD      PHE 175  -2.747   5.766  -1.739
  394    HE1  PHE 175           1HE      PHE 175   0.099   9.327   0.109
  395    HE2  PHE 175           2HE      PHE 175  -2.042   5.675   0.615
  396    HZ   PHE 175           HZ       PHE 175  -0.614   7.455   1.543
  397    H    VAL 176           H        VAL 176  -3.314   5.419  -4.964
  398    HA   VAL 176           HA       VAL 176  -2.577   3.175  -3.374
  399    HB   VAL 176           HB       VAL 176  -4.599   2.108  -4.238
  400   1HG1  VAL 176          1HG1      VAL 176  -4.456   4.256  -2.597
  401   2HG1  VAL 176          2HG1      VAL 176  -5.934   3.350  -2.921
  402   3HG1  VAL 176          3HG1      VAL 176  -5.599   4.838  -3.808
  403   1HG2  VAL 176          1HG2      VAL 176  -4.487   2.867  -6.552
  404   2HG2  VAL 176          2HG2      VAL 176  -4.809   4.523  -6.038
  405   3HG2  VAL 176          3HG2      VAL 176  -6.044   3.281  -5.835
  406    H    HIS 177           H        HIS 177  -2.520   3.823  -6.853
  407    HA   HIS 177           HA       HIS 177  -2.029   1.257  -7.788
  408   1HB   HIS 177          2HB       HIS 177  -1.610   3.987  -8.794
  409   2HB   HIS 177          1HB       HIS 177  -0.528   2.784  -9.489
  410    HD1  HIS 177           1HD      HIS 177  -1.892   0.567 -10.440
  411    HD2  HIS 177           2HD      HIS 177  -3.997   4.129 -10.060
  412    HE1  HIS 177           1HE      HIS 177  -3.920   0.309 -11.906
  413    HE2  HIS 177           2HE      HIS 177  -5.144   2.503 -11.712
  414    H    ASP 178           H        ASP 178   0.382   3.745  -6.947
  415    HA   ASP 178           HA       ASP 178   2.642   2.132  -7.364
  416   1HB   ASP 178          2HB       ASP 178   2.437   4.703  -7.015
  417   2HB   ASP 178          1HB       ASP 178   2.593   4.317  -5.304
  418    H    CYS 179           H        CYS 179   0.496   2.468  -4.633
  419    HA   CYS 179           HA       CYS 179   2.184   1.207  -2.719
  420   1HB   CYS 179          2HB       CYS 179   0.530   2.535  -1.763
  421   2HB   CYS 179          1HB       CYS 179  -0.721   1.932  -2.842
  422    H    VAL 180           H        VAL 180  -0.218   0.036  -5.000
  423    HA   VAL 180           HA       VAL 180  -0.577  -2.533  -3.917
  424    HB   VAL 180           HB       VAL 180  -0.842  -1.640  -6.788
  425   1HG1  VAL 180          1HG1      VAL 180  -1.056  -4.243  -5.581
  426   2HG1  VAL 180          2HG1      VAL 180  -1.174  -3.782  -7.279
  427   3HG1  VAL 180          3HG1      VAL 180  -2.608  -3.740  -6.253
  428   1HG2  VAL 180          1HG2      VAL 180  -2.808  -0.733  -6.257
  429   2HG2  VAL 180          2HG2      VAL 180  -2.304  -0.862  -4.571
  430   3HG2  VAL 180          3HG2      VAL 180  -3.281  -2.137  -5.300
  431    H    ASN 181           H        ASN 181   1.500  -1.519  -6.647
  432    HA   ASN 181           HA       ASN 181   2.624  -4.010  -7.160
  433   1HB   ASN 181          2HB       ASN 181   4.553  -2.650  -8.139
  434   2HB   ASN 181          1HB       ASN 181   2.947  -2.352  -8.796
  435   1HD2  ASN 181          1HD2      ASN 181   5.431  -1.129  -6.655
  436   2HD2  ASN 181          2HD2      ASN 181   4.908   0.518  -6.682
  437    H    ILE 182           H        ILE 182   3.915  -1.423  -5.061
  438    HA   ILE 182           HA       ILE 182   6.249  -2.823  -4.345
  439    HB   ILE 182           HB       ILE 182   4.820  -0.453  -3.245
  440   1HG1  ILE 182          2HG1      ILE 182   6.404  -0.109  -5.035
  441   2HG1  ILE 182          1HG1      ILE 182   7.085   0.554  -3.551
  442   1HG2  ILE 182          1HG2      ILE 182   5.356  -1.634  -1.209
  443   2HG2  ILE 182          2HG2      ILE 182   6.448  -0.263  -1.399
  444   3HG2  ILE 182          3HG2      ILE 182   7.011  -1.894  -1.759
  445   1HD1  ILE 182          1HD1      ILE 182   8.853  -0.551  -4.608
  446   2HD1  ILE 182          2HD1      ILE 182   7.859  -1.954  -5.002
  447   3HD1  ILE 182          3HD1      ILE 182   8.332  -1.650  -3.331
  448    H    THR 183           H        THR 183   3.073  -2.647  -2.755
  449    HA   THR 183           HA       THR 183   3.731  -4.018  -0.421
  450    HB   THR 183           HB       THR 183   1.085  -4.005  -1.879
  451    HG1  THR 183           1HG      THR 183   2.355  -2.049  -0.734
  452   1HG2  THR 183          1HG2      THR 183   0.999  -4.291   1.007
  453   2HG2  THR 183          2HG2      THR 183   1.847  -5.633   0.239
  454   3HG2  THR 183          3HG2      THR 183   0.196  -5.242  -0.242
  455    H    ILE 184           H        ILE 184   2.380  -5.365  -3.444
  456    HA   ILE 184           HA       ILE 184   2.463  -8.049  -2.508
  457    HB   ILE 184           HB       ILE 184   1.978  -6.760  -5.159
  458   1HG1  ILE 184          2HG1      ILE 184   0.170  -8.852  -4.550
  459   2HG1  ILE 184          1HG1      ILE 184   0.450  -7.972  -3.052
  460   1HG2  ILE 184          1HG2      ILE 184   1.634  -9.253  -5.948
  461   2HG2  ILE 184          2HG2      ILE 184   2.904  -9.559  -4.764
  462   3HG2  ILE 184          3HG2      ILE 184   3.197  -8.449  -6.102
  463   1HD1  ILE 184          1HD1      ILE 184  -1.145  -7.254  -5.314
  464   2HD1  ILE 184          2HD1      ILE 184   0.086  -6.024  -5.026
  465   3HD1  ILE 184          3HD1      ILE 184  -1.026  -6.478  -3.736
  466    H    LYS 185           H        LYS 185   4.675  -6.059  -4.400
  467    HA   LYS 185           HA       LYS 185   6.454  -8.172  -5.071
  468   1HB   LYS 185          2HB       LYS 185   6.295  -6.025  -6.315
  469   2HB   LYS 185          1HB       LYS 185   7.026  -5.209  -4.941
  470   1HG   LYS 185          2HG       LYS 185   8.764  -7.299  -5.521
  471   2HG   LYS 185          1HG       LYS 185   8.269  -6.668  -7.093
  472   1HD   LYS 185          2HD       LYS 185   9.630  -4.932  -6.835
  473   2HD   LYS 185          1HD       LYS 185   8.766  -4.465  -5.367
  474   1HE   LYS 185          2HE       LYS 185  10.469  -5.109  -4.092
  475   2HE   LYS 185          1HE       LYS 185  10.488  -6.705  -4.841
  476   1HZ   LYS 185          1HZ       LYS 185  12.594  -5.498  -5.098
  477   2HZ   LYS 185          2HZ       LYS 185  11.796  -4.294  -5.976
  478   3HZ   LYS 185          3HZ       LYS 185  11.884  -5.867  -6.588
  479    H    GLN 186           H        GLN 186   6.011  -6.242  -2.249
  480    HA   GLN 186           HA       GLN 186   8.672  -6.724  -1.221
  481   1HB   GLN 186          2HB       GLN 186   6.419  -5.020  -0.539
  482   2HB   GLN 186          1HB       GLN 186   7.106  -5.793   0.879
  483   1HG   GLN 186          2HG       GLN 186   8.072  -3.555  -0.613
  484   2HG   GLN 186          1HG       GLN 186   8.636  -4.203   0.924
  485   1HE2  GLN 186          1HE2      GLN 186   9.189  -3.982  -2.459
  486   2HE2  GLN 186          2HE2      GLN 186  10.704  -4.811  -2.490
  487    H    HIS 187           H        HIS 187   5.372  -7.794  -0.463
  488    HA   HIS 187           HA       HIS 187   6.125  -9.412   1.732
  489   1HB   HIS 187          2HB       HIS 187   3.673  -9.206   0.021
  490   2HB   HIS 187          1HB       HIS 187   3.830 -10.529   1.173
  491    HD1  HIS 187           1HD      HIS 187   3.805  -9.909   3.702
  492    HD2  HIS 187           2HD      HIS 187   3.175  -6.701   1.137
  493    HE1  HIS 187           1HE      HIS 187   2.957  -8.041   5.156
  494    HE2  HIS 187           2HE      HIS 187   2.656  -6.088   3.595
  495    H    THR 188           H        THR 188   5.665 -10.111  -1.707
  496    HA   THR 188           HA       THR 188   5.869 -12.897  -1.578
  497    HB   THR 188           HB       THR 188   6.774 -12.683  -3.963
  498    HG1  THR 188           1HG      THR 188   7.598 -10.528  -3.682
  499   1HG2  THR 188          1HG2      THR 188   4.559 -11.756  -4.795
  500   2HG2  THR 188          2HG2      THR 188   4.148 -11.489  -3.101
  501   3HG2  THR 188          3HG2      THR 188   4.465 -13.123  -3.684
  502    H    VAL 189           H        VAL 189   8.272 -10.447  -1.220
  503    HA   VAL 189           HA       VAL 189  10.491 -12.231  -1.746
  504    HB   VAL 189           HB       VAL 189  10.431  -9.378  -0.761
  505   1HG1  VAL 189          1HG1      VAL 189  12.565 -11.315  -0.737
  506   2HG1  VAL 189          2HG1      VAL 189  12.540  -9.665  -0.115
  507   3HG1  VAL 189          3HG1      VAL 189  12.954  -9.964  -1.803
  508   1HG2  VAL 189          1HG2      VAL 189  11.190 -10.540  -3.440
  509   2HG2  VAL 189          2HG2      VAL 189  11.221  -8.833  -2.997
  510   3HG2  VAL 189          3HG2      VAL 189   9.684  -9.696  -3.076
  511    H    THR 190           H        THR 190   9.372 -10.371   1.104
  512    HA   THR 190           HA       THR 190  11.140 -11.881   2.821
  513    HB   THR 190           HB       THR 190  10.995  -9.622   3.434
  514    HG1  THR 190           1HG      THR 190  10.824 -10.215   5.450
  515   1HG2  THR 190          1HG2      THR 190   8.496  -8.887   4.162
  516   2HG2  THR 190          2HG2      THR 190   8.132  -9.953   2.806
  517   3HG2  THR 190          3HG2      THR 190   9.192  -8.562   2.574
  518    H    THR 191           H        THR 191   7.595 -11.395   2.714
  519    HA   THR 191           HA       THR 191   6.918 -13.100   4.781
  520    HB   THR 191           HB       THR 191   5.193 -12.903   2.332
  521    HG1  THR 191           1HG      THR 191   5.559 -10.898   4.330
  522   1HG2  THR 191          1HG2      THR 191   4.860 -13.559   5.173
  523   2HG2  THR 191          2HG2      THR 191   3.883 -14.022   3.779
  524   3HG2  THR 191          3HG2      THR 191   3.650 -12.445   4.534
  525    H    THR 192           H        THR 192   7.456 -13.915   1.371
  526    HA   THR 192           HA       THR 192   6.609 -16.616   1.621
  527    HB   THR 192           HB       THR 192   8.558 -15.640  -0.456
  528    HG1  THR 192           1HG      THR 192   6.390 -14.399  -0.007
  529   1HG2  THR 192          1HG2      THR 192   6.304 -17.645  -0.607
  530   2HG2  THR 192          2HG2      THR 192   7.997 -18.062  -0.344
  531   3HG2  THR 192          3HG2      THR 192   7.502 -17.299  -1.856
  532    H    THR 193           H        THR 193   9.458 -15.001   2.569
  533    HA   THR 193           HA       THR 193  10.933 -17.544   2.736
  534    HB   THR 193           HB       THR 193  12.218 -14.876   3.210
  535    HG1  THR 193           1HG      THR 193  11.119 -15.737   0.870
  536   1HG2  THR 193          1HG2      THR 193  13.147 -17.579   2.257
  537   2HG2  THR 193          2HG2      THR 193  13.603 -16.733   3.735
  538   3HG2  THR 193          3HG2      THR 193  14.153 -16.132   2.170
  539    H    LYS 194           H        LYS 194   9.071 -15.505   4.566
  540    HA   LYS 194           HA       LYS 194  10.576 -15.914   7.040
  541   1HB   LYS 194          2HB       LYS 194   8.215 -14.206   6.304
  542   2HB   LYS 194          1HB       LYS 194   8.622 -14.514   7.986
  543   1HG   LYS 194          2HG       LYS 194  11.026 -13.742   6.876
  544   2HG   LYS 194          1HG       LYS 194   9.841 -12.706   6.076
  545   1HD   LYS 194          2HD       LYS 194   9.529 -13.036   8.994
  546   2HD   LYS 194          1HD       LYS 194  10.947 -12.132   8.460
  547   1HE   LYS 194          2HE       LYS 194   9.470 -10.411   8.550
  548   2HE   LYS 194          1HE       LYS 194   9.120 -10.966   6.914
  549   1HZ   LYS 194          1HZ       LYS 194   7.589 -11.579   9.380
  550   2HZ   LYS 194          2HZ       LYS 194   7.315 -12.340   7.895
  551   3HZ   LYS 194          3HZ       LYS 194   7.069 -10.673   8.048
  552    H    GLY 195           H        GLY 195   8.371 -17.580   5.250
  553   1HA   GLY 195          2HA       GLY 195   7.774 -19.759   6.326
  554   2HA   GLY 195          1HA       GLY 195   7.153 -18.793   7.656
  555    H    GLU 196           H        GLU 196   6.816 -18.510   4.124
  556    HA   GLU 196           HA       GLU 196   3.988 -19.139   4.296
  557   1HB   GLU 196          2HB       GLU 196   4.793 -16.474   4.464
  558   2HB   GLU 196          1HB       GLU 196   4.308 -16.680   2.787
  559   1HG   GLU 196          2HG       GLU 196   2.315 -16.087   3.692
  560   2HG   GLU 196          1HG       GLU 196   2.216 -17.837   3.886
  561    H    ASN 197           H        ASN 197   3.060 -18.538   1.898
  562    HA   ASN 197           HA       ASN 197   4.956 -19.085  -0.200
  563   1HB   ASN 197          2HB       ASN 197   4.614 -21.346   0.672
  564   2HB   ASN 197          1HB       ASN 197   2.870 -21.159   0.508
  565   1HD2  ASN 197          1HD2      ASN 197   5.833 -20.896  -1.424
  566   2HD2  ASN 197          2HD2      ASN 197   5.171 -21.612  -2.850
  567    H    PHE 198           H        PHE 198   4.274 -17.424  -1.430
  568    HA   PHE 198           HA       PHE 198   1.403 -17.154  -1.971
  569   1HB   PHE 198          2HB       PHE 198   3.725 -15.261  -2.323
  570   2HB   PHE 198          1HB       PHE 198   2.133 -14.943  -3.004
  571    HD1  PHE 198           1HD      PHE 198   0.148 -14.997  -1.346
  572    HD2  PHE 198           2HD      PHE 198   4.217 -14.563  -0.172
  573    HE1  PHE 198           1HE      PHE 198  -0.577 -14.020   0.793
  574    HE2  PHE 198           2HE      PHE 198   3.498 -13.587   1.967
  575    HZ   PHE 198           HZ       PHE 198   1.100 -13.315   2.453
  576    H    THR 199           H        THR 199   0.730 -18.255  -3.685
  577    HA   THR 199           HA       THR 199   2.532 -18.669  -5.953
  578    HB   THR 199           HB       THR 199   0.664 -20.205  -6.754
  579    HG1  THR 199           1HG      THR 199  -0.397 -19.266  -4.364
  580   1HG2  THR 199          1HG2      THR 199   2.679 -20.581  -4.780
  581   2HG2  THR 199          2HG2      THR 199   2.019 -21.759  -5.914
  582   3HG2  THR 199          3HG2      THR 199   1.276 -21.550  -4.329
  583    H    LYS 200           H        LYS 200   0.831 -18.969  -8.039
  584    HA   LYS 200           HA       LYS 200   0.423 -16.369  -8.952
  585   1HB   LYS 200          2HB       LYS 200   0.084 -19.017  -9.960
  586   2HB   LYS 200          1HB       LYS 200  -1.368 -18.098 -10.334
  587   1HG   LYS 200          2HG       LYS 200   0.613 -16.341 -11.009
  588   2HG   LYS 200          1HG       LYS 200   1.318 -17.898 -11.449
  589   1HD   LYS 200          2HD       LYS 200  -1.089 -18.271 -12.494
  590   2HD   LYS 200          1HD       LYS 200  -1.068 -16.508 -12.546
  591   1HE   LYS 200          2HE       LYS 200   0.006 -16.746 -14.492
  592   2HE   LYS 200          1HE       LYS 200   1.412 -17.161 -13.512
  593   1HZ   LYS 200          1HZ       LYS 200   0.926 -18.783 -15.288
  594   2HZ   LYS 200          2HZ       LYS 200  -0.549 -19.139 -14.541
  595   3HZ   LYS 200          3HZ       LYS 200   0.905 -19.474 -13.743
  596    H    THR 201           H        THR 201  -1.893 -18.685  -7.597
  597    HA   THR 201           HA       THR 201  -4.168 -17.019  -7.909
  598    HB   THR 201           HB       THR 201  -3.873 -19.181  -5.825
  599    HG1  THR 201           1HG      THR 201  -3.267 -20.144  -7.743
  600   1HG2  THR 201          1HG2      THR 201  -5.939 -17.515  -6.218
  601   2HG2  THR 201          2HG2      THR 201  -6.142 -19.187  -5.695
  602   3HG2  THR 201          3HG2      THR 201  -6.349 -18.764  -7.395
  603    H    ASP 202           H        ASP 202  -1.736 -17.363  -5.418
  604    HA   ASP 202           HA       ASP 202  -3.108 -15.972  -3.368
  605   1HB   ASP 202          2HB       ASP 202  -0.285 -16.800  -3.856
  606   2HB   ASP 202          1HB       ASP 202  -0.593 -15.582  -2.621
  607    H    VAL 203           H        VAL 203  -0.676 -14.922  -5.747
  608    HA   VAL 203           HA       VAL 203  -0.595 -12.235  -4.870
  609    HB   VAL 203           HB       VAL 203   0.592 -11.723  -6.900
  610   1HG1  VAL 203          1HG1      VAL 203   1.539 -14.489  -6.297
  611   2HG1  VAL 203          2HG1      VAL 203   1.561 -13.265  -5.027
  612   3HG1  VAL 203          3HG1      VAL 203   2.467 -13.005  -6.519
  613   1HG2  VAL 203          1HG2      VAL 203  -0.985 -13.099  -8.354
  614   2HG2  VAL 203          2HG2      VAL 203   0.022 -14.486  -7.940
  615   3HG2  VAL 203          3HG2      VAL 203   0.723 -13.112  -8.794
  616    H    LYS 204           H        LYS 204  -2.706 -13.973  -7.032
  617    HA   LYS 204           HA       LYS 204  -3.806 -11.807  -8.442
  618   1HB   LYS 204          2HB       LYS 204  -4.171 -14.148  -9.092
  619   2HB   LYS 204          1HB       LYS 204  -5.110 -14.415  -7.630
  620   1HG   LYS 204          2HG       LYS 204  -6.015 -12.222  -9.385
  621   2HG   LYS 204          1HG       LYS 204  -6.203 -13.863 -10.005
  622   1HD   LYS 204          2HD       LYS 204  -7.035 -13.817  -7.279
  623   2HD   LYS 204          1HD       LYS 204  -7.828 -12.492  -8.132
  624   1HE   LYS 204          2HE       LYS 204  -7.792 -15.360  -9.062
  625   2HE   LYS 204          1HE       LYS 204  -9.117 -14.612  -8.171
  626   1HZ   LYS 204          1HZ       LYS 204  -8.220 -14.104 -10.929
  627   2HZ   LYS 204          2HZ       LYS 204  -9.046 -12.897 -10.079
  628   3HZ   LYS 204          3HZ       LYS 204  -9.783 -14.395 -10.350
  629    H    MET 205           H        MET 205  -5.036 -13.498  -5.555
  630    HA   MET 205           HA       MET 205  -7.111 -11.641  -5.054
  631   1HB   MET 205          2HB       MET 205  -5.852 -13.282  -2.880
  632   2HB   MET 205          1HB       MET 205  -7.542 -12.859  -3.110
  633   1HG   MET 205          2HG       MET 205  -7.427 -14.324  -5.202
  634   2HG   MET 205          1HG       MET 205  -5.924 -14.942  -4.521
  635   1HE   MET 205          1HE       MET 205  -8.587 -17.052  -5.004
  636   2HE   MET 205          2HE       MET 205  -9.289 -15.438  -5.112
  637   3HE   MET 205          3HE       MET 205  -9.894 -16.584  -3.916
  638    H    MET 206           H        MET 206  -3.758 -11.869  -4.088
  639    HA   MET 206           HA       MET 206  -3.720  -9.977  -2.029
  640   1HB   MET 206          2HB       MET 206  -1.713 -11.108  -3.913
  641   2HB   MET 206          1HB       MET 206  -1.278  -9.631  -3.064
  642   1HG   MET 206          2HG       MET 206  -2.189 -11.074  -1.001
  643   2HG   MET 206          1HG       MET 206  -1.625 -12.376  -2.048
  644   1HE   MET 206          1HE       MET 206   2.007 -10.855  -2.786
  645   2HE   MET 206          2HE       MET 206   0.486 -11.138  -3.633
  646   3HE   MET 206          3HE       MET 206   1.293 -12.468  -2.802
  647    H    GLU 207           H        GLU 207  -3.475  -9.626  -5.527
  648    HA   GLU 207           HA       GLU 207  -2.806  -6.915  -5.640
  649   1HB   GLU 207          2HB       GLU 207  -4.036  -8.878  -7.501
  650   2HB   GLU 207          1HB       GLU 207  -4.209  -7.175  -7.903
  651   1HG   GLU 207          2HG       GLU 207  -1.665  -7.053  -7.547
  652   2HG   GLU 207          1HG       GLU 207  -1.715  -8.811  -7.675
  653    H    ARG 208           H        ARG 208  -5.957  -8.513  -5.486
  654    HA   ARG 208           HA       ARG 208  -7.478  -6.113  -5.753
  655   1HB   ARG 208          2HB       ARG 208  -8.371  -8.731  -4.547
  656   2HB   ARG 208          1HB       ARG 208  -9.387  -7.480  -5.242
  657   1HG   ARG 208          2HG       ARG 208  -7.333  -8.968  -6.847
  658   2HG   ARG 208          1HG       ARG 208  -8.994  -9.535  -6.655
  659   1HD   ARG 208          2HD       ARG 208  -9.737  -7.283  -7.513
  660   2HD   ARG 208          1HD       ARG 208  -8.051  -6.974  -7.926
  661    HE   ARG 208           HE       ARG 208  -9.256  -9.395  -9.003
  662   1HH1  ARG 208          1HH1      ARG 208  -8.269  -6.092  -9.518
  663   2HH1  ARG 208          2HH1      ARG 208  -8.255  -6.232 -11.245
  664   1HH2  ARG 208          1HH2      ARG 208  -9.238  -9.587 -11.276
  665   2HH2  ARG 208          2HH2      ARG 208  -8.806  -8.217 -12.244
  666    H    VAL 209           H        VAL 209  -6.548  -8.131  -3.015
  667    HA   VAL 209           HA       VAL 209  -7.946  -6.684  -1.037
  668    HB   VAL 209           HB       VAL 209  -5.555  -8.511  -0.804
  669   1HG1  VAL 209          1HG1      VAL 209  -7.416  -7.918   1.454
  670   2HG1  VAL 209          2HG1      VAL 209  -6.058  -6.842   1.123
  671   3HG1  VAL 209          3HG1      VAL 209  -5.767  -8.541   1.492
  672   1HG2  VAL 209          1HG2      VAL 209  -7.094 -10.017  -1.417
  673   2HG2  VAL 209          2HG2      VAL 209  -8.436  -8.914  -1.104
  674   3HG2  VAL 209          3HG2      VAL 209  -7.711  -9.822   0.224
  675    H    VAL 210           H        VAL 210  -4.656  -6.421  -2.286
  676    HA   VAL 210           HA       VAL 210  -3.765  -4.584  -0.309
  677    HB   VAL 210           HB       VAL 210  -2.688  -5.324  -3.025
  678   1HG1  VAL 210          1HG1      VAL 210  -1.844  -3.196  -2.959
  679   2HG1  VAL 210          2HG1      VAL 210  -0.602  -4.051  -2.044
  680   3HG1  VAL 210          3HG1      VAL 210  -1.845  -3.132  -1.197
  681   1HG2  VAL 210          1HG2      VAL 210  -2.463  -6.989  -1.249
  682   2HG2  VAL 210          2HG2      VAL 210  -1.657  -5.796  -0.229
  683   3HG2  VAL 210          3HG2      VAL 210  -0.891  -6.342  -1.721
  684    H    GLU 211           H        GLU 211  -5.185  -4.243  -3.522
  685    HA   GLU 211           HA       GLU 211  -4.774  -1.518  -3.902
  686   1HB   GLU 211          2HB       GLU 211  -5.842  -1.969  -5.807
  687   2HB   GLU 211          1HB       GLU 211  -6.179  -3.580  -5.199
  688   1HG   GLU 211          2HG       GLU 211  -8.304  -2.881  -4.345
  689   2HG   GLU 211          1HG       GLU 211  -7.953  -1.197  -4.728
  690    H    GLN 212           H        GLN 212  -7.368  -3.195  -2.166
  691    HA   GLN 212           HA       GLN 212  -8.867  -0.854  -1.577
  692   1HB   GLN 212          2HB       GLN 212  -8.904  -3.301   0.159
  693   2HB   GLN 212          1HB       GLN 212 -10.226  -2.215  -0.246
  694   1HG   GLN 212          2HG       GLN 212  -9.230  -3.426  -2.634
  695   2HG   GLN 212          1HG       GLN 212  -9.564  -4.675  -1.436
  696   1HE2  GLN 212          1HE2      GLN 212 -11.687  -4.792  -0.544
  697   2HE2  GLN 212          2HE2      GLN 212 -13.045  -4.209  -1.439
  698    H    MET 213           H        MET 213  -6.423  -2.694   0.183
  699    HA   MET 213           HA       MET 213  -6.509  -1.235   2.579
  700   1HB   MET 213          2HB       MET 213  -4.432  -2.965   1.271
  701   2HB   MET 213          1HB       MET 213  -4.074  -2.111   2.768
  702   1HG   MET 213          2HG       MET 213  -6.180  -3.210   3.692
  703   2HG   MET 213          1HG       MET 213  -6.104  -4.253   2.275
  704   1HE   MET 213          1HE       MET 213  -4.478  -5.926   1.758
  705   2HE   MET 213          2HE       MET 213  -3.182  -6.530   2.789
  706   3HE   MET 213          3HE       MET 213  -2.961  -5.036   1.880
  707    H    CYS 214           H        CYS 214  -4.889  -0.654  -0.467
  708    HA   CYS 214           HA       CYS 214  -3.122   1.359   0.494
  709   1HB   CYS 214          2HB       CYS 214  -4.141   0.788  -2.296
  710   2HB   CYS 214          1HB       CYS 214  -2.866   1.940  -1.923
  711    H    ILE 215           H        ILE 215  -6.415   1.325  -0.678
  712    HA   ILE 215           HA       ILE 215  -6.689   4.140  -1.028
  713    HB   ILE 215           HB       ILE 215  -8.749   1.973  -0.579
  714   1HG1  ILE 215          2HG1      ILE 215  -8.472   3.519  -3.113
  715   2HG1  ILE 215          1HG1      ILE 215  -7.256   2.296  -2.759
  716   1HG2  ILE 215          1HG2      ILE 215 -10.408   3.658  -1.345
  717   2HG2  ILE 215          2HG2      ILE 215  -9.156   4.892  -1.208
  718   3HG2  ILE 215          3HG2      ILE 215  -9.698   4.022   0.228
  719   1HD1  ILE 215          1HD1      ILE 215  -8.677   0.594  -3.127
  720   2HD1  ILE 215          2HD1      ILE 215  -9.535   1.804  -4.081
  721   3HD1  ILE 215          3HD1      ILE 215 -10.054   1.449  -2.434
  722    H    THR 216           H        THR 216  -7.182   1.898   1.619
  723    HA   THR 216           HA       THR 216  -8.518   3.541   3.420
  724    HB   THR 216           HB       THR 216  -6.563   1.285   3.887
  725    HG1  THR 216           1HG      THR 216  -8.419   0.088   4.133
  726   1HG2  THR 216          1HG2      THR 216  -7.190   3.158   5.793
  727   2HG2  THR 216          2HG2      THR 216  -6.720   1.490   6.122
  728   3HG2  THR 216          3HG2      THR 216  -8.427   1.929   6.056
  729    H    GLN 217           H        GLN 217  -5.002   2.940   3.195
  730    HA   GLN 217           HA       GLN 217  -4.271   4.829   5.137
  731   1HB   GLN 217          2HB       GLN 217  -2.077   4.356   4.601
  732   2HB   GLN 217          1HB       GLN 217  -2.899   2.905   4.044
  733   1HG   GLN 217          2HG       GLN 217  -2.875   4.738   1.897
  734   2HG   GLN 217          1HG       GLN 217  -1.251   4.693   2.584
  735   1HE2  GLN 217          1HE2      GLN 217  -2.994   1.867   3.155
  736   2HE2  GLN 217          2HE2      GLN 217  -2.322   0.897   1.899
  737    H    TYR 218           H        TYR 218  -5.132   5.189   1.801
  738    HA   TYR 218           HA       TYR 218  -3.862   7.634   1.241
  739   1HB   TYR 218          2HB       TYR 218  -4.845   6.453  -0.588
  740   2HB   TYR 218          1HB       TYR 218  -6.416   6.398   0.202
  741    HD1  TYR 218           1HD      TYR 218  -3.972   8.695  -1.385
  742    HD2  TYR 218           2HD      TYR 218  -7.999   8.107  -0.144
  743    HE1  TYR 218           1HE      TYR 218  -4.630  10.746  -2.571
  744    HE2  TYR 218           2HE      TYR 218  -8.668  10.157  -1.327
  745    HH   TYR 218           HH       TYR 218  -6.779  11.669  -3.598
  746    H    GLU 219           H        GLU 219  -7.060   6.891   2.553
  747    HA   GLU 219           HA       GLU 219  -7.742   9.630   3.035
  748   1HB   GLU 219          2HB       GLU 219  -8.946   7.000   3.882
  749   2HB   GLU 219          1HB       GLU 219  -9.584   8.537   4.450
  750   1HG   GLU 219          2HG       GLU 219  -9.623   9.083   1.874
  751   2HG   GLU 219          1HG       GLU 219  -9.673   7.326   1.740
  752    H    ARG 220           H        ARG 220  -5.946   7.215   4.666
  753    HA   ARG 220           HA       ARG 220  -6.240   8.187   7.329
  754   1HB   ARG 220          2HB       ARG 220  -4.384   6.286   5.961
  755   2HB   ARG 220          1HB       ARG 220  -4.012   6.842   7.587
  756   1HG   ARG 220          2HG       ARG 220  -5.807   5.751   8.514
  757   2HG   ARG 220          1HG       ARG 220  -6.720   5.741   7.017
  758   1HD   ARG 220          2HD       ARG 220  -5.909   3.767   6.439
  759   2HD   ARG 220          1HD       ARG 220  -4.258   4.295   6.753
  760    HE   ARG 220           HE       ARG 220  -4.346   3.188   8.727
  761   1HH1  ARG 220          1HH1      ARG 220  -7.610   3.799   7.691
  762   2HH1  ARG 220          2HH1      ARG 220  -8.326   2.895   8.984
  763   1HH2  ARG 220          1HH2      ARG 220  -5.275   1.995  10.435
  764   2HH2  ARG 220          2HH2      ARG 220  -6.999   1.871  10.542
  765    H    GLU 221           H        GLU 221  -3.877   8.685   4.751
  766    HA   GLU 221           HA       GLU 221  -2.255  10.446   6.370
  767   1HB   GLU 221          2HB       GLU 221  -2.109   9.358   3.592
  768   2HB   GLU 221          1HB       GLU 221  -1.202  10.817   3.969
  769   1HG   GLU 221          2HG       GLU 221  -0.950   8.422   5.728
  770   2HG   GLU 221          1HG       GLU 221  -0.085   8.485   4.193
  771    H    SER 222           H        SER 222  -4.875  10.689   4.135
  772    HA   SER 222           HA       SER 222  -4.481  13.406   3.381
  773   1HB   SER 222          2HB       SER 222  -6.290  13.087   2.054
  774   2HB   SER 222          1HB       SER 222  -6.108  11.390   2.497
  775    HG   SER 222           HG       SER 222  -8.112  11.697   3.129
  776    H    GLN 223           H        GLN 223  -6.036  11.789   6.050
  777    HA   GLN 223           HA       GLN 223  -7.556  13.992   6.991
  778   1HB   GLN 223          2HB       GLN 223  -7.076  11.289   7.769
  779   2HB   GLN 223          1HB       GLN 223  -6.792  12.317   9.167
  780   1HG   GLN 223          2HG       GLN 223  -9.000  13.262   8.974
  781   2HG   GLN 223          1HG       GLN 223  -9.289  12.358   7.489
  782   1HE2  GLN 223          1HE2      GLN 223  -7.806  11.337  10.533
  783   2HE2  GLN 223          2HE2      GLN 223  -8.946  10.085  10.872
  784    H    ALA 224           H        ALA 224  -4.269  12.883   7.532
  785    HA   ALA 224           HA       ALA 224  -3.765  14.870   9.577
  786   1HB   ALA 224          1HB       ALA 224  -2.059  12.775   8.263
  787   2HB   ALA 224          2HB       ALA 224  -2.622  12.849   9.932
  788   3HB   ALA 224          3HB       ALA 224  -1.390  13.977   9.366
  789    H    TYR 225           H        TYR 225  -3.402  14.535   6.150
  790    HA   TYR 225           HA       TYR 225  -1.479  16.662   5.876
  791   1HB   TYR 225          2HB       TYR 225  -1.512  14.847   4.243
  792   2HB   TYR 225          1HB       TYR 225  -3.172  15.237   3.808
  793    HD1  TYR 225           1HD      TYR 225  -3.454  16.403   1.845
  794    HD2  TYR 225           2HD      TYR 225   0.122  17.004   4.071
  795    HE1  TYR 225           1HE      TYR 225  -2.640  17.943   0.109
  796    HE2  TYR 225           2HE      TYR 225   0.945  18.548   2.343
  797    HH   TYR 225           HH       TYR 225  -0.739  20.066   0.276
  798    H    TYR 226           H        TYR 226  -4.945  16.327   5.833
  799    HA   TYR 226           HA       TYR 226  -5.376  18.978   4.752
  800   1HB   TYR 226          2HB       TYR 226  -7.092  16.673   5.509
  801   2HB   TYR 226          1HB       TYR 226  -7.825  18.272   5.585
  802    HD1  TYR 226           1HD      TYR 226  -7.409  19.763   3.427
  803    HD2  TYR 226           2HD      TYR 226  -7.203  15.514   3.513
  804    HE1  TYR 226           1HE      TYR 226  -7.801  19.701   1.000
  805    HE2  TYR 226           2HE      TYR 226  -7.592  15.440   1.086
  806    HH   TYR 226           HH       TYR 226  -7.775  18.398  -0.837
  807    H    GLN 227           H        GLN 227  -5.197  17.436   7.866
  808    HA   GLN 227           HA       GLN 227  -6.418  19.645   9.271
  809   1HB   GLN 227          2HB       GLN 227  -6.001  18.407  11.274
  810   2HB   GLN 227          1HB       GLN 227  -6.555  17.266  10.055
  811   1HG   GLN 227          2HG       GLN 227  -4.798  16.028  10.591
  812   2HG   GLN 227          1HG       GLN 227  -3.810  17.236   9.774
  813   1HE2  GLN 227          1HE2      GLN 227  -2.139  16.540  11.247
  814   2HE2  GLN 227          2HE2      GLN 227  -2.081  17.196  12.844
  815    H    ARG 228           H        ARG 228  -3.280  18.762   8.190
  816    HA   ARG 228           HA       ARG 228  -1.801  20.339  10.068
  817   1HB   ARG 228          2HB       ARG 228  -1.214  18.486   7.978
  818   2HB   ARG 228          1HB       ARG 228  -0.315  19.965   7.669
  819   1HG   ARG 228          2HG       ARG 228   0.193  19.668  10.287
  820   2HG   ARG 228          1HG       ARG 228  -0.017  17.978   9.825
  821   1HD   ARG 228          2HD       ARG 228   2.322  18.665   9.654
  822   2HD   ARG 228          1HD       ARG 228   1.661  18.233   8.078
  823    HE   ARG 228           HE       ARG 228   1.472  20.644   7.639
  824   1HH1  ARG 228          1HH1      ARG 228   3.607  19.574  10.178
  825   2HH1  ARG 228          2HH1      ARG 228   4.602  20.991  10.114
  826   1HH2  ARG 228          1HH2      ARG 228   2.775  22.512   7.549
  827   2HH2  ARG 228          2HH2      ARG 228   4.127  22.662   8.620
  828    H    GLY 229           H        GLY 229  -3.829  21.166   7.589
  829   1HA   GLY 229          2HA       GLY 229  -2.358  23.668   7.044
  830   2HA   GLY 229          1HA       GLY 229  -3.490  22.928   5.923
  831    H    SER 230           H        SER 230  -5.320  22.291   8.206
  832    HA   SER 230           HA       SER 230  -7.181  23.182   9.152
  833   1HB   SER 230          2HB       SER 230  -5.561  25.703   9.541
  834   2HB   SER 230          1HB       SER 230  -6.923  25.135  10.507
  835    HG   SER 230           HG       SER 230  -4.581  24.764  11.212
  836    H    SER 231           H        SER 231  -6.925  23.399   6.331
  837    HA   SER 231           HA       SER 231  -7.630  25.956   5.365
  838   1HB   SER 231          2HB       SER 231  -8.546  24.571   3.387
  839   2HB   SER 231          1HB       SER 231  -6.822  24.459   3.740
  840    HG   SER 231           HG       SER 231  -8.121  22.626   5.182
  Start of MODEL   17
    1   1H    LEU 125          1HT       LEU 125  10.293   0.755  -1.904
    2   2H    LEU 125          2HT       LEU 125  10.372  -0.875  -1.459
    3   3H    LEU 125          3HT       LEU 125  11.769  -0.070  -1.975
    4    HA   LEU 125           HA       LEU 125  10.249   0.741   0.429
    5   1HB   LEU 125          2HB       LEU 125  11.804  -1.605   0.006
    6   2HB   LEU 125          1HB       LEU 125  12.720  -0.539   1.052
    7    HG   LEU 125           HG       LEU 125  10.881  -0.461   2.645
    8   1HD1  LEU 125          1HD1      LEU 125   8.792  -1.006   2.128
    9   2HD1  LEU 125          2HD1      LEU 125   9.286  -2.605   1.574
   10   3HD1  LEU 125          3HD1      LEU 125   9.326  -1.236   0.464
   11   1HD2  LEU 125          1HD2      LEU 125  11.166  -2.593   3.549
   12   2HD2  LEU 125          2HD2      LEU 125  12.613  -2.352   2.571
   13   3HD2  LEU 125          3HD2      LEU 125  11.293  -3.352   1.963
   14    H    GLY 126           H        GLY 126  12.353   1.376   1.997
   15   1HA   GLY 126          2HA       GLY 126  14.193   2.785   2.268
   16   2HA   GLY 126          1HA       GLY 126  14.268   2.982   0.522
   17    H    GLY 127           H        GLY 127  11.664   3.828   0.023
   18   1HA   GLY 127          2HA       GLY 127  11.573   6.397   1.482
   19   2HA   GLY 127          1HA       GLY 127  11.301   6.278  -0.252
   20    H    TYR 128           H        TYR 128  10.068   3.665   1.525
   21    HA   TYR 128           HA       TYR 128   7.355   4.792   1.350
   22   1HB   TYR 128          2HB       TYR 128   8.286   1.920   1.111
   23   2HB   TYR 128          1HB       TYR 128   6.598   2.426   1.125
   24    HD1  TYR 128           1HD      TYR 128   5.530   2.947  -0.879
   25    HD2  TYR 128           2HD      TYR 128   9.784   2.911  -0.753
   26    HE1  TYR 128           1HE      TYR 128   5.600   3.247  -3.318
   27    HE2  TYR 128           2HE      TYR 128   9.864   3.214  -3.191
   28    HH   TYR 128           HH       TYR 128   8.648   3.737  -5.023
   29    H    MET 129           H        MET 129   5.857   4.223   2.986
   30    HA   MET 129           HA       MET 129   7.122   3.507   5.540
   31   1HB   MET 129          2HB       MET 129   4.833   5.330   4.867
   32   2HB   MET 129          1HB       MET 129   4.955   4.614   6.469
   33   1HG   MET 129          2HG       MET 129   7.293   6.056   5.307
   34   2HG   MET 129          1HG       MET 129   5.955   6.963   6.009
   35   1HE   MET 129          1HE       MET 129   9.040   4.379   8.185
   36   2HE   MET 129          2HE       MET 129   8.981   4.780   6.468
   37   3HE   MET 129          3HE       MET 129   7.897   3.554   7.125
   38    H    LEU 130           H        LEU 130   5.850   2.174   7.017
   39    HA   LEU 130           HA       LEU 130   4.078   0.372   5.505
   40   1HB   LEU 130          2HB       LEU 130   6.384  -0.337   6.568
   41   2HB   LEU 130          1HB       LEU 130   5.417  -0.485   8.024
   42    HG   LEU 130           HG       LEU 130   4.874  -1.940   5.433
   43   1HD1  LEU 130          1HD1      LEU 130   5.869  -3.835   6.334
   44   2HD1  LEU 130          2HD1      LEU 130   5.837  -3.192   7.976
   45   3HD1  LEU 130          3HD1      LEU 130   6.975  -2.541   6.795
   46   1HD2  LEU 130          1HD2      LEU 130   3.660  -2.318   8.168
   47   2HD2  LEU 130          2HD2      LEU 130   3.261  -3.210   6.700
   48   3HD2  LEU 130          3HD2      LEU 130   2.877  -1.494   6.821
   49    H    GLY 131           H        GLY 131   2.041   0.327   6.044
   50   1HA   GLY 131          2HA       GLY 131   1.184   1.438   8.611
   51   2HA   GLY 131          1HA       GLY 131   0.151   1.128   7.219
   52    H    SER 132           H        SER 132   0.859   0.111  10.247
   53    HA   SER 132           HA       SER 132   1.020  -2.634  10.208
   54   1HB   SER 132          2HB       SER 132  -0.162  -2.521  12.447
   55   2HB   SER 132          1HB       SER 132   1.263  -1.494  12.279
   56    HG   SER 132           HG       SER 132  -0.853  -0.111  11.464
   57    H    ALA 133           H        ALA 133  -0.744  -4.154  11.007
   58    HA   ALA 133           HA       ALA 133  -2.670  -4.453   9.009
   59   1HB   ALA 133          1HB       ALA 133  -2.475  -5.690  11.746
   60   2HB   ALA 133          2HB       ALA 133  -1.924  -6.366  10.213
   61   3HB   ALA 133          3HB       ALA 133  -3.650  -6.185  10.527
   62    H    MET 134           H        MET 134  -4.896  -4.223   8.979
   63    HA   MET 134           HA       MET 134  -6.095  -2.574  11.098
   64   1HB   MET 134          2HB       MET 134  -7.399  -1.681   8.877
   65   2HB   MET 134          1HB       MET 134  -6.042  -0.854   9.631
   66   1HG   MET 134          2HG       MET 134  -4.591  -1.430   7.981
   67   2HG   MET 134          1HG       MET 134  -5.433  -2.934   7.612
   68   1HE   MET 134          1HE       MET 134  -5.067   0.398   5.116
   69   2HE   MET 134          2HE       MET 134  -4.889  -1.274   4.586
   70   3HE   MET 134          3HE       MET 134  -4.056  -0.714   6.037
   71    H    SER 135           H        SER 135  -7.116  -3.995   8.005
   72    HA   SER 135           HA       SER 135  -8.696  -6.038   9.182
   73   1HB   SER 135          2HB       SER 135 -10.910  -5.211   8.738
   74   2HB   SER 135          1HB       SER 135 -10.079  -3.991   9.701
   75    HG   SER 135           HG       SER 135 -11.303  -3.480   7.561
   76    H    ARG 136           H        ARG 136  -8.727  -7.615   7.717
   77    HA   ARG 136           HA       ARG 136  -7.770  -7.267   5.094
   78   1HB   ARG 136          2HB       ARG 136  -9.390  -9.591   6.142
   79   2HB   ARG 136          1HB       ARG 136  -8.309  -9.601   4.756
   80   1HG   ARG 136          2HG       ARG 136  -6.849 -10.469   6.215
   81   2HG   ARG 136          1HG       ARG 136  -6.615  -8.786   6.694
   82   1HD   ARG 136          2HD       ARG 136  -6.975  -9.852   8.722
   83   2HD   ARG 136          1HD       ARG 136  -8.572  -9.220   8.322
   84    HE   ARG 136           HE       ARG 136  -8.118 -11.913   7.414
   85   1HH1  ARG 136          1HH1      ARG 136  -9.175  -9.920  10.072
   86   2HH1  ARG 136          2HH1      ARG 136 -10.130 -11.170  10.797
   87   1HH2  ARG 136          1HH2      ARG 136  -9.373 -13.563   8.361
   88   2HH2  ARG 136          2HH2      ARG 136 -10.243 -13.241   9.824
   89    HA   PRO 137           HA       PRO 137 -11.591  -5.499   3.420
   90   1HB   PRO 137          2HB       PRO 137  -9.971  -5.833   0.938
   91   2HB   PRO 137          1HB       PRO 137 -10.856  -4.419   1.525
   92   1HG   PRO 137          2HG       PRO 137  -8.212  -4.502   1.692
   93   2HG   PRO 137          1HG       PRO 137  -9.177  -3.832   3.024
   94   1HD   PRO 137          2HD       PRO 137  -7.847  -6.504   2.804
   95   2HD   PRO 137          1HD       PRO 137  -7.970  -5.419   4.204
   96    H    ILE 138           H        ILE 138 -13.330  -6.357   2.354
   97    HA   ILE 138           HA       ILE 138 -13.181  -9.185   1.682
   98    HB   ILE 138           HB       ILE 138 -15.659  -7.488   1.502
   99   1HG1  ILE 138          2HG1      ILE 138 -14.640  -7.101   3.719
  100   2HG1  ILE 138          1HG1      ILE 138 -16.148  -8.000   3.839
  101   1HG2  ILE 138          1HG2      ILE 138 -16.556  -9.429   0.919
  102   2HG2  ILE 138          2HG2      ILE 138 -16.184 -10.042   2.530
  103   3HG2  ILE 138          3HG2      ILE 138 -15.034 -10.272   1.213
  104   1HD1  ILE 138          1HD1      ILE 138 -13.823  -8.659   5.079
  105   2HD1  ILE 138          2HD1      ILE 138 -13.772  -9.688   3.646
  106   3HD1  ILE 138          3HD1      ILE 138 -15.148  -9.775   4.747
  107    H    ILE 139           H        ILE 139 -12.867  -9.864  -0.334
  108    HA   ILE 139           HA       ILE 139 -13.546  -8.035  -2.545
  109    HB   ILE 139           HB       ILE 139 -11.467 -10.186  -2.748
  110   1HG1  ILE 139          2HG1      ILE 139 -11.170  -8.329  -0.854
  111   2HG1  ILE 139          1HG1      ILE 139  -9.814  -8.906  -1.812
  112   1HG2  ILE 139          1HG2      ILE 139 -11.806  -7.593  -4.245
  113   2HG2  ILE 139          2HG2      ILE 139 -12.381  -9.164  -4.802
  114   3HG2  ILE 139          3HG2      ILE 139 -10.653  -8.879  -4.598
  115   1HD1  ILE 139          1HD1      ILE 139 -11.376  -6.482  -2.617
  116   2HD1  ILE 139          2HD1      ILE 139  -9.748  -6.964  -3.096
  117   3HD1  ILE 139          3HD1      ILE 139 -10.054  -6.395  -1.453
  118    H    HIS 140           H        HIS 140 -14.408  -8.876  -4.430
  119    HA   HIS 140           HA       HIS 140 -15.435 -11.632  -4.260
  120   1HB   HIS 140          2HB       HIS 140 -16.753  -9.151  -5.378
  121   2HB   HIS 140          1HB       HIS 140 -17.343 -10.779  -5.694
  122    HD1  HIS 140           1HD      HIS 140 -18.825  -8.432  -4.075
  123    HD2  HIS 140           2HD      HIS 140 -16.938 -11.770  -2.473
  124    HE1  HIS 140           1HE      HIS 140 -19.879  -8.782  -1.819
  125    HE2  HIS 140           2HE      HIS 140 -18.753 -10.835  -0.886
  126    H    PHE 141           H        PHE 141 -14.419 -12.879  -5.695
  127    HA   PHE 141           HA       PHE 141 -13.319 -11.647  -8.109
  128   1HB   PHE 141          2HB       PHE 141 -12.783 -14.455  -7.162
  129   2HB   PHE 141          1HB       PHE 141 -11.806 -13.461  -8.237
  130    HD1  PHE 141           1HD      PHE 141 -10.447 -11.628  -7.341
  131    HD2  PHE 141           2HD      PHE 141 -12.622 -14.246  -4.786
  132    HE1  PHE 141           1HE      PHE 141  -9.105 -10.866  -5.423
  133    HE2  PHE 141           2HE      PHE 141 -11.283 -13.487  -2.864
  134    HZ   PHE 141           HZ       PHE 141  -9.524 -11.795  -3.183
  135    H    GLY 142           H        GLY 142 -13.789 -15.044  -8.259
  136   1HA   GLY 142          2HA       GLY 142 -15.543 -14.702 -10.535
  137   2HA   GLY 142          1HA       GLY 142 -14.832 -16.209  -9.977
  138    H    SER 143           H        SER 143 -15.751 -17.043  -7.870
  139    HA   SER 143           HA       SER 143 -18.514 -16.290  -7.373
  140   1HB   SER 143          2HB       SER 143 -18.985 -18.913  -7.524
  141   2HB   SER 143          1HB       SER 143 -19.155 -17.858  -8.926
  142    HG   SER 143           HG       SER 143 -17.403 -19.888  -8.491
  143    H    ASP 144           H        ASP 144 -19.100 -18.761  -5.974
  144    HA   ASP 144           HA       ASP 144 -18.123 -18.114  -3.432
  145   1HB   ASP 144          2HB       ASP 144 -19.223 -20.093  -2.655
  146   2HB   ASP 144          1HB       ASP 144 -20.214 -19.419  -3.944
  147    H    TYR 145           H        TYR 145 -16.827 -20.130  -5.942
  148    HA   TYR 145           HA       TYR 145 -15.129 -21.779  -4.452
  149   1HB   TYR 145          2HB       TYR 145 -15.381 -22.346  -6.719
  150   2HB   TYR 145          1HB       TYR 145 -15.023 -20.713  -7.263
  151    HD1  TYR 145           1HD      TYR 145 -12.813 -20.068  -7.795
  152    HD2  TYR 145           2HD      TYR 145 -13.506 -23.771  -5.817
  153    HE1  TYR 145           1HE      TYR 145 -10.472 -20.706  -8.185
  154    HE2  TYR 145           2HE      TYR 145 -11.165 -24.419  -6.200
  155    HH   TYR 145           HH       TYR 145  -9.112 -22.720  -8.326
  156    H    GLU 146           H        GLU 146 -14.350 -18.711  -6.094
  157    HA   GLU 146           HA       GLU 146 -11.773 -18.505  -4.896
  158   1HB   GLU 146          2HB       GLU 146 -13.474 -16.799  -6.637
  159   2HB   GLU 146          1HB       GLU 146 -12.200 -15.999  -5.728
  160   1HG   GLU 146          2HG       GLU 146 -10.598 -16.803  -7.048
  161   2HG   GLU 146          1HG       GLU 146 -11.300 -18.419  -7.071
  162    H    ASP 147           H        ASP 147 -14.939 -17.118  -4.204
  163    HA   ASP 147           HA       ASP 147 -14.233 -15.225  -2.300
  164   1HB   ASP 147          2HB       ASP 147 -16.698 -16.836  -2.816
  165   2HB   ASP 147          1HB       ASP 147 -16.598 -15.893  -1.332
  166    H    ARG 148           H        ARG 148 -15.005 -18.659  -1.838
  167    HA   ARG 148           HA       ARG 148 -14.615 -18.586   0.982
  168   1HB   ARG 148          2HB       ARG 148 -15.732 -20.509   0.771
  169   2HB   ARG 148          1HB       ARG 148 -15.526 -20.463  -0.971
  170   1HG   ARG 148          2HG       ARG 148 -14.582 -22.482  -0.482
  171   2HG   ARG 148          1HG       ARG 148 -13.160 -21.440  -0.411
  172   1HD   ARG 148          2HD       ARG 148 -14.335 -21.384   2.148
  173   2HD   ARG 148          1HD       ARG 148 -14.316 -23.072   1.640
  174    HE   ARG 148           HE       ARG 148 -11.912 -21.363   1.693
  175   1HH1  ARG 148          1HH1      ARG 148 -13.514 -24.419   2.189
  176   2HH1  ARG 148          2HH1      ARG 148 -12.075 -25.236   2.701
  177   1HH2  ARG 148          1HH2      ARG 148 -10.014 -22.432   2.364
  178   2HH2  ARG 148          2HH2      ARG 148 -10.087 -24.107   2.801
  179    H    TYR 149           H        TYR 149 -12.592 -19.409  -1.778
  180    HA   TYR 149           HA       TYR 149 -10.442 -20.580  -0.451
  181   1HB   TYR 149          2HB       TYR 149 -10.689 -20.545  -2.904
  182   2HB   TYR 149          1HB       TYR 149 -10.358 -18.817  -2.910
  183    HD1  TYR 149           1HD      TYR 149  -8.861 -22.108  -2.042
  184    HD2  TYR 149           2HD      TYR 149  -8.153 -18.030  -3.029
  185    HE1  TYR 149           1HE      TYR 149  -6.455 -22.578  -2.239
  186    HE2  TYR 149           2HE      TYR 149  -5.746 -18.490  -3.230
  187    HH   TYR 149           HH       TYR 149  -4.184 -20.107  -3.339
  188    H    TYR 150           H        TYR 150 -10.871 -17.163  -1.364
  189    HA   TYR 150           HA       TYR 150  -8.530 -16.247  -0.092
  190   1HB   TYR 150          2HB       TYR 150  -9.399 -14.797  -1.720
  191   2HB   TYR 150          1HB       TYR 150 -11.031 -14.888  -1.062
  192    HD1  TYR 150           1HD      TYR 150  -7.616 -13.812   0.009
  193    HD2  TYR 150           2HD      TYR 150 -11.799 -13.050   0.106
  194    HE1  TYR 150           1HE      TYR 150  -7.205 -11.759   1.292
  195    HE2  TYR 150           2HE      TYR 150 -11.401 -10.991   1.390
  196    HH   TYR 150           HH       TYR 150  -9.633 -10.076   2.900
  197    H    ARG 151           H        ARG 151 -11.931 -16.179   0.956
  198    HA   ARG 151           HA       ARG 151 -11.661 -14.867   3.354
  199   1HB   ARG 151          2HB       ARG 151 -13.530 -17.045   2.471
  200   2HB   ARG 151          1HB       ARG 151 -13.631 -16.372   4.091
  201   1HG   ARG 151          2HG       ARG 151 -13.740 -14.666   1.621
  202   2HG   ARG 151          1HG       ARG 151 -15.176 -15.383   2.354
  203   1HD   ARG 151          2HD       ARG 151 -13.626 -14.102   4.385
  204   2HD   ARG 151          1HD       ARG 151 -13.868 -12.978   3.049
  205    HE   ARG 151           HE       ARG 151 -16.192 -13.087   3.409
  206   1HH1  ARG 151          1HH1      ARG 151 -14.384 -14.994   5.699
  207   2HH1  ARG 151          2HH1      ARG 151 -15.699 -15.134   6.816
  208   1HH2  ARG 151          1HH2      ARG 151 -17.929 -13.262   4.879
  209   2HH2  ARG 151          2HH2      ARG 151 -17.714 -14.149   6.351
  210    H    GLU 152           H        GLU 152 -11.006 -18.268   2.672
  211    HA   GLU 152           HA       GLU 152 -10.446 -18.835   5.456
  212   1HB   GLU 152          2HB       GLU 152 -10.646 -20.414   2.953
  213   2HB   GLU 152          1HB       GLU 152  -9.581 -21.046   4.202
  214   1HG   GLU 152          2HG       GLU 152 -12.347 -20.208   4.924
  215   2HG   GLU 152          1HG       GLU 152 -12.087 -21.750   4.110
  216    H    ASN 153           H        ASN 153  -8.734 -17.640   2.780
  217    HA   ASN 153           HA       ASN 153  -6.150 -18.507   3.849
  218   1HB   ASN 153          2HB       ASN 153  -7.149 -17.745   1.200
  219   2HB   ASN 153          1HB       ASN 153  -5.582 -17.046   1.596
  220   1HD2  ASN 153          1HD2      ASN 153  -7.298 -20.142   1.828
  221   2HD2  ASN 153          2HD2      ASN 153  -5.953 -21.117   1.358
  222    H    MET 154           H        MET 154  -8.219 -16.012   4.335
  223    HA   MET 154           HA       MET 154  -6.709 -13.685   4.112
  224   1HB   MET 154          2HB       MET 154  -8.698 -14.318   6.299
  225   2HB   MET 154          1HB       MET 154  -8.197 -12.717   5.772
  226   1HG   MET 154          2HG       MET 154  -9.219 -13.083   3.607
  227   2HG   MET 154          1HG       MET 154  -9.665 -14.722   4.078
  228   1HE   MET 154          1HE       MET 154 -11.354 -10.761   5.474
  229   2HE   MET 154          2HE       MET 154 -11.523 -11.191   3.773
  230   3HE   MET 154          3HE       MET 154  -9.920 -11.095   4.503
  231    H    HIS 155           H        HIS 155  -6.709 -16.164   6.586
  232    HA   HIS 155           HA       HIS 155  -5.235 -14.824   8.557
  233   1HB   HIS 155          2HB       HIS 155  -5.585 -17.733   7.874
  234   2HB   HIS 155          1HB       HIS 155  -4.527 -17.231   9.188
  235    HD1  HIS 155           1HD      HIS 155  -6.673 -18.890  10.185
  236    HD2  HIS 155           2HD      HIS 155  -7.301 -14.839   9.507
  237    HE1  HIS 155           1HE      HIS 155  -8.665 -18.274  11.588
  238    HE2  HIS 155           2HE      HIS 155  -8.969 -15.799  11.233
  239    H    ARG 156           H        ARG 156  -4.234 -16.536   5.664
  240    HA   ARG 156           HA       ARG 156  -1.419 -16.256   6.355
  241   1HB   ARG 156          2HB       ARG 156  -2.686 -17.450   3.884
  242   2HB   ARG 156          1HB       ARG 156  -0.989 -17.550   4.331
  243   1HG   ARG 156          2HG       ARG 156  -1.387 -19.060   6.032
  244   2HG   ARG 156          1HG       ARG 156  -3.084 -18.598   6.184
  245   1HD   ARG 156          2HD       ARG 156  -3.745 -19.996   4.544
  246   2HD   ARG 156          1HD       ARG 156  -2.309 -19.693   3.567
  247    HE   ARG 156           HE       ARG 156  -2.372 -21.531   5.873
  248   1HH1  ARG 156          1HH1      ARG 156  -1.235 -20.619   2.708
  249   2HH1  ARG 156          2HH1      ARG 156  -0.249 -22.031   2.514
  250   1HH2  ARG 156          1HH2      ARG 156  -1.076 -23.390   5.628
  251   2HH2  ARG 156          2HH2      ARG 156  -0.159 -23.606   4.175
  252    H    TYR 157           H        TYR 157  -3.824 -14.561   4.639
  253    HA   TYR 157           HA       TYR 157  -2.060 -13.293   2.752
  254   1HB   TYR 157          2HB       TYR 157  -4.946 -13.106   3.445
  255   2HB   TYR 157          1HB       TYR 157  -4.213 -11.705   2.667
  256    HD1  TYR 157           1HD      TYR 157  -6.000 -14.580   2.035
  257    HD2  TYR 157           2HD      TYR 157  -2.603 -12.463   0.596
  258    HE1  TYR 157           1HE      TYR 157  -6.247 -15.680  -0.148
  259    HE2  TYR 157           2HE      TYR 157  -2.842 -13.557  -1.594
  260    HH   TYR 157           HH       TYR 157  -3.922 -15.843  -2.400
  261    HA   PRO 158           HA       PRO 158  -0.518 -10.098   5.384
  262   1HB   PRO 158          2HB       PRO 158  -0.267  -8.376   3.027
  263   2HB   PRO 158          1HB       PRO 158   0.997  -9.077   4.040
  264   1HG   PRO 158          2HG       PRO 158   0.544  -9.907   1.510
  265   2HG   PRO 158          1HG       PRO 158   1.127 -10.996   2.782
  266   1HD   PRO 158          2HD       PRO 158  -1.635 -10.682   1.673
  267   2HD   PRO 158          1HD       PRO 158  -0.765 -12.161   2.131
  268    H    ASN 159           H        ASN 159  -1.176  -8.236   6.392
  269    HA   ASN 159           HA       ASN 159  -3.625  -6.966   5.351
  270   1HB   ASN 159          2HB       ASN 159  -3.909  -6.483   7.956
  271   2HB   ASN 159          1HB       ASN 159  -4.497  -7.970   7.218
  272   1HD2  ASN 159          1HD2      ASN 159  -4.272  -9.384   8.835
  273   2HD2  ASN 159          2HD2      ASN 159  -2.781  -9.758   9.621
  274    H    GLN 160           H        GLN 160  -0.521  -6.428   5.526
  275    HA   GLN 160           HA       GLN 160  -0.788  -3.629   6.409
  276   1HB   GLN 160          2HB       GLN 160   1.758  -5.251   6.337
  277   2HB   GLN 160          1HB       GLN 160   1.544  -3.642   7.013
  278   1HG   GLN 160          2HG       GLN 160   0.244  -4.469   8.809
  279   2HG   GLN 160          1HG       GLN 160   0.096  -6.057   8.055
  280   1HE2  GLN 160          1HE2      GLN 160   2.444  -3.796   9.408
  281   2HE2  GLN 160          2HE2      GLN 160   3.540  -5.001   9.985
  282    H    VAL 161           H        VAL 161   0.132  -2.011   5.130
  283    HA   VAL 161           HA       VAL 161   1.139  -2.857   2.495
  284    HB   VAL 161           HB       VAL 161  -0.148  -0.978   1.456
  285   1HG1  VAL 161          1HG1      VAL 161  -0.927  -3.570   2.058
  286   2HG1  VAL 161          2HG1      VAL 161  -1.643  -2.509   0.844
  287   3HG1  VAL 161          3HG1      VAL 161  -2.334  -2.586   2.465
  288   1HG2  VAL 161          1HG2      VAL 161  -2.202  -0.266   2.748
  289   2HG2  VAL 161          2HG2      VAL 161  -0.669   0.406   3.305
  290   3HG2  VAL 161          3HG2      VAL 161  -1.418  -0.926   4.184
  291    H    TYR 162           H        TYR 162   2.133  -1.011   1.266
  292    HA   TYR 162           HA       TYR 162   3.592   0.747   3.131
  293   1HB   TYR 162          2HB       TYR 162   4.510  -0.316   0.447
  294   2HB   TYR 162          1HB       TYR 162   5.447   0.727   1.516
  295    HD1  TYR 162           1HD      TYR 162   6.901  -0.230   3.051
  296    HD2  TYR 162           2HD      TYR 162   3.754  -2.602   1.448
  297    HE1  TYR 162           1HE      TYR 162   7.818  -2.208   4.187
  298    HE2  TYR 162           2HE      TYR 162   4.664  -4.586   2.578
  299    HH   TYR 162           HH       TYR 162   7.405  -4.348   4.784
  300    H    TYR 163           H        TYR 163   3.186   2.854   2.937
  301    HA   TYR 163           HA       TYR 163   2.103   3.849   0.380
  302   1HB   TYR 163          2HB       TYR 163   0.844   5.511   1.682
  303   2HB   TYR 163          1HB       TYR 163   0.414   3.869   2.148
  304    HD1  TYR 163           1HD      TYR 163   1.567   7.053   3.286
  305    HD2  TYR 163           2HD      TYR 163   1.503   2.912   4.261
  306    HE1  TYR 163           1HE      TYR 163   2.057   7.602   5.632
  307    HE2  TYR 163           2HE      TYR 163   1.991   3.451   6.609
  308    HH   TYR 163           HH       TYR 163   1.900   5.226   8.151
  309    H    ARG 164           H        ARG 164   2.664   5.975  -0.263
  310    HA   ARG 164           HA       ARG 164   5.158   6.966   0.959
  311   1HB   ARG 164          2HB       ARG 164   4.385   6.485  -1.834
  312   2HB   ARG 164          1HB       ARG 164   5.116   8.061  -1.555
  313   1HG   ARG 164          2HG       ARG 164   6.697   6.184  -0.178
  314   2HG   ARG 164          1HG       ARG 164   6.369   5.510  -1.776
  315   1HD   ARG 164          2HD       ARG 164   7.263   8.351  -1.428
  316   2HD   ARG 164          1HD       ARG 164   8.425   7.027  -1.493
  317    HE   ARG 164           HE       ARG 164   7.130   6.534  -3.709
  318   1HH1  ARG 164          1HH1      ARG 164   8.031   9.645  -2.420
  319   2HH1  ARG 164          2HH1      ARG 164   8.146  10.398  -3.975
  320   1HH2  ARG 164          1HH2      ARG 164   7.279   7.520  -5.759
  321   2HH2  ARG 164          2HH2      ARG 164   7.717   9.191  -5.872
  322    HA   PRO 165           HA       PRO 165   3.337  10.886   1.856
  323   1HB   PRO 165          2HB       PRO 165   5.256  12.611   0.872
  324   2HB   PRO 165          1HB       PRO 165   5.346  11.803   2.441
  325   1HG   PRO 165          2HG       PRO 165   6.610  11.030  -0.164
  326   2HG   PRO 165          1HG       PRO 165   7.310  11.017   1.468
  327   1HD   PRO 165          2HD       PRO 165   6.465   8.763   0.327
  328   2HD   PRO 165          1HD       PRO 165   6.187   9.060   2.059
  329    H    MET 166           H        MET 166   1.821  12.085   0.866
  330    HA   MET 166           HA       MET 166   1.260  11.826  -1.868
  331   1HB   MET 166          2HB       MET 166   0.000  12.937   0.379
  332   2HB   MET 166          1HB       MET 166   0.145  14.258  -0.774
  333   1HG   MET 166          2HG       MET 166  -1.706  13.486  -1.713
  334   2HG   MET 166          1HG       MET 166  -0.737  12.142  -2.313
  335   1HE   MET 166          1HE       MET 166  -4.315  12.191  -0.058
  336   2HE   MET 166          2HE       MET 166  -3.239  13.571  -0.276
  337   3HE   MET 166          3HE       MET 166  -3.244  12.690   1.252
  338    H    ASP 167           H        ASP 167   2.273  12.675  -3.551
  339    HA   ASP 167           HA       ASP 167   4.138  14.839  -3.248
  340   1HB   ASP 167          2HB       ASP 167   3.902  12.729  -5.004
  341   2HB   ASP 167          1HB       ASP 167   3.422  14.105  -5.993
  342    H    GLU 168           H        GLU 168   3.801  16.171  -5.709
  343    HA   GLU 168           HA       GLU 168   1.579  17.918  -4.996
  344   1HB   GLU 168          2HB       GLU 168   4.178  18.286  -6.130
  345   2HB   GLU 168          1HB       GLU 168   2.981  18.906  -7.258
  346   1HG   GLU 168          2HG       GLU 168   3.178  19.673  -4.355
  347   2HG   GLU 168          1HG       GLU 168   3.818  20.613  -5.703
  348    H    TYR 169           H        TYR 169  -0.195  18.254  -6.215
  349    HA   TYR 169           HA       TYR 169  -1.834  17.847  -7.733
  350   1HB   TYR 169          2HB       TYR 169   0.645  18.115  -9.335
  351   2HB   TYR 169          1HB       TYR 169  -0.750  17.428 -10.162
  352    HD1  TYR 169           1HD      TYR 169   0.690  20.430  -8.680
  353    HD2  TYR 169           2HD      TYR 169  -2.787  18.764 -10.478
  354    HE1  TYR 169           1HE      TYR 169  -0.207  22.693  -9.028
  355    HE2  TYR 169           2HE      TYR 169  -3.693  21.022 -10.832
  356    HH   TYR 169           HH       TYR 169  -3.426  23.285  -9.862
  357    H    SER 170           H        SER 170  -0.958  15.594  -6.247
  358    HA   SER 170           HA       SER 170  -0.908  13.361  -8.110
  359   1HB   SER 170          2HB       SER 170  -1.034  12.097  -5.784
  360   2HB   SER 170          1HB       SER 170   0.472  12.833  -6.334
  361    HG   SER 170           HG       SER 170  -1.185  14.533  -4.945
  362    H    ASN 171           H        ASN 171  -2.375  11.460  -6.711
  363    HA   ASN 171           HA       ASN 171  -5.019  12.421  -6.163
  364   1HB   ASN 171          2HB       ASN 171  -4.626  12.273  -8.788
  365   2HB   ASN 171          1HB       ASN 171  -4.962  10.568  -8.503
  366   1HD2  ASN 171          1HD2      ASN 171  -7.007   9.948  -7.787
  367   2HD2  ASN 171          2HD2      ASN 171  -8.373  10.997  -7.901
  368    H    GLN 172           H        GLN 172  -6.572  10.429  -6.039
  369    HA   GLN 172           HA       GLN 172  -5.453   8.639  -4.155
  370   1HB   GLN 172          2HB       GLN 172  -7.844   9.417  -4.237
  371   2HB   GLN 172          1HB       GLN 172  -8.084   8.338  -5.604
  372   1HG   GLN 172          2HG       GLN 172  -6.894   6.813  -3.555
  373   2HG   GLN 172          1HG       GLN 172  -8.183   7.762  -2.816
  374   1HE2  GLN 172          1HE2      GLN 172 -10.148   6.949  -2.910
  375   2HE2  GLN 172          2HE2      GLN 172 -10.695   5.737  -4.012
  376    H    ASN 173           H        ASN 173  -5.612   8.560  -7.567
  377    HA   ASN 173           HA       ASN 173  -5.562   5.701  -7.831
  378   1HB   ASN 173          2HB       ASN 173  -4.797   6.462 -10.254
  379   2HB   ASN 173          1HB       ASN 173  -6.471   6.601  -9.727
  380   1HD2  ASN 173          1HD2      ASN 173  -3.455   8.374 -10.071
  381   2HD2  ASN 173          2HD2      ASN 173  -4.182   9.931 -10.254
  382    H    ASN 174           H        ASN 174  -3.149   8.301  -8.197
  383    HA   ASN 174           HA       ASN 174  -1.006   6.544  -8.820
  384   1HB   ASN 174          2HB       ASN 174  -0.520   9.203  -7.533
  385   2HB   ASN 174          1HB       ASN 174   0.353   8.420  -8.848
  386   1HD2  ASN 174          1HD2      ASN 174  -1.913  10.735  -8.035
  387   2HD2  ASN 174          2HD2      ASN 174  -2.541  11.051  -9.613
  388    H    PHE 175           H        PHE 175  -2.362   7.723  -5.834
  389    HA   PHE 175           HA       PHE 175  -0.185   7.105  -4.139
  390   1HB   PHE 175          2HB       PHE 175  -2.092   8.610  -3.552
  391   2HB   PHE 175          1HB       PHE 175  -3.120   7.187  -3.417
  392    HD1  PHE 175           1HD      PHE 175  -0.497   9.160  -1.860
  393    HD2  PHE 175           2HD      PHE 175  -2.802   5.594  -1.587
  394    HE1  PHE 175           1HE      PHE 175   0.178   8.908   0.493
  395    HE2  PHE 175           2HE      PHE 175  -2.132   5.335   0.766
  396    HZ   PHE 175           HZ       PHE 175  -0.640   6.995   1.809
  397    H    VAL 176           H        VAL 176  -3.219   5.329  -4.749
  398    HA   VAL 176           HA       VAL 176  -2.390   3.058  -3.242
  399    HB   VAL 176           HB       VAL 176  -4.396   1.965  -4.072
  400   1HG1  VAL 176          1HG1      VAL 176  -4.337   3.999  -2.373
  401   2HG1  VAL 176          2HG1      VAL 176  -5.850   3.234  -2.857
  402   3HG1  VAL 176          3HG1      VAL 176  -5.343   4.743  -3.615
  403   1HG2  VAL 176          1HG2      VAL 176  -4.584   4.334  -5.928
  404   2HG2  VAL 176          2HG2      VAL 176  -5.901   3.198  -5.634
  405   3HG2  VAL 176          3HG2      VAL 176  -4.401   2.637  -6.373
  406    H    HIS 177           H        HIS 177  -2.047   3.986  -6.586
  407    HA   HIS 177           HA       HIS 177  -1.662   1.447  -7.722
  408   1HB   HIS 177          2HB       HIS 177  -1.365   4.185  -8.542
  409   2HB   HIS 177          1HB       HIS 177   0.033   3.259  -9.078
  410    HD1  HIS 177           1HD      HIS 177  -0.823   3.586 -11.540
  411    HD2  HIS 177           2HD      HIS 177  -3.336   1.354  -9.096
  412    HE1  HIS 177           1HE      HIS 177  -2.434   2.442 -13.097
  413    HE2  HIS 177           2HE      HIS 177  -3.990   1.156 -11.590
  414    H    ASP 178           H        ASP 178   0.781   3.796  -6.605
  415    HA   ASP 178           HA       ASP 178   2.950   1.989  -6.949
  416   1HB   ASP 178          2HB       ASP 178   2.872   4.631  -6.744
  417   2HB   ASP 178          1HB       ASP 178   3.141   4.276  -5.040
  418    H    CYS 179           H        CYS 179   0.634   2.477  -4.462
  419    HA   CYS 179           HA       CYS 179   2.171   1.412  -2.301
  420   1HB   CYS 179          2HB       CYS 179   0.410   2.776  -1.601
  421   2HB   CYS 179          1HB       CYS 179  -0.731   2.048  -2.726
  422    H    VAL 180           H        VAL 180  -0.300   0.084  -4.476
  423    HA   VAL 180           HA       VAL 180  -0.416  -2.479  -3.313
  424    HB   VAL 180           HB       VAL 180  -1.032  -1.642  -6.154
  425   1HG1  VAL 180          1HG1      VAL 180  -1.180  -3.836  -6.553
  426   2HG1  VAL 180          2HG1      VAL 180  -2.626  -3.803  -5.542
  427   3HG1  VAL 180          3HG1      VAL 180  -1.068  -4.240  -4.839
  428   1HG2  VAL 180          1HG2      VAL 180  -2.278  -0.620  -4.113
  429   2HG2  VAL 180          2HG2      VAL 180  -3.066  -2.196  -4.035
  430   3HG2  VAL 180          3HG2      VAL 180  -3.204  -1.212  -5.492
  431    H    ASN 181           H        ASN 181   1.540  -1.169  -5.953
  432    HA   ASN 181           HA       ASN 181   2.705  -3.553  -6.828
  433   1HB   ASN 181          2HB       ASN 181   3.290  -1.964  -8.321
  434   2HB   ASN 181          1HB       ASN 181   3.239  -0.680  -7.118
  435   1HD2  ASN 181          1HD2      ASN 181   5.094   0.189  -6.537
  436   2HD2  ASN 181          2HD2      ASN 181   6.659  -0.491  -6.801
  437    H    ILE 182           H        ILE 182   4.025  -1.182  -4.500
  438    HA   ILE 182           HA       ILE 182   6.308  -2.716  -3.875
  439    HB   ILE 182           HB       ILE 182   4.969  -0.363  -2.621
  440   1HG1  ILE 182          2HG1      ILE 182   6.501  -0.012  -4.486
  441   2HG1  ILE 182          1HG1      ILE 182   7.192   0.650  -3.008
  442   1HG2  ILE 182          1HG2      ILE 182   6.995  -0.427  -0.974
  443   2HG2  ILE 182          2HG2      ILE 182   6.918  -2.166  -1.258
  444   3HG2  ILE 182          3HG2      ILE 182   5.519  -1.318  -0.600
  445   1HD1  ILE 182          1HD1      ILE 182   7.908  -2.068  -4.065
  446   2HD1  ILE 182          2HD1      ILE 182   8.736  -1.126  -2.826
  447   3HD1  ILE 182          3HD1      ILE 182   8.775  -0.597  -4.508
  448    H    THR 183           H        THR 183   3.131  -2.491  -2.294
  449    HA   THR 183           HA       THR 183   3.685  -3.954  -0.001
  450    HB   THR 183           HB       THR 183   1.098  -3.918  -1.565
  451    HG1  THR 183           1HG      THR 183   0.579  -2.297   0.037
  452   1HG2  THR 183          1HG2      THR 183   1.231  -4.379   1.376
  453   2HG2  THR 183          2HG2      THR 183   1.591  -5.729   0.301
  454   3HG2  THR 183          3HG2      THR 183   0.028  -4.916   0.205
  455    H    ILE 184           H        ILE 184   2.372  -5.214  -3.080
  456    HA   ILE 184           HA       ILE 184   2.500  -7.926  -2.240
  457    HB   ILE 184           HB       ILE 184   1.999  -6.552  -4.845
  458   1HG1  ILE 184          2HG1      ILE 184   0.202  -8.665  -4.328
  459   2HG1  ILE 184          1HG1      ILE 184   0.492  -7.877  -2.782
  460   1HG2  ILE 184          1HG2      ILE 184   3.366  -8.246  -5.704
  461   2HG2  ILE 184          2HG2      ILE 184   1.730  -8.889  -5.854
  462   3HG2  ILE 184          3HG2      ILE 184   2.777  -9.435  -4.543
  463   1HD1  ILE 184          1HD1      ILE 184   0.103  -5.837  -4.683
  464   2HD1  ILE 184          2HD1      ILE 184  -0.952  -6.308  -3.351
  465   3HD1  ILE 184          3HD1      ILE 184  -1.157  -7.043  -4.941
  466    H    LYS 185           H        LYS 185   4.647  -5.849  -4.126
  467    HA   LYS 185           HA       LYS 185   6.476  -7.858  -4.886
  468   1HB   LYS 185          2HB       LYS 185   6.229  -5.488  -5.822
  469   2HB   LYS 185          1HB       LYS 185   7.193  -4.967  -4.449
  470   1HG   LYS 185          2HG       LYS 185   8.742  -6.959  -5.407
  471   2HG   LYS 185          1HG       LYS 185   7.991  -6.379  -6.895
  472   1HD   LYS 185          2HD       LYS 185   9.363  -4.633  -6.926
  473   2HD   LYS 185          1HD       LYS 185   8.775  -4.126  -5.341
  474   1HE   LYS 185          2HE       LYS 185  11.202  -4.438  -5.345
  475   2HE   LYS 185          1HE       LYS 185  10.404  -5.574  -4.257
  476   1HZ   LYS 185          1HZ       LYS 185  11.330  -7.238  -5.355
  477   2HZ   LYS 185          2HZ       LYS 185  12.132  -6.146  -6.367
  478   3HZ   LYS 185          3HZ       LYS 185  10.609  -6.740  -6.802
  479    H    GLN 186           H        GLN 186   5.944  -6.210  -1.920
  480    HA   GLN 186           HA       GLN 186   8.591  -6.713  -0.865
  481   1HB   GLN 186          2HB       GLN 186   6.296  -5.110  -0.126
  482   2HB   GLN 186          1HB       GLN 186   6.889  -6.027   1.249
  483   1HG   GLN 186          2HG       GLN 186   7.954  -3.656   0.050
  484   2HG   GLN 186          1HG       GLN 186   8.391  -4.444   1.563
  485   1HE2  GLN 186          1HE2      GLN 186   9.243  -3.875  -1.706
  486   2HE2  GLN 186          2HE2      GLN 186  10.748  -4.721  -1.697
  487    H    HIS 187           H        HIS 187   5.293  -7.857  -0.196
  488    HA   HIS 187           HA       HIS 187   6.064  -9.688   1.812
  489   1HB   HIS 187          2HB       HIS 187   3.585  -9.384   0.136
  490   2HB   HIS 187          1HB       HIS 187   3.754 -10.695   1.298
  491    HD1  HIS 187           1HD      HIS 187   4.172  -9.881   3.851
  492    HD2  HIS 187           2HD      HIS 187   2.722  -7.032   1.200
  493    HE1  HIS 187           1HE      HIS 187   3.248  -8.037   5.288
  494    HE2  HIS 187           2HE      HIS 187   2.298  -6.364   3.662
  495    H    THR 188           H        THR 188   5.601 -10.033  -1.675
  496    HA   THR 188           HA       THR 188   5.729 -12.829  -1.804
  497    HB   THR 188           HB       THR 188   6.559 -12.457  -4.170
  498    HG1  THR 188           1HG      THR 188   6.052  -9.993  -4.589
  499   1HG2  THR 188          1HG2      THR 188   4.315 -10.822  -4.439
  500   2HG2  THR 188          2HG2      THR 188   4.025 -11.754  -2.970
  501   3HG2  THR 188          3HG2      THR 188   4.355 -12.585  -4.490
  502    H    VAL 189           H        VAL 189   8.203 -10.460  -1.295
  503    HA   VAL 189           HA       VAL 189  10.358 -12.268  -1.987
  504    HB   VAL 189           HB       VAL 189  10.415  -9.490  -0.809
  505   1HG1  VAL 189          1HG1      VAL 189  12.595  -9.708  -0.428
  506   2HG1  VAL 189          2HG1      VAL 189  12.864 -10.314  -2.062
  507   3HG1  VAL 189          3HG1      VAL 189  12.438 -11.432  -0.767
  508   1HG2  VAL 189          1HG2      VAL 189  11.509  -9.988  -3.481
  509   2HG2  VAL 189          2HG2      VAL 189  10.473  -8.683  -2.902
  510   3HG2  VAL 189          3HG2      VAL 189   9.769 -10.238  -3.347
  511    H    THR 190           H        THR 190   9.382 -10.553   1.007
  512    HA   THR 190           HA       THR 190  11.140 -12.237   2.565
  513    HB   THR 190           HB       THR 190  11.091  -9.987   3.275
  514    HG1  THR 190           1HG      THR 190  11.166 -11.222   5.088
  515   1HG2  THR 190          1HG2      THR 190   8.612  -9.353   4.260
  516   2HG2  THR 190          2HG2      THR 190   8.216 -10.224   2.778
  517   3HG2  THR 190          3HG2      THR 190   9.264  -8.806   2.716
  518    H    THR 191           H        THR 191   7.615 -11.617   2.601
  519    HA   THR 191           HA       THR 191   6.963 -13.444   4.588
  520    HB   THR 191           HB       THR 191   5.096 -13.007   2.288
  521    HG1  THR 191           1HG      THR 191   5.148 -11.068   4.277
  522   1HG2  THR 191          1HG2      THR 191   3.979 -14.219   3.883
  523   2HG2  THR 191          2HG2      THR 191   3.631 -12.586   4.453
  524   3HG2  THR 191          3HG2      THR 191   4.911 -13.532   5.214
  525    H    THR 192           H        THR 192   7.341 -13.992   1.111
  526    HA   THR 192           HA       THR 192   6.347 -16.657   1.163
  527    HB   THR 192           HB       THR 192   8.259 -15.563  -0.895
  528    HG1  THR 192           1HG      THR 192   6.433 -14.712  -1.931
  529   1HG2  THR 192          1HG2      THR 192   7.197 -18.049  -0.655
  530   2HG2  THR 192          2HG2      THR 192   7.646 -17.307  -2.191
  531   3HG2  THR 192          3HG2      THR 192   5.971 -17.256  -1.644
  532    H    THR 193           H        THR 193   9.458 -15.243   1.815
  533    HA   THR 193           HA       THR 193  10.781 -17.846   1.731
  534    HB   THR 193           HB       THR 193  12.067 -15.235   2.511
  535    HG1  THR 193           1HG      THR 193  11.072 -15.974   0.092
  536   1HG2  THR 193          1HG2      THR 193  12.968 -17.932   2.238
  537   2HG2  THR 193          2HG2      THR 193  13.888 -16.504   2.710
  538   3HG2  THR 193          3HG2      THR 193  13.751 -16.942   1.007
  539    H    LYS 194           H        LYS 194   9.196 -15.843   3.952
  540    HA   LYS 194           HA       LYS 194  10.704 -16.565   6.282
  541   1HB   LYS 194          2HB       LYS 194   8.217 -15.035   5.724
  542   2HB   LYS 194          1HB       LYS 194   8.405 -15.701   7.340
  543   1HG   LYS 194          2HG       LYS 194  10.853 -14.474   6.659
  544   2HG   LYS 194          1HG       LYS 194   9.561 -13.353   6.225
  545   1HD   LYS 194          2HD       LYS 194   9.139 -14.630   8.809
  546   2HD   LYS 194          1HD       LYS 194  10.634 -13.694   8.739
  547   1HE   LYS 194          2HE       LYS 194   8.918 -11.986   7.538
  548   2HE   LYS 194          1HE       LYS 194   7.828 -12.800   8.660
  549   1HZ   LYS 194          1HZ       LYS 194   9.731 -12.307  10.341
  550   2HZ   LYS 194          2HZ       LYS 194   8.622 -11.095   9.940
  551   3HZ   LYS 194          3HZ       LYS 194  10.158 -11.105   9.231
  552    H    GLY 195           H        GLY 195   8.237 -18.044   4.429
  553   1HA   GLY 195          2HA       GLY 195   8.243 -20.529   5.297
  554   2HA   GLY 195          1HA       GLY 195   7.389 -19.773   6.633
  555    H    GLU 196           H        GLU 196   6.434 -17.911   4.226
  556    HA   GLU 196           HA       GLU 196   3.973 -19.413   3.845
  557   1HB   GLU 196          2HB       GLU 196   4.608 -16.685   4.097
  558   2HB   GLU 196          1HB       GLU 196   4.045 -16.891   2.444
  559   1HG   GLU 196          2HG       GLU 196   2.019 -16.608   3.336
  560   2HG   GLU 196          1HG       GLU 196   2.176 -18.299   3.806
  561    H    ASN 197           H        ASN 197   3.008 -18.747   1.477
  562    HA   ASN 197           HA       ASN 197   4.947 -19.065  -0.632
  563   1HB   ASN 197          2HB       ASN 197   4.494 -21.399   0.343
  564   2HB   ASN 197          1HB       ASN 197   2.889 -21.248  -0.363
  565   1HD2  ASN 197          1HD2      ASN 197   2.769 -20.872  -2.677
  566   2HD2  ASN 197          2HD2      ASN 197   3.984 -21.550  -3.701
  567    H    PHE 198           H        PHE 198   4.173 -17.355  -1.742
  568    HA   PHE 198           HA       PHE 198   1.299 -17.207  -2.291
  569   1HB   PHE 198          2HB       PHE 198   3.521 -15.185  -2.621
  570   2HB   PHE 198          1HB       PHE 198   1.870 -14.914  -3.169
  571    HD1  PHE 198           1HD      PHE 198   0.054 -15.459  -1.257
  572    HD2  PHE 198           2HD      PHE 198   4.092 -14.284  -0.593
  573    HE1  PHE 198           1HE      PHE 198  -0.556 -14.635   0.979
  574    HE2  PHE 198           2HE      PHE 198   3.486 -13.460   1.645
  575    HZ   PHE 198           HZ       PHE 198   1.161 -13.635   2.433
  576    H    THR 199           H        THR 199   0.623 -18.151  -4.089
  577    HA   THR 199           HA       THR 199   2.457 -18.473  -6.344
  578    HB   THR 199           HB       THR 199   0.388 -19.847  -7.214
  579    HG1  THR 199           1HG      THR 199  -0.129 -20.537  -4.616
  580   1HG2  THR 199          1HG2      THR 199   2.205 -20.763  -4.983
  581   2HG2  THR 199          2HG2      THR 199   2.519 -20.864  -6.715
  582   3HG2  THR 199          3HG2      THR 199   1.240 -21.839  -5.993
  583    H    LYS 200           H        LYS 200   0.677 -18.691  -8.433
  584    HA   LYS 200           HA       LYS 200   0.385 -16.050  -9.284
  585   1HB   LYS 200          2HB       LYS 200   0.144 -18.552 -10.440
  586   2HB   LYS 200          1HB       LYS 200  -1.482 -17.893 -10.563
  587   1HG   LYS 200          2HG       LYS 200   0.807 -16.183 -11.381
  588   2HG   LYS 200          1HG       LYS 200   0.303 -17.497 -12.446
  589   1HD   LYS 200          2HD       LYS 200  -1.987 -16.037 -11.495
  590   2HD   LYS 200          1HD       LYS 200  -0.822 -14.939 -12.240
  591   1HE   LYS 200          2HE       LYS 200  -1.077 -15.849 -14.305
  592   2HE   LYS 200          1HE       LYS 200  -1.383 -17.467 -13.673
  593   1HZ   LYS 200          1HZ       LYS 200  -3.246 -15.648 -14.607
  594   2HZ   LYS 200          2HZ       LYS 200  -3.480 -15.721 -12.933
  595   3HZ   LYS 200          3HZ       LYS 200  -3.551 -17.136 -13.860
  596    H    THR 201           H        THR 201  -2.075 -18.307  -8.051
  597    HA   THR 201           HA       THR 201  -4.225 -16.470  -8.276
  598    HB   THR 201           HB       THR 201  -4.100 -18.787  -6.348
  599    HG1  THR 201           1HG      THR 201  -5.327 -19.597  -8.477
  600   1HG2  THR 201          1HG2      THR 201  -6.159 -16.939  -7.278
  601   2HG2  THR 201          2HG2      THR 201  -6.148 -18.005  -5.871
  602   3HG2  THR 201          3HG2      THR 201  -6.619 -18.634  -7.451
  603    H    ASP 202           H        ASP 202  -1.791 -17.034  -5.857
  604    HA   ASP 202           HA       ASP 202  -3.098 -15.773  -3.685
  605   1HB   ASP 202          2HB       ASP 202  -0.313 -16.613  -4.303
  606   2HB   ASP 202          1HB       ASP 202  -0.528 -15.414  -3.031
  607    H    VAL 203           H        VAL 203  -0.760 -14.579  -6.087
  608    HA   VAL 203           HA       VAL 203  -0.686 -11.938  -5.055
  609    HB   VAL 203           HB       VAL 203   0.455 -11.301  -7.078
  610   1HG1  VAL 203          1HG1      VAL 203   1.329 -13.224  -5.325
  611   2HG1  VAL 203          2HG1      VAL 203   2.329 -12.371  -6.501
  612   3HG1  VAL 203          3HG1      VAL 203   1.654 -13.952  -6.897
  613   1HG2  VAL 203          1HG2      VAL 203  -1.155 -12.729  -8.522
  614   2HG2  VAL 203          2HG2      VAL 203   0.032 -14.010  -8.277
  615   3HG2  VAL 203          3HG2      VAL 203   0.510 -12.503  -9.059
  616    H    LYS 204           H        LYS 204  -2.856 -13.621  -7.173
  617    HA   LYS 204           HA       LYS 204  -4.006 -11.416  -8.473
  618   1HB   LYS 204          2HB       LYS 204  -5.274 -12.920  -9.497
  619   2HB   LYS 204          1HB       LYS 204  -4.294 -14.109  -8.657
  620   1HG   LYS 204          2HG       LYS 204  -6.310 -14.864  -8.105
  621   2HG   LYS 204          1HG       LYS 204  -6.124 -13.728  -6.783
  622   1HD   LYS 204          2HD       LYS 204  -8.251 -13.240  -7.556
  623   2HD   LYS 204          1HD       LYS 204  -7.263 -12.058  -8.417
  624   1HE   LYS 204          2HE       LYS 204  -7.773 -14.707  -9.679
  625   2HE   LYS 204          1HE       LYS 204  -9.063 -13.505  -9.675
  626   1HZ   LYS 204          1HZ       LYS 204  -7.238 -13.640 -11.576
  627   2HZ   LYS 204          2HZ       LYS 204  -6.430 -12.593 -10.521
  628   3HZ   LYS 204          3HZ       LYS 204  -7.960 -12.181 -11.112
  629    H    MET 205           H        MET 205  -5.057 -13.154  -5.553
  630    HA   MET 205           HA       MET 205  -7.169 -11.336  -4.987
  631   1HB   MET 205          2HB       MET 205  -5.891 -12.923  -2.807
  632   2HB   MET 205          1HB       MET 205  -7.593 -12.620  -3.118
  633   1HG   MET 205          2HG       MET 205  -7.309 -14.116  -5.164
  634   2HG   MET 205          1HG       MET 205  -5.778 -14.604  -4.440
  635   1HE   MET 205          1HE       MET 205  -8.494 -16.811  -4.938
  636   2HE   MET 205          2HE       MET 205  -9.191 -15.193  -4.994
  637   3HE   MET 205          3HE       MET 205  -9.750 -16.352  -3.788
  638    H    MET 206           H        MET 206  -3.797 -11.586  -4.080
  639    HA   MET 206           HA       MET 206  -3.703  -9.728  -2.005
  640   1HB   MET 206          2HB       MET 206  -1.738 -10.784  -3.980
  641   2HB   MET 206          1HB       MET 206  -1.289  -9.357  -3.055
  642   1HG   MET 206          2HG       MET 206  -2.194 -10.935  -1.075
  643   2HG   MET 206          1HG       MET 206  -1.593 -12.153  -2.198
  644   1HE   MET 206          1HE       MET 206   2.140 -10.968  -2.656
  645   2HE   MET 206          2HE       MET 206   0.702 -10.729  -3.650
  646   3HE   MET 206          3HE       MET 206   1.040 -12.314  -2.955
  647    H    GLU 207           H        GLU 207  -3.472  -9.269  -5.505
  648    HA   GLU 207           HA       GLU 207  -2.853  -6.541  -5.501
  649   1HB   GLU 207          2HB       GLU 207  -4.081  -8.418  -7.469
  650   2HB   GLU 207          1HB       GLU 207  -4.163  -6.694  -7.797
  651   1HG   GLU 207          2HG       GLU 207  -1.625  -6.713  -7.369
  652   2HG   GLU 207          1HG       GLU 207  -1.758  -8.457  -7.587
  653    H    ARG 208           H        ARG 208  -5.955  -8.220  -5.420
  654    HA   ARG 208           HA       ARG 208  -7.548  -5.861  -5.626
  655   1HB   ARG 208          2HB       ARG 208  -8.359  -8.544  -4.510
  656   2HB   ARG 208          1HB       ARG 208  -9.420  -7.299  -5.148
  657   1HG   ARG 208          2HG       ARG 208  -7.322  -8.473  -6.908
  658   2HG   ARG 208          1HG       ARG 208  -8.800  -9.382  -6.583
  659   1HD   ARG 208          2HD       ARG 208  -9.664  -6.800  -7.159
  660   2HD   ARG 208          1HD       ARG 208  -8.373  -7.110  -8.318
  661    HE   ARG 208           HE       ARG 208  -9.969  -9.354  -8.355
  662   1HH1  ARG 208          1HH1      ARG 208 -10.383  -5.948  -8.974
  663   2HH1  ARG 208          2HH1      ARG 208 -11.641  -6.183 -10.140
  664   1HH2  ARG 208          1HH2      ARG 208 -11.625  -9.670  -9.888
  665   2HH2  ARG 208          2HH2      ARG 208 -12.348  -8.297 -10.658
  666    H    VAL 209           H        VAL 209  -6.628  -7.948  -2.921
  667    HA   VAL 209           HA       VAL 209  -8.074  -6.557  -0.940
  668    HB   VAL 209           HB       VAL 209  -5.647  -8.321  -0.607
  669   1HG1  VAL 209          1HG1      VAL 209  -6.398  -8.667   1.656
  670   2HG1  VAL 209          2HG1      VAL 209  -7.810  -7.645   1.380
  671   3HG1  VAL 209          3HG1      VAL 209  -6.193  -6.938   1.371
  672   1HG2  VAL 209          1HG2      VAL 209  -8.423  -8.872  -1.298
  673   2HG2  VAL 209          2HG2      VAL 209  -7.851  -9.784   0.098
  674   3HG2  VAL 209          3HG2      VAL 209  -6.994  -9.896  -1.439
  675    H    VAL 210           H        VAL 210  -4.719  -6.306  -2.036
  676    HA   VAL 210           HA       VAL 210  -3.932  -4.487  -0.003
  677    HB   VAL 210           HB       VAL 210  -2.706  -5.174  -2.674
  678   1HG1  VAL 210          1HG1      VAL 210  -0.709  -3.942  -1.287
  679   2HG1  VAL 210          2HG1      VAL 210  -2.102  -2.943  -0.875
  680   3HG1  VAL 210          3HG1      VAL 210  -1.663  -3.192  -2.565
  681   1HG2  VAL 210          1HG2      VAL 210  -2.304  -6.969  -1.297
  682   2HG2  VAL 210          2HG2      VAL 210  -2.257  -5.979   0.162
  683   3HG2  VAL 210          3HG2      VAL 210  -0.892  -5.969  -0.955
  684    H    GLU 211           H        GLU 211  -5.330  -4.141  -3.202
  685    HA   GLU 211           HA       GLU 211  -4.862  -1.412  -3.595
  686   1HB   GLU 211          2HB       GLU 211  -5.894  -1.887  -5.516
  687   2HB   GLU 211          1HB       GLU 211  -6.316  -3.470  -4.886
  688   1HG   GLU 211          2HG       GLU 211  -8.425  -2.684  -4.112
  689   2HG   GLU 211          1HG       GLU 211  -7.985  -1.009  -4.439
  690    H    GLN 212           H        GLN 212  -7.478  -3.098  -1.912
  691    HA   GLN 212           HA       GLN 212  -8.969  -0.767  -1.271
  692   1HB   GLN 212          2HB       GLN 212  -8.995  -3.243   0.427
  693   2HB   GLN 212          1HB       GLN 212 -10.321  -2.155   0.042
  694   1HG   GLN 212          2HG       GLN 212  -9.367  -3.298  -2.379
  695   2HG   GLN 212          1HG       GLN 212  -9.615  -4.592  -1.207
  696   1HE2  GLN 212          1HE2      GLN 212 -11.704  -4.791  -0.233
  697   2HE2  GLN 212          2HE2      GLN 212 -13.110  -4.237  -1.071
  698    H    MET 213           H        MET 213  -6.483  -2.627   0.403
  699    HA   MET 213           HA       MET 213  -6.542  -1.230   2.845
  700   1HB   MET 213          2HB       MET 213  -4.375  -2.829   1.482
  701   2HB   MET 213          1HB       MET 213  -4.188  -2.148   3.094
  702   1HG   MET 213          2HG       MET 213  -6.463  -3.429   3.503
  703   2HG   MET 213          1HG       MET 213  -5.867  -4.408   2.163
  704   1HE   MET 213          1HE       MET 213  -2.781  -6.168   3.499
  705   2HE   MET 213          2HE       MET 213  -2.862  -4.796   2.394
  706   3HE   MET 213          3HE       MET 213  -4.048  -6.097   2.273
  707    H    CYS 214           H        CYS 214  -5.000  -0.565  -0.218
  708    HA   CYS 214           HA       CYS 214  -3.199   1.421   0.742
  709   1HB   CYS 214          2HB       CYS 214  -4.294   0.860  -2.020
  710   2HB   CYS 214          1HB       CYS 214  -3.081   2.090  -1.688
  711    H    ILE 215           H        ILE 215  -6.484   1.436  -0.507
  712    HA   ILE 215           HA       ILE 215  -6.798   4.231  -0.741
  713    HB   ILE 215           HB       ILE 215  -8.849   2.069  -0.238
  714   1HG1  ILE 215          2HG1      ILE 215  -8.644   3.542  -2.810
  715   2HG1  ILE 215          1HG1      ILE 215  -7.361   2.390  -2.449
  716   1HG2  ILE 215          1HG2      ILE 215 -10.512   3.738  -0.999
  717   2HG2  ILE 215          2HG2      ILE 215  -9.252   4.971  -0.946
  718   3HG2  ILE 215          3HG2      ILE 215  -9.754   4.160   0.538
  719   1HD1  ILE 215          1HD1      ILE 215  -9.759   1.816  -3.638
  720   2HD1  ILE 215          2HD1      ILE 215 -10.017   1.313  -1.967
  721   3HD1  ILE 215          3HD1      ILE 215  -8.670   0.648  -2.890
  722    H    THR 216           H        THR 216  -7.365   1.964   1.910
  723    HA   THR 216           HA       THR 216  -8.575   3.701   3.722
  724    HB   THR 216           HB       THR 216  -6.812   1.287   4.147
  725    HG1  THR 216           1HG      THR 216  -9.442   1.343   5.009
  726   1HG2  THR 216          1HG2      THR 216  -7.531   3.304   6.086
  727   2HG2  THR 216          2HG2      THR 216  -6.510   1.879   6.280
  728   3HG2  THR 216          3HG2      THR 216  -8.255   1.750   6.502
  729    H    GLN 217           H        GLN 217  -5.135   2.953   3.237
  730    HA   GLN 217           HA       GLN 217  -4.154   4.703   5.223
  731   1HB   GLN 217          2HB       GLN 217  -3.063   2.816   3.516
  732   2HB   GLN 217          1HB       GLN 217  -2.371   4.326   2.942
  733   1HG   GLN 217          2HG       GLN 217  -0.862   3.452   4.521
  734   2HG   GLN 217          1HG       GLN 217  -1.686   4.796   5.307
  735   1HE2  GLN 217          1HE2      GLN 217  -3.264   1.742   4.801
  736   2HE2  GLN 217          2HE2      GLN 217  -3.275   1.245   6.455
  737    H    TYR 218           H        TYR 218  -5.141   5.175   1.915
  738    HA   TYR 218           HA       TYR 218  -3.853   7.601   1.364
  739   1HB   TYR 218          2HB       TYR 218  -4.968   6.352  -0.393
  740   2HB   TYR 218          1HB       TYR 218  -6.525   6.554   0.403
  741    HD1  TYR 218           1HD      TYR 218  -3.779   8.473  -1.218
  742    HD2  TYR 218           2HD      TYR 218  -7.887   8.386  -0.112
  743    HE1  TYR 218           1HE      TYR 218  -4.164  10.532  -2.506
  744    HE2  TYR 218           2HE      TYR 218  -8.281  10.444  -1.397
  745    HH   TYR 218           HH       TYR 218  -6.931  11.551  -3.561
  746    H    GLU 219           H        GLU 219  -6.952   6.904   2.906
  747    HA   GLU 219           HA       GLU 219  -7.655   9.645   3.287
  748   1HB   GLU 219          2HB       GLU 219  -8.704   7.041   4.365
  749   2HB   GLU 219          1HB       GLU 219  -9.305   8.581   4.968
  750   1HG   GLU 219          2HG       GLU 219  -9.299   8.531   2.088
  751   2HG   GLU 219          1HG       GLU 219 -10.204   7.170   2.748
  752    H    ARG 220           H        ARG 220  -5.746   7.334   5.013
  753    HA   ARG 220           HA       ARG 220  -5.833   8.554   7.572
  754   1HB   ARG 220          2HB       ARG 220  -3.688   6.808   6.351
  755   2HB   ARG 220          1HB       ARG 220  -3.835   7.201   8.058
  756   1HG   ARG 220          2HG       ARG 220  -6.020   6.064   8.106
  757   2HG   ARG 220          1HG       ARG 220  -5.801   5.623   6.413
  758   1HD   ARG 220          2HD       ARG 220  -4.132   4.113   6.881
  759   2HD   ARG 220          1HD       ARG 220  -3.670   4.924   8.375
  760    HE   ARG 220           HE       ARG 220  -5.628   2.858   8.067
  761   1HH1  ARG 220          1HH1      ARG 220  -4.698   5.613   9.990
  762   2HH1  ARG 220          2HH1      ARG 220  -5.518   5.058  11.411
  763   1HH2  ARG 220          1HH2      ARG 220  -6.707   2.121   9.933
  764   2HH2  ARG 220          2HH2      ARG 220  -6.659   3.074  11.379
  765    H    GLU 221           H        GLU 221  -3.522   8.756   4.883
  766    HA   GLU 221           HA       GLU 221  -1.902  10.730   6.193
  767   1HB   GLU 221          2HB       GLU 221  -1.919   9.390   3.531
  768   2HB   GLU 221          1HB       GLU 221  -1.061  10.918   3.675
  769   1HG   GLU 221          2HG       GLU 221  -0.543   8.767   5.667
  770   2HG   GLU 221          1HG       GLU 221   0.167   8.646   4.058
  771    H    SER 222           H        SER 222  -4.715  10.756   4.212
  772    HA   SER 222           HA       SER 222  -4.434  13.391   3.170
  773   1HB   SER 222          2HB       SER 222  -6.363  12.952   2.066
  774   2HB   SER 222          1HB       SER 222  -6.106  11.300   2.628
  775    HG   SER 222           HG       SER 222  -8.229  12.307   3.067
  776    H    GLN 223           H        GLN 223  -5.842  12.012   6.073
  777    HA   GLN 223           HA       GLN 223  -7.233  14.308   6.947
  778   1HB   GLN 223          2HB       GLN 223  -6.458  11.713   8.065
  779   2HB   GLN 223          1HB       GLN 223  -6.519  12.999   9.263
  780   1HG   GLN 223          2HG       GLN 223  -8.774  12.444   7.359
  781   2HG   GLN 223          1HG       GLN 223  -8.630  11.659   8.932
  782   1HE2  GLN 223          1HE2      GLN 223  -7.921  13.509  10.638
  783   2HE2  GLN 223          2HE2      GLN 223  -9.039  14.825  10.684
  784    H    ALA 224           H        ALA 224  -3.918  13.205   7.364
  785    HA   ALA 224           HA       ALA 224  -3.218  15.277   9.224
  786   1HB   ALA 224          1HB       ALA 224  -1.691  13.688   9.606
  787   2HB   ALA 224          2HB       ALA 224  -0.840  14.361   8.216
  788   3HB   ALA 224          3HB       ALA 224  -1.907  12.971   8.010
  789    H    TYR 225           H        TYR 225  -3.104  14.834   5.760
  790    HA   TYR 225           HA       TYR 225  -1.412  17.100   5.260
  791   1HB   TYR 225          2HB       TYR 225  -1.514  15.194   3.699
  792   2HB   TYR 225          1HB       TYR 225  -3.205  15.553   3.371
  793    HD1  TYR 225           1HD      TYR 225   0.240  16.879   3.026
  794    HD2  TYR 225           2HD      TYR 225  -3.810  17.163   1.751
  795    HE1  TYR 225           1HE      TYR 225   0.923  18.393   1.213
  796    HE2  TYR 225           2HE      TYR 225  -3.138  18.677  -0.065
  797    HH   TYR 225           HH       TYR 225  -1.365  19.482  -1.232
  798    H    TYR 226           H        TYR 226  -4.814  16.538   5.641
  799    HA   TYR 226           HA       TYR 226  -5.601  19.058   4.472
  800   1HB   TYR 226          2HB       TYR 226  -7.000  16.750   5.726
  801   2HB   TYR 226          1HB       TYR 226  -7.817  18.308   5.773
  802    HD1  TYR 226           1HD      TYR 226  -7.284  19.532   3.239
  803    HD2  TYR 226           2HD      TYR 226  -7.964  15.421   4.104
  804    HE1  TYR 226           1HE      TYR 226  -8.082  19.184   0.939
  805    HE2  TYR 226           2HE      TYR 226  -8.762  15.063   1.807
  806    HH   TYR 226           HH       TYR 226  -8.221  17.137  -0.673
  807    H    GLN 227           H        GLN 227  -5.117  17.707   7.686
  808    HA   GLN 227           HA       GLN 227  -6.030  20.076   9.040
  809   1HB   GLN 227          2HB       GLN 227  -5.448  18.953  11.067
  810   2HB   GLN 227          1HB       GLN 227  -6.165  17.754  10.000
  811   1HG   GLN 227          2HG       GLN 227  -3.866  17.030   9.377
  812   2HG   GLN 227          1HG       GLN 227  -3.242  18.131  10.605
  813   1HE2  GLN 227          1HE2      GLN 227  -6.086  16.032  10.675
  814   2HE2  GLN 227          2HE2      GLN 227  -5.577  15.090  12.030
  815    H    ARG 228           H        ARG 228  -3.174  19.113   7.508
  816    HA   ARG 228           HA       ARG 228  -1.212  20.357   9.079
  817   1HB   ARG 228          2HB       ARG 228   0.231  19.786   7.420
  818   2HB   ARG 228          1HB       ARG 228  -1.126  18.799   6.901
  819   1HG   ARG 228          2HG       ARG 228  -1.786  20.508   5.307
  820   2HG   ARG 228          1HG       ARG 228  -0.463  21.541   5.851
  821   1HD   ARG 228          2HD       ARG 228   0.428  18.874   5.114
  822   2HD   ARG 228          1HD       ARG 228  -0.369  19.712   3.783
  823    HE   ARG 228           HE       ARG 228   1.292  21.400   3.896
  824   1HH1  ARG 228          1HH1      ARG 228   1.879  18.715   6.042
  825   2HH1  ARG 228          2HH1      ARG 228   3.559  19.082   6.248
  826   1HH2  ARG 228          1HH2      ARG 228   3.500  21.888   4.162
  827   2HH2  ARG 228          2HH2      ARG 228   4.480  20.887   5.180
  828    H    GLY 229           H        GLY 229  -3.566  21.651   6.892
  829   1HA   GLY 229          2HA       GLY 229  -4.224  23.913   6.866
  830   2HA   GLY 229          1HA       GLY 229  -2.679  24.349   7.579
  831    H    SER 230           H        SER 230  -3.937  22.865   4.592
  832    HA   SER 230           HA       SER 230  -1.795  24.176   3.091
  833   1HB   SER 230          2HB       SER 230  -2.607  22.721   1.205
  834   2HB   SER 230          1HB       SER 230  -2.020  21.831   2.610
  835    HG   SER 230           HG       SER 230  -4.719  22.442   2.612
  836    H    SER 231           H        SER 231  -3.173  26.184   3.755
  837    HA   SER 231           HA       SER 231  -5.435  26.645   1.986
  838   1HB   SER 231          2HB       SER 231  -5.346  28.956   3.161
  839   2HB   SER 231          1HB       SER 231  -5.835  27.553   4.111
  840    HG   SER 231           HG       SER 231  -4.320  28.418   5.363
  Start of MODEL   18
    1   1H    LEU 125          1HT       LEU 125  10.811  -2.267  -1.764
    2   2H    LEU 125          2HT       LEU 125  10.488  -0.615  -1.923
    3   3H    LEU 125          3HT       LEU 125   9.251  -1.680  -1.474
    4    HA   LEU 125           HA       LEU 125   9.785  -0.761   0.537
    5   1HB   LEU 125          2HB       LEU 125   9.855  -3.145   0.725
    6   2HB   LEU 125          1HB       LEU 125  11.487  -3.207   0.089
    7    HG   LEU 125           HG       LEU 125  11.647  -1.598   2.382
    8   1HD1  LEU 125          1HD1      LEU 125  10.788  -3.485   3.996
    9   2HD1  LEU 125          2HD1      LEU 125   9.675  -3.807   2.668
   10   3HD1  LEU 125          3HD1      LEU 125   9.707  -2.214   3.424
   11   1HD2  LEU 125          1HD2      LEU 125  12.314  -4.492   2.499
   12   2HD2  LEU 125          2HD2      LEU 125  13.262  -3.089   2.997
   13   3HD2  LEU 125          3HD2      LEU 125  13.119  -3.496   1.286
   14    H    GLY 126           H        GLY 126  11.225   0.287   1.962
   15   1HA   GLY 126          2HA       GLY 126  13.541   0.903   2.502
   16   2HA   GLY 126          1HA       GLY 126  13.832   1.001   0.771
   17    H    GLY 127           H        GLY 127  12.306   2.585  -0.385
   18   1HA   GLY 127          2HA       GLY 127  12.476   5.115   1.070
   19   2HA   GLY 127          1HA       GLY 127  12.214   4.925  -0.660
   20    H    TYR 128           H        TYR 128  10.307   2.845   1.180
   21    HA   TYR 128           HA       TYR 128   7.987   4.637   0.894
   22   1HB   TYR 128          2HB       TYR 128   8.140   1.616   0.747
   23   2HB   TYR 128          1HB       TYR 128   6.640   2.533   0.740
   24    HD1  TYR 128           1HD      TYR 128   5.659   2.833  -1.313
   25    HD2  TYR 128           2HD      TYR 128   9.900   2.547  -1.116
   26    HE1  TYR 128           1HE      TYR 128   5.780   3.020  -3.762
   27    HE2  TYR 128           2HE      TYR 128  10.032   2.736  -3.563
   28    HH   TYR 128           HH       TYR 128   8.631   2.367  -5.516
   29    H    MET 129           H        MET 129   6.158   3.948   2.416
   30    HA   MET 129           HA       MET 129   7.288   3.430   5.084
   31   1HB   MET 129          2HB       MET 129   5.216   5.335   4.116
   32   2HB   MET 129          1HB       MET 129   4.968   4.614   5.698
   33   1HG   MET 129          2HG       MET 129   6.579   6.822   5.000
   34   2HG   MET 129          1HG       MET 129   6.326   6.106   6.588
   35   1HE   MET 129          1HE       MET 129   7.448   4.424   7.578
   36   2HE   MET 129          2HE       MET 129   9.188   4.666   7.729
   37   3HE   MET 129          3HE       MET 129   8.565   3.322   6.773
   38    H    LEU 130           H        LEU 130   5.935   2.204   6.570
   39    HA   LEU 130           HA       LEU 130   4.126   0.395   5.109
   40   1HB   LEU 130          2HB       LEU 130   6.407  -0.368   6.190
   41   2HB   LEU 130          1HB       LEU 130   5.438  -0.435   7.652
   42    HG   LEU 130           HG       LEU 130   4.798  -1.930   5.107
   43   1HD1  LEU 130          1HD1      LEU 130   5.638  -3.899   6.180
   44   2HD1  LEU 130          2HD1      LEU 130   5.973  -3.004   7.663
   45   3HD1  LEU 130          3HD1      LEU 130   6.903  -2.671   6.202
   46   1HD2  LEU 130          1HD2      LEU 130   3.212  -3.152   6.476
   47   2HD2  LEU 130          2HD2      LEU 130   2.852  -1.427   6.526
   48   3HD2  LEU 130          3HD2      LEU 130   3.663  -2.198   7.889
   49    H    GLY 131           H        GLY 131   2.115   0.197   5.754
   50   1HA   GLY 131          2HA       GLY 131   1.290   1.504   8.254
   51   2HA   GLY 131          1HA       GLY 131   0.239   1.166   6.881
   52    H    SER 132           H        SER 132   1.014   0.214   9.930
   53    HA   SER 132           HA       SER 132   1.142  -2.516   9.989
   54   1HB   SER 132          2HB       SER 132  -0.088  -2.309  12.216
   55   2HB   SER 132          1HB       SER 132   1.381  -1.351  12.025
   56    HG   SER 132           HG       SER 132   0.235   0.392  12.233
   57    H    ALA 133           H        ALA 133  -0.590  -4.033  10.809
   58    HA   ALA 133           HA       ALA 133  -2.515  -4.412   8.825
   59   1HB   ALA 133          1HB       ALA 133  -1.996  -5.628  11.490
   60   2HB   ALA 133          2HB       ALA 133  -1.983  -6.365   9.889
   61   3HB   ALA 133          3HB       ALA 133  -3.517  -5.990  10.674
   62    H    MET 134           H        MET 134  -4.727  -4.172   8.757
   63    HA   MET 134           HA       MET 134  -5.970  -2.540  10.861
   64   1HB   MET 134          2HB       MET 134  -7.266  -1.550   8.752
   65   2HB   MET 134          1HB       MET 134  -5.770  -0.841   9.345
   66   1HG   MET 134          2HG       MET 134  -5.043  -2.866   7.530
   67   2HG   MET 134          1HG       MET 134  -6.354  -1.954   6.785
   68   1HE   MET 134          1HE       MET 134  -5.754   0.128   5.276
   69   2HE   MET 134          2HE       MET 134  -4.851  -1.332   4.870
   70   3HE   MET 134          3HE       MET 134  -4.033   0.230   4.903
   71    H    SER 135           H        SER 135  -7.350  -3.491   7.776
   72    HA   SER 135           HA       SER 135  -8.817  -5.698   8.956
   73   1HB   SER 135          2HB       SER 135 -11.001  -4.832   8.497
   74   2HB   SER 135          1HB       SER 135 -10.147  -3.583   9.402
   75    HG   SER 135           HG       SER 135 -11.084  -2.564   7.692
   76    H    ARG 136           H        ARG 136  -8.617  -7.285   7.533
   77    HA   ARG 136           HA       ARG 136  -7.727  -6.941   4.893
   78   1HB   ARG 136          2HB       ARG 136  -8.618  -9.404   4.705
   79   2HB   ARG 136          1HB       ARG 136  -7.217  -9.032   5.700
   80   1HG   ARG 136          2HG       ARG 136  -9.801  -8.868   7.083
   81   2HG   ARG 136          1HG       ARG 136  -9.343 -10.479   6.525
   82   1HD   ARG 136          2HD       ARG 136  -7.241  -8.900   7.875
   83   2HD   ARG 136          1HD       ARG 136  -8.574  -9.452   8.886
   84    HE   ARG 136           HE       ARG 136  -7.106 -11.361   7.205
   85   1HH1  ARG 136          1HH1      ARG 136  -8.121 -10.237  10.346
   86   2HH1  ARG 136          2HH1      ARG 136  -7.593 -11.666  11.168
   87   1HH2  ARG 136          1HH2      ARG 136  -6.409 -13.244   8.281
   88   2HH2  ARG 136          2HH2      ARG 136  -6.619 -13.375   9.996
   89    HA   PRO 137           HA       PRO 137 -11.684  -5.524   3.207
   90   1HB   PRO 137          2HB       PRO 137 -10.049  -5.728   0.725
   91   2HB   PRO 137          1HB       PRO 137 -11.041  -4.387   1.315
   92   1HG   PRO 137          2HG       PRO 137  -8.395  -4.265   1.466
   93   2HG   PRO 137          1HG       PRO 137  -9.403  -3.659   2.795
   94   1HD   PRO 137          2HD       PRO 137  -7.870  -6.221   2.594
   95   2HD   PRO 137          1HD       PRO 137  -8.072  -5.133   3.984
   96    H    ILE 138           H        ILE 138 -13.345  -6.593   2.268
   97    HA   ILE 138           HA       ILE 138 -12.901  -9.368   1.499
   98    HB   ILE 138           HB       ILE 138 -15.583  -8.017   1.534
   99   1HG1  ILE 138          2HG1      ILE 138 -14.558  -7.442   3.669
  100   2HG1  ILE 138          1HG1      ILE 138 -15.805  -8.661   3.913
  101   1HG2  ILE 138          1HG2      ILE 138 -14.585 -10.701   1.237
  102   2HG2  ILE 138          2HG2      ILE 138 -16.214 -10.073   0.986
  103   3HG2  ILE 138          3HG2      ILE 138 -15.708 -10.592   2.593
  104   1HD1  ILE 138          1HD1      ILE 138 -14.353 -10.061   4.830
  105   2HD1  ILE 138          2HD1      ILE 138 -13.193  -8.732   4.832
  106   3HD1  ILE 138          3HD1      ILE 138 -13.223  -9.876   3.489
  107    H    ILE 139           H        ILE 139 -12.754  -9.999  -0.559
  108    HA   ILE 139           HA       ILE 139 -13.802  -8.196  -2.643
  109    HB   ILE 139           HB       ILE 139 -11.500 -10.013  -3.188
  110   1HG1  ILE 139          2HG1      ILE 139 -11.383  -8.170  -1.112
  111   2HG1  ILE 139          1HG1      ILE 139 -10.009  -8.876  -1.947
  112   1HG2  ILE 139          1HG2      ILE 139 -12.738  -8.767  -4.973
  113   2HG2  ILE 139          2HG2      ILE 139 -11.002  -8.464  -4.919
  114   3HG2  ILE 139          3HG2      ILE 139 -12.126  -7.274  -4.264
  115   1HD1  ILE 139          1HD1      ILE 139 -11.305  -6.391  -2.984
  116   2HD1  ILE 139          2HD1      ILE 139  -9.663  -6.984  -3.231
  117   3HD1  ILE 139          3HD1      ILE 139 -10.137  -6.327  -1.664
  118    H    HIS 140           H        HIS 140 -14.573  -9.122  -4.558
  119    HA   HIS 140           HA       HIS 140 -15.335 -11.960  -4.332
  120   1HB   HIS 140          2HB       HIS 140 -16.782  -9.614  -5.567
  121   2HB   HIS 140          1HB       HIS 140 -17.220 -11.283  -5.920
  122    HD1  HIS 140           1HD      HIS 140 -18.438  -8.704  -3.986
  123    HD2  HIS 140           2HD      HIS 140 -17.450 -12.637  -3.081
  124    HE1  HIS 140           1HE      HIS 140 -19.710  -9.250  -1.887
  125    HE2  HIS 140           2HE      HIS 140 -19.149 -11.657  -1.396
  126    H    PHE 141           H        PHE 141 -14.440 -13.273  -5.791
  127    HA   PHE 141           HA       PHE 141 -13.165 -12.057  -8.131
  128   1HB   PHE 141          2HB       PHE 141 -12.698 -14.838  -7.060
  129   2HB   PHE 141          1HB       PHE 141 -11.687 -13.929  -8.182
  130    HD1  PHE 141           1HD      PHE 141 -10.543 -11.834  -7.332
  131    HD2  PHE 141           2HD      PHE 141 -12.356 -14.696  -4.755
  132    HE1  PHE 141           1HE      PHE 141  -9.234 -10.955  -5.441
  133    HE2  PHE 141           2HE      PHE 141 -11.049 -13.823  -2.861
  134    HZ   PHE 141           HZ       PHE 141  -9.488 -11.950  -3.204
  135    H    GLY 142           H        GLY 142 -13.819 -15.473  -8.094
  136   1HA   GLY 142          2HA       GLY 142 -15.427 -15.122 -10.508
  137   2HA   GLY 142          1HA       GLY 142 -14.692 -16.619  -9.959
  138    H    SER 143           H        SER 143 -15.654 -17.618  -8.009
  139    HA   SER 143           HA       SER 143 -18.454 -16.920  -7.557
  140   1HB   SER 143          2HB       SER 143 -18.890 -19.507  -7.745
  141   2HB   SER 143          1HB       SER 143 -18.890 -18.502  -9.194
  142    HG   SER 143           HG       SER 143 -17.614 -20.459  -9.342
  143    H    ASP 144           H        ASP 144 -18.981 -19.432  -6.201
  144    HA   ASP 144           HA       ASP 144 -18.184 -18.755  -3.607
  145   1HB   ASP 144          2HB       ASP 144 -18.861 -21.297  -3.229
  146   2HB   ASP 144          1HB       ASP 144 -20.068 -20.060  -3.565
  147    H    TYR 145           H        TYR 145 -16.735 -20.894  -5.981
  148    HA   TYR 145           HA       TYR 145 -15.017 -22.348  -4.343
  149   1HB   TYR 145          2HB       TYR 145 -15.128 -23.107  -6.543
  150   2HB   TYR 145          1HB       TYR 145 -14.918 -21.496  -7.217
  151    HD1  TYR 145           1HD      TYR 145 -13.099 -24.183  -5.393
  152    HD2  TYR 145           2HD      TYR 145 -12.810 -20.785  -7.938
  153    HE1  TYR 145           1HE      TYR 145 -10.706 -24.641  -5.725
  154    HE2  TYR 145           2HE      TYR 145 -10.417 -21.235  -8.276
  155    HH   TYR 145           HH       TYR 145  -8.779 -22.785  -8.012
  156    H    GLU 146           H        GLU 146 -14.275 -19.355  -6.146
  157    HA   GLU 146           HA       GLU 146 -11.739 -19.012  -4.896
  158   1HB   GLU 146          2HB       GLU 146 -13.464 -17.374  -6.699
  159   2HB   GLU 146          1HB       GLU 146 -12.143 -16.581  -5.853
  160   1HG   GLU 146          2HG       GLU 146 -10.566 -17.567  -7.112
  161   2HG   GLU 146          1HG       GLU 146 -11.444 -19.092  -7.212
  162    H    ASP 147           H        ASP 147 -14.977 -17.863  -4.239
  163    HA   ASP 147           HA       ASP 147 -14.445 -15.784  -2.475
  164   1HB   ASP 147          2HB       ASP 147 -16.730 -17.671  -2.850
  165   2HB   ASP 147          1HB       ASP 147 -16.712 -16.647  -1.418
  166    H    ARG 148           H        ARG 148 -15.064 -19.203  -1.684
  167    HA   ARG 148           HA       ARG 148 -14.466 -18.862   1.081
  168   1HB   ARG 148          2HB       ARG 148 -14.454 -21.473  -0.425
  169   2HB   ARG 148          1HB       ARG 148 -14.780 -21.212   1.283
  170   1HG   ARG 148          2HG       ARG 148 -16.538 -20.075  -0.866
  171   2HG   ARG 148          1HG       ARG 148 -16.766 -21.701  -0.219
  172   1HD   ARG 148          2HD       ARG 148 -16.700 -19.200   1.461
  173   2HD   ARG 148          1HD       ARG 148 -18.179 -19.951   0.863
  174    HE   ARG 148           HE       ARG 148 -16.486 -20.892   3.011
  175   1HH1  ARG 148          1HH1      ARG 148 -19.020 -21.667   0.743
  176   2HH1  ARG 148          2HH1      ARG 148 -19.611 -23.007   1.667
  177   1HH2  ARG 148          1HH2      ARG 148 -17.257 -22.655   4.230
  178   2HH2  ARG 148          2HH2      ARG 148 -18.609 -23.568   3.649
  179    H    TYR 149           H        TYR 149 -12.564 -19.485  -1.734
  180    HA   TYR 149           HA       TYR 149 -10.361 -20.763  -0.518
  181   1HB   TYR 149          2HB       TYR 149 -10.739 -20.708  -2.963
  182   2HB   TYR 149          1HB       TYR 149 -10.387 -18.983  -2.965
  183    HD1  TYR 149           1HD      TYR 149  -8.919 -22.328  -2.364
  184    HD2  TYR 149           2HD      TYR 149  -8.156 -18.193  -3.013
  185    HE1  TYR 149           1HE      TYR 149  -6.529 -22.823  -2.669
  186    HE2  TYR 149           2HE      TYR 149  -5.764 -18.677  -3.321
  187    HH   TYR 149           HH       TYR 149  -4.477 -21.165  -4.119
  188    H    TYR 150           H        TYR 150 -10.804 -17.344  -1.444
  189    HA   TYR 150           HA       TYR 150  -8.432 -16.444  -0.210
  190   1HB   TYR 150          2HB       TYR 150  -9.272 -14.981  -1.828
  191   2HB   TYR 150          1HB       TYR 150 -10.917 -15.082  -1.204
  192    HD1  TYR 150           1HD      TYR 150 -11.734 -13.323   0.073
  193    HD2  TYR 150           2HD      TYR 150  -7.528 -13.882  -0.208
  194    HE1  TYR 150           1HE      TYR 150 -11.379 -11.246   1.342
  195    HE2  TYR 150           2HE      TYR 150  -7.158 -11.812   1.060
  196    HH   TYR 150           HH       TYR 150  -8.197  -9.858   1.741
  197    H    ARG 151           H        ARG 151 -11.804 -16.500   0.885
  198    HA   ARG 151           HA       ARG 151 -11.491 -15.156   3.300
  199   1HB   ARG 151          2HB       ARG 151 -13.406 -17.314   2.441
  200   2HB   ARG 151          1HB       ARG 151 -13.500 -16.562   4.027
  201   1HG   ARG 151          2HG       ARG 151 -13.494 -14.889   1.550
  202   2HG   ARG 151          1HG       ARG 151 -14.976 -15.660   2.120
  203   1HD   ARG 151          2HD       ARG 151 -13.914 -14.508   4.397
  204   2HD   ARG 151          1HD       ARG 151 -13.574 -13.324   3.136
  205    HE   ARG 151           HE       ARG 151 -15.805 -12.845   3.043
  206   1HH1  ARG 151          1HH1      ARG 151 -15.383 -15.905   4.653
  207   2HH1  ARG 151          2HH1      ARG 151 -17.051 -16.049   5.096
  208   1HH2  ARG 151          1HH2      ARG 151 -18.004 -13.025   3.623
  209   2HH2  ARG 151          2HH2      ARG 151 -18.541 -14.413   4.510
  210    H    GLU 152           H        GLU 152 -10.803 -18.490   2.468
  211    HA   GLU 152           HA       GLU 152 -10.336 -19.258   5.216
  212   1HB   GLU 152          2HB       GLU 152 -10.342 -20.625   2.580
  213   2HB   GLU 152          1HB       GLU 152  -9.334 -21.327   3.838
  214   1HG   GLU 152          2HG       GLU 152 -12.024 -20.641   4.736
  215   2HG   GLU 152          1HG       GLU 152 -11.984 -21.843   3.448
  216    H    ASN 153           H        ASN 153  -8.554 -17.764   2.749
  217    HA   ASN 153           HA       ASN 153  -6.005 -18.577   3.963
  218   1HB   ASN 153          2HB       ASN 153  -6.775 -17.688   1.220
  219   2HB   ASN 153          1HB       ASN 153  -5.138 -17.367   1.783
  220   1HD2  ASN 153          1HD2      ASN 153  -7.461 -20.052   1.925
  221   2HD2  ASN 153          2HD2      ASN 153  -6.338 -21.270   1.436
  222    H    MET 154           H        MET 154  -8.164 -16.184   4.345
  223    HA   MET 154           HA       MET 154  -6.786 -13.784   4.062
  224   1HB   MET 154          2HB       MET 154  -8.719 -14.471   6.283
  225   2HB   MET 154          1HB       MET 154  -8.302 -12.858   5.719
  226   1HG   MET 154          2HG       MET 154  -9.303 -13.357   3.551
  227   2HG   MET 154          1HG       MET 154  -9.723 -14.972   4.123
  228   1HE   MET 154          1HE       MET 154 -11.474 -10.983   5.489
  229   2HE   MET 154          2HE       MET 154 -11.359 -11.336   3.765
  230   3HE   MET 154          3HE       MET 154  -9.899 -11.289   4.755
  231    H    HIS 155           H        HIS 155  -6.658 -16.181   6.621
  232    HA   HIS 155           HA       HIS 155  -5.223 -14.716   8.529
  233   1HB   HIS 155          2HB       HIS 155  -5.462 -17.657   7.944
  234   2HB   HIS 155          1HB       HIS 155  -4.398 -17.075   9.220
  235    HD1  HIS 155           1HD      HIS 155  -5.472 -17.030  11.439
  236    HD2  HIS 155           2HD      HIS 155  -8.243 -16.535   8.382
  237    HE1  HIS 155           1HE      HIS 155  -7.710 -16.884  12.577
  238    HE2  HIS 155           2HE      HIS 155  -9.361 -16.495  10.714
  239    H    ARG 156           H        ARG 156  -4.180 -16.465   5.678
  240    HA   ARG 156           HA       ARG 156  -1.370 -16.056   6.325
  241   1HB   ARG 156          2HB       ARG 156  -2.514 -17.289   3.820
  242   2HB   ARG 156          1HB       ARG 156  -0.878 -17.449   4.444
  243   1HG   ARG 156          2HG       ARG 156  -1.486 -19.293   5.500
  244   2HG   ARG 156          1HG       ARG 156  -2.622 -18.351   6.468
  245   1HD   ARG 156          2HD       ARG 156  -4.186 -19.653   5.531
  246   2HD   ARG 156          1HD       ARG 156  -3.981 -18.613   4.122
  247    HE   ARG 156           HE       ARG 156  -2.623 -20.290   3.130
  248   1HH1  ARG 156          1HH1      ARG 156  -4.093 -21.269   6.138
  249   2HH1  ARG 156          2HH1      ARG 156  -3.875 -22.961   5.839
  250   1HH2  ARG 156          1HH2      ARG 156  -2.333 -22.512   2.734
  251   2HH2  ARG 156          2HH2      ARG 156  -2.875 -23.668   3.905
  252    H    TYR 157           H        TYR 157  -3.868 -14.525   4.562
  253    HA   TYR 157           HA       TYR 157  -2.188 -13.231   2.631
  254   1HB   TYR 157          2HB       TYR 157  -5.061 -13.123   3.380
  255   2HB   TYR 157          1HB       TYR 157  -4.394 -11.704   2.573
  256    HD1  TYR 157           1HD      TYR 157  -5.942 -14.801   2.061
  257    HD2  TYR 157           2HD      TYR 157  -2.933 -12.280   0.424
  258    HE1  TYR 157           1HE      TYR 157  -6.181 -15.932  -0.109
  259    HE2  TYR 157           2HE      TYR 157  -3.165 -13.404  -1.750
  260    HH   TYR 157           HH       TYR 157  -4.990 -14.718  -2.960
  261    HA   PRO 158           HA       PRO 158  -0.570  -9.997   5.170
  262   1HB   PRO 158          2HB       PRO 158  -0.510  -8.357   2.719
  263   2HB   PRO 158          1HB       PRO 158   0.819  -8.872   3.760
  264   1HG   PRO 158          2HG       PRO 158   0.462  -9.927   1.324
  265   2HG   PRO 158          1HG       PRO 158   1.055 -10.901   2.683
  266   1HD   PRO 158          2HD       PRO 158  -1.687 -10.780   1.490
  267   2HD   PRO 158          1HD       PRO 158  -0.770 -12.187   2.071
  268    H    ASN 159           H        ASN 159  -1.236  -8.156   6.191
  269    HA   ASN 159           HA       ASN 159  -3.745  -6.938   5.240
  270   1HB   ASN 159          2HB       ASN 159  -3.979  -6.452   7.833
  271   2HB   ASN 159          1HB       ASN 159  -4.511  -7.983   7.143
  272   1HD2  ASN 159          1HD2      ASN 159  -4.213  -9.247   8.899
  273   2HD2  ASN 159          2HD2      ASN 159  -2.670  -9.567   9.609
  274    H    GLN 160           H        GLN 160  -0.648  -6.356   5.293
  275    HA   GLN 160           HA       GLN 160  -0.917  -3.557   6.177
  276   1HB   GLN 160          2HB       GLN 160   1.590  -5.245   6.087
  277   2HB   GLN 160          1HB       GLN 160   1.499  -3.567   6.605
  278   1HG   GLN 160          2HG       GLN 160   0.036  -4.232   8.457
  279   2HG   GLN 160          1HG       GLN 160   0.177  -5.915   7.947
  280   1HE2  GLN 160          1HE2      GLN 160   2.122  -3.127   8.929
  281   2HE2  GLN 160          2HE2      GLN 160   3.344  -4.042   9.738
  282    H    VAL 161           H        VAL 161  -0.016  -1.934   4.881
  283    HA   VAL 161           HA       VAL 161   0.889  -2.777   2.205
  284    HB   VAL 161           HB       VAL 161  -0.369  -0.814   1.253
  285   1HG1  VAL 161          1HG1      VAL 161  -1.913  -2.286   0.616
  286   2HG1  VAL 161          2HG1      VAL 161  -2.561  -2.423   2.252
  287   3HG1  VAL 161          3HG1      VAL 161  -1.184  -3.410   1.762
  288   1HG2  VAL 161          1HG2      VAL 161  -2.312  -0.004   2.550
  289   2HG2  VAL 161          2HG2      VAL 161  -0.766   0.443   3.275
  290   3HG2  VAL 161          3HG2      VAL 161  -1.708  -0.885   3.955
  291    H    TYR 162           H        TYR 162   1.933  -0.940   0.985
  292    HA   TYR 162           HA       TYR 162   3.475   0.729   2.867
  293   1HB   TYR 162          2HB       TYR 162   4.327  -0.297   0.147
  294   2HB   TYR 162          1HB       TYR 162   5.303   0.697   1.224
  295    HD1  TYR 162           1HD      TYR 162   6.854  -0.367   2.555
  296    HD2  TYR 162           2HD      TYR 162   3.450  -2.560   1.253
  297    HE1  TYR 162           1HE      TYR 162   7.764  -2.392   3.607
  298    HE2  TYR 162           2HE      TYR 162   4.351  -4.592   2.304
  299    HH   TYR 162           HH       TYR 162   6.027  -5.488   3.447
  300    H    TYR 163           H        TYR 163   3.404   2.887   2.619
  301    HA   TYR 163           HA       TYR 163   2.236   3.962   0.137
  302   1HB   TYR 163          2HB       TYR 163   1.143   5.709   1.494
  303   2HB   TYR 163          1HB       TYR 163   0.589   4.095   1.926
  304    HD1  TYR 163           1HD      TYR 163   1.589   3.006   4.005
  305    HD2  TYR 163           2HD      TYR 163   2.042   7.143   3.120
  306    HE1  TYR 163           1HE      TYR 163   2.148   3.442   6.360
  307    HE2  TYR 163           2HE      TYR 163   2.603   7.591   5.472
  308    HH   TYR 163           HH       TYR 163   2.894   4.960   7.825
  309    H    ARG 164           H        ARG 164   2.910   6.086  -0.473
  310    HA   ARG 164           HA       ARG 164   5.529   6.837   0.653
  311   1HB   ARG 164          2HB       ARG 164   4.554   6.567  -2.115
  312   2HB   ARG 164          1HB       ARG 164   5.496   8.019  -1.803
  313   1HG   ARG 164          2HG       ARG 164   6.992   6.055  -0.604
  314   2HG   ARG 164          1HG       ARG 164   6.349   5.247  -2.034
  315   1HD   ARG 164          2HD       ARG 164   7.524   7.980  -2.288
  316   2HD   ARG 164          1HD       ARG 164   8.595   6.586  -2.158
  317    HE   ARG 164           HE       ARG 164   6.723   5.993  -4.119
  318   1HH1  ARG 164          1HH1      ARG 164   9.264   8.321  -3.589
  319   2HH1  ARG 164          2HH1      ARG 164   9.614   8.512  -5.274
  320   1HH2  ARG 164          1HH2      ARG 164   7.183   6.237  -6.339
  321   2HH2  ARG 164          2HH2      ARG 164   8.434   7.327  -6.836
  322    HA   PRO 165           HA       PRO 165   4.128  10.838   1.856
  323   1HB   PRO 165          2HB       PRO 165   6.057  12.448   0.650
  324   2HB   PRO 165          1HB       PRO 165   6.207  11.676   2.230
  325   1HG   PRO 165          2HG       PRO 165   7.258  10.790  -0.422
  326   2HG   PRO 165          1HG       PRO 165   8.019  10.694   1.178
  327   1HD   PRO 165          2HD       PRO 165   6.935   8.535   0.042
  328   2HD   PRO 165          1HD       PRO 165   6.778   8.822   1.790
  329    H    MET 166           H        MET 166   2.597  12.159   1.104
  330    HA   MET 166           HA       MET 166   2.485  12.672  -1.796
  331   1HB   MET 166          2HB       MET 166   0.722  11.117  -1.083
  332   2HB   MET 166          1HB       MET 166   0.170  12.284   0.110
  333   1HG   MET 166          2HG       MET 166  -0.309  13.859  -1.766
  334   2HG   MET 166          1HG       MET 166   0.065  12.548  -2.885
  335   1HE   MET 166          1HE       MET 166  -2.637  11.736   0.494
  336   2HE   MET 166          2HE       MET 166  -3.227  13.306  -0.053
  337   3HE   MET 166          3HE       MET 166  -1.532  13.107   0.390
  338    H    ASP 167           H        ASP 167   3.247  14.706  -1.958
  339    HA   ASP 167           HA       ASP 167   1.991  16.765  -0.263
  340   1HB   ASP 167          2HB       ASP 167   4.176  18.065  -0.938
  341   2HB   ASP 167          1HB       ASP 167   4.204  16.908   0.390
  342    H    GLU 168           H        GLU 168   0.356  16.551  -2.078
  343    HA   GLU 168           HA       GLU 168   0.669  18.771  -3.837
  344   1HB   GLU 168          2HB       GLU 168   0.182  17.270  -5.910
  345   2HB   GLU 168          1HB       GLU 168   1.836  17.452  -5.343
  346   1HG   GLU 168          2HG       GLU 168   1.700  15.318  -4.194
  347   2HG   GLU 168          1HG       GLU 168   0.021  15.138  -4.702
  348    H    TYR 169           H        TYR 169  -1.278  17.854  -5.770
  349    HA   TYR 169           HA       TYR 169  -3.650  18.452  -4.323
  350   1HB   TYR 169          2HB       TYR 169  -4.749  17.902  -6.576
  351   2HB   TYR 169          1HB       TYR 169  -3.602  19.236  -6.541
  352    HD1  TYR 169           1HD      TYR 169  -4.149  15.772  -7.648
  353    HD2  TYR 169           2HD      TYR 169  -1.512  19.109  -7.725
  354    HE1  TYR 169           1HE      TYR 169  -2.868  14.710  -9.458
  355    HE2  TYR 169           2HE      TYR 169  -0.223  18.057  -9.535
  356    HH   TYR 169           HH       TYR 169  -0.596  14.804 -10.407
  357    H    SER 170           H        SER 170  -5.281  16.554  -6.042
  358    HA   SER 170           HA       SER 170  -5.970  14.684  -4.157
  359   1HB   SER 170          2HB       SER 170  -6.740  15.277  -6.781
  360   2HB   SER 170          1HB       SER 170  -6.291  13.571  -6.814
  361    HG   SER 170           HG       SER 170  -7.850  13.114  -5.381
  362    H    ASN 171           H        ASN 171  -4.451  13.549  -7.160
  363    HA   ASN 171           HA       ASN 171  -3.020  11.827  -7.574
  364   1HB   ASN 171          2HB       ASN 171  -1.616  13.571  -6.193
  365   2HB   ASN 171          1HB       ASN 171  -1.661  12.324  -4.951
  366   1HD2  ASN 171          1HD2      ASN 171  -0.557  10.412  -5.263
  367   2HD2  ASN 171          2HD2      ASN 171   0.612  10.208  -6.518
  368    H    GLN 172           H        GLN 172  -5.395  10.996  -6.482
  369    HA   GLN 172           HA       GLN 172  -4.872   9.163  -4.304
  370   1HB   GLN 172          2HB       GLN 172  -7.215   8.663  -4.372
  371   2HB   GLN 172          1HB       GLN 172  -7.031  10.402  -4.548
  372   1HG   GLN 172          2HG       GLN 172  -8.457  10.168  -6.247
  373   2HG   GLN 172          1HG       GLN 172  -7.045   9.607  -7.143
  374   1HE2  GLN 172          1HE2      GLN 172  -8.961   8.027  -4.622
  375   2HE2  GLN 172          2HE2      GLN 172  -9.420   6.664  -5.578
  376    H    ASN 173           H        ASN 173  -5.102   9.071  -7.766
  377    HA   ASN 173           HA       ASN 173  -5.445   6.240  -7.980
  378   1HB   ASN 173          2HB       ASN 173  -4.577   6.818 -10.411
  379   2HB   ASN 173          1HB       ASN 173  -6.199   7.267  -9.893
  380   1HD2  ASN 173          1HD2      ASN 173  -6.607   9.436  -9.306
  381   2HD2  ASN 173          2HD2      ASN 173  -5.605  10.717  -9.888
  382    H    ASN 174           H        ASN 174  -2.667   8.419  -8.452
  383    HA   ASN 174           HA       ASN 174  -0.821   6.327  -8.982
  384   1HB   ASN 174          2HB       ASN 174   0.100   8.932  -7.852
  385   2HB   ASN 174          1HB       ASN 174   0.779   7.979  -9.168
  386   1HD2  ASN 174          1HD2      ASN 174  -1.568  10.353  -8.255
  387   2HD2  ASN 174          2HD2      ASN 174  -2.020  10.824  -9.856
  388    H    PHE 175           H        PHE 175  -1.998   7.803  -6.063
  389    HA   PHE 175           HA       PHE 175   0.101   7.030  -4.338
  390   1HB   PHE 175          2HB       PHE 175  -1.699   8.742  -3.862
  391   2HB   PHE 175          1HB       PHE 175  -2.795   7.398  -3.562
  392    HD1  PHE 175           1HD      PHE 175  -0.100   9.416  -2.257
  393    HD2  PHE 175           2HD      PHE 175  -2.377   5.871  -1.655
  394    HE1  PHE 175           1HE      PHE 175   0.674   9.318   0.077
  395    HE2  PHE 175           2HE      PHE 175  -1.608   5.769   0.681
  396    HZ   PHE 175           HZ       PHE 175  -0.080   7.494   1.548
  397    H    VAL 176           H        VAL 176  -3.106   5.557  -4.870
  398    HA   VAL 176           HA       VAL 176  -2.513   3.282  -3.262
  399    HB   VAL 176           HB       VAL 176  -4.619   2.350  -4.125
  400   1HG1  VAL 176          1HG1      VAL 176  -4.943   5.266  -3.435
  401   2HG1  VAL 176          2HG1      VAL 176  -4.533   4.019  -2.257
  402   3HG1  VAL 176          3HG1      VAL 176  -6.073   3.950  -3.115
  403   1HG2  VAL 176          1HG2      VAL 176  -6.002   3.704  -5.656
  404   2HG2  VAL 176          2HG2      VAL 176  -4.517   3.134  -6.417
  405   3HG2  VAL 176          3HG2      VAL 176  -4.646   4.809  -5.877
  406    H    HIS 177           H        HIS 177  -2.413   3.915  -6.738
  407    HA   HIS 177           HA       HIS 177  -2.115   1.291  -7.642
  408   1HB   HIS 177          2HB       HIS 177  -1.790   3.946  -8.730
  409   2HB   HIS 177          1HB       HIS 177  -0.514   2.883  -9.314
  410    HD1  HIS 177           1HD      HIS 177  -1.492   2.863 -11.699
  411    HD2  HIS 177           2HD      HIS 177  -4.084   1.400  -8.799
  412    HE1  HIS 177           1HE      HIS 177  -3.355   1.743 -12.965
  413    HE2  HIS 177           2HE      HIS 177  -4.853   0.774 -11.187
  414    H    ASP 178           H        ASP 178   0.442   3.683  -6.961
  415    HA   ASP 178           HA       ASP 178   2.598   1.918  -7.345
  416   1HB   ASP 178          2HB       ASP 178   2.810   4.388  -7.313
  417   2HB   ASP 178          1HB       ASP 178   2.490   4.377  -5.582
  418    H    CYS 179           H        CYS 179   0.420   2.366  -4.719
  419    HA   CYS 179           HA       CYS 179   2.064   1.218  -2.683
  420   1HB   CYS 179          2HB       CYS 179   0.413   2.594  -1.809
  421   2HB   CYS 179          1HB       CYS 179  -0.815   2.004  -2.923
  422    H    VAL 180           H        VAL 180  -0.326  -0.007  -4.951
  423    HA   VAL 180           HA       VAL 180  -0.704  -2.542  -3.782
  424    HB   VAL 180           HB       VAL 180  -0.978  -1.755  -6.684
  425   1HG1  VAL 180          1HG1      VAL 180  -1.050  -4.035  -6.831
  426   2HG1  VAL 180          2HG1      VAL 180  -2.738  -3.712  -6.439
  427   3HG1  VAL 180          3HG1      VAL 180  -1.624  -4.236  -5.176
  428   1HG2  VAL 180          1HG2      VAL 180  -2.386  -0.789  -4.532
  429   2HG2  VAL 180          2HG2      VAL 180  -3.401  -2.111  -5.105
  430   3HG2  VAL 180          3HG2      VAL 180  -2.946  -0.810  -6.204
  431    H    ASN 181           H        ASN 181   1.334  -1.619  -6.570
  432    HA   ASN 181           HA       ASN 181   2.448  -4.119  -7.030
  433   1HB   ASN 181          2HB       ASN 181   4.387  -2.777  -8.039
  434   2HB   ASN 181          1HB       ASN 181   2.779  -2.517  -8.710
  435   1HD2  ASN 181          1HD2      ASN 181   5.168  -1.220  -6.481
  436   2HD2  ASN 181          2HD2      ASN 181   4.657   0.426  -6.604
  437    H    ILE 182           H        ILE 182   3.683  -1.523  -4.916
  438    HA   ILE 182           HA       ILE 182   6.022  -2.957  -4.200
  439    HB   ILE 182           HB       ILE 182   4.705  -0.478  -3.249
  440   1HG1  ILE 182          2HG1      ILE 182   6.368   0.097  -4.714
  441   2HG1  ILE 182          1HG1      ILE 182   7.307   0.096  -3.229
  442   1HG2  ILE 182          1HG2      ILE 182   6.396  -2.184  -1.488
  443   2HG2  ILE 182          2HG2      ILE 182   4.979  -1.212  -1.094
  444   3HG2  ILE 182          3HG2      ILE 182   6.532  -0.429  -1.388
  445   1HD1  ILE 182          1HD1      ILE 182   7.179  -2.156  -5.217
  446   2HD1  ILE 182          2HD1      ILE 182   8.143  -2.122  -3.741
  447   3HD1  ILE 182          3HD1      ILE 182   8.491  -0.990  -5.047
  448    H    THR 183           H        THR 183   2.901  -2.531  -2.517
  449    HA   THR 183           HA       THR 183   3.488  -3.876  -0.181
  450    HB   THR 183           HB       THR 183   0.870  -3.880  -1.692
  451    HG1  THR 183           1HG      THR 183   1.682  -2.341   0.565
  452   1HG2  THR 183          1HG2      THR 183   1.316  -5.693   0.146
  453   2HG2  THR 183          2HG2      THR 183  -0.197  -4.786   0.152
  454   3HG2  THR 183          3HG2      THR 183   1.103  -4.338   1.256
  455    H    ILE 184           H        ILE 184   2.258  -5.291  -3.214
  456    HA   ILE 184           HA       ILE 184   2.303  -7.960  -2.214
  457    HB   ILE 184           HB       ILE 184   1.998  -6.781  -4.961
  458   1HG1  ILE 184          2HG1      ILE 184  -0.035  -8.627  -4.289
  459   2HG1  ILE 184          1HG1      ILE 184   0.259  -7.663  -2.846
  460   1HG2  ILE 184          1HG2      ILE 184   1.422  -9.450  -5.288
  461   2HG2  ILE 184          2HG2      ILE 184   2.896  -9.476  -4.320
  462   3HG2  ILE 184          3HG2      ILE 184   2.871  -8.627  -5.866
  463   1HD1  ILE 184          1HD1      ILE 184  -0.126  -5.628  -4.110
  464   2HD1  ILE 184          2HD1      ILE 184  -1.505  -6.720  -4.238
  465   3HD1  ILE 184          3HD1      ILE 184  -0.368  -6.573  -5.579
  466    H    LYS 185           H        LYS 185   4.504  -6.063  -4.255
  467    HA   LYS 185           HA       LYS 185   6.331  -8.157  -4.759
  468   1HB   LYS 185          2HB       LYS 185   6.095  -5.891  -5.957
  469   2HB   LYS 185          1HB       LYS 185   7.099  -5.251  -4.664
  470   1HG   LYS 185          2HG       LYS 185   8.596  -7.355  -5.398
  471   2HG   LYS 185          1HG       LYS 185   7.809  -6.988  -6.934
  472   1HD   LYS 185          2HD       LYS 185   9.209  -5.293  -7.253
  473   2HD   LYS 185          1HD       LYS 185   8.644  -4.538  -5.762
  474   1HE   LYS 185          2HE       LYS 185  11.084  -4.891  -5.782
  475   2HE   LYS 185          1HE       LYS 185  10.283  -5.762  -4.476
  476   1HZ   LYS 185          1HZ       LYS 185  10.762  -7.142  -7.023
  477   2HZ   LYS 185          2HZ       LYS 185  10.674  -7.777  -5.457
  478   3HZ   LYS 185          3HZ       LYS 185  12.055  -6.936  -5.952
  479    H    GLN 186           H        GLN 186   5.763  -6.248  -1.981
  480    HA   GLN 186           HA       GLN 186   8.419  -6.554  -0.875
  481   1HB   GLN 186          2HB       GLN 186   5.894  -5.214  -0.076
  482   2HB   GLN 186          1HB       GLN 186   6.968  -5.713   1.221
  483   1HG   GLN 186          2HG       GLN 186   7.123  -3.334   0.116
  484   2HG   GLN 186          1HG       GLN 186   8.554  -4.184   0.689
  485   1HE2  GLN 186          1HE2      GLN 186   9.893  -5.217  -0.865
  486   2HE2  GLN 186          2HE2      GLN 186   9.887  -4.699  -2.509
  487    H    HIS 187           H        HIS 187   5.170  -7.742  -0.136
  488    HA   HIS 187           HA       HIS 187   5.995  -9.444   1.976
  489   1HB   HIS 187          2HB       HIS 187   3.478  -9.187   0.358
  490   2HB   HIS 187          1HB       HIS 187   3.671 -10.502   1.513
  491    HD1  HIS 187           1HD      HIS 187   3.453  -9.940   3.984
  492    HD2  HIS 187           2HD      HIS 187   3.350  -6.593   1.526
  493    HE1  HIS 187           1HE      HIS 187   2.762  -8.036   5.472
  494    HE2  HIS 187           2HE      HIS 187   2.802  -6.004   3.983
  495    H    THR 188           H        THR 188   5.600  -9.918  -1.483
  496    HA   THR 188           HA       THR 188   5.666 -12.725  -1.527
  497    HB   THR 188           HB       THR 188   6.657 -12.390  -3.872
  498    HG1  THR 188           1HG      THR 188   6.701 -10.290  -4.626
  499   1HG2  THR 188          1HG2      THR 188   4.049 -11.059  -3.130
  500   2HG2  THR 188          2HG2      THR 188   4.285 -12.763  -3.518
  501   3HG2  THR 188          3HG2      THR 188   4.517 -11.537  -4.762
  502    H    VAL 189           H        VAL 189   8.179 -10.355  -1.121
  503    HA   VAL 189           HA       VAL 189  10.309 -12.256  -1.603
  504    HB   VAL 189           HB       VAL 189  10.454  -9.408  -0.610
  505   1HG1  VAL 189          1HG1      VAL 189  12.525 -10.075  -0.016
  506   2HG1  VAL 189          2HG1      VAL 189  12.854  -9.915  -1.740
  507   3HG1  VAL 189          3HG1      VAL 189  12.480 -11.497  -1.056
  508   1HG2  VAL 189          1HG2      VAL 189   9.827 -10.412  -3.159
  509   2HG2  VAL 189          2HG2      VAL 189  11.490  -9.834  -3.247
  510   3HG2  VAL 189          3HG2      VAL 189  10.207  -8.748  -2.716
  511    H    THR 190           H        THR 190   9.241 -10.311   1.211
  512    HA   THR 190           HA       THR 190  10.970 -11.832   2.956
  513    HB   THR 190           HB       THR 190  10.834  -9.521   3.466
  514    HG1  THR 190           1HG      THR 190  10.917 -10.325   5.436
  515   1HG2  THR 190          1HG2      THR 190   8.963  -8.236   3.493
  516   2HG2  THR 190          2HG2      THR 190   7.962  -9.518   4.174
  517   3HG2  THR 190          3HG2      THR 190   8.348  -9.521   2.453
  518    H    THR 191           H        THR 191   7.431 -11.268   2.870
  519    HA   THR 191           HA       THR 191   6.775 -12.976   4.958
  520    HB   THR 191           HB       THR 191   4.979 -12.603   2.575
  521    HG1  THR 191           1HG      THR 191   5.963 -10.716   4.370
  522   1HG2  THR 191          1HG2      THR 191   3.719 -13.835   3.999
  523   2HG2  THR 191          2HG2      THR 191   3.460 -12.278   4.785
  524   3HG2  THR 191          3HG2      THR 191   4.684 -13.387   5.406
  525    H    THR 192           H        THR 192   7.253 -13.736   1.539
  526    HA   THR 192           HA       THR 192   6.258 -16.395   1.716
  527    HB   THR 192           HB       THR 192   8.248 -15.376  -0.313
  528    HG1  THR 192           1HG      THR 192   6.088 -14.192   0.075
  529   1HG2  THR 192          1HG2      THR 192   6.994 -17.881   0.080
  530   2HG2  THR 192          2HG2      THR 192   7.989 -17.366  -1.282
  531   3HG2  THR 192          3HG2      THR 192   6.240 -17.139  -1.332
  532    H    THR 193           H        THR 193   9.372 -14.930   2.316
  533    HA   THR 193           HA       THR 193  10.710 -17.508   2.491
  534    HB   THR 193           HB       THR 193  11.874 -14.824   3.234
  535    HG1  THR 193           1HG      THR 193  10.971 -15.044   0.991
  536   1HG2  THR 193          1HG2      THR 193  13.829 -15.896   3.455
  537   2HG2  THR 193          2HG2      THR 193  13.582 -16.823   1.976
  538   3HG2  THR 193          3HG2      THR 193  12.878 -17.382   3.493
  539    H    LYS 194           H        LYS 194   8.985 -15.387   4.508
  540    HA   LYS 194           HA       LYS 194  10.293 -16.007   6.976
  541   1HB   LYS 194          2HB       LYS 194   7.773 -14.602   6.190
  542   2HB   LYS 194          1HB       LYS 194   7.979 -15.107   7.862
  543   1HG   LYS 194          2HG       LYS 194  10.373 -13.857   7.205
  544   2HG   LYS 194          1HG       LYS 194   9.121 -12.862   6.461
  545   1HD   LYS 194          2HD       LYS 194   8.782 -13.794   9.278
  546   2HD   LYS 194          1HD       LYS 194   9.852 -12.433   8.936
  547   1HE   LYS 194          2HE       LYS 194   7.944 -11.371   7.699
  548   2HE   LYS 194          1HE       LYS 194   6.913 -12.662   8.315
  549   1HZ   LYS 194          1HZ       LYS 194   6.610 -10.994   9.852
  550   2HZ   LYS 194          2HZ       LYS 194   8.218 -10.473   9.788
  551   3HZ   LYS 194          3HZ       LYS 194   7.827 -11.909  10.591
  552    H    GLY 195           H        GLY 195   7.716 -17.402   5.092
  553   1HA   GLY 195          2HA       GLY 195   7.748 -19.927   5.969
  554   2HA   GLY 195          1HA       GLY 195   6.850 -19.136   7.256
  555    H    GLU 196           H        GLU 196   6.110 -17.381   4.627
  556    HA   GLU 196           HA       GLU 196   3.581 -18.774   4.279
  557   1HB   GLU 196          2HB       GLU 196   4.203 -16.122   4.461
  558   2HB   GLU 196          1HB       GLU 196   4.057 -16.324   2.720
  559   1HG   GLU 196          2HG       GLU 196   1.949 -15.627   3.632
  560   2HG   GLU 196          1HG       GLU 196   1.816 -17.284   3.043
  561    H    ASN 197           H        ASN 197   2.781 -18.206   1.794
  562    HA   ASN 197           HA       ASN 197   4.757 -18.862  -0.187
  563   1HB   ASN 197          2HB       ASN 197   3.728 -21.027   1.131
  564   2HB   ASN 197          1HB       ASN 197   2.614 -20.882  -0.225
  565   1HD2  ASN 197          1HD2      ASN 197   3.384 -21.148  -2.322
  566   2HD2  ASN 197          2HD2      ASN 197   4.903 -21.904  -2.649
  567    H    PHE 198           H        PHE 198   4.106 -17.160  -1.416
  568    HA   PHE 198           HA       PHE 198   1.267 -16.935  -2.107
  569   1HB   PHE 198          2HB       PHE 198   3.575 -15.013  -2.441
  570   2HB   PHE 198          1HB       PHE 198   1.953 -14.709  -3.054
  571    HD1  PHE 198           1HD      PHE 198   0.041 -14.957  -1.259
  572    HD2  PHE 198           2HD      PHE 198   4.134 -14.204  -0.360
  573    HE1  PHE 198           1HE      PHE 198  -0.612 -14.028   0.923
  574    HE2  PHE 198           2HE      PHE 198   3.486 -13.273   1.824
  575    HZ   PHE 198           HZ       PHE 198   1.111 -13.187   2.467
  576    H    THR 199           H        THR 199   0.640 -17.964  -3.874
  577    HA   THR 199           HA       THR 199   2.540 -18.382  -6.066
  578    HB   THR 199           HB       THR 199  -0.096 -19.588  -6.405
  579    HG1  THR 199           1HG      THR 199   1.382 -20.040  -4.035
  580   1HG2  THR 199          1HG2      THR 199   2.455 -20.044  -7.281
  581   2HG2  THR 199          2HG2      THR 199   1.120 -21.189  -7.411
  582   3HG2  THR 199          3HG2      THR 199   2.253 -21.305  -6.064
  583    H    LYS 200           H        LYS 200   0.867 -18.683  -8.205
  584    HA   LYS 200           HA       LYS 200   0.516 -16.077  -9.131
  585   1HB   LYS 200          2HB       LYS 200   0.761 -18.038 -10.602
  586   2HB   LYS 200          1HB       LYS 200  -0.834 -18.596 -10.120
  587   1HG   LYS 200          2HG       LYS 200  -1.395 -17.572 -12.058
  588   2HG   LYS 200          1HG       LYS 200  -1.520 -16.181 -10.979
  589   1HD   LYS 200          2HD       LYS 200   0.585 -15.347 -11.652
  590   2HD   LYS 200          1HD       LYS 200   1.018 -16.866 -12.442
  591   1HE   LYS 200          2HE       LYS 200  -0.234 -16.420 -14.295
  592   2HE   LYS 200          1HE       LYS 200  -1.415 -15.464 -13.400
  593   1HZ   LYS 200          1HZ       LYS 200   1.346 -14.530 -13.946
  594   2HZ   LYS 200          2HZ       LYS 200   0.044 -13.620 -13.363
  595   3HZ   LYS 200          3HZ       LYS 200   0.035 -14.184 -14.958
  596    H    THR 201           H        THR 201  -1.863 -18.359  -7.820
  597    HA   THR 201           HA       THR 201  -4.105 -16.656  -8.184
  598    HB   THR 201           HB       THR 201  -3.857 -18.851  -6.124
  599    HG1  THR 201           1HG      THR 201  -5.078 -19.607  -8.409
  600   1HG2  THR 201          1HG2      THR 201  -5.905 -17.085  -6.600
  601   2HG2  THR 201          2HG2      THR 201  -6.077 -18.667  -5.840
  602   3HG2  THR 201          3HG2      THR 201  -6.372 -18.483  -7.568
  603    H    ASP 202           H        ASP 202  -1.730 -17.031  -5.648
  604    HA   ASP 202           HA       ASP 202  -3.124 -15.643  -3.617
  605   1HB   ASP 202          2HB       ASP 202  -0.249 -16.370  -4.059
  606   2HB   ASP 202          1HB       ASP 202  -0.700 -15.310  -2.728
  607    H    VAL 203           H        VAL 203  -0.697 -14.570  -5.991
  608    HA   VAL 203           HA       VAL 203  -0.558 -11.910  -5.048
  609    HB   VAL 203           HB       VAL 203   0.577 -11.359  -7.108
  610   1HG1  VAL 203          1HG1      VAL 203   2.457 -12.561  -6.683
  611   2HG1  VAL 203          2HG1      VAL 203   1.599 -14.102  -6.648
  612   3HG1  VAL 203          3HG1      VAL 203   1.523 -13.019  -5.259
  613   1HG2  VAL 203          1HG2      VAL 203  -0.041 -12.282  -9.030
  614   2HG2  VAL 203          2HG2      VAL 203  -1.015 -13.481  -8.180
  615   3HG2  VAL 203          3HG2      VAL 203   0.689 -13.799  -8.506
  616    H    LYS 204           H        LYS 204  -2.717 -13.525  -7.274
  617    HA   LYS 204           HA       LYS 204  -3.814 -11.249  -8.527
  618   1HB   LYS 204          2HB       LYS 204  -4.278 -13.333  -9.536
  619   2HB   LYS 204          1HB       LYS 204  -4.841 -14.037  -8.028
  620   1HG   LYS 204          2HG       LYS 204  -6.415 -11.737  -8.879
  621   2HG   LYS 204          1HG       LYS 204  -6.425 -13.066 -10.039
  622   1HD   LYS 204          2HD       LYS 204  -6.773 -13.841  -7.219
  623   2HD   LYS 204          1HD       LYS 204  -8.090 -12.894  -7.914
  624   1HE   LYS 204          2HE       LYS 204  -8.270 -15.422  -8.103
  625   2HE   LYS 204          1HE       LYS 204  -8.499 -14.495  -9.586
  626   1HZ   LYS 204          1HZ       LYS 204  -6.898 -16.587  -9.438
  627   2HZ   LYS 204          2HZ       LYS 204  -5.787 -15.387  -9.006
  628   3HZ   LYS 204          3HZ       LYS 204  -6.603 -15.291 -10.484
  629    H    MET 205           H        MET 205  -5.055 -13.159  -5.766
  630    HA   MET 205           HA       MET 205  -7.162 -11.372  -5.182
  631   1HB   MET 205          2HB       MET 205  -5.864 -13.075  -3.079
  632   2HB   MET 205          1HB       MET 205  -7.561 -12.666  -3.276
  633   1HG   MET 205          2HG       MET 205  -7.564 -14.065  -5.354
  634   2HG   MET 205          1HG       MET 205  -5.945 -14.600  -4.909
  635   1HE   MET 205          1HE       MET 205  -9.726 -16.462  -3.965
  636   2HE   MET 205          2HE       MET 205  -8.466 -17.080  -5.033
  637   3HE   MET 205          3HE       MET 205  -9.128 -15.467  -5.292
  638    H    MET 206           H        MET 206  -3.823 -11.620  -4.097
  639    HA   MET 206           HA       MET 206  -3.882  -9.738  -2.026
  640   1HB   MET 206          2HB       MET 206  -1.781 -10.849  -3.820
  641   2HB   MET 206          1HB       MET 206  -1.396  -9.374  -2.945
  642   1HG   MET 206          2HG       MET 206  -2.373 -10.814  -0.925
  643   2HG   MET 206          1HG       MET 206  -1.794 -12.125  -1.952
  644   1HE   MET 206          1HE       MET 206   0.625 -12.198  -2.942
  645   2HE   MET 206          2HE       MET 206   1.996 -11.274  -2.327
  646   3HE   MET 206          3HE       MET 206   0.791 -10.488  -3.349
  647    H    GLU 207           H        GLU 207  -3.541  -9.400  -5.496
  648    HA   GLU 207           HA       GLU 207  -2.852  -6.697  -5.640
  649   1HB   GLU 207          2HB       GLU 207  -4.054  -8.705  -7.464
  650   2HB   GLU 207          1HB       GLU 207  -4.240  -7.020  -7.919
  651   1HG   GLU 207          2HG       GLU 207  -1.902  -6.696  -8.036
  652   2HG   GLU 207          1HG       GLU 207  -1.583  -8.237  -7.241
  653    H    ARG 208           H        ARG 208  -6.018  -8.264  -5.540
  654    HA   ARG 208           HA       ARG 208  -7.502  -5.840  -5.821
  655   1HB   ARG 208          2HB       ARG 208  -8.461  -8.479  -4.720
  656   2HB   ARG 208          1HB       ARG 208  -9.442  -7.197  -5.410
  657   1HG   ARG 208          2HG       ARG 208  -7.328  -8.369  -7.122
  658   2HG   ARG 208          1HG       ARG 208  -8.752  -9.355  -6.782
  659   1HD   ARG 208          2HD       ARG 208  -9.853  -6.926  -7.392
  660   2HD   ARG 208          1HD       ARG 208  -8.459  -6.985  -8.469
  661    HE   ARG 208           HE       ARG 208 -10.206  -9.316  -8.414
  662   1HH1  ARG 208          1HH1      ARG 208  -9.189  -6.402 -10.037
  663   2HH1  ARG 208          2HH1      ARG 208  -9.884  -6.855 -11.557
  664   1HH2  ARG 208          1HH2      ARG 208 -11.122  -9.917 -10.413
  665   2HH2  ARG 208          2HH2      ARG 208 -10.983  -8.852 -11.771
  666    H    VAL 209           H        VAL 209  -6.722  -7.936  -3.080
  667    HA   VAL 209           HA       VAL 209  -8.176  -6.500  -1.137
  668    HB   VAL 209           HB       VAL 209  -5.783  -8.302  -0.760
  669   1HG1  VAL 209          1HG1      VAL 209  -6.410  -6.800   1.178
  670   2HG1  VAL 209          2HG1      VAL 209  -6.402  -8.534   1.507
  671   3HG1  VAL 209          3HG1      VAL 209  -7.931  -7.690   1.253
  672   1HG2  VAL 209          1HG2      VAL 209  -7.910  -9.140  -1.977
  673   2HG2  VAL 209          2HG2      VAL 209  -8.635  -9.105  -0.370
  674   3HG2  VAL 209          3HG2      VAL 209  -7.221 -10.114  -0.678
  675    H    VAL 210           H        VAL 210  -4.829  -6.251  -2.235
  676    HA   VAL 210           HA       VAL 210  -4.027  -4.448  -0.187
  677    HB   VAL 210           HB       VAL 210  -2.818  -5.151  -2.858
  678   1HG1  VAL 210          1HG1      VAL 210  -1.755  -3.220  -0.799
  679   2HG1  VAL 210          2HG1      VAL 210  -2.233  -2.844  -2.454
  680   3HG1  VAL 210          3HG1      VAL 210  -0.826  -3.864  -2.153
  681   1HG2  VAL 210          1HG2      VAL 210  -1.156  -6.282  -1.549
  682   2HG2  VAL 210          2HG2      VAL 210  -2.749  -6.805  -1.001
  683   3HG2  VAL 210          3HG2      VAL 210  -1.829  -5.637  -0.053
  684    H    GLU 211           H        GLU 211  -5.299  -4.065  -3.454
  685    HA   GLU 211           HA       GLU 211  -4.863  -1.350  -3.817
  686   1HB   GLU 211          2HB       GLU 211  -5.949  -1.746  -5.733
  687   2HB   GLU 211          1HB       GLU 211  -6.234  -3.382  -5.164
  688   1HG   GLU 211          2HG       GLU 211  -8.389  -2.829  -4.363
  689   2HG   GLU 211          1HG       GLU 211  -8.091  -1.101  -4.556
  690    H    GLN 212           H        GLN 212  -7.483  -3.006  -2.120
  691    HA   GLN 212           HA       GLN 212  -8.990  -0.673  -1.536
  692   1HB   GLN 212          2HB       GLN 212  -9.042  -3.068   0.256
  693   2HB   GLN 212          1HB       GLN 212 -10.371  -2.046  -0.274
  694   1HG   GLN 212          2HG       GLN 212  -9.228  -3.334  -2.546
  695   2HG   GLN 212          1HG       GLN 212  -9.560  -4.541  -1.304
  696   1HE2  GLN 212          1HE2      GLN 212 -11.696  -4.802  -0.566
  697   2HE2  GLN 212          2HE2      GLN 212 -13.043  -4.284  -1.515
  698    H    MET 213           H        MET 213  -6.580  -2.530   0.267
  699    HA   MET 213           HA       MET 213  -6.672  -1.001   2.629
  700   1HB   MET 213          2HB       MET 213  -4.587  -2.812   1.430
  701   2HB   MET 213          1HB       MET 213  -4.322  -1.983   2.961
  702   1HG   MET 213          2HG       MET 213  -6.604  -3.048   3.613
  703   2HG   MET 213          1HG       MET 213  -6.249  -4.154   2.286
  704   1HE   MET 213          1HE       MET 213  -2.937  -4.525   2.567
  705   2HE   MET 213          2HE       MET 213  -4.253  -5.596   2.085
  706   3HE   MET 213          3HE       MET 213  -3.163  -6.070   3.388
  707    H    CYS 214           H        CYS 214  -5.146  -0.455  -0.433
  708    HA   CYS 214           HA       CYS 214  -3.206   1.428   0.472
  709   1HB   CYS 214          2HB       CYS 214  -4.391   0.908  -2.259
  710   2HB   CYS 214          1HB       CYS 214  -3.106   2.074  -1.965
  711    H    ILE 215           H        ILE 215  -6.521   1.632  -0.693
  712    HA   ILE 215           HA       ILE 215  -6.644   4.451  -0.922
  713    HB   ILE 215           HB       ILE 215  -8.845   2.437  -0.434
  714   1HG1  ILE 215          2HG1      ILE 215  -8.468   3.904  -3.002
  715   2HG1  ILE 215          1HG1      ILE 215  -7.347   2.598  -2.631
  716   1HG2  ILE 215          1HG2      ILE 215  -9.115   5.316  -1.287
  717   2HG2  ILE 215          2HG2      ILE 215  -9.458   4.706   0.332
  718   3HG2  ILE 215          3HG2      ILE 215 -10.423   4.158  -1.040
  719   1HD1  ILE 215          1HD1      ILE 215  -9.739   1.430  -2.092
  720   2HD1  ILE 215          2HD1      ILE 215  -8.872   1.307  -3.623
  721   3HD1  ILE 215          3HD1      ILE 215 -10.154   2.502  -3.429
  722    H    THR 216           H        THR 216  -7.375   2.204   1.709
  723    HA   THR 216           HA       THR 216  -8.472   3.996   3.535
  724    HB   THR 216           HB       THR 216  -6.906   1.450   3.891
  725    HG1  THR 216           1HG      THR 216  -9.575   2.245   3.856
  726   1HG2  THR 216          1HG2      THR 216  -6.324   2.257   5.938
  727   2HG2  THR 216          2HG2      THR 216  -7.970   1.764   6.336
  728   3HG2  THR 216          3HG2      THR 216  -7.623   3.451   5.956
  729    H    GLN 217           H        GLN 217  -5.081   3.070   3.018
  730    HA   GLN 217           HA       GLN 217  -4.026   4.777   5.026
  731   1HB   GLN 217          2HB       GLN 217  -3.022   2.782   3.376
  732   2HB   GLN 217          1HB       GLN 217  -2.205   4.234   2.816
  733   1HG   GLN 217          2HG       GLN 217  -0.853   4.231   4.567
  734   2HG   GLN 217          1HG       GLN 217  -2.212   4.134   5.686
  735   1HE2  GLN 217          1HE2      GLN 217  -3.194   1.924   5.882
  736   2HE2  GLN 217          2HE2      GLN 217  -2.106   0.584   5.938
  737    H    TYR 218           H        TYR 218  -4.907   5.222   1.681
  738    HA   TYR 218           HA       TYR 218  -3.453   7.526   1.073
  739   1HB   TYR 218          2HB       TYR 218  -4.562   6.554  -0.750
  740   2HB   TYR 218          1HB       TYR 218  -6.090   6.447   0.115
  741    HD1  TYR 218           1HD      TYR 218  -3.751   8.833  -1.500
  742    HD2  TYR 218           2HD      TYR 218  -7.697   8.166  -0.054
  743    HE1  TYR 218           1HE      TYR 218  -4.484  10.932  -2.550
  744    HE2  TYR 218           2HE      TYR 218  -8.441  10.265  -1.098
  745    HH   TYR 218           HH       TYR 218  -7.132  11.744  -3.394
  746    H    GLU 219           H        GLU 219  -6.533   7.104   2.731
  747    HA   GLU 219           HA       GLU 219  -7.056   9.899   3.018
  748   1HB   GLU 219          2HB       GLU 219  -8.256   7.374   4.022
  749   2HB   GLU 219          1HB       GLU 219  -8.555   8.827   4.969
  750   1HG   GLU 219          2HG       GLU 219  -8.984   9.446   2.232
  751   2HG   GLU 219          1HG       GLU 219  -9.845   7.954   2.608
  752    H    ARG 220           H        ARG 220  -5.232   7.528   4.748
  753    HA   ARG 220           HA       ARG 220  -5.072   8.910   7.233
  754   1HB   ARG 220          2HB       ARG 220  -3.147   6.881   6.077
  755   2HB   ARG 220          1HB       ARG 220  -3.291   7.338   7.768
  756   1HG   ARG 220          2HG       ARG 220  -5.653   6.477   7.687
  757   2HG   ARG 220          1HG       ARG 220  -5.266   5.815   6.098
  758   1HD   ARG 220          2HD       ARG 220  -3.536   4.439   7.032
  759   2HD   ARG 220          1HD       ARG 220  -3.725   5.197   8.610
  760    HE   ARG 220           HE       ARG 220  -5.903   3.638   7.393
  761   1HH1  ARG 220          1HH1      ARG 220  -3.732   4.296  10.037
  762   2HH1  ARG 220          2HH1      ARG 220  -4.500   3.180  11.115
  763   1HH2  ARG 220          1HH2      ARG 220  -6.922   2.167   8.804
  764   2HH2  ARG 220          2HH2      ARG 220  -6.315   1.969  10.414
  765    H    GLU 221           H        GLU 221  -3.338   9.037   4.218
  766    HA   GLU 221           HA       GLU 221  -1.222  10.705   5.298
  767   1HB   GLU 221          2HB       GLU 221  -1.801   9.424   2.670
  768   2HB   GLU 221          1HB       GLU 221  -0.788  10.863   2.671
  769   1HG   GLU 221          2HG       GLU 221  -0.125   8.710   4.596
  770   2HG   GLU 221          1HG       GLU 221   0.212   8.425   2.889
  771    H    SER 222           H        SER 222  -4.145  10.989   3.394
  772    HA   SER 222           HA       SER 222  -3.776  13.718   2.656
  773   1HB   SER 222          2HB       SER 222  -5.857  13.571   1.623
  774   2HB   SER 222          1HB       SER 222  -5.322  11.891   1.600
  775    HG   SER 222           HG       SER 222  -7.430  11.980   2.360
  776    H    GLN 223           H        GLN 223  -5.136  12.079   5.412
  777    HA   GLN 223           HA       GLN 223  -6.619  14.265   6.436
  778   1HB   GLN 223          2HB       GLN 223  -6.817  12.996   8.460
  779   2HB   GLN 223          1HB       GLN 223  -6.980  11.901   7.095
  780   1HG   GLN 223          2HG       GLN 223  -5.393  10.653   7.891
  781   2HG   GLN 223          1HG       GLN 223  -4.263  11.989   7.772
  782   1HE2  GLN 223          1HE2      GLN 223  -7.065  11.400   9.857
  783   2HE2  GLN 223          2HE2      GLN 223  -6.215  11.586  11.350
  784    H    ALA 224           H        ALA 224  -3.311  13.249   6.650
  785    HA   ALA 224           HA       ALA 224  -2.654  15.124   8.754
  786   1HB   ALA 224          1HB       ALA 224  -1.198  13.016   7.245
  787   2HB   ALA 224          2HB       ALA 224  -1.338  13.272   8.985
  788   3HB   ALA 224          3HB       ALA 224  -0.262  14.292   8.028
  789    H    TYR 225           H        TYR 225  -2.337  14.868   5.262
  790    HA   TYR 225           HA       TYR 225  -0.632  17.150   4.986
  791   1HB   TYR 225          2HB       TYR 225  -0.634  15.419   3.272
  792   2HB   TYR 225          1HB       TYR 225  -2.344  15.696   2.952
  793    HD1  TYR 225           1HD      TYR 225   1.030  17.187   2.676
  794    HD2  TYR 225           2HD      TYR 225  -3.047  17.431   1.487
  795    HE1  TYR 225           1HE      TYR 225   1.632  18.856   0.975
  796    HE2  TYR 225           2HE      TYR 225  -2.456  19.101  -0.219
  797    HH   TYR 225           HH       TYR 225  -0.073  20.893  -0.289
  798    H    TYR 226           H        TYR 226  -4.079  16.595   5.035
  799    HA   TYR 226           HA       TYR 226  -4.802  19.175   4.027
  800   1HB   TYR 226          2HB       TYR 226  -6.243  16.849   5.205
  801   2HB   TYR 226          1HB       TYR 226  -7.048  18.412   5.261
  802    HD1  TYR 226           1HD      TYR 226  -4.850  17.058   2.573
  803    HD2  TYR 226           2HD      TYR 226  -8.793  18.166   3.728
  804    HE1  TYR 226           1HE      TYR 226  -5.611  16.743   0.256
  805    HE2  TYR 226           2HE      TYR 226  -9.564  17.856   1.414
  806    HH   TYR 226           HH       TYR 226  -8.829  16.526  -0.609
  807    H    GLN 227           H        GLN 227  -4.268  17.768   7.199
  808    HA   GLN 227           HA       GLN 227  -5.251  20.107   8.585
  809   1HB   GLN 227          2HB       GLN 227  -4.705  18.947  10.612
  810   2HB   GLN 227          1HB       GLN 227  -5.462  17.800   9.516
  811   1HG   GLN 227          2HG       GLN 227  -3.568  16.578   9.259
  812   2HG   GLN 227          1HG       GLN 227  -2.507  17.968   9.478
  813   1HE2  GLN 227          1HE2      GLN 227  -1.205  17.372  11.083
  814   2HE2  GLN 227          2HE2      GLN 227  -1.721  16.833  12.642
  815    H    ARG 228           H        ARG 228  -2.310  19.097   7.192
  816    HA   ARG 228           HA       ARG 228  -0.667  20.814   8.874
  817   1HB   ARG 228          2HB       ARG 228  -0.175  18.705   6.858
  818   2HB   ARG 228          1HB       ARG 228   1.014  19.996   6.918
  819   1HG   ARG 228          2HG       ARG 228   1.318  19.569   9.325
  820   2HG   ARG 228          1HG       ARG 228   0.177  18.228   9.207
  821   1HD   ARG 228          2HD       ARG 228   2.043  17.813   7.164
  822   2HD   ARG 228          1HD       ARG 228   2.986  18.307   8.570
  823    HE   ARG 228           HE       ARG 228   1.017  16.280   9.125
  824   1HH1  ARG 228          1HH1      ARG 228   4.289  16.898   8.084
  825   2HH1  ARG 228          2HH1      ARG 228   4.867  15.334   8.555
  826   1HH2  ARG 228          1HH2      ARG 228   1.775  14.223   9.745
  827   2HH2  ARG 228          2HH2      ARG 228   3.440  13.817   9.498
  828    H    GLY 229           H        GLY 229  -2.510  21.046   6.047
  829   1HA   GLY 229          2HA       GLY 229  -2.459  23.645   5.546
  830   2HA   GLY 229          1HA       GLY 229  -0.894  23.185   4.892
  831    H    SER 230           H        SER 230  -4.053  23.722   4.117
  832    HA   SER 230           HA       SER 230  -4.113  21.777   1.928
  833   1HB   SER 230          2HB       SER 230  -6.271  23.693   2.848
  834   2HB   SER 230          1HB       SER 230  -6.456  22.405   1.657
  835    HG   SER 230           HG       SER 230  -5.786  20.964   3.427
  836    H    SER 231           H        SER 231  -2.715  22.600   0.417
  837    HA   SER 231           HA       SER 231  -3.685  24.856  -1.106
  838   1HB   SER 231          2HB       SER 231  -2.194  25.872   0.640
  839   2HB   SER 231          1HB       SER 231  -0.858  24.936  -0.031
  840    HG   SER 231           HG       SER 231  -2.299  27.061  -1.187
  Start of MODEL   19
    1   1H    LEU 125          1HT       LEU 125  10.771   0.160  -2.087
    2   2H    LEU 125          2HT       LEU 125   9.165  -0.003  -1.584
    3   3H    LEU 125          3HT       LEU 125  10.141  -1.374  -1.754
    4    HA   LEU 125           HA       LEU 125   9.760   0.218   0.509
    5   1HB   LEU 125          2HB       LEU 125   9.899  -2.203   0.467
    6   2HB   LEU 125          1HB       LEU 125  11.543  -2.132  -0.134
    7    HG   LEU 125           HG       LEU 125  11.256  -0.711   2.387
    8   1HD1  LEU 125          1HD1      LEU 125  10.545  -3.638   2.307
    9   2HD1  LEU 125          2HD1      LEU 125   9.521  -2.310   2.857
   10   3HD1  LEU 125          3HD1      LEU 125  10.971  -2.742   3.765
   11   1HD2  LEU 125          1HD2      LEU 125  13.113  -2.432   0.979
   12   2HD2  LEU 125          2HD2      LEU 125  12.988  -2.850   2.688
   13   3HD2  LEU 125          3HD2      LEU 125  13.419  -1.208   2.211
   14    H    GLY 126           H        GLY 126  11.359   1.090   1.957
   15   1HA   GLY 126          2HA       GLY 126  13.710   1.714   2.310
   16   2HA   GLY 126          1HA       GLY 126  13.807   2.017   0.581
   17    H    GLY 127           H        GLY 127  11.506   3.433   0.131
   18   1HA   GLY 127          2HA       GLY 127  11.938   5.861   1.763
   19   2HA   GLY 127          1HA       GLY 127  11.578   5.896   0.041
   20    H    TYR 128           H        TYR 128   9.955   3.501   1.821
   21    HA   TYR 128           HA       TYR 128   7.483   5.103   1.787
   22   1HB   TYR 128          2HB       TYR 128   7.825   2.105   1.513
   23   2HB   TYR 128          1HB       TYR 128   6.284   2.951   1.540
   24    HD1  TYR 128           1HD      TYR 128   9.516   3.021  -0.353
   25    HD2  TYR 128           2HD      TYR 128   5.278   3.388  -0.481
   26    HE1  TYR 128           1HE      TYR 128   9.617   3.265  -2.798
   27    HE2  TYR 128           2HE      TYR 128   5.370   3.637  -2.927
   28    HH   TYR 128           HH       TYR 128   8.414   3.321  -4.694
   29    H    MET 129           H        MET 129   5.805   4.057   3.327
   30    HA   MET 129           HA       MET 129   7.102   3.464   5.903
   31   1HB   MET 129          2HB       MET 129   4.787   5.269   5.264
   32   2HB   MET 129          1HB       MET 129   4.918   4.521   6.851
   33   1HG   MET 129          2HG       MET 129   7.246   6.006   5.731
   34   2HG   MET 129          1HG       MET 129   5.892   6.896   6.427
   35   1HE   MET 129          1HE       MET 129   8.866   4.686   6.843
   36   2HE   MET 129          2HE       MET 129   7.856   3.469   7.624
   37   3HE   MET 129          3HE       MET 129   9.030   4.383   8.573
   38    H    LEU 130           H        LEU 130   5.818   2.087   7.358
   39    HA   LEU 130           HA       LEU 130   4.092   0.295   5.782
   40   1HB   LEU 130          2HB       LEU 130   6.390  -0.413   6.882
   41   2HB   LEU 130          1HB       LEU 130   5.386  -0.608   8.308
   42    HG   LEU 130           HG       LEU 130   4.891  -1.989   5.670
   43   1HD1  LEU 130          1HD1      LEU 130   5.853  -3.941   6.582
   44   2HD1  LEU 130          2HD1      LEU 130   5.973  -3.222   8.188
   45   3HD1  LEU 130          3HD1      LEU 130   7.007  -2.643   6.883
   46   1HD2  LEU 130          1HD2      LEU 130   3.410  -1.796   8.196
   47   2HD2  LEU 130          2HD2      LEU 130   3.633  -3.438   7.592
   48   3HD2  LEU 130          3HD2      LEU 130   2.852  -2.224   6.578
   49    H    GLY 131           H        GLY 131   2.057   0.121   6.309
   50   1HA   GLY 131          2HA       GLY 131   1.123   1.201   8.873
   51   2HA   GLY 131          1HA       GLY 131   0.129   0.916   7.449
   52    H    SER 132           H        SER 132   0.825  -0.191  10.463
   53    HA   SER 132           HA       SER 132   0.992  -2.932  10.336
   54   1HB   SER 132          2HB       SER 132  -0.253  -2.876  12.565
   55   2HB   SER 132          1HB       SER 132   1.218  -1.911  12.453
   56    HG   SER 132           HG       SER 132  -0.520  -0.753  13.405
   57    H    ALA 133           H        ALA 133  -0.741  -4.498  11.044
   58    HA   ALA 133           HA       ALA 133  -2.685  -4.709   9.044
   59   1HB   ALA 133          1HB       ALA 133  -1.889  -6.687  10.091
   60   2HB   ALA 133          2HB       ALA 133  -3.605  -6.556  10.473
   61   3HB   ALA 133          3HB       ALA 133  -2.396  -6.126  11.683
   62    H    MET 134           H        MET 134  -4.929  -4.565   9.094
   63    HA   MET 134           HA       MET 134  -6.111  -3.060  11.326
   64   1HB   MET 134          2HB       MET 134  -7.509  -2.116   9.177
   65   2HB   MET 134          1HB       MET 134  -6.177  -1.268   9.949
   66   1HG   MET 134          2HG       MET 134  -4.710  -2.613   8.277
   67   2HG   MET 134          1HG       MET 134  -6.224  -2.803   7.393
   68   1HE   MET 134          1HE       MET 134  -5.527  -1.704   5.310
   69   2HE   MET 134          2HE       MET 134  -3.875  -1.386   5.839
   70   3HE   MET 134          3HE       MET 134  -4.843  -0.086   5.139
   71    H    SER 135           H        SER 135  -7.142  -4.403   8.201
   72    HA   SER 135           HA       SER 135  -8.633  -6.538   9.324
   73   1HB   SER 135          2HB       SER 135 -10.877  -5.788   8.977
   74   2HB   SER 135          1HB       SER 135 -10.073  -4.526   9.911
   75    HG   SER 135           HG       SER 135  -9.904  -3.290   8.074
   76    H    ARG 136           H        ARG 136  -8.629  -8.062   7.801
   77    HA   ARG 136           HA       ARG 136  -7.699  -7.586   5.190
   78   1HB   ARG 136          2HB       ARG 136  -8.779 -10.000   4.872
   79   2HB   ARG 136          1HB       ARG 136  -7.277  -9.752   5.749
   80   1HG   ARG 136          2HG       ARG 136  -9.494  -9.464   7.538
   81   2HG   ARG 136          1HG       ARG 136  -9.624 -10.988   6.656
   82   1HD   ARG 136          2HD       ARG 136  -7.308 -11.526   7.296
   83   2HD   ARG 136          1HD       ARG 136  -7.228 -10.025   8.216
   84    HE   ARG 136           HE       ARG 136  -9.421 -11.411   9.170
   85   1HH1  ARG 136          1HH1      ARG 136  -5.977 -11.913   8.951
   86   2HH1  ARG 136          2HH1      ARG 136  -5.899 -12.885  10.383
   87   1HH2  ARG 136          1HH2      ARG 136  -9.325 -12.690  11.055
   88   2HH2  ARG 136          2HH2      ARG 136  -7.801 -13.327  11.578
   89    HA   PRO 137           HA       PRO 137 -11.581  -5.898   3.575
   90   1HB   PRO 137          2HB       PRO 137  -9.950  -6.027   1.088
   91   2HB   PRO 137          1HB       PRO 137 -10.877  -4.680   1.759
   92   1HG   PRO 137          2HG       PRO 137  -8.225  -4.697   1.906
   93   2HG   PRO 137          1HG       PRO 137  -9.202  -4.109   3.265
   94   1HD   PRO 137          2HD       PRO 137  -7.794  -6.727   2.936
   95   2HD   PRO 137          1HD       PRO 137  -7.959  -5.710   4.382
   96    H    ILE 138           H        ILE 138 -13.278  -6.813   2.511
   97    HA   ILE 138           HA       ILE 138 -12.959  -9.573   1.630
   98    HB   ILE 138           HB       ILE 138 -15.544  -8.029   1.696
   99   1HG1  ILE 138          2HG1      ILE 138 -14.497  -7.816   3.905
  100   2HG1  ILE 138          1HG1      ILE 138 -15.902  -8.872   3.975
  101   1HG2  ILE 138          1HG2      ILE 138 -15.712 -10.097   0.528
  102   2HG2  ILE 138          2HG2      ILE 138 -16.466 -10.319   2.107
  103   3HG2  ILE 138          3HG2      ILE 138 -14.849 -10.957   1.805
  104   1HD1  ILE 138          1HD1      ILE 138 -13.117  -9.423   4.583
  105   2HD1  ILE 138          2HD1      ILE 138 -13.843 -10.627   3.518
  106   3HD1  ILE 138          3HD1      ILE 138 -14.579 -10.274   5.082
  107    H    ILE 139           H        ILE 139 -12.790 -10.135  -0.446
  108    HA   ILE 139           HA       ILE 139 -13.639  -8.181  -2.487
  109    HB   ILE 139           HB       ILE 139 -11.417 -10.137  -2.948
  110   1HG1  ILE 139          2HG1      ILE 139 -11.211  -8.411  -0.889
  111   2HG1  ILE 139          1HG1      ILE 139  -9.840  -8.885  -1.880
  112   1HG2  ILE 139          1HG2      ILE 139 -12.395  -9.044  -4.887
  113   2HG2  ILE 139          2HG2      ILE 139 -10.735  -8.505  -4.633
  114   3HG2  ILE 139          3HG2      ILE 139 -12.080  -7.463  -4.170
  115   1HD1  ILE 139          1HD1      ILE 139  -9.882  -6.863  -3.079
  116   2HD1  ILE 139          2HD1      ILE 139 -10.091  -6.427  -1.382
  117   3HD1  ILE 139          3HD1      ILE 139 -11.482  -6.443  -2.466
  118    H    HIS 140           H        HIS 140 -14.194  -9.054  -4.570
  119    HA   HIS 140           HA       HIS 140 -15.183 -11.828  -4.486
  120   1HB   HIS 140          2HB       HIS 140 -16.543  -9.363  -5.588
  121   2HB   HIS 140          1HB       HIS 140 -17.056 -10.999  -5.986
  122    HD1  HIS 140           1HD      HIS 140 -18.747  -8.814  -4.391
  123    HD2  HIS 140           2HD      HIS 140 -16.709 -12.043  -2.753
  124    HE1  HIS 140           1HE      HIS 140 -19.874  -9.273  -2.190
  125    HE2  HIS 140           2HE      HIS 140 -18.671 -11.278  -1.251
  126    H    PHE 141           H        PHE 141 -14.125 -13.015  -5.942
  127    HA   PHE 141           HA       PHE 141 -12.978 -11.676  -8.281
  128   1HB   PHE 141          2HB       PHE 141 -12.345 -14.487  -7.415
  129   2HB   PHE 141          1HB       PHE 141 -11.364 -13.384  -8.376
  130    HD1  PHE 141           1HD      PHE 141 -12.212 -14.510  -5.058
  131    HD2  PHE 141           2HD      PHE 141 -10.279 -11.435  -7.277
  132    HE1  PHE 141           1HE      PHE 141 -11.034 -13.785  -3.023
  133    HE2  PHE 141           2HE      PHE 141  -9.097 -10.707  -5.247
  134    HZ   PHE 141           HZ       PHE 141  -9.474 -11.881  -3.116
  135    H    GLY 142           H        GLY 142 -13.057 -14.970  -8.827
  136   1HA   GLY 142          2HA       GLY 142 -14.784 -14.720 -11.046
  137   2HA   GLY 142          1HA       GLY 142 -14.168 -16.229 -10.391
  138    H    SER 143           H        SER 143 -15.240 -16.562  -8.029
  139    HA   SER 143           HA       SER 143 -17.977 -15.806  -7.800
  140   1HB   SER 143          2HB       SER 143 -19.084 -17.826  -8.359
  141   2HB   SER 143          1HB       SER 143 -17.980 -17.525  -9.701
  142    HG   SER 143           HG       SER 143 -16.859 -19.238  -9.173
  143    H    ASP 144           H        ASP 144 -18.875 -18.122  -6.400
  144    HA   ASP 144           HA       ASP 144 -17.849 -17.617  -3.845
  145   1HB   ASP 144          2HB       ASP 144 -19.192 -19.465  -3.089
  146   2HB   ASP 144          1HB       ASP 144 -20.089 -18.621  -4.347
  147    H    TYR 145           H        TYR 145 -16.757 -19.696  -6.370
  148    HA   TYR 145           HA       TYR 145 -15.331 -21.620  -4.933
  149   1HB   TYR 145          2HB       TYR 145 -15.622 -21.940  -7.275
  150   2HB   TYR 145          1HB       TYR 145 -14.882 -20.389  -7.653
  151    HD1  TYR 145           1HD      TYR 145 -12.644 -20.314  -8.269
  152    HD2  TYR 145           2HD      TYR 145 -14.078 -23.694  -6.116
  153    HE1  TYR 145           1HE      TYR 145 -10.472 -21.423  -8.576
  154    HE2  TYR 145           2HE      TYR 145 -11.907 -24.812  -6.416
  155    HH   TYR 145           HH       TYR 145  -9.776 -24.551  -7.080
  156    H    GLU 146           H        GLU 146 -14.108 -18.578  -6.356
  157    HA   GLU 146           HA       GLU 146 -11.605 -18.785  -4.989
  158   1HB   GLU 146          2HB       GLU 146 -12.901 -16.733  -6.729
  159   2HB   GLU 146          1HB       GLU 146 -11.512 -16.268  -5.758
  160   1HG   GLU 146          2HG       GLU 146 -11.657 -18.280  -7.973
  161   2HG   GLU 146          1HG       GLU 146 -10.639 -16.848  -7.842
  162    H    ASP 147           H        ASP 147 -14.678 -17.303  -4.340
  163    HA   ASP 147           HA       ASP 147 -13.971 -15.406  -2.430
  164   1HB   ASP 147          2HB       ASP 147 -16.442 -17.024  -2.934
  165   2HB   ASP 147          1HB       ASP 147 -16.338 -16.035  -1.480
  166    H    ARG 148           H        ARG 148 -14.803 -18.833  -1.987
  167    HA   ARG 148           HA       ARG 148 -14.378 -18.796   0.830
  168   1HB   ARG 148          2HB       ARG 148 -15.431 -20.763   0.682
  169   2HB   ARG 148          1HB       ARG 148 -15.457 -20.568  -1.063
  170   1HG   ARG 148          2HG       ARG 148 -14.471 -22.607  -0.922
  171   2HG   ARG 148          1HG       ARG 148 -13.033 -21.585  -0.873
  172   1HD   ARG 148          2HD       ARG 148 -13.962 -21.829   1.779
  173   2HD   ARG 148          1HD       ARG 148 -13.991 -23.446   1.075
  174    HE   ARG 148           HE       ARG 148 -11.619 -21.724   1.321
  175   1HH1  ARG 148          1HH1      ARG 148 -13.075 -24.844   0.784
  176   2HH1  ARG 148          2HH1      ARG 148 -11.570 -25.699   0.846
  177   1HH2  ARG 148          1HH2      ARG 148  -9.634 -22.843   1.402
  178   2HH2  ARG 148          2HH2      ARG 148  -9.615 -24.562   1.198
  179    H    TYR 149           H        TYR 149 -12.440 -19.692  -1.965
  180    HA   TYR 149           HA       TYR 149 -10.276 -20.889  -0.698
  181   1HB   TYR 149          2HB       TYR 149 -10.529 -20.890  -3.124
  182   2HB   TYR 149          1HB       TYR 149 -10.303 -19.146  -3.174
  183    HD1  TYR 149           1HD      TYR 149  -8.597 -22.342  -2.378
  184    HD2  TYR 149           2HD      TYR 149  -8.142 -18.215  -3.304
  185    HE1  TYR 149           1HE      TYR 149  -6.176 -22.676  -2.645
  186    HE2  TYR 149           2HE      TYR 149  -5.719 -18.536  -3.574
  187    HH   TYR 149           HH       TYR 149  -4.238 -21.743  -3.193
  188    H    TYR 150           H        TYR 150 -10.658 -17.470  -1.601
  189    HA   TYR 150           HA       TYR 150  -8.288 -16.574  -0.374
  190   1HB   TYR 150          2HB       TYR 150  -9.158 -15.107  -1.974
  191   2HB   TYR 150          1HB       TYR 150 -10.793 -15.225  -1.331
  192    HD1  TYR 150           1HD      TYR 150  -7.403 -14.057  -0.282
  193    HD2  TYR 150           2HD      TYR 150 -11.608 -13.437  -0.111
  194    HE1  TYR 150           1HE      TYR 150  -7.041 -11.997   1.005
  195    HE2  TYR 150           2HE      TYR 150 -11.257 -11.371   1.174
  196    HH   TYR 150           HH       TYR 150  -8.764 -10.627   2.810
  197    H    ARG 151           H        ARG 151 -11.661 -16.561   0.741
  198    HA   ARG 151           HA       ARG 151 -11.417 -15.212   3.115
  199   1HB   ARG 151          2HB       ARG 151 -13.196 -17.439   2.216
  200   2HB   ARG 151          1HB       ARG 151 -13.270 -16.904   3.889
  201   1HG   ARG 151          2HG       ARG 151 -13.576 -15.039   1.553
  202   2HG   ARG 151          1HG       ARG 151 -14.933 -15.855   2.329
  203   1HD   ARG 151          2HD       ARG 151 -13.594 -14.777   4.462
  204   2HD   ARG 151          1HD       ARG 151 -13.360 -13.554   3.214
  205    HE   ARG 151           HE       ARG 151 -15.589 -13.038   3.343
  206   1HH1  ARG 151          1HH1      ARG 151 -15.021 -16.070   4.970
  207   2HH1  ARG 151          2HH1      ARG 151 -16.616 -16.154   5.639
  208   1HH2  ARG 151          1HH2      ARG 151 -17.689 -13.145   4.220
  209   2HH2  ARG 151          2HH2      ARG 151 -18.133 -14.493   5.212
  210    H    GLU 152           H        GLU 152 -11.046 -18.731   2.688
  211    HA   GLU 152           HA       GLU 152 -10.285 -19.178   5.390
  212   1HB   GLU 152          2HB       GLU 152  -9.959 -20.897   2.926
  213   2HB   GLU 152          1HB       GLU 152  -9.623 -21.438   4.565
  214   1HG   GLU 152          2HG       GLU 152 -12.075 -20.672   5.012
  215   2HG   GLU 152          1HG       GLU 152 -12.233 -20.842   3.263
  216    H    ASN 153           H        ASN 153  -8.617 -17.940   2.716
  217    HA   ASN 153           HA       ASN 153  -6.004 -18.776   3.720
  218   1HB   ASN 153          2HB       ASN 153  -7.015 -17.653   1.155
  219   2HB   ASN 153          1HB       ASN 153  -5.344 -17.316   1.595
  220   1HD2  ASN 153          1HD2      ASN 153  -7.298 -20.196   2.197
  221   2HD2  ASN 153          2HD2      ASN 153  -6.286 -21.283   1.314
  222    H    MET 154           H        MET 154  -8.130 -16.230   4.192
  223    HA   MET 154           HA       MET 154  -6.448 -13.983   4.213
  224   1HB   MET 154          2HB       MET 154  -8.769 -14.479   6.080
  225   2HB   MET 154          1HB       MET 154  -8.104 -12.921   5.613
  226   1HG   MET 154          2HG       MET 154  -8.904 -13.160   3.387
  227   2HG   MET 154          1HG       MET 154  -9.359 -14.840   3.677
  228   1HE   MET 154          1HE       MET 154 -11.562 -11.049   4.925
  229   2HE   MET 154          2HE       MET 154 -11.023 -11.370   3.277
  230   3HE   MET 154          3HE       MET 154  -9.841 -11.207   4.576
  231    H    HIS 155           H        HIS 155  -6.798 -16.620   6.413
  232    HA   HIS 155           HA       HIS 155  -5.740 -15.490   8.748
  233   1HB   HIS 155          2HB       HIS 155  -5.718 -18.326   7.714
  234   2HB   HIS 155          1HB       HIS 155  -5.115 -17.883   9.307
  235    HD1  HIS 155           1HD      HIS 155  -6.797 -18.358  11.041
  236    HD2  HIS 155           2HD      HIS 155  -8.568 -17.144   7.484
  237    HE1  HIS 155           1HE      HIS 155  -9.272 -18.361  11.486
  238    HE2  HIS 155           2HE      HIS 155 -10.318 -17.544   9.345
  239    H    ARG 156           H        ARG 156  -4.248 -16.116   5.780
  240    HA   ARG 156           HA       ARG 156  -1.611 -15.666   6.989
  241   1HB   ARG 156          2HB       ARG 156  -1.979 -17.523   4.646
  242   2HB   ARG 156          1HB       ARG 156  -0.557 -17.315   5.658
  243   1HG   ARG 156          2HG       ARG 156  -1.298 -18.750   7.218
  244   2HG   ARG 156          1HG       ARG 156  -2.971 -18.208   7.073
  245   1HD   ARG 156          2HD       ARG 156  -3.478 -19.901   5.721
  246   2HD   ARG 156          1HD       ARG 156  -2.106 -19.551   4.672
  247    HE   ARG 156           HE       ARG 156  -1.412 -20.917   7.113
  248   1HH1  ARG 156          1HH1      ARG 156  -2.405 -21.277   3.790
  249   2HH1  ARG 156          2HH1      ARG 156  -1.780 -22.885   3.644
  250   1HH2  ARG 156          1HH2      ARG 156  -0.586 -23.035   6.926
  251   2HH2  ARG 156          2HH2      ARG 156  -0.747 -23.885   5.426
  252    H    TYR 157           H        TYR 157  -3.814 -14.240   5.280
  253    HA   TYR 157           HA       TYR 157  -2.197 -13.427   2.993
  254   1HB   TYR 157          2HB       TYR 157  -5.038 -13.419   3.639
  255   2HB   TYR 157          1HB       TYR 157  -4.505 -11.874   2.983
  256    HD1  TYR 157           1HD      TYR 157  -3.000 -12.067   0.811
  257    HD2  TYR 157           2HD      TYR 157  -5.684 -15.078   2.164
  258    HE1  TYR 157           1HE      TYR 157  -3.087 -13.004  -1.461
  259    HE2  TYR 157           2HE      TYR 157  -5.776 -16.022  -0.105
  260    HH   TYR 157           HH       TYR 157  -4.028 -14.511  -2.798
  261    HA   PRO 158           HA       PRO 158  -0.364  -9.907   4.941
  262   1HB   PRO 158          2HB       PRO 158  -0.859  -8.597   2.310
  263   2HB   PRO 158          1HB       PRO 158   0.636  -8.714   3.245
  264   1HG   PRO 158          2HG       PRO 158   0.277 -10.231   1.097
  265   2HG   PRO 158          1HG       PRO 158   1.056 -10.890   2.547
  266   1HD   PRO 158          2HD       PRO 158  -1.720 -11.311   1.530
  267   2HD   PRO 158          1HD       PRO 158  -0.627 -12.454   2.337
  268    H    ASN 159           H        ASN 159  -1.175  -8.352   6.186
  269    HA   ASN 159           HA       ASN 159  -3.703  -7.073   5.374
  270   1HB   ASN 159          2HB       ASN 159  -3.833  -6.761   8.021
  271   2HB   ASN 159          1HB       ASN 159  -4.448  -8.206   7.221
  272   1HD2  ASN 159          1HD2      ASN 159  -1.136  -7.198   7.965
  273   2HD2  ASN 159          2HD2      ASN 159  -0.749  -8.579   8.928
  274    H    GLN 160           H        GLN 160  -0.567  -6.513   5.503
  275    HA   GLN 160           HA       GLN 160  -0.875  -3.746   6.472
  276   1HB   GLN 160          2HB       GLN 160   1.757  -5.197   6.320
  277   2HB   GLN 160          1HB       GLN 160   1.370  -3.731   7.208
  278   1HG   GLN 160          2HG       GLN 160   0.219  -4.901   8.869
  279   2HG   GLN 160          1HG       GLN 160   0.082  -6.350   7.874
  280   1HE2  GLN 160          1HE2      GLN 160   2.181  -4.431   9.876
  281   2HE2  GLN 160          2HE2      GLN 160   3.408  -5.629  10.087
  282    H    VAL 161           H        VAL 161   0.055  -2.087   5.256
  283    HA   VAL 161           HA       VAL 161   1.076  -2.849   2.603
  284    HB   VAL 161           HB       VAL 161  -0.158  -0.962   1.585
  285   1HG1  VAL 161          1HG1      VAL 161  -2.356  -2.527   2.731
  286   2HG1  VAL 161          2HG1      VAL 161  -1.026  -3.485   2.083
  287   3HG1  VAL 161          3HG1      VAL 161  -1.860  -2.323   1.052
  288   1HG2  VAL 161          1HG2      VAL 161  -1.595   0.396   2.698
  289   2HG2  VAL 161          2HG2      VAL 161  -0.504   0.022   4.033
  290   3HG2  VAL 161          3HG2      VAL 161  -2.033  -0.843   3.874
  291    H    TYR 162           H        TYR 162   2.117  -0.951   1.468
  292    HA   TYR 162           HA       TYR 162   3.610   0.631   3.455
  293   1HB   TYR 162          2HB       TYR 162   4.536  -0.209   0.700
  294   2HB   TYR 162          1HB       TYR 162   5.495   0.613   1.927
  295    HD1  TYR 162           1HD      TYR 162   6.766  -0.627   3.441
  296    HD2  TYR 162           2HD      TYR 162   3.630  -2.554   1.304
  297    HE1  TYR 162           1HE      TYR 162   7.494  -2.798   4.338
  298    HE2  TYR 162           2HE      TYR 162   4.348  -4.729   2.198
  299    HH   TYR 162           HH       TYR 162   5.615  -5.580   4.179
  300    H    TYR 163           H        TYR 163   3.121   2.698   3.472
  301    HA   TYR 163           HA       TYR 163   2.235   3.992   0.978
  302   1HB   TYR 163          2HB       TYR 163   0.916   5.516   2.412
  303   2HB   TYR 163          1HB       TYR 163   0.421   3.836   2.591
  304    HD1  TYR 163           1HD      TYR 163   1.659   6.769   4.268
  305    HD2  TYR 163           2HD      TYR 163   1.206   2.553   4.630
  306    HE1  TYR 163           1HE      TYR 163   1.982   6.949   6.699
  307    HE2  TYR 163           2HE      TYR 163   1.524   2.724   7.062
  308    HH   TYR 163           HH       TYR 163   1.752   4.099   8.800
  309    H    ARG 164           H        ARG 164   3.165   5.890   0.379
  310    HA   ARG 164           HA       ARG 164   5.186   7.045   2.183
  311   1HB   ARG 164          2HB       ARG 164   6.557   7.567   0.193
  312   2HB   ARG 164          1HB       ARG 164   6.339   5.839   0.425
  313   1HG   ARG 164          2HG       ARG 164   5.283   5.590  -1.521
  314   2HG   ARG 164          1HG       ARG 164   4.327   7.058  -1.303
  315   1HD   ARG 164          2HD       ARG 164   5.777   7.297  -3.226
  316   2HD   ARG 164          1HD       ARG 164   6.285   8.402  -1.949
  317    HE   ARG 164           HE       ARG 164   7.663   5.903  -2.677
  318   1HH1  ARG 164          1HH1      ARG 164   7.646   9.072  -1.224
  319   2HH1  ARG 164          2HH1      ARG 164   9.354   9.092  -0.941
  320   1HH2  ARG 164          1HH2      ARG 164   9.913   5.922  -2.308
  321   2HH2  ARG 164          2HH2      ARG 164  10.642   7.303  -1.557
  322    HA   PRO 165           HA       PRO 165   3.573  11.133   2.027
  323   1HB   PRO 165          2HB       PRO 165   5.708  12.171   0.350
  324   2HB   PRO 165          1HB       PRO 165   5.370  12.501   2.049
  325   1HG   PRO 165          2HG       PRO 165   7.291  10.642   0.873
  326   2HG   PRO 165          1HG       PRO 165   7.183  11.236   2.537
  327   1HD   PRO 165          2HD       PRO 165   6.635   8.669   1.841
  328   2HD   PRO 165          1HD       PRO 165   5.839   9.488   3.202
  329    H    MET 166           H        MET 166   1.988  11.914   0.819
  330    HA   MET 166           HA       MET 166   1.446  10.993  -1.786
  331   1HB   MET 166          2HB       MET 166  -0.112  12.019   0.067
  332   2HB   MET 166          1HB       MET 166   0.245  13.530  -0.760
  333   1HG   MET 166          2HG       MET 166  -1.243  13.074  -2.324
  334   2HG   MET 166          1HG       MET 166  -0.451  11.544  -2.688
  335   1HE   MET 166          1HE       MET 166  -3.885  12.127   0.334
  336   2HE   MET 166          2HE       MET 166  -3.091  13.408  -0.583
  337   3HE   MET 166          3HE       MET 166  -2.242  12.620   0.746
  338    H    ASP 167           H        ASP 167   2.539  11.505  -3.550
  339    HA   ASP 167           HA       ASP 167   3.718  14.181  -3.787
  340   1HB   ASP 167          2HB       ASP 167   4.253  11.783  -5.548
  341   2HB   ASP 167          1HB       ASP 167   5.196  13.267  -5.441
  342    H    GLU 168           H        GLU 168   3.965  14.241  -6.585
  343    HA   GLU 168           HA       GLU 168   2.856  15.011  -8.416
  344   1HB   GLU 168          2HB       GLU 168   0.735  13.041  -7.539
  345   2HB   GLU 168          1HB       GLU 168   0.880  13.755  -9.138
  346   1HG   GLU 168          2HG       GLU 168   3.365  12.602  -8.629
  347   2HG   GLU 168          1HG       GLU 168   2.180  11.440  -8.036
  348    H    TYR 169           H        TYR 169   0.060  15.333  -8.863
  349    HA   TYR 169           HA       TYR 169  -0.345  17.834  -7.598
  350   1HB   TYR 169          2HB       TYR 169  -2.005  16.093  -9.388
  351   2HB   TYR 169          1HB       TYR 169  -2.728  17.503  -8.619
  352    HD1  TYR 169           1HD      TYR 169  -1.628  19.773  -9.025
  353    HD2  TYR 169           2HD      TYR 169  -0.742  16.322 -11.348
  354    HE1  TYR 169           1HE      TYR 169  -0.728  21.211 -10.805
  355    HE2  TYR 169           2HE      TYR 169   0.160  17.749 -13.135
  356    HH   TYR 169           HH       TYR 169   0.402  21.258 -12.740
  357    H    SER 170           H        SER 170  -2.937  15.451  -7.596
  358    HA   SER 170           HA       SER 170  -2.900  14.892  -4.825
  359   1HB   SER 170          2HB       SER 170  -5.130  16.194  -4.410
  360   2HB   SER 170          1HB       SER 170  -3.594  17.052  -4.291
  361    HG   SER 170           HG       SER 170  -4.710  16.990  -6.813
  362    H    ASN 171           H        ASN 171  -3.112  13.150  -6.790
  363    HA   ASN 171           HA       ASN 171  -5.925  12.574  -7.300
  364   1HB   ASN 171          2HB       ASN 171  -3.950  12.351  -9.002
  365   2HB   ASN 171          1HB       ASN 171  -3.670  10.811  -8.195
  366   1HD2  ASN 171          1HD2      ASN 171  -4.401  11.153 -10.909
  367   2HD2  ASN 171          2HD2      ASN 171  -5.946  10.410 -11.134
  368    H    GLN 172           H        GLN 172  -6.980  10.730  -6.609
  369    HA   GLN 172           HA       GLN 172  -6.033   9.635  -4.118
  370   1HB   GLN 172          2HB       GLN 172  -8.380  10.176  -4.322
  371   2HB   GLN 172          1HB       GLN 172  -8.540   9.129  -5.726
  372   1HG   GLN 172          2HG       GLN 172  -7.602   7.381  -3.879
  373   2HG   GLN 172          1HG       GLN 172  -8.547   8.475  -2.869
  374   1HE2  GLN 172          1HE2      GLN 172  -8.870   5.630  -3.936
  375   2HE2  GLN 172          2HE2      GLN 172 -10.491   5.603  -4.531
  376    H    ASN 173           H        ASN 173  -6.627   8.446  -7.388
  377    HA   ASN 173           HA       ASN 173  -6.033   5.729  -6.813
  378   1HB   ASN 173          2HB       ASN 173  -5.947   5.444  -9.258
  379   2HB   ASN 173          1HB       ASN 173  -7.370   6.353  -8.760
  380   1HD2  ASN 173          1HD2      ASN 173  -7.812   8.003 -10.007
  381   2HD2  ASN 173          2HD2      ASN 173  -6.672   8.960 -10.884
  382    H    ASN 174           H        ASN 174  -4.077   8.496  -7.385
  383    HA   ASN 174           HA       ASN 174  -1.759   7.191  -8.378
  384   1HB   ASN 174          2HB       ASN 174  -2.339   9.868  -7.175
  385   2HB   ASN 174          1HB       ASN 174  -0.664   9.356  -7.343
  386   1HD2  ASN 174          1HD2      ASN 174  -0.965  11.439  -8.684
  387   2HD2  ASN 174          2HD2      ASN 174  -1.257  11.188 -10.368
  388    H    PHE 175           H        PHE 175  -2.791   8.149  -5.131
  389    HA   PHE 175           HA       PHE 175  -0.423   7.358  -3.807
  390   1HB   PHE 175          2HB       PHE 175  -2.113   8.922  -2.871
  391   2HB   PHE 175          1HB       PHE 175  -3.217   7.567  -2.670
  392    HD1  PHE 175           1HD      PHE 175  -2.912   5.961  -0.913
  393    HD2  PHE 175           2HD      PHE 175  -0.140   9.143  -1.464
  394    HE1  PHE 175           1HE      PHE 175  -1.956   5.509   1.309
  395    HE2  PHE 175           2HE      PHE 175   0.821   8.695   0.756
  396    HZ   PHE 175           HZ       PHE 175  -0.087   6.876   2.145
  397    H    VAL 176           H        VAL 176  -3.580   5.733  -4.113
  398    HA   VAL 176           HA       VAL 176  -2.822   3.412  -2.707
  399    HB   VAL 176           HB       VAL 176  -4.826   2.367  -3.690
  400   1HG1  VAL 176          1HG1      VAL 176  -4.783   4.139  -1.774
  401   2HG1  VAL 176          2HG1      VAL 176  -6.321   3.599  -2.445
  402   3HG1  VAL 176          3HG1      VAL 176  -5.633   5.143  -2.949
  403   1HG2  VAL 176          1HG2      VAL 176  -4.598   4.675  -5.527
  404   2HG2  VAL 176          2HG2      VAL 176  -6.225   4.215  -5.024
  405   3HG2  VAL 176          3HG2      VAL 176  -5.182   3.038  -5.826
  406    H    HIS 177           H        HIS 177  -2.532   4.294  -6.097
  407    HA   HIS 177           HA       HIS 177  -2.101   1.743  -7.171
  408   1HB   HIS 177          2HB       HIS 177  -1.716   4.502  -8.035
  409   2HB   HIS 177          1HB       HIS 177  -0.503   3.412  -8.696
  410    HD1  HIS 177           1HD      HIS 177  -1.290   3.150 -11.052
  411    HD2  HIS 177           2HD      HIS 177  -4.341   2.564  -8.293
  412    HE1  HIS 177           1HE      HIS 177  -3.257   2.338 -12.389
  413    HE2  HIS 177           2HE      HIS 177  -5.065   1.908 -10.688
  414    H    ASP 178           H        ASP 178   0.326   4.164  -6.183
  415    HA   ASP 178           HA       ASP 178   2.559   2.506  -6.586
  416   1HB   ASP 178          2HB       ASP 178   2.429   5.071  -6.231
  417   2HB   ASP 178          1HB       ASP 178   2.502   4.685  -4.515
  418    H    CYS 179           H        CYS 179   0.274   2.699  -4.004
  419    HA   CYS 179           HA       CYS 179   1.919   1.451  -2.020
  420   1HB   CYS 179          2HB       CYS 179   0.251   2.710  -1.040
  421   2HB   CYS 179          1HB       CYS 179  -0.953   2.242  -2.235
  422    H    VAL 180           H        VAL 180  -0.492   0.339  -4.340
  423    HA   VAL 180           HA       VAL 180  -0.765  -2.282  -3.342
  424    HB   VAL 180           HB       VAL 180  -1.200  -1.228  -6.138
  425   1HG1  VAL 180          1HG1      VAL 180  -1.362  -3.367  -6.749
  426   2HG1  VAL 180          2HG1      VAL 180  -2.835  -3.427  -5.781
  427   3HG1  VAL 180          3HG1      VAL 180  -1.298  -3.931  -5.078
  428   1HG2  VAL 180          1HG2      VAL 180  -3.643  -1.800  -5.031
  429   2HG2  VAL 180          2HG2      VAL 180  -2.914  -0.199  -5.135
  430   3HG2  VAL 180          3HG2      VAL 180  -2.742  -1.151  -3.661
  431    H    ASN 181           H        ASN 181   1.145  -1.112  -6.127
  432    HA   ASN 181           HA       ASN 181   2.306  -3.553  -6.777
  433   1HB   ASN 181          2HB       ASN 181   4.094  -2.173  -7.885
  434   2HB   ASN 181          1HB       ASN 181   2.445  -1.767  -8.345
  435   1HD2  ASN 181          1HD2      ASN 181   5.033  -0.837  -6.123
  436   2HD2  ASN 181          2HD2      ASN 181   4.656   0.849  -6.112
  437    H    ILE 182           H        ILE 182   3.410  -1.123  -4.443
  438    HA   ILE 182           HA       ILE 182   5.901  -2.438  -3.972
  439    HB   ILE 182           HB       ILE 182   4.471  -0.138  -2.749
  440   1HG1  ILE 182          2HG1      ILE 182   6.034   0.303  -4.526
  441   2HG1  ILE 182          1HG1      ILE 182   6.744   0.884  -3.024
  442   1HG2  ILE 182          1HG2      ILE 182   6.117   0.002  -0.910
  443   2HG2  ILE 182          2HG2      ILE 182   6.677  -1.618  -1.323
  444   3HG2  ILE 182          3HG2      ILE 182   5.026  -1.374  -0.755
  445   1HD1  ILE 182          1HD1      ILE 182   8.474  -0.177  -4.210
  446   2HD1  ILE 182          2HD1      ILE 182   7.467  -1.577  -4.584
  447   3HD1  ILE 182          3HD1      ILE 182   8.010  -1.296  -2.929
  448    H    THR 183           H        THR 183   2.789  -2.393  -2.252
  449    HA   THR 183           HA       THR 183   3.556  -3.869  -0.015
  450    HB   THR 183           HB       THR 183   0.856  -3.843  -1.375
  451    HG1  THR 183           1HG      THR 183   0.436  -2.260   0.288
  452   1HG2  THR 183          1HG2      THR 183   1.850  -5.272   0.951
  453   2HG2  THR 183          2HG2      THR 183   0.314  -5.436   0.100
  454   3HG2  THR 183          3HG2      THR 183   0.503  -4.206   1.351
  455    H    ILE 184           H        ILE 184   2.225  -5.038  -3.110
  456    HA   ILE 184           HA       ILE 184   2.319  -7.781  -2.348
  457    HB   ILE 184           HB       ILE 184   1.919  -6.361  -4.961
  458   1HG1  ILE 184          2HG1      ILE 184  -0.039  -8.332  -4.406
  459   2HG1  ILE 184          1HG1      ILE 184   0.267  -7.477  -2.898
  460   1HG2  ILE 184          1HG2      ILE 184   1.494  -8.687  -5.930
  461   2HG2  ILE 184          2HG2      ILE 184   2.449  -9.291  -4.576
  462   3HG2  ILE 184          3HG2      ILE 184   3.173  -8.180  -5.739
  463   1HD1  ILE 184          1HD1      ILE 184  -0.029  -5.731  -5.219
  464   2HD1  ILE 184          2HD1      ILE 184  -0.750  -5.626  -3.612
  465   3HD1  ILE 184          3HD1      ILE 184  -1.463  -6.681  -4.832
  466    H    LYS 185           H        LYS 185   4.462  -5.684  -4.235
  467    HA   LYS 185           HA       LYS 185   6.296  -7.697  -4.985
  468   1HB   LYS 185          2HB       LYS 185   6.232  -5.595  -6.172
  469   2HB   LYS 185          1HB       LYS 185   6.625  -4.706  -4.709
  470   1HG   LYS 185          2HG       LYS 185   8.788  -6.177  -4.753
  471   2HG   LYS 185          1HG       LYS 185   8.384  -6.347  -6.462
  472   1HD   LYS 185          2HD       LYS 185   9.001  -4.245  -6.927
  473   2HD   LYS 185          1HD       LYS 185   8.190  -3.600  -5.499
  474   1HE   LYS 185          2HE       LYS 185  10.076  -4.299  -4.110
  475   2HE   LYS 185          1HE       LYS 185  10.884  -4.958  -5.532
  476   1HZ   LYS 185          1HZ       LYS 185  10.689  -2.231  -4.627
  477   2HZ   LYS 185          2HZ       LYS 185  10.353  -2.419  -6.274
  478   3HZ   LYS 185          3HZ       LYS 185  11.830  -2.953  -5.647
  479    H    GLN 186           H        GLN 186   5.807  -5.975  -2.038
  480    HA   GLN 186           HA       GLN 186   8.462  -6.485  -1.013
  481   1HB   GLN 186          2HB       GLN 186   6.182  -4.861  -0.262
  482   2HB   GLN 186          1HB       GLN 186   6.813  -5.746   1.119
  483   1HG   GLN 186          2HG       GLN 186   7.809  -3.378  -0.091
  484   2HG   GLN 186          1HG       GLN 186   8.374  -4.210   1.355
  485   1HE2  GLN 186          1HE2      GLN 186   8.952  -3.529  -1.954
  486   2HE2  GLN 186          2HE2      GLN 186  10.465  -4.352  -2.091
  487    H    HIS 187           H        HIS 187   5.168  -7.622  -0.298
  488    HA   HIS 187           HA       HIS 187   5.964  -9.407   1.745
  489   1HB   HIS 187          2HB       HIS 187   3.472  -9.060   0.116
  490   2HB   HIS 187          1HB       HIS 187   3.648 -10.465   1.163
  491    HD1  HIS 187           1HD      HIS 187   3.266 -10.123   3.631
  492    HD2  HIS 187           2HD      HIS 187   3.452  -6.550   1.519
  493    HE1  HIS 187           1HE      HIS 187   2.577  -8.339   5.265
  494    HE2  HIS 187           2HE      HIS 187   2.807  -6.176   3.994
  495    H    THR 188           H        THR 188   5.399  -9.860  -1.722
  496    HA   THR 188           HA       THR 188   5.579 -12.645  -1.791
  497    HB   THR 188           HB       THR 188   6.357 -12.331  -4.173
  498    HG1  THR 188           1HG      THR 188   6.559  -9.728  -3.221
  499   1HG2  THR 188          1HG2      THR 188   4.215 -11.989  -4.855
  500   2HG2  THR 188          2HG2      THR 188   4.012 -10.550  -3.856
  501   3HG2  THR 188          3HG2      THR 188   3.893 -12.152  -3.129
  502    H    VAL 189           H        VAL 189   8.036 -10.259  -1.326
  503    HA   VAL 189           HA       VAL 189  10.199 -12.054  -2.034
  504    HB   VAL 189           HB       VAL 189  10.237  -9.262  -0.890
  505   1HG1  VAL 189          1HG1      VAL 189  12.631  -9.259  -1.368
  506   2HG1  VAL 189          2HG1      VAL 189  12.541 -10.945  -1.872
  507   3HG1  VAL 189          3HG1      VAL 189  12.224 -10.510  -0.194
  508   1HG2  VAL 189          1HG2      VAL 189  11.055 -10.170  -3.638
  509   2HG2  VAL 189          2HG2      VAL 189  10.770  -8.525  -3.070
  510   3HG2  VAL 189          3HG2      VAL 189   9.416  -9.640  -3.258
  511    H    THR 190           H        THR 190   9.240 -10.326   0.956
  512    HA   THR 190           HA       THR 190  11.025 -11.982   2.517
  513    HB   THR 190           HB       THR 190  10.968  -9.738   3.224
  514    HG1  THR 190           1HG      THR 190  10.652 -10.123   5.317
  515   1HG2  THR 190          1HG2      THR 190   8.821  -8.666   3.992
  516   2HG2  THR 190          2HG2      THR 190   7.966 -10.017   3.247
  517   3HG2  THR 190          3HG2      THR 190   8.943  -8.937   2.253
  518    H    THR 191           H        THR 191   7.495 -11.391   2.589
  519    HA   THR 191           HA       THR 191   6.806 -13.104   4.612
  520    HB   THR 191           HB       THR 191   5.106 -12.892   2.141
  521    HG1  THR 191           1HG      THR 191   6.076 -10.811   3.002
  522   1HG2  THR 191          1HG2      THR 191   3.822 -14.109   3.553
  523   2HG2  THR 191          2HG2      THR 191   3.487 -12.539   4.281
  524   3HG2  THR 191          3HG2      THR 191   4.719 -13.591   4.980
  525    H    THR 192           H        THR 192   7.472 -13.963   1.244
  526    HA   THR 192           HA       THR 192   6.594 -16.662   1.489
  527    HB   THR 192           HB       THR 192   7.906 -17.048  -0.604
  528    HG1  THR 192           1HG      THR 192   9.524 -15.658  -0.751
  529   1HG2  THR 192          1HG2      THR 192   5.574 -15.560  -0.214
  530   2HG2  THR 192          2HG2      THR 192   6.097 -16.346  -1.704
  531   3HG2  THR 192          3HG2      THR 192   6.505 -14.656  -1.409
  532    H    THR 193           H        THR 193   9.594 -15.004   2.127
  533    HA   THR 193           HA       THR 193  11.112 -17.451   2.423
  534    HB   THR 193           HB       THR 193  12.023 -14.746   3.374
  535    HG1  THR 193           1HG      THR 193  12.897 -14.566   1.168
  536   1HG2  THR 193          1HG2      THR 193  13.249 -17.358   2.756
  537   2HG2  THR 193          2HG2      THR 193  13.736 -16.124   3.919
  538   3HG2  THR 193          3HG2      THR 193  14.148 -15.941   2.213
  539    H    LYS 194           H        LYS 194   9.014 -15.591   4.290
  540    HA   LYS 194           HA       LYS 194  10.168 -16.193   6.862
  541   1HB   LYS 194          2HB       LYS 194   7.549 -14.967   5.999
  542   2HB   LYS 194          1HB       LYS 194   7.950 -15.260   7.684
  543   1HG   LYS 194          2HG       LYS 194   9.854 -13.711   6.004
  544   2HG   LYS 194          1HG       LYS 194   8.381 -12.929   6.580
  545   1HD   LYS 194          2HD       LYS 194   9.171 -14.024   8.874
  546   2HD   LYS 194          1HD       LYS 194  10.748 -13.885   8.094
  547   1HE   LYS 194          2HE       LYS 194  10.375 -11.503   7.739
  548   2HE   LYS 194          1HE       LYS 194   8.776 -11.633   8.469
  549   1HZ   LYS 194          1HZ       LYS 194  11.381 -12.071   9.823
  550   2HZ   LYS 194          2HZ       LYS 194   9.876 -12.354  10.538
  551   3HZ   LYS 194          3HZ       LYS 194  10.309 -10.786  10.077
  552    H    GLY 195           H        GLY 195   8.247 -17.820   4.603
  553   1HA   GLY 195          2HA       GLY 195   8.091 -20.268   5.336
  554   2HA   GLY 195          1HA       GLY 195   7.140 -19.616   6.662
  555    H    GLU 196           H        GLU 196   6.359 -17.640   4.233
  556    HA   GLU 196           HA       GLU 196   3.929 -19.135   3.645
  557   1HB   GLU 196          2HB       GLU 196   4.666 -16.334   3.828
  558   2HB   GLU 196          1HB       GLU 196   3.785 -16.672   2.344
  559   1HG   GLU 196          2HG       GLU 196   2.195 -16.042   3.973
  560   2HG   GLU 196          1HG       GLU 196   2.033 -17.782   3.741
  561    H    ASN 197           H        ASN 197   3.086 -18.439   1.276
  562    HA   ASN 197           HA       ASN 197   5.122 -18.554  -0.754
  563   1HB   ASN 197          2HB       ASN 197   4.248 -20.995   0.270
  564   2HB   ASN 197          1HB       ASN 197   3.320 -20.790  -1.213
  565   1HD2  ASN 197          1HD2      ASN 197   4.532 -20.323  -3.173
  566   2HD2  ASN 197          2HD2      ASN 197   6.112 -20.995  -3.359
  567    H    PHE 198           H        PHE 198   4.304 -16.906  -1.904
  568    HA   PHE 198           HA       PHE 198   1.433 -16.857  -2.483
  569   1HB   PHE 198          2HB       PHE 198   3.590 -14.763  -2.790
  570   2HB   PHE 198          1HB       PHE 198   1.933 -14.541  -3.339
  571    HD1  PHE 198           1HD      PHE 198   0.075 -14.647  -1.642
  572    HD2  PHE 198           2HD      PHE 198   4.183 -14.393  -0.548
  573    HE1  PHE 198           1HE      PHE 198  -0.573 -13.882   0.603
  574    HE2  PHE 198           2HE      PHE 198   3.538 -13.629   1.698
  575    HZ   PHE 198           HZ       PHE 198   1.159 -13.374   2.278
  576    H    THR 199           H        THR 199   0.791 -17.804  -4.286
  577    HA   THR 199           HA       THR 199   2.638 -18.065  -6.539
  578    HB   THR 199           HB       THR 199   0.165 -19.312  -7.133
  579    HG1  THR 199           1HG      THR 199   0.791 -20.714  -4.955
  580   1HG2  THR 199          1HG2      THR 199   1.625 -20.834  -7.848
  581   2HG2  THR 199          2HG2      THR 199   2.128 -21.175  -6.193
  582   3HG2  THR 199          3HG2      THR 199   2.923 -19.896  -7.109
  583    H    LYS 200           H        LYS 200   0.998 -18.251  -8.676
  584    HA   LYS 200           HA       LYS 200   0.582 -15.607  -9.446
  585   1HB   LYS 200          2HB       LYS 200   0.647 -17.971 -10.752
  586   2HB   LYS 200          1HB       LYS 200  -1.080 -17.648 -10.793
  587   1HG   LYS 200          2HG       LYS 200   0.073 -15.238 -11.517
  588   2HG   LYS 200          1HG       LYS 200   1.064 -16.456 -12.321
  589   1HD   LYS 200          2HD       LYS 200  -0.693 -17.244 -13.587
  590   2HD   LYS 200          1HD       LYS 200  -1.909 -16.685 -12.436
  591   1HE   LYS 200          2HE       LYS 200  -2.184 -14.819 -13.604
  592   2HE   LYS 200          1HE       LYS 200  -0.477 -14.426 -13.407
  593   1HZ   LYS 200          1HZ       LYS 200  -0.995 -14.522 -15.725
  594   2HZ   LYS 200          2HZ       LYS 200  -1.680 -16.061 -15.572
  595   3HZ   LYS 200          3HZ       LYS 200  -0.017 -15.851 -15.350
  596    H    THR 201           H        THR 201  -1.769 -18.020  -8.315
  597    HA   THR 201           HA       THR 201  -4.033 -16.333  -8.597
  598    HB   THR 201           HB       THR 201  -3.745 -18.678  -6.711
  599    HG1  THR 201           1HG      THR 201  -3.467 -19.714  -8.553
  600   1HG2  THR 201          1HG2      THR 201  -6.263 -17.863  -8.104
  601   2HG2  THR 201          2HG2      THR 201  -5.759 -17.008  -6.647
  602   3HG2  THR 201          3HG2      THR 201  -6.054 -18.745  -6.591
  603    H    ASP 202           H        ASP 202  -1.672 -16.820  -6.078
  604    HA   ASP 202           HA       ASP 202  -3.096 -15.596  -3.964
  605   1HB   ASP 202          2HB       ASP 202  -0.269 -16.372  -4.465
  606   2HB   ASP 202          1HB       ASP 202  -0.571 -15.198  -3.187
  607    H    VAL 203           H        VAL 203  -0.708 -14.323  -6.279
  608    HA   VAL 203           HA       VAL 203  -0.665 -11.712  -5.187
  609    HB   VAL 203           HB       VAL 203   0.492 -11.010  -7.171
  610   1HG1  VAL 203          1HG1      VAL 203   2.181 -12.036  -6.129
  611   2HG1  VAL 203          2HG1      VAL 203   1.991 -13.303  -7.341
  612   3HG1  VAL 203          3HG1      VAL 203   1.209 -13.463  -5.768
  613   1HG2  VAL 203          1HG2      VAL 203   0.408 -13.537  -8.628
  614   2HG2  VAL 203          2HG2      VAL 203   0.228 -11.883  -9.214
  615   3HG2  VAL 203          3HG2      VAL 203  -1.158 -12.732  -8.531
  616    H    LYS 204           H        LYS 204  -2.810 -13.330  -7.382
  617    HA   LYS 204           HA       LYS 204  -3.980 -11.100  -8.637
  618   1HB   LYS 204          2HB       LYS 204  -4.374 -13.349  -9.463
  619   2HB   LYS 204          1HB       LYS 204  -5.140 -13.810  -7.950
  620   1HG   LYS 204          2HG       LYS 204  -6.311 -11.542  -9.467
  621   2HG   LYS 204          1HG       LYS 204  -6.544 -13.175 -10.093
  622   1HD   LYS 204          2HD       LYS 204  -7.026 -12.950  -7.220
  623   2HD   LYS 204          1HD       LYS 204  -8.103 -11.945  -8.191
  624   1HE   LYS 204          2HE       LYS 204  -9.193 -13.718  -9.040
  625   2HE   LYS 204          1HE       LYS 204  -7.721 -14.675  -9.201
  626   1HZ   LYS 204          1HZ       LYS 204  -8.862 -14.166  -6.537
  627   2HZ   LYS 204          2HZ       LYS 204  -7.890 -15.449  -7.053
  628   3HZ   LYS 204          3HZ       LYS 204  -9.516 -15.383  -7.513
  629    H    MET 205           H        MET 205  -5.076 -12.976  -5.821
  630    HA   MET 205           HA       MET 205  -7.176 -11.208  -5.139
  631   1HB   MET 205          2HB       MET 205  -5.863 -12.860  -3.031
  632   2HB   MET 205          1HB       MET 205  -7.572 -12.596  -3.345
  633   1HG   MET 205          2HG       MET 205  -7.330 -14.018  -5.388
  634   2HG   MET 205          1HG       MET 205  -5.698 -14.402  -4.847
  635   1HE   MET 205          1HE       MET 205  -9.291 -16.744  -3.927
  636   2HE   MET 205          2HE       MET 205  -8.331 -16.489  -5.384
  637   3HE   MET 205          3HE       MET 205  -9.344 -15.189  -4.756
  638    H    MET 206           H        MET 206  -3.795 -11.439  -4.206
  639    HA   MET 206           HA       MET 206  -3.775  -9.647  -2.068
  640   1HB   MET 206          2HB       MET 206  -1.736 -10.546  -4.062
  641   2HB   MET 206          1HB       MET 206  -1.352  -9.197  -3.001
  642   1HG   MET 206          2HG       MET 206  -2.182 -10.855  -1.140
  643   2HG   MET 206          1HG       MET 206  -1.770 -12.065  -2.355
  644   1HE   MET 206          1HE       MET 206   1.216 -10.138  -3.522
  645   2HE   MET 206          2HE       MET 206   0.285 -11.606  -3.824
  646   3HE   MET 206          3HE       MET 206   1.857 -11.706  -3.028
  647    H    GLU 207           H        GLU 207  -3.594  -9.101  -5.543
  648    HA   GLU 207           HA       GLU 207  -2.971  -6.375  -5.514
  649   1HB   GLU 207          2HB       GLU 207  -4.213  -8.249  -7.459
  650   2HB   GLU 207          1HB       GLU 207  -4.415  -6.529  -7.759
  651   1HG   GLU 207          2HG       GLU 207  -1.806  -6.520  -7.334
  652   2HG   GLU 207          1HG       GLU 207  -1.969  -8.200  -7.841
  653    H    ARG 208           H        ARG 208  -6.094  -8.035  -5.427
  654    HA   ARG 208           HA       ARG 208  -7.648  -5.641  -5.499
  655   1HB   ARG 208          2HB       ARG 208  -8.437  -8.417  -4.613
  656   2HB   ARG 208          1HB       ARG 208  -9.538  -7.108  -5.013
  657   1HG   ARG 208          2HG       ARG 208  -7.560  -7.989  -7.052
  658   2HG   ARG 208          1HG       ARG 208  -8.982  -8.990  -6.747
  659   1HD   ARG 208          2HD       ARG 208 -10.443  -7.132  -7.241
  660   2HD   ARG 208          1HD       ARG 208  -9.064  -6.052  -7.413
  661    HE   ARG 208           HE       ARG 208  -8.598  -6.994  -9.488
  662   1HH1  ARG 208          1HH1      ARG 208 -11.264  -8.618  -7.938
  663   2HH1  ARG 208          2HH1      ARG 208 -11.769  -9.436  -9.379
  664   1HH2  ARG 208          1HH2      ARG 208  -9.258  -8.066 -11.388
  665   2HH2  ARG 208          2HH2      ARG 208 -10.629  -9.123 -11.338
  666    H    VAL 209           H        VAL 209  -6.670  -7.849  -2.910
  667    HA   VAL 209           HA       VAL 209  -8.123  -6.579  -0.848
  668    HB   VAL 209           HB       VAL 209  -5.653  -8.303  -0.645
  669   1HG1  VAL 209          1HG1      VAL 209  -6.298  -8.714   1.642
  670   2HG1  VAL 209          2HG1      VAL 209  -7.726  -7.695   1.457
  671   3HG1  VAL 209          3HG1      VAL 209  -6.117  -6.977   1.389
  672   1HG2  VAL 209          1HG2      VAL 209  -8.565  -8.895  -0.901
  673   2HG2  VAL 209          2HG2      VAL 209  -7.535  -9.984   0.029
  674   3HG2  VAL 209          3HG2      VAL 209  -7.187  -9.678  -1.673
  675    H    VAL 210           H        VAL 210  -4.771  -6.241  -1.948
  676    HA   VAL 210           HA       VAL 210  -4.004  -4.455   0.116
  677    HB   VAL 210           HB       VAL 210  -2.804  -5.018  -2.597
  678   1HG1  VAL 210          1HG1      VAL 210  -1.036  -3.693  -0.722
  679   2HG1  VAL 210          2HG1      VAL 210  -2.411  -2.681  -1.157
  680   3HG1  VAL 210          3HG1      VAL 210  -1.360  -3.329  -2.416
  681   1HG2  VAL 210          1HG2      VAL 210  -2.173  -5.857   0.216
  682   2HG2  VAL 210          2HG2      VAL 210  -0.972  -5.952  -1.072
  683   3HG2  VAL 210          3HG2      VAL 210  -2.475  -6.867  -1.197
  684    H    GLU 211           H        GLU 211  -5.411  -4.051  -3.081
  685    HA   GLU 211           HA       GLU 211  -5.038  -1.307  -3.400
  686   1HB   GLU 211          2HB       GLU 211  -6.171  -1.671  -5.295
  687   2HB   GLU 211          1HB       GLU 211  -6.363  -3.338  -4.783
  688   1HG   GLU 211          2HG       GLU 211  -8.486  -2.693  -3.671
  689   2HG   GLU 211          1HG       GLU 211  -8.299  -1.075  -4.349
  690    H    GLN 212           H        GLN 212  -7.573  -3.097  -1.703
  691    HA   GLN 212           HA       GLN 212  -9.126  -0.831  -0.988
  692   1HB   GLN 212          2HB       GLN 212  -9.003  -3.373   0.617
  693   2HB   GLN 212          1HB       GLN 212 -10.369  -2.292   0.384
  694   1HG   GLN 212          2HG       GLN 212  -9.633  -3.214  -2.168
  695   2HG   GLN 212          1HG       GLN 212  -9.629  -4.617  -1.099
  696   1HE2  GLN 212          1HE2      GLN 212 -11.541  -5.258  -0.113
  697   2HE2  GLN 212          2HE2      GLN 212 -13.086  -4.705  -0.653
  698    H    MET 213           H        MET 213  -6.570  -2.648   0.635
  699    HA   MET 213           HA       MET 213  -6.642  -1.256   3.079
  700   1HB   MET 213          2HB       MET 213  -4.492  -2.856   1.699
  701   2HB   MET 213          1HB       MET 213  -4.241  -2.117   3.279
  702   1HG   MET 213          2HG       MET 213  -6.373  -3.372   3.969
  703   2HG   MET 213          1HG       MET 213  -6.113  -4.318   2.506
  704   1HE   MET 213          1HE       MET 213  -4.305  -6.307   2.346
  705   2HE   MET 213          2HE       MET 213  -2.742  -6.071   3.131
  706   3HE   MET 213          3HE       MET 213  -3.367  -4.848   2.025
  707    H    CYS 214           H        CYS 214  -5.183  -0.519   0.000
  708    HA   CYS 214           HA       CYS 214  -3.382   1.473   0.953
  709   1HB   CYS 214          2HB       CYS 214  -4.551   1.016  -1.801
  710   2HB   CYS 214          1HB       CYS 214  -3.283   2.181  -1.443
  711    H    ILE 215           H        ILE 215  -6.720   1.441  -0.102
  712    HA   ILE 215           HA       ILE 215  -7.081   4.238  -0.324
  713    HB   ILE 215           HB       ILE 215  -9.070   2.034   0.243
  714   1HG1  ILE 215          2HG1      ILE 215  -9.105   3.522  -2.306
  715   2HG1  ILE 215          1HG1      ILE 215  -7.677   2.524  -2.046
  716   1HG2  ILE 215          1HG2      ILE 215  -9.748   4.346   1.040
  717   2HG2  ILE 215          2HG2      ILE 215 -10.840   3.549  -0.093
  718   3HG2  ILE 215          3HG2      ILE 215  -9.753   4.817  -0.660
  719   1HD1  ILE 215          1HD1      ILE 215 -10.142   1.134  -1.405
  720   2HD1  ILE 215          2HD1      ILE 215  -8.801   0.650  -2.444
  721   3HD1  ILE 215          3HD1      ILE 215 -10.078   1.688  -3.078
  722    H    THR 216           H        THR 216  -7.502   1.945   2.332
  723    HA   THR 216           HA       THR 216  -8.642   3.660   4.213
  724    HB   THR 216           HB       THR 216  -6.959   1.182   4.445
  725    HG1  THR 216           1HG      THR 216  -9.131   0.788   5.681
  726   1HG2  THR 216          1HG2      THR 216  -6.326   1.661   6.534
  727   2HG2  THR 216          2HG2      THR 216  -8.028   1.708   6.993
  728   3HG2  THR 216          3HG2      THR 216  -7.206   3.190   6.500
  729    H    GLN 217           H        GLN 217  -5.209   2.861   3.681
  730    HA   GLN 217           HA       GLN 217  -4.229   4.700   5.604
  731   1HB   GLN 217          2HB       GLN 217  -2.615   3.804   3.240
  732   2HB   GLN 217          1HB       GLN 217  -2.085   4.109   4.889
  733   1HG   GLN 217          2HG       GLN 217  -4.043   1.956   4.654
  734   2HG   GLN 217          1HG       GLN 217  -2.535   1.655   3.795
  735   1HE2  GLN 217          1HE2      GLN 217  -2.499  -0.096   5.448
  736   2HE2  GLN 217          2HE2      GLN 217  -1.754   0.252   6.964
  737    H    TYR 218           H        TYR 218  -5.215   4.994   2.300
  738    HA   TYR 218           HA       TYR 218  -3.819   7.304   1.551
  739   1HB   TYR 218          2HB       TYR 218  -4.944   6.189  -0.188
  740   2HB   TYR 218          1HB       TYR 218  -6.455   6.121   0.708
  741    HD1  TYR 218           1HD      TYR 218  -8.043   7.893   0.580
  742    HD2  TYR 218           2HD      TYR 218  -4.210   8.337  -1.211
  743    HE1  TYR 218           1HE      TYR 218  -8.827   9.912  -0.583
  744    HE2  TYR 218           2HE      TYR 218  -4.984  10.357  -2.381
  745    HH   TYR 218           HH       TYR 218  -8.348  11.404  -2.211
  746    H    GLU 219           H        GLU 219  -6.869   6.860   3.264
  747    HA   GLU 219           HA       GLU 219  -7.448   9.651   3.463
  748   1HB   GLU 219          2HB       GLU 219  -8.550   7.189   4.798
  749   2HB   GLU 219          1HB       GLU 219  -9.084   8.800   5.258
  750   1HG   GLU 219          2HG       GLU 219  -9.193   8.574   2.423
  751   2HG   GLU 219          1HG       GLU 219 -10.003   7.183   3.140
  752    H    ARG 220           H        ARG 220  -5.665   7.329   5.343
  753    HA   ARG 220           HA       ARG 220  -5.553   8.728   7.787
  754   1HB   ARG 220          2HB       ARG 220  -3.441   6.897   6.638
  755   2HB   ARG 220          1HB       ARG 220  -3.664   7.309   8.330
  756   1HG   ARG 220          2HG       ARG 220  -5.846   6.171   8.300
  757   2HG   ARG 220          1HG       ARG 220  -5.564   5.725   6.618
  758   1HD   ARG 220          2HD       ARG 220  -3.733   4.343   7.190
  759   2HD   ARG 220          1HD       ARG 220  -3.658   4.994   8.826
  760    HE   ARG 220           HE       ARG 220  -5.363   2.892   7.874
  761   1HH1  ARG 220          1HH1      ARG 220  -5.007   5.405  10.263
  762   2HH1  ARG 220          2HH1      ARG 220  -6.048   4.634  11.413
  763   1HH2  ARG 220          1HH2      ARG 220  -6.733   1.873   9.382
  764   2HH2  ARG 220          2HH2      ARG 220  -7.028   2.627  10.913
  765    H    GLU 221           H        GLU 221  -3.503   8.784   4.911
  766    HA   GLU 221           HA       GLU 221  -1.730  10.769   6.049
  767   1HB   GLU 221          2HB       GLU 221  -1.839   9.209   3.504
  768   2HB   GLU 221          1HB       GLU 221  -0.889  10.688   3.546
  769   1HG   GLU 221          2HG       GLU 221   0.349   8.548   4.019
  770   2HG   GLU 221          1HG       GLU 221   0.551   9.843   5.198
  771    H    SER 222           H        SER 222  -4.615  10.706   4.211
  772    HA   SER 222           HA       SER 222  -4.289  13.185   2.844
  773   1HB   SER 222          2HB       SER 222  -6.427  12.852   2.037
  774   2HB   SER 222          1HB       SER 222  -5.997  11.197   2.465
  775    HG   SER 222           HG       SER 222  -6.975  11.975   4.633
  776    H    GLN 223           H        GLN 223  -5.330  12.256   6.022
  777    HA   GLN 223           HA       GLN 223  -6.599  14.748   6.660
  778   1HB   GLN 223          2HB       GLN 223  -6.178  12.180   7.938
  779   2HB   GLN 223          1HB       GLN 223  -5.859  13.500   9.056
  780   1HG   GLN 223          2HG       GLN 223  -8.055  14.393   8.727
  781   2HG   GLN 223          1HG       GLN 223  -8.379  13.239   7.434
  782   1HE2  GLN 223          1HE2      GLN 223  -6.951  12.853  10.655
  783   2HE2  GLN 223          2HE2      GLN 223  -8.085  11.674  11.207
  784    H    ALA 224           H        ALA 224  -3.387  13.415   6.896
  785    HA   ALA 224           HA       ALA 224  -2.410  15.553   8.588
  786   1HB   ALA 224          1HB       ALA 224  -1.481  13.337   8.879
  787   2HB   ALA 224          2HB       ALA 224  -0.224  14.444   8.327
  788   3HB   ALA 224          3HB       ALA 224  -0.956  13.306   7.196
  789    H    TYR 225           H        TYR 225  -2.622  14.811   5.207
  790    HA   TYR 225           HA       TYR 225  -0.626  16.738   4.408
  791   1HB   TYR 225          2HB       TYR 225  -1.052  14.694   3.082
  792   2HB   TYR 225          1HB       TYR 225  -2.678  15.270   2.737
  793    HD1  TYR 225           1HD      TYR 225  -3.054  16.468   0.790
  794    HD2  TYR 225           2HD      TYR 225   0.891  16.313   2.378
  795    HE1  TYR 225           1HE      TYR 225  -2.217  17.659  -1.191
  796    HE2  TYR 225           2HE      TYR 225   1.739  17.505   0.400
  797    HH   TYR 225           HH       TYR 225   0.922  18.984  -1.353
  798    H    TYR 226           H        TYR 226  -4.165  16.520   4.369
  799    HA   TYR 226           HA       TYR 226  -4.607  19.013   3.118
  800   1HB   TYR 226          2HB       TYR 226  -6.264  17.053   4.617
  801   2HB   TYR 226          1HB       TYR 226  -6.894  18.691   4.482
  802    HD1  TYR 226           1HD      TYR 226  -7.046  15.573   3.038
  803    HD2  TYR 226           2HD      TYR 226  -6.556  19.653   1.938
  804    HE1  TYR 226           1HE      TYR 226  -7.882  15.059   0.784
  805    HE2  TYR 226           2HE      TYR 226  -7.390  19.151  -0.320
  806    HH   TYR 226           HH       TYR 226  -9.011  17.204  -1.291
  807    H    GLN 227           H        GLN 227  -3.953  18.097   6.408
  808    HA   GLN 227           HA       GLN 227  -4.764  20.649   7.498
  809   1HB   GLN 227          2HB       GLN 227  -4.112  19.778   9.623
  810   2HB   GLN 227          1HB       GLN 227  -4.929  18.482   8.761
  811   1HG   GLN 227          2HG       GLN 227  -2.766  17.510   8.172
  812   2HG   GLN 227          1HG       GLN 227  -1.949  18.807   9.043
  813   1HE2  GLN 227          1HE2      GLN 227  -0.983  17.003  10.207
  814   2HE2  GLN 227          2HE2      GLN 227  -1.830  16.325  11.552
  815    H    ARG 228           H        ARG 228  -1.904  19.197   6.223
  816    HA   ARG 228           HA       ARG 228  -0.127  21.165   7.403
  817   1HB   ARG 228          2HB       ARG 228   0.175  18.572   6.314
  818   2HB   ARG 228          1HB       ARG 228   1.109  19.660   5.296
  819   1HG   ARG 228          2HG       ARG 228   1.978  20.552   7.610
  820   2HG   ARG 228          1HG       ARG 228   1.479  18.951   8.158
  821   1HD   ARG 228          2HD       ARG 228   3.094  17.888   6.962
  822   2HD   ARG 228          1HD       ARG 228   3.069  19.082   5.664
  823    HE   ARG 228           HE       ARG 228   4.240  19.817   8.247
  824   1HH1  ARG 228          1HH1      ARG 228   4.633  19.098   4.859
  825   2HH1  ARG 228          2HH1      ARG 228   6.241  19.738   4.779
  826   1HH2  ARG 228          1HH2      ARG 228   6.355  20.661   8.150
  827   2HH2  ARG 228          2HH2      ARG 228   7.219  20.625   6.649
  828    H    GLY 229           H        GLY 229  -2.127  20.953   4.692
  829   1HA   GLY 229          2HA       GLY 229  -0.528  22.473   2.860
  830   2HA   GLY 229          1HA       GLY 229  -2.240  22.112   2.697
  831    H    SER 230           H        SER 230  -2.077  23.340   5.673
  832    HA   SER 230           HA       SER 230  -2.793  26.016   4.732
  833   1HB   SER 230          2HB       SER 230  -3.129  25.014   7.554
  834   2HB   SER 230          1HB       SER 230  -4.029  26.283   6.722
  835    HG   SER 230           HG       SER 230  -4.292  23.991   5.373
  836    H    SER 231           H        SER 231  -0.927  27.144   4.488
  837    HA   SER 231           HA       SER 231   1.100  27.076   6.576
  838   1HB   SER 231          2HB       SER 231   0.971  28.025   3.765
  839   2HB   SER 231          1HB       SER 231   2.068  28.888   4.842
  840    HG   SER 231           HG       SER 231   2.152  26.116   4.955
  Start of MODEL   20
    1   1H    LEU 125          1HT       LEU 125  11.525  -2.424   0.062
    2   2H    LEU 125          2HT       LEU 125  11.481  -1.791  -1.507
    3   3H    LEU 125          3HT       LEU 125  10.041  -2.204  -0.721
    4    HA   LEU 125           HA       LEU 125   9.947  -0.015  -0.305
    5   1HB   LEU 125          2HB       LEU 125  11.961  -0.953   1.746
    6   2HB   LEU 125          1HB       LEU 125  10.987   0.495   1.884
    7    HG   LEU 125           HG       LEU 125   8.976  -1.197   1.683
    8   1HD1  LEU 125          1HD1      LEU 125  10.272  -3.170   1.207
    9   2HD1  LEU 125          2HD1      LEU 125   9.515  -3.334   2.791
   10   3HD1  LEU 125          3HD1      LEU 125  11.229  -2.936   2.670
   11   1HD2  LEU 125          1HD2      LEU 125   8.673  -0.645   3.817
   12   2HD2  LEU 125          2HD2      LEU 125  10.259   0.124   3.750
   13   3HD2  LEU 125          3HD2      LEU 125  10.107  -1.535   4.327
   14    H    GLY 126           H        GLY 126  12.231   1.365   1.186
   15   1HA   GLY 126          2HA       GLY 126  14.477   2.079   0.445
   16   2HA   GLY 126          1HA       GLY 126  13.850   2.030  -1.198
   17    H    GLY 127           H        GLY 127  11.259   3.105  -0.020
   18   1HA   GLY 127          2HA       GLY 127  11.812   5.736   0.926
   19   2HA   GLY 127          1HA       GLY 127  11.441   5.731  -0.792
   20    H    TYR 128           H        TYR 128   9.977   3.264   1.063
   21    HA   TYR 128           HA       TYR 128   7.417   4.715   0.981
   22   1HB   TYR 128          2HB       TYR 128   7.959   1.744   0.761
   23   2HB   TYR 128          1HB       TYR 128   6.356   2.469   0.822
   24    HD1  TYR 128           1HD      TYR 128   5.299   3.140  -1.149
   25    HD2  TYR 128           2HD      TYR 128   9.500   2.458  -1.175
   26    HE1  TYR 128           1HE      TYR 128   5.319   3.387  -3.595
   27    HE2  TYR 128           2HE      TYR 128   9.530   2.706  -3.621
   28    HH   TYR 128           HH       TYR 128   6.772   2.627  -5.511
   29    H    MET 129           H        MET 129   5.854   4.123   2.626
   30    HA   MET 129           HA       MET 129   7.136   3.450   5.184
   31   1HB   MET 129          2HB       MET 129   5.002   5.398   4.449
   32   2HB   MET 129          1HB       MET 129   4.902   4.621   6.022
   33   1HG   MET 129          2HG       MET 129   6.323   6.900   5.391
   34   2HG   MET 129          1HG       MET 129   6.452   5.949   6.866
   35   1HE   MET 129          1HE       MET 129   9.466   3.707   6.323
   36   2HE   MET 129          2HE       MET 129   7.801   3.775   6.902
   37   3HE   MET 129          3HE       MET 129   9.012   4.878   7.562
   38    H    LEU 130           H        LEU 130   5.830   2.201   6.710
   39    HA   LEU 130           HA       LEU 130   3.987   0.422   5.258
   40   1HB   LEU 130          2HB       LEU 130   6.282  -0.330   6.322
   41   2HB   LEU 130          1HB       LEU 130   5.317  -0.423   7.784
   42    HG   LEU 130           HG       LEU 130   4.765  -1.921   5.223
   43   1HD1  LEU 130          1HD1      LEU 130   5.538  -3.872   6.347
   44   2HD1  LEU 130          2HD1      LEU 130   5.717  -2.996   7.867
   45   3HD1  LEU 130          3HD1      LEU 130   6.787  -2.638   6.512
   46   1HD2  LEU 130          1HD2      LEU 130   3.344  -3.175   7.149
   47   2HD2  LEU 130          2HD2      LEU 130   2.680  -1.948   6.070
   48   3HD2  LEU 130          3HD2      LEU 130   3.219  -1.501   7.690
   49    H    GLY 131           H        GLY 131   1.947   0.648   5.771
   50   1HA   GLY 131          2HA       GLY 131   1.157   1.784   8.334
   51   2HA   GLY 131          1HA       GLY 131   0.097   1.447   6.968
   52    H    SER 132           H        SER 132   0.811   0.521  10.025
   53    HA   SER 132           HA       SER 132   0.952  -2.214  10.098
   54   1HB   SER 132          2HB       SER 132  -0.316  -2.001  12.304
   55   2HB   SER 132          1HB       SER 132   1.162  -1.050  12.133
   56    HG   SER 132           HG       SER 132  -1.443  -0.047  11.622
   57    H    ALA 133           H        ALA 133  -0.768  -3.751  10.847
   58    HA   ALA 133           HA       ALA 133  -2.666  -4.113   8.840
   59   1HB   ALA 133          1HB       ALA 133  -3.203  -6.068   9.888
   60   2HB   ALA 133          2HB       ALA 133  -3.128  -5.356  11.499
   61   3HB   ALA 133          3HB       ALA 133  -1.640  -5.744  10.636
   62    H    MET 134           H        MET 134  -4.916  -4.012   8.819
   63    HA   MET 134           HA       MET 134  -6.179  -2.342  10.881
   64   1HB   MET 134          2HB       MET 134  -7.534  -1.541   8.683
   65   2HB   MET 134          1HB       MET 134  -6.154  -0.675   9.344
   66   1HG   MET 134          2HG       MET 134  -5.281  -2.743   7.549
   67   2HG   MET 134          1HG       MET 134  -6.460  -1.696   6.764
   68   1HE   MET 134          1HE       MET 134  -5.317   0.576   5.384
   69   2HE   MET 134          2HE       MET 134  -4.976  -1.126   5.073
   70   3HE   MET 134          3HE       MET 134  -3.654   0.039   5.150
   71    H    SER 135           H        SER 135  -7.219  -3.822   7.825
   72    HA   SER 135           HA       SER 135  -8.684  -5.921   9.075
   73   1HB   SER 135          2HB       SER 135 -10.938  -5.186   8.572
   74   2HB   SER 135          1HB       SER 135 -10.161  -3.963   9.575
   75    HG   SER 135           HG       SER 135  -9.853  -2.700   7.756
   76    H    ARG 136           H        ARG 136  -8.626  -7.536   7.657
   77    HA   ARG 136           HA       ARG 136  -7.726  -7.208   5.011
   78   1HB   ARG 136          2HB       ARG 136  -9.233  -9.632   5.950
   79   2HB   ARG 136          1HB       ARG 136  -7.915  -9.540   4.790
   80   1HG   ARG 136          2HG       ARG 136  -6.309  -9.232   6.477
   81   2HG   ARG 136          1HG       ARG 136  -7.537  -8.867   7.690
   82   1HD   ARG 136          2HD       ARG 136  -8.335 -11.324   6.954
   83   2HD   ARG 136          1HD       ARG 136  -6.606 -11.469   6.646
   84    HE   ARG 136           HE       ARG 136  -6.253 -10.865   8.991
   85   1HH1  ARG 136          1HH1      ARG 136  -9.430 -11.939   8.042
   86   2HH1  ARG 136          2HH1      ARG 136  -9.874 -12.450   9.636
   87   1HH2  ARG 136          1HH2      ARG 136  -6.829 -11.540  11.091
   88   2HH2  ARG 136          2HH2      ARG 136  -8.395 -12.224  11.368
   89    HA   PRO 137           HA       PRO 137 -11.656  -5.711   3.327
   90   1HB   PRO 137          2HB       PRO 137 -10.042  -6.125   0.849
   91   2HB   PRO 137          1HB       PRO 137 -11.019  -4.733   1.340
   92   1HG   PRO 137          2HG       PRO 137  -8.382  -4.615   1.508
   93   2HG   PRO 137          1HG       PRO 137  -9.392  -3.946   2.806
   94   1HD   PRO 137          2HD       PRO 137  -7.865  -6.518   2.731
   95   2HD   PRO 137          1HD       PRO 137  -8.078  -5.372   4.071
   96    H    ILE 138           H        ILE 138 -13.376  -6.737   2.481
   97    HA   ILE 138           HA       ILE 138 -13.094  -9.565   1.837
   98    HB   ILE 138           HB       ILE 138 -15.696  -8.063   1.907
   99   1HG1  ILE 138          2HG1      ILE 138 -14.479  -7.534   3.989
  100   2HG1  ILE 138          1HG1      ILE 138 -15.889  -8.542   4.291
  101   1HG2  ILE 138          1HG2      ILE 138 -15.256 -10.560   1.157
  102   2HG2  ILE 138          2HG2      ILE 138 -16.701 -10.100   2.058
  103   3HG2  ILE 138          3HG2      ILE 138 -15.335 -10.837   2.897
  104   1HD1  ILE 138          1HD1      ILE 138 -13.698 -10.274   3.901
  105   2HD1  ILE 138          2HD1      ILE 138 -14.600  -9.963   5.384
  106   3HD1  ILE 138          3HD1      ILE 138 -13.175  -8.998   4.999
  107    H    ILE 139           H        ILE 139 -12.773 -10.144  -0.205
  108    HA   ILE 139           HA       ILE 139 -13.922  -8.472  -2.345
  109    HB   ILE 139           HB       ILE 139 -11.722 -10.405  -2.892
  110   1HG1  ILE 139          2HG1      ILE 139 -11.372  -8.659  -0.828
  111   2HG1  ILE 139          1HG1      ILE 139 -10.072  -9.256  -1.846
  112   1HG2  ILE 139          1HG2      ILE 139 -11.191  -8.924  -4.670
  113   2HG2  ILE 139          2HG2      ILE 139 -12.221  -7.655  -4.007
  114   3HG2  ILE 139          3HG2      ILE 139 -12.943  -9.123  -4.665
  115   1HD1  ILE 139          1HD1      ILE 139  -9.958  -7.268  -3.060
  116   2HD1  ILE 139          2HD1      ILE 139 -10.186  -6.755  -1.387
  117   3HD1  ILE 139          3HD1      ILE 139 -11.547  -6.734  -2.509
  118    H    HIS 140           H        HIS 140 -14.605  -9.591  -4.303
  119    HA   HIS 140           HA       HIS 140 -15.763 -12.222  -3.682
  120   1HB   HIS 140          2HB       HIS 140 -16.654  -9.920  -5.363
  121   2HB   HIS 140          1HB       HIS 140 -17.156 -11.540  -5.834
  122    HD1  HIS 140           1HD      HIS 140 -19.220  -9.454  -4.924
  123    HD2  HIS 140           2HD      HIS 140 -17.461 -12.242  -2.396
  124    HE1  HIS 140           1HE      HIS 140 -20.817  -9.717  -3.000
  125    HE2  HIS 140           2HE      HIS 140 -19.766 -11.465  -1.518
  126    H    PHE 141           H        PHE 141 -13.760 -10.473  -5.921
  127    HA   PHE 141           HA       PHE 141 -12.380 -11.101  -7.599
  128   1HB   PHE 141          2HB       PHE 141 -12.725 -13.909  -6.537
  129   2HB   PHE 141          1HB       PHE 141 -11.404 -13.311  -7.536
  130    HD1  PHE 141           1HD      PHE 141 -12.448 -14.002  -4.257
  131    HD2  PHE 141           2HD      PHE 141 -10.062 -11.303  -6.523
  132    HE1  PHE 141           1HE      PHE 141 -11.188 -13.417  -2.228
  133    HE2  PHE 141           2HE      PHE 141  -8.798 -10.715  -4.499
  134    HZ   PHE 141           HZ       PHE 141  -9.358 -11.770  -2.347
  135    H    GLY 142           H        GLY 142 -14.054 -14.208  -7.641
  136   1HA   GLY 142          2HA       GLY 142 -15.293 -13.397 -10.197
  137   2HA   GLY 142          1HA       GLY 142 -14.478 -14.941 -10.015
  138    H    SER 143           H        SER 143 -15.395 -15.978  -7.728
  139    HA   SER 143           HA       SER 143 -18.265 -15.704  -7.537
  140   1HB   SER 143          2HB       SER 143 -18.411 -18.311  -7.962
  141   2HB   SER 143          1HB       SER 143 -18.495 -17.170  -9.305
  142    HG   SER 143           HG       SER 143 -16.799 -19.125  -9.027
  143    H    ASP 144           H        ASP 144 -18.864 -18.109  -6.313
  144    HA   ASP 144           HA       ASP 144 -18.020 -17.668  -3.680
  145   1HB   ASP 144          2HB       ASP 144 -19.482 -19.867  -5.080
  146   2HB   ASP 144          1HB       ASP 144 -18.908 -20.146  -3.438
  147    H    TYR 145           H        TYR 145 -16.678 -19.619  -6.234
  148    HA   TYR 145           HA       TYR 145 -15.104 -21.385  -4.759
  149   1HB   TYR 145          2HB       TYR 145 -15.152 -21.893  -7.019
  150   2HB   TYR 145          1HB       TYR 145 -14.926 -20.219  -7.509
  151    HD1  TYR 145           1HD      TYR 145 -13.134 -23.095  -5.965
  152    HD2  TYR 145           2HD      TYR 145 -12.812 -19.458  -8.149
  153    HE1  TYR 145           1HE      TYR 145 -10.741 -23.529  -6.323
  154    HE2  TYR 145           2HE      TYR 145 -10.418 -19.881  -8.513
  155    HH   TYR 145           HH       TYR 145  -8.592 -21.180  -7.427
  156    H    GLU 146           H        GLU 146 -14.173 -18.237  -6.150
  157    HA   GLU 146           HA       GLU 146 -11.648 -18.177  -4.844
  158   1HB   GLU 146          2HB       GLU 146 -13.293 -16.180  -6.355
  159   2HB   GLU 146          1HB       GLU 146 -11.878 -15.645  -5.460
  160   1HG   GLU 146          2HG       GLU 146 -10.470 -16.449  -6.984
  161   2HG   GLU 146          1HG       GLU 146 -11.353 -17.968  -7.129
  162    H    ASP 147           H        ASP 147 -14.855 -17.070  -4.029
  163    HA   ASP 147           HA       ASP 147 -14.268 -15.262  -1.993
  164   1HB   ASP 147          2HB       ASP 147 -16.610 -16.942  -2.714
  165   2HB   ASP 147          1HB       ASP 147 -16.579 -16.265  -1.088
  166    H    ARG 148           H        ARG 148 -14.994 -18.745  -1.698
  167    HA   ARG 148           HA       ARG 148 -14.442 -18.815   1.093
  168   1HB   ARG 148          2HB       ARG 148 -14.443 -21.180  -0.777
  169   2HB   ARG 148          1HB       ARG 148 -14.779 -21.171   0.949
  170   1HG   ARG 148          2HG       ARG 148 -16.552 -19.458  -0.626
  171   2HG   ARG 148          1HG       ARG 148 -16.658 -21.176  -1.015
  172   1HD   ARG 148          2HD       ARG 148 -16.797 -21.519   1.533
  173   2HD   ARG 148          1HD       ARG 148 -17.167 -19.797   1.600
  174    HE   ARG 148           HE       ARG 148 -18.952 -20.639  -0.191
  175   1HH1  ARG 148          1HH1      ARG 148 -18.034 -21.960   2.902
  176   2HH1  ARG 148          2HH1      ARG 148 -19.596 -22.636   3.221
  177   1HH2  ARG 148          1HH2      ARG 148 -21.012 -21.527   0.223
  178   2HH2  ARG 148          2HH2      ARG 148 -21.288 -22.390   1.698
  179    H    TYR 149           H        TYR 149 -12.551 -19.468  -1.796
  180    HA   TYR 149           HA       TYR 149 -10.371 -20.768  -0.632
  181   1HB   TYR 149          2HB       TYR 149 -10.787 -20.519  -3.086
  182   2HB   TYR 149          1HB       TYR 149 -10.280 -18.838  -2.960
  183    HD1  TYR 149           1HD      TYR 149  -7.991 -18.255  -2.982
  184    HD2  TYR 149           2HD      TYR 149  -9.122 -22.336  -2.575
  185    HE1  TYR 149           1HE      TYR 149  -5.653 -18.929  -3.330
  186    HE2  TYR 149           2HE      TYR 149  -6.786 -23.023  -2.920
  187    HH   TYR 149           HH       TYR 149  -4.198 -20.634  -3.251
  188    H    TYR 150           H        TYR 150 -10.769 -17.305  -1.353
  189    HA   TYR 150           HA       TYR 150  -8.378 -16.483  -0.111
  190   1HB   TYR 150          2HB       TYR 150  -9.265 -14.944  -1.635
  191   2HB   TYR 150          1HB       TYR 150 -10.888 -15.067  -0.959
  192    HD1  TYR 150           1HD      TYR 150  -7.460 -13.922  -0.065
  193    HD2  TYR 150           2HD      TYR 150 -11.644 -13.394   0.470
  194    HE1  TYR 150           1HE      TYR 150  -7.024 -11.918   1.284
  195    HE2  TYR 150           2HE      TYR 150 -11.225 -11.382   1.822
  196    HH   TYR 150           HH       TYR 150  -8.803 -10.645   3.319
  197    H    ARG 151           H        ARG 151 -11.731 -16.572   1.057
  198    HA   ARG 151           HA       ARG 151 -11.364 -15.353   3.519
  199   1HB   ARG 151          2HB       ARG 151 -13.305 -17.418   2.537
  200   2HB   ARG 151          1HB       ARG 151 -13.328 -16.906   4.218
  201   1HG   ARG 151          2HG       ARG 151 -13.473 -14.935   1.964
  202   2HG   ARG 151          1HG       ARG 151 -14.909 -15.733   2.607
  203   1HD   ARG 151          2HD       ARG 151 -13.719 -14.882   4.890
  204   2HD   ARG 151          1HD       ARG 151 -13.235 -13.612   3.768
  205    HE   ARG 151           HE       ARG 151 -15.719 -13.472   3.259
  206   1HH1  ARG 151          1HH1      ARG 151 -14.452 -14.430   6.363
  207   2HH1  ARG 151          2HH1      ARG 151 -15.841 -13.885   7.240
  208   1HH2  ARG 151          1HH2      ARG 151 -17.549 -12.753   4.407
  209   2HH2  ARG 151          2HH2      ARG 151 -17.602 -12.932   6.128
  210    H    GLU 152           H        GLU 152 -10.692 -18.658   2.545
  211    HA   GLU 152           HA       GLU 152 -10.117 -19.497   5.256
  212   1HB   GLU 152          2HB       GLU 152 -10.035 -20.850   2.574
  213   2HB   GLU 152          1HB       GLU 152  -9.310 -21.606   3.987
  214   1HG   GLU 152          2HG       GLU 152 -12.021 -20.649   4.455
  215   2HG   GLU 152          1HG       GLU 152 -11.912 -21.864   3.182
  216    H    ASN 153           H        ASN 153  -8.438 -17.966   2.738
  217    HA   ASN 153           HA       ASN 153  -5.838 -18.834   3.801
  218   1HB   ASN 153          2HB       ASN 153  -6.723 -17.798   1.137
  219   2HB   ASN 153          1HB       ASN 153  -5.048 -17.574   1.636
  220   1HD2  ASN 153          1HD2      ASN 153  -7.518 -20.127   1.603
  221   2HD2  ASN 153          2HD2      ASN 153  -6.459 -21.378   1.060
  222    H    MET 154           H        MET 154  -7.934 -16.478   4.453
  223    HA   MET 154           HA       MET 154  -6.570 -14.060   4.165
  224   1HB   MET 154          2HB       MET 154  -8.353 -14.830   6.483
  225   2HB   MET 154          1HB       MET 154  -7.980 -13.199   5.941
  226   1HG   MET 154          2HG       MET 154  -9.117 -13.666   3.817
  227   2HG   MET 154          1HG       MET 154  -9.528 -15.273   4.412
  228   1HE   MET 154          1HE       MET 154 -10.188 -11.836   3.984
  229   2HE   MET 154          2HE       MET 154 -10.374 -11.249   5.637
  230   3HE   MET 154          3HE       MET 154 -11.799 -11.570   4.650
  231    H    HIS 155           H        HIS 155  -6.234 -16.608   6.530
  232    HA   HIS 155           HA       HIS 155  -4.723 -15.257   8.464
  233   1HB   HIS 155          2HB       HIS 155  -4.854 -18.155   7.650
  234   2HB   HIS 155          1HB       HIS 155  -3.827 -17.605   8.968
  235    HD1  HIS 155           1HD      HIS 155  -4.967 -18.324  11.045
  236    HD2  HIS 155           2HD      HIS 155  -7.630 -16.703   8.298
  237    HE1  HIS 155           1HE      HIS 155  -7.191 -18.271  12.216
  238    HE2  HIS 155           2HE      HIS 155  -8.805 -17.372  10.502
  239    H    ARG 156           H        ARG 156  -3.813 -16.694   5.405
  240    HA   ARG 156           HA       ARG 156  -0.976 -16.308   5.935
  241   1HB   ARG 156          2HB       ARG 156  -2.312 -17.311   3.418
  242   2HB   ARG 156          1HB       ARG 156  -0.603 -17.419   3.815
  243   1HG   ARG 156          2HG       ARG 156  -0.886 -19.259   5.045
  244   2HG   ARG 156          1HG       ARG 156  -2.346 -18.636   5.815
  245   1HD   ARG 156          2HD       ARG 156  -3.652 -19.219   3.844
  246   2HD   ARG 156          1HD       ARG 156  -2.196 -19.795   3.033
  247    HE   ARG 156           HE       ARG 156  -2.373 -21.751   4.198
  248   1HH1  ARG 156          1HH1      ARG 156  -4.320 -19.328   5.778
  249   2HH1  ARG 156          2HH1      ARG 156  -5.025 -20.443   6.899
  250   1HH2  ARG 156          1HH2      ARG 156  -3.298 -23.223   5.672
  251   2HH2  ARG 156          2HH2      ARG 156  -4.446 -22.657   6.838
  252    H    TYR 157           H        TYR 157  -3.594 -14.728   4.331
  253    HA   TYR 157           HA       TYR 157  -1.974 -13.145   2.578
  254   1HB   TYR 157          2HB       TYR 157  -4.864 -13.166   3.351
  255   2HB   TYR 157          1HB       TYR 157  -4.206 -11.758   2.520
  256    HD1  TYR 157           1HD      TYR 157  -5.848 -14.765   2.023
  257    HD2  TYR 157           2HD      TYR 157  -2.671 -12.448   0.404
  258    HE1  TYR 157           1HE      TYR 157  -6.109 -15.923  -0.129
  259    HE2  TYR 157           2HE      TYR 157  -2.923 -13.599  -1.754
  260    HH   TYR 157           HH       TYR 157  -4.500 -16.416  -2.161
  261    HA   PRO 158           HA       PRO 158  -0.670 -10.096   5.508
  262   1HB   PRO 158          2HB       PRO 158  -0.337  -8.266   3.243
  263   2HB   PRO 158          1HB       PRO 158   0.886  -8.958   4.312
  264   1HG   PRO 158          2HG       PRO 158   0.651  -9.708   1.737
  265   2HG   PRO 158          1HG       PRO 158   1.155 -10.838   3.008
  266   1HD   PRO 158          2HD       PRO 158  -1.528 -10.516   1.712
  267   2HD   PRO 158          1HD       PRO 158  -0.656 -12.003   2.144
  268    H    ASN 159           H        ASN 159  -1.285  -8.101   6.403
  269    HA   ASN 159           HA       ASN 159  -3.792  -6.965   5.355
  270   1HB   ASN 159          2HB       ASN 159  -4.074  -6.408   7.952
  271   2HB   ASN 159          1HB       ASN 159  -4.653  -7.915   7.251
  272   1HD2  ASN 159          1HD2      ASN 159  -1.378  -6.861   8.080
  273   2HD2  ASN 159          2HD2      ASN 159  -1.058  -8.146   9.190
  274    H    GLN 160           H        GLN 160  -0.686  -6.364   5.574
  275    HA   GLN 160           HA       GLN 160  -1.016  -3.548   6.374
  276   1HB   GLN 160          2HB       GLN 160   1.528  -5.180   6.322
  277   2HB   GLN 160          1HB       GLN 160   1.373  -3.516   6.868
  278   1HG   GLN 160          2HG       GLN 160   0.166  -4.139   8.779
  279   2HG   GLN 160          1HG       GLN 160  -0.151  -5.755   8.152
  280   1HE2  GLN 160          1HE2      GLN 160   2.238  -3.642   9.560
  281   2HE2  GLN 160          2HE2      GLN 160   3.340  -4.884  10.041
  282    H    VAL 161           H        VAL 161  -0.137  -1.931   5.062
  283    HA   VAL 161           HA       VAL 161   0.827  -2.791   2.415
  284    HB   VAL 161           HB       VAL 161  -0.472  -0.951   1.370
  285   1HG1  VAL 161          1HG1      VAL 161  -1.658  -3.343   2.622
  286   2HG1  VAL 161          2HG1      VAL 161  -1.594  -2.859   0.928
  287   3HG1  VAL 161          3HG1      VAL 161  -2.794  -2.144   2.004
  288   1HG2  VAL 161          1HG2      VAL 161  -2.336  -0.774   3.642
  289   2HG2  VAL 161          2HG2      VAL 161  -1.809   0.465   2.504
  290   3HG2  VAL 161          3HG2      VAL 161  -0.782   0.030   3.870
  291    H    TYR 162           H        TYR 162   1.831  -0.954   1.179
  292    HA   TYR 162           HA       TYR 162   3.307   0.801   3.034
  293   1HB   TYR 162          2HB       TYR 162   4.234  -0.232   0.341
  294   2HB   TYR 162          1HB       TYR 162   5.170   0.759   1.455
  295    HD1  TYR 162           1HD      TYR 162   6.788  -0.353   2.649
  296    HD2  TYR 162           2HD      TYR 162   3.260  -2.474   1.573
  297    HE1  TYR 162           1HE      TYR 162   7.687  -2.381   3.708
  298    HE2  TYR 162           2HE      TYR 162   4.150  -4.505   2.632
  299    HH   TYR 162           HH       TYR 162   6.146  -4.766   4.728
  300    H    TYR 163           H        TYR 163   3.461   2.979   2.553
  301    HA   TYR 163           HA       TYR 163   2.203   3.931   0.076
  302   1HB   TYR 163          2HB       TYR 163   0.946   5.627   1.345
  303   2HB   TYR 163          1HB       TYR 163   0.477   3.993   1.807
  304    HD1  TYR 163           1HD      TYR 163   1.679   7.157   2.959
  305    HD2  TYR 163           2HD      TYR 163   1.505   3.020   3.941
  306    HE1  TYR 163           1HE      TYR 163   2.156   7.700   5.309
  307    HE2  TYR 163           2HE      TYR 163   1.979   3.554   6.294
  308    HH   TYR 163           HH       TYR 163   2.587   5.156   7.733
  309    H    ARG 164           H        ARG 164   2.757   6.097  -0.525
  310    HA   ARG 164           HA       ARG 164   5.265   7.043   0.708
  311   1HB   ARG 164          2HB       ARG 164   4.455   6.665  -2.096
  312   2HB   ARG 164          1HB       ARG 164   5.217   8.217  -1.767
  313   1HG   ARG 164          2HG       ARG 164   7.139   7.031  -0.781
  314   2HG   ARG 164          1HG       ARG 164   6.381   5.496  -1.208
  315   1HD   ARG 164          2HD       ARG 164   6.627   5.875  -3.499
  316   2HD   ARG 164          1HD       ARG 164   6.872   7.606  -3.279
  317    HE   ARG 164           HE       ARG 164   8.867   5.603  -2.442
  318   1HH1  ARG 164          1HH1      ARG 164   7.996   8.592  -4.008
  319   2HH1  ARG 164          2HH1      ARG 164   9.633   9.031  -4.366
  320   1HH2  ARG 164          1HH2      ARG 164  11.026   6.173  -2.913
  321   2HH2  ARG 164          2HH2      ARG 164  11.354   7.656  -3.743
  322    HA   PRO 165           HA       PRO 165   3.461  10.921   1.792
  323   1HB   PRO 165          2HB       PRO 165   5.333  12.691   0.769
  324   2HB   PRO 165          1HB       PRO 165   5.459  11.873   2.330
  325   1HG   PRO 165          2HG       PRO 165   6.691  11.140  -0.299
  326   2HG   PRO 165          1HG       PRO 165   7.405  11.096   1.325
  327   1HD   PRO 165          2HD       PRO 165   6.560   8.860   0.154
  328   2HD   PRO 165          1HD       PRO 165   6.290   9.127   1.891
  329    H    MET 166           H        MET 166   1.856  12.057   0.900
  330    HA   MET 166           HA       MET 166   1.370  11.994  -1.901
  331   1HB   MET 166          2HB       MET 166  -0.104  12.587   0.433
  332   2HB   MET 166          1HB       MET 166  -0.181  14.024  -0.576
  333   1HG   MET 166          2HG       MET 166  -0.784  12.341  -2.464
  334   2HG   MET 166          1HG       MET 166  -1.192  11.272  -1.121
  335   1HE   MET 166          1HE       MET 166  -3.067  13.173   1.083
  336   2HE   MET 166          2HE       MET 166  -2.723  11.539   0.515
  337   3HE   MET 166          3HE       MET 166  -4.314  12.251   0.243
  338    H    ASP 167           H        ASP 167   1.186  13.798  -3.339
  339    HA   ASP 167           HA       ASP 167   2.824  16.122  -2.575
  340   1HB   ASP 167          2HB       ASP 167   3.230  14.210  -4.745
  341   2HB   ASP 167          1HB       ASP 167   3.183  15.878  -5.308
  342    H    GLU 168           H        GLU 168   2.586  17.732  -4.672
  343    HA   GLU 168           HA       GLU 168  -0.233  18.443  -4.620
  344   1HB   GLU 168          2HB       GLU 168   2.130  19.908  -4.571
  345   2HB   GLU 168          1HB       GLU 168   1.491  20.188  -6.185
  346   1HG   GLU 168          2HG       GLU 168  -0.354  20.443  -3.871
  347   2HG   GLU 168          1HG       GLU 168   0.831  21.719  -4.155
  348    H    TYR 169           H        TYR 169   1.363  16.355  -6.407
  349    HA   TYR 169           HA       TYR 169  -0.128  17.023  -8.854
  350   1HB   TYR 169          2HB       TYR 169   2.697  16.812  -8.570
  351   2HB   TYR 169          1HB       TYR 169   2.150  15.437  -9.524
  352    HD1  TYR 169           1HD      TYR 169   2.952  18.911  -9.563
  353    HD2  TYR 169           2HD      TYR 169   0.662  15.932 -11.556
  354    HE1  TYR 169           1HE      TYR 169   2.819  20.353 -11.550
  355    HE2  TYR 169           2HE      TYR 169   0.523  17.364 -13.550
  356    HH   TYR 169           HH       TYR 169   2.418  20.216 -13.900
  357    H    SER 170           H        SER 170   0.413  14.861  -6.377
  358    HA   SER 170           HA       SER 170  -0.225  12.464  -7.890
  359   1HB   SER 170          2HB       SER 170   0.420  13.001  -4.995
  360   2HB   SER 170          1HB       SER 170  -0.185  11.433  -5.530
  361    HG   SER 170           HG       SER 170   1.663  11.779  -7.178
  362    H    ASN 171           H        ASN 171  -1.956  11.004  -6.914
  363    HA   ASN 171           HA       ASN 171  -4.219  12.406  -5.756
  364   1HB   ASN 171          2HB       ASN 171  -4.206  12.485  -8.400
  365   2HB   ASN 171          1HB       ASN 171  -4.806  10.837  -8.234
  366   1HD2  ASN 171          1HD2      ASN 171  -6.904  10.557  -7.924
  367   2HD2  ASN 171          2HD2      ASN 171  -8.033  11.794  -7.501
  368    H    GLN 172           H        GLN 172  -6.174  10.619  -5.867
  369    HA   GLN 172           HA       GLN 172  -5.288   8.559  -4.131
  370   1HB   GLN 172          2HB       GLN 172  -7.650   7.732  -4.325
  371   2HB   GLN 172          1HB       GLN 172  -7.494   9.409  -3.820
  372   1HG   GLN 172          2HG       GLN 172  -8.127  10.200  -5.969
  373   2HG   GLN 172          1HG       GLN 172  -8.028   8.580  -6.659
  374   1HE2  GLN 172          1HE2      GLN 172  -9.447   6.957  -5.374
  375   2HE2  GLN 172          2HE2      GLN 172 -11.064   7.485  -5.069
  376    H    ASN 173           H        ASN 173  -5.455   8.797  -7.528
  377    HA   ASN 173           HA       ASN 173  -5.757   5.984  -8.041
  378   1HB   ASN 173          2HB       ASN 173  -4.886   6.855 -10.391
  379   2HB   ASN 173          1HB       ASN 173  -6.535   7.150  -9.852
  380   1HD2  ASN 173          1HD2      ASN 173  -7.233   9.177  -9.690
  381   2HD2  ASN 173          2HD2      ASN 173  -6.248  10.585  -9.875
  382    H    ASN 174           H        ASN 174  -3.067   8.307  -8.359
  383    HA   ASN 174           HA       ASN 174  -1.141   6.308  -8.984
  384   1HB   ASN 174          2HB       ASN 174  -0.300   8.897  -7.758
  385   2HB   ASN 174          1HB       ASN 174   0.389   8.027  -9.126
  386   1HD2  ASN 174          1HD2      ASN 174  -1.410  10.648  -8.204
  387   2HD2  ASN 174          2HD2      ASN 174  -2.135  11.035  -9.724
  388    H    PHE 175           H        PHE 175  -2.321   7.713  -6.021
  389    HA   PHE 175           HA       PHE 175  -0.241   6.973  -4.292
  390   1HB   PHE 175          2HB       PHE 175  -2.184   8.531  -3.803
  391   2HB   PHE 175          1HB       PHE 175  -3.164   7.091  -3.548
  392    HD1  PHE 175           1HD      PHE 175  -2.811   5.672  -1.616
  393    HD2  PHE 175           2HD      PHE 175  -0.480   9.180  -2.227
  394    HE1  PHE 175           1HE      PHE 175  -2.058   5.575   0.725
  395    HE2  PHE 175           2HE      PHE 175   0.280   9.087   0.112
  396    HZ   PHE 175           HZ       PHE 175  -0.509   7.283   1.591
  397    H    VAL 176           H        VAL 176  -3.332   5.310  -4.933
  398    HA   VAL 176           HA       VAL 176  -2.600   3.007  -3.422
  399    HB   VAL 176           HB       VAL 176  -4.627   1.986  -4.267
  400   1HG1  VAL 176          1HG1      VAL 176  -6.260   3.832  -3.661
  401   2HG1  VAL 176          2HG1      VAL 176  -4.851   4.879  -3.486
  402   3HG1  VAL 176          3HG1      VAL 176  -5.021   3.451  -2.465
  403   1HG2  VAL 176          1HG2      VAL 176  -4.729   4.329  -6.162
  404   2HG2  VAL 176          2HG2      VAL 176  -6.056   3.199  -5.897
  405   3HG2  VAL 176          3HG2      VAL 176  -4.534   2.628  -6.585
  406    H    HIS 177           H        HIS 177  -2.187   3.965  -6.740
  407    HA   HIS 177           HA       HIS 177  -1.843   1.430  -7.906
  408   1HB   HIS 177          2HB       HIS 177  -1.442   4.192  -8.673
  409   2HB   HIS 177          1HB       HIS 177  -0.127   3.183  -9.269
  410    HD1  HIS 177           1HD      HIS 177  -0.976   3.519 -11.705
  411    HD2  HIS 177           2HD      HIS 177  -3.678   1.602  -9.195
  412    HE1  HIS 177           1HE      HIS 177  -2.722   2.534 -13.223
  413    HE2  HIS 177           2HE      HIS 177  -4.301   1.310 -11.687
  414    H    ASP 178           H        ASP 178   0.624   3.734  -6.747
  415    HA   ASP 178           HA       ASP 178   2.761   1.870  -7.068
  416   1HB   ASP 178          2HB       ASP 178   2.751   4.516  -6.922
  417   2HB   ASP 178          1HB       ASP 178   2.995   4.195  -5.207
  418    H    CYS 179           H        CYS 179   0.431   2.450  -4.623
  419    HA   CYS 179           HA       CYS 179   1.916   1.420  -2.411
  420   1HB   CYS 179          2HB       CYS 179   0.134   2.822  -1.812
  421   2HB   CYS 179          1HB       CYS 179  -0.988   2.021  -2.908
  422    H    VAL 180           H        VAL 180  -0.495   0.065  -4.626
  423    HA   VAL 180           HA       VAL 180  -0.669  -2.477  -3.420
  424    HB   VAL 180           HB       VAL 180  -1.219  -1.634  -6.272
  425   1HG1  VAL 180          1HG1      VAL 180  -2.766  -3.867  -5.674
  426   2HG1  VAL 180          2HG1      VAL 180  -1.158  -4.264  -5.064
  427   3HG1  VAL 180          3HG1      VAL 180  -1.372  -3.805  -6.754
  428   1HG2  VAL 180          1HG2      VAL 180  -3.442  -2.353  -4.513
  429   2HG2  VAL 180          2HG2      VAL 180  -3.252  -0.978  -5.602
  430   3HG2  VAL 180          3HG2      VAL 180  -2.543  -0.930  -3.988
  431    H    ASN 181           H        ASN 181   1.354  -1.244  -6.053
  432    HA   ASN 181           HA       ASN 181   2.527  -3.652  -6.841
  433   1HB   ASN 181          2HB       ASN 181   3.144  -2.098  -8.356
  434   2HB   ASN 181          1HB       ASN 181   3.087  -0.790  -7.180
  435   1HD2  ASN 181          1HD2      ASN 181   4.935   0.054  -6.535
  436   2HD2  ASN 181          2HD2      ASN 181   6.500  -0.632  -6.786
  437    H    ILE 182           H        ILE 182   3.800  -1.247  -4.518
  438    HA   ILE 182           HA       ILE 182   6.056  -2.798  -3.834
  439    HB   ILE 182           HB       ILE 182   4.748  -0.394  -2.661
  440   1HG1  ILE 182          2HG1      ILE 182   6.394  -0.135  -4.445
  441   2HG1  ILE 182          1HG1      ILE 182   7.012   0.539  -2.945
  442   1HG2  ILE 182          1HG2      ILE 182   6.869  -1.973  -1.217
  443   2HG2  ILE 182          2HG2      ILE 182   5.206  -1.728  -0.683
  444   3HG2  ILE 182          3HG2      ILE 182   6.313  -0.358  -0.780
  445   1HD1  ILE 182          1HD1      ILE 182   7.719  -2.220  -3.867
  446   2HD1  ILE 182          2HD1      ILE 182   8.523  -1.223  -2.654
  447   3HD1  ILE 182          3HD1      ILE 182   8.623  -0.788  -4.360
  448    H    THR 183           H        THR 183   2.911  -2.405  -2.165
  449    HA   THR 183           HA       THR 183   3.388  -3.889   0.088
  450    HB   THR 183           HB       THR 183   0.843  -3.915  -1.541
  451    HG1  THR 183           1HG      THR 183   1.993  -1.946  -0.275
  452   1HG2  THR 183          1HG2      THR 183   1.046  -4.435   1.410
  453   2HG2  THR 183          2HG2      THR 183   1.212  -5.748   0.243
  454   3HG2  THR 183          3HG2      THR 183  -0.279  -4.807   0.306
  455    H    ILE 184           H        ILE 184   2.244  -5.189  -3.032
  456    HA   ILE 184           HA       ILE 184   2.369  -7.900  -2.162
  457    HB   ILE 184           HB       ILE 184   1.966  -6.566  -4.813
  458   1HG1  ILE 184          2HG1      ILE 184   0.100  -8.626  -4.251
  459   2HG1  ILE 184          1HG1      ILE 184   0.337  -7.726  -2.759
  460   1HG2  ILE 184          1HG2      ILE 184   3.105  -8.264  -5.779
  461   2HG2  ILE 184          2HG2      ILE 184   1.591  -9.127  -5.513
  462   3HG2  ILE 184          3HG2      ILE 184   2.929  -9.323  -4.380
  463   1HD1  ILE 184          1HD1      ILE 184  -0.164  -5.644  -3.985
  464   2HD1  ILE 184          2HD1      ILE 184  -1.502  -6.793  -3.979
  465   3HD1  ILE 184          3HD1      ILE 184  -0.503  -6.610  -5.421
  466    H    LYS 185           H        LYS 185   4.519  -5.829  -4.073
  467    HA   LYS 185           HA       LYS 185   6.392  -7.833  -4.732
  468   1HB   LYS 185          2HB       LYS 185   6.153  -5.597  -5.853
  469   2HB   LYS 185          1HB       LYS 185   6.941  -4.879  -4.457
  470   1HG   LYS 185          2HG       LYS 185   8.764  -6.732  -5.040
  471   2HG   LYS 185          1HG       LYS 185   8.072  -6.509  -6.648
  472   1HD   LYS 185          2HD       LYS 185   9.052  -4.515  -6.896
  473   2HD   LYS 185          1HD       LYS 185   8.551  -3.985  -5.290
  474   1HE   LYS 185          2HE       LYS 185  10.811  -3.994  -4.991
  475   2HE   LYS 185          1HE       LYS 185  10.453  -5.659  -4.537
  476   1HZ   LYS 185          1HZ       LYS 185  11.501  -6.462  -6.335
  477   2HZ   LYS 185          2HZ       LYS 185  12.287  -4.966  -6.348
  478   3HZ   LYS 185          3HZ       LYS 185  10.955  -5.229  -7.357
  479    H    GLN 186           H        GLN 186   5.799  -6.139  -1.828
  480    HA   GLN 186           HA       GLN 186   8.463  -6.453  -0.738
  481   1HB   GLN 186          2HB       GLN 186   5.903  -5.222   0.140
  482   2HB   GLN 186          1HB       GLN 186   7.007  -5.756   1.399
  483   1HG   GLN 186          2HG       GLN 186   7.083  -3.317   0.385
  484   2HG   GLN 186          1HG       GLN 186   8.533  -4.158   0.935
  485   1HE2  GLN 186          1HE2      GLN 186  10.064  -4.729  -0.521
  486   2HE2  GLN 186          2HE2      GLN 186   9.982  -4.338  -2.197
  487    H    HIS 187           H        HIS 187   5.244  -7.674  -0.023
  488    HA   HIS 187           HA       HIS 187   6.065  -9.478   1.991
  489   1HB   HIS 187          2HB       HIS 187   3.545  -9.165   0.384
  490   2HB   HIS 187          1HB       HIS 187   3.738 -10.503   1.510
  491    HD1  HIS 187           1HD      HIS 187   3.760  -9.932   4.041
  492    HD2  HIS 187           2HD      HIS 187   3.184  -6.652   1.559
  493    HE1  HIS 187           1HE      HIS 187   3.021  -8.067   5.554
  494    HE2  HIS 187           2HE      HIS 187   2.562  -6.128   4.012
  495    H    THR 188           H        THR 188   5.600  -9.855  -1.489
  496    HA   THR 188           HA       THR 188   5.721 -12.663  -1.581
  497    HB   THR 188           HB       THR 188   6.587 -12.310  -3.949
  498    HG1  THR 188           1HG      THR 188   7.248  -9.991  -3.113
  499   1HG2  THR 188          1HG2      THR 188   4.222 -12.624  -3.491
  500   2HG2  THR 188          2HG2      THR 188   4.434 -11.407  -4.749
  501   3HG2  THR 188          3HG2      THR 188   4.047 -10.913  -3.102
  502    H    VAL 189           H        VAL 189   8.185 -10.270  -1.116
  503    HA   VAL 189           HA       VAL 189  10.348 -12.084  -1.763
  504    HB   VAL 189           HB       VAL 189  10.428  -9.295  -0.611
  505   1HG1  VAL 189          1HG1      VAL 189  12.434 -11.229  -0.598
  506   2HG1  VAL 189          2HG1      VAL 189  12.630  -9.494  -0.348
  507   3HG1  VAL 189          3HG1      VAL 189  12.821 -10.180  -1.962
  508   1HG2  VAL 189          1HG2      VAL 189  10.938  -8.541  -2.807
  509   2HG2  VAL 189          2HG2      VAL 189   9.506  -9.563  -2.934
  510   3HG2  VAL 189          3HG2      VAL 189  11.083 -10.193  -3.408
  511    H    THR 190           H        THR 190   9.359 -10.305   1.191
  512    HA   THR 190           HA       THR 190  11.107 -11.967   2.790
  513    HB   THR 190           HB       THR 190  11.088  -9.728   3.492
  514    HG1  THR 190           1HG      THR 190  11.049 -10.920   5.332
  515   1HG2  THR 190          1HG2      THR 190   8.901  -8.641   4.235
  516   2HG2  THR 190          2HG2      THR 190   8.091  -9.928   3.342
  517   3HG2  THR 190          3HG2      THR 190   9.161  -8.809   2.498
  518    H    THR 191           H        THR 191   7.594 -11.286   2.872
  519    HA   THR 191           HA       THR 191   6.910 -13.076   4.861
  520    HB   THR 191           HB       THR 191   5.110 -12.590   2.505
  521    HG1  THR 191           1HG      THR 191   5.553 -10.824   4.698
  522   1HG2  THR 191          1HG2      THR 191   3.587 -12.310   4.696
  523   2HG2  THR 191          2HG2      THR 191   4.810 -13.408   5.335
  524   3HG2  THR 191          3HG2      THR 191   3.869 -13.868   3.918
  525    H    THR 192           H        THR 192   7.355 -13.719   1.412
  526    HA   THR 192           HA       THR 192   6.311 -16.365   1.504
  527    HB   THR 192           HB       THR 192   8.318 -15.348  -0.506
  528    HG1  THR 192           1HG      THR 192   5.721 -15.174  -1.282
  529   1HG2  THR 192          1HG2      THR 192   7.680 -17.791  -0.458
  530   2HG2  THR 192          2HG2      THR 192   7.363 -16.957  -1.980
  531   3HG2  THR 192          3HG2      THR 192   6.039 -17.289  -0.863
  532    H    THR 193           H        THR 193   9.335 -14.960   2.356
  533    HA   THR 193           HA       THR 193  10.703 -17.543   2.380
  534    HB   THR 193           HB       THR 193  11.838 -14.870   3.216
  535    HG1  THR 193           1HG      THR 193  11.031 -15.506   0.814
  536   1HG2  THR 193          1HG2      THR 193  13.787 -16.517   2.061
  537   2HG2  THR 193          2HG2      THR 193  12.851 -17.569   3.124
  538   3HG2  THR 193          3HG2      THR 193  13.607 -16.111   3.767
  539    H    LYS 194           H        LYS 194   8.973 -15.450   4.434
  540    HA   LYS 194           HA       LYS 194  10.213 -16.131   6.908
  541   1HB   LYS 194          2HB       LYS 194   7.549 -14.905   6.207
  542   2HB   LYS 194          1HB       LYS 194   8.038 -15.208   7.867
  543   1HG   LYS 194          2HG       LYS 194   9.683 -13.556   5.977
  544   2HG   LYS 194          1HG       LYS 194   8.407 -12.872   6.985
  545   1HD   LYS 194          2HD       LYS 194  10.420 -14.586   8.327
  546   2HD   LYS 194          1HD       LYS 194  10.957 -13.000   7.771
  547   1HE   LYS 194          2HE       LYS 194  10.147 -12.232   9.707
  548   2HE   LYS 194          1HE       LYS 194   8.557 -12.433   8.971
  549   1HZ   LYS 194          1HZ       LYS 194   8.282 -14.512  10.012
  550   2HZ   LYS 194          2HZ       LYS 194   8.865 -13.476  11.216
  551   3HZ   LYS 194          3HZ       LYS 194   9.904 -14.594  10.486
  552    H    GLY 195           H        GLY 195   7.837 -17.625   4.886
  553   1HA   GLY 195          2HA       GLY 195   7.846 -20.132   5.685
  554   2HA   GLY 195          1HA       GLY 195   6.958 -19.419   7.023
  555    H    GLU 196           H        GLU 196   6.140 -17.556   4.496
  556    HA   GLU 196           HA       GLU 196   3.627 -18.973   4.125
  557   1HB   GLU 196          2HB       GLU 196   4.466 -16.232   4.113
  558   2HB   GLU 196          1HB       GLU 196   3.677 -16.597   2.585
  559   1HG   GLU 196          2HG       GLU 196   1.890 -15.942   3.840
  560   2HG   GLU 196          1HG       GLU 196   1.865 -17.682   4.126
  561    H    ASN 197           H        ASN 197   2.818 -18.201   1.648
  562    HA   ASN 197           HA       ASN 197   4.782 -18.829  -0.356
  563   1HB   ASN 197          2HB       ASN 197   4.324 -21.085   0.427
  564   2HB   ASN 197          1HB       ASN 197   2.590 -20.820   0.267
  565   1HD2  ASN 197          1HD2      ASN 197   5.298 -20.047  -1.880
  566   2HD2  ASN 197          2HD2      ASN 197   4.707 -20.944  -3.232
  567    H    PHE 198           H        PHE 198   4.238 -17.146  -1.625
  568    HA   PHE 198           HA       PHE 198   1.403 -16.758  -2.285
  569   1HB   PHE 198          2HB       PHE 198   3.776 -14.904  -2.508
  570   2HB   PHE 198          1HB       PHE 198   2.186 -14.529  -3.167
  571    HD1  PHE 198           1HD      PHE 198   4.275 -13.999  -0.469
  572    HD2  PHE 198           2HD      PHE 198   0.221 -14.931  -1.365
  573    HE1  PHE 198           1HE      PHE 198   3.589 -13.102   1.717
  574    HE2  PHE 198           2HE      PHE 198  -0.472 -14.036   0.820
  575    HZ   PHE 198           HZ       PHE 198   1.213 -13.119   2.364
  576    H    THR 199           H        THR 199   0.823 -17.849  -4.040
  577    HA   THR 199           HA       THR 199   2.702 -18.128  -6.272
  578    HB   THR 199           HB       THR 199   0.582 -19.566  -7.088
  579    HG1  THR 199           1HG      THR 199  -0.389 -18.935  -4.921
  580   1HG2  THR 199          1HG2      THR 199   2.194 -20.980  -5.063
  581   2HG2  THR 199          2HG2      THR 199   3.106 -20.121  -6.304
  582   3HG2  THR 199          3HG2      THR 199   1.931 -21.352  -6.766
  583    H    LYS 200           H        LYS 200   0.964 -18.427  -8.387
  584    HA   LYS 200           HA       LYS 200   0.509 -15.793  -9.198
  585   1HB   LYS 200          2HB       LYS 200  -0.335 -18.469 -10.228
  586   2HB   LYS 200          1HB       LYS 200  -1.073 -17.028 -10.913
  587   1HG   LYS 200          2HG       LYS 200   1.901 -17.400 -10.749
  588   2HG   LYS 200          1HG       LYS 200   0.939 -17.944 -12.125
  589   1HD   LYS 200          2HD       LYS 200   0.055 -15.402 -11.876
  590   2HD   LYS 200          1HD       LYS 200   1.717 -15.221 -11.311
  591   1HE   LYS 200          2HE       LYS 200   1.929 -16.820 -13.567
  592   2HE   LYS 200          1HE       LYS 200   0.702 -15.629 -13.995
  593   1HZ   LYS 200          1HZ       LYS 200   2.230 -13.870 -13.408
  594   2HZ   LYS 200          2HZ       LYS 200   2.945 -14.887 -14.556
  595   3HZ   LYS 200          3HZ       LYS 200   3.402 -14.994 -12.931
  596    H    THR 201           H        THR 201  -1.731 -18.210  -7.898
  597    HA   THR 201           HA       THR 201  -4.057 -16.595  -8.127
  598    HB   THR 201           HB       THR 201  -3.605 -18.879  -6.195
  599    HG1  THR 201           1HG      THR 201  -4.899 -19.861  -8.142
  600   1HG2  THR 201          1HG2      THR 201  -5.628 -17.360  -5.913
  601   2HG2  THR 201          2HG2      THR 201  -5.957 -19.082  -6.099
  602   3HG2  THR 201          3HG2      THR 201  -6.186 -17.988  -7.463
  603    H    ASP 202           H        ASP 202  -1.601 -17.004  -5.658
  604    HA   ASP 202           HA       ASP 202  -2.972 -15.704  -3.555
  605   1HB   ASP 202          2HB       ASP 202  -0.126 -16.430  -4.104
  606   2HB   ASP 202          1HB       ASP 202  -0.469 -15.295  -2.802
  607    H    VAL 203           H        VAL 203  -0.598 -14.523  -5.932
  608    HA   VAL 203           HA       VAL 203  -0.582 -11.859  -4.971
  609    HB   VAL 203           HB       VAL 203   0.586 -11.253  -6.978
  610   1HG1  VAL 203          1HG1      VAL 203   2.465 -12.680  -6.845
  611   2HG1  VAL 203          2HG1      VAL 203   1.477 -14.056  -6.350
  612   3HG1  VAL 203          3HG1      VAL 203   1.720 -12.702  -5.246
  613   1HG2  VAL 203          1HG2      VAL 203   0.512 -12.330  -8.981
  614   2HG2  VAL 203          2HG2      VAL 203  -1.066 -12.811  -8.359
  615   3HG2  VAL 203          3HG2      VAL 203   0.300 -13.919  -8.246
  616    H    LYS 204           H        LYS 204  -2.676 -13.628  -7.096
  617    HA   LYS 204           HA       LYS 204  -3.889 -11.488  -8.462
  618   1HB   LYS 204          2HB       LYS 204  -4.181 -13.798  -9.180
  619   2HB   LYS 204          1HB       LYS 204  -5.005 -14.189  -7.677
  620   1HG   LYS 204          2HG       LYS 204  -6.172 -12.005  -9.286
  621   2HG   LYS 204          1HG       LYS 204  -6.287 -13.634  -9.954
  622   1HD   LYS 204          2HD       LYS 204  -6.945 -13.465  -7.108
  623   2HD   LYS 204          1HD       LYS 204  -8.027 -12.536  -8.147
  624   1HE   LYS 204          2HE       LYS 204  -9.103 -14.433  -8.584
  625   2HE   LYS 204          1HE       LYS 204  -7.669 -14.969  -9.460
  626   1HZ   LYS 204          1HZ       LYS 204  -7.209 -15.386  -6.741
  627   2HZ   LYS 204          2HZ       LYS 204  -7.407 -16.550  -7.953
  628   3HZ   LYS 204          3HZ       LYS 204  -8.749 -15.999  -7.082
  629    H    MET 205           H        MET 205  -4.993 -13.275  -5.576
  630    HA   MET 205           HA       MET 205  -7.147 -11.530  -5.023
  631   1HB   MET 205          2HB       MET 205  -5.773 -13.129  -2.887
  632   2HB   MET 205          1HB       MET 205  -7.485 -12.777  -3.077
  633   1HG   MET 205          2HG       MET 205  -7.382 -14.218  -5.173
  634   2HG   MET 205          1HG       MET 205  -5.813 -14.760  -4.579
  635   1HE   MET 205          1HE       MET 205  -8.269 -16.846  -5.134
  636   2HE   MET 205          2HE       MET 205  -9.346 -15.479  -4.846
  637   3HE   MET 205          3HE       MET 205  -9.467 -16.922  -3.840
  638    H    MET 206           H        MET 206  -3.787 -11.639  -3.998
  639    HA   MET 206           HA       MET 206  -3.863  -9.729  -1.961
  640   1HB   MET 206          2HB       MET 206  -1.772 -10.796  -3.789
  641   2HB   MET 206          1HB       MET 206  -1.413  -9.299  -2.941
  642   1HG   MET 206          2HG       MET 206  -2.335 -10.781  -0.898
  643   2HG   MET 206          1HG       MET 206  -1.657 -12.047  -1.920
  644   1HE   MET 206          1HE       MET 206   0.782 -12.159  -2.707
  645   2HE   MET 206          2HE       MET 206   2.079 -11.082  -2.191
  646   3HE   MET 206          3HE       MET 206   0.848 -10.506  -3.316
  647    H    GLU 207           H        GLU 207  -3.661  -9.402  -5.451
  648    HA   GLU 207           HA       GLU 207  -3.043  -6.674  -5.599
  649   1HB   GLU 207          2HB       GLU 207  -4.258  -8.685  -7.420
  650   2HB   GLU 207          1HB       GLU 207  -4.475  -6.991  -7.838
  651   1HG   GLU 207          2HG       GLU 207  -1.997  -6.719  -7.676
  652   2HG   GLU 207          1HG       GLU 207  -1.880  -8.467  -7.483
  653    H    ARG 208           H        ARG 208  -6.155  -8.347  -5.434
  654    HA   ARG 208           HA       ARG 208  -7.727  -5.974  -5.647
  655   1HB   ARG 208          2HB       ARG 208  -8.528  -8.683  -4.581
  656   2HB   ARG 208          1HB       ARG 208  -9.610  -7.416  -5.139
  657   1HG   ARG 208          2HG       ARG 208  -7.550  -8.599  -6.960
  658   2HG   ARG 208          1HG       ARG 208  -9.110  -9.385  -6.705
  659   1HD   ARG 208          2HD       ARG 208  -9.858  -6.807  -7.171
  660   2HD   ARG 208          1HD       ARG 208  -8.440  -6.958  -8.206
  661    HE   ARG 208           HE       ARG 208  -9.545  -8.679  -9.408
  662   1HH1  ARG 208          1HH1      ARG 208 -11.535  -7.165  -6.982
  663   2HH1  ARG 208          2HH1      ARG 208 -13.023  -7.724  -7.669
  664   1HH2  ARG 208          1HH2      ARG 208 -11.500  -9.418 -10.321
  665   2HH2  ARG 208          2HH2      ARG 208 -13.003  -9.005  -9.566
  666    H    VAL 209           H        VAL 209  -6.758  -8.037  -2.947
  667    HA   VAL 209           HA       VAL 209  -8.222  -6.673  -0.954
  668    HB   VAL 209           HB       VAL 209  -5.769  -8.412  -0.696
  669   1HG1  VAL 209          1HG1      VAL 209  -6.379  -8.693   1.633
  670   2HG1  VAL 209          2HG1      VAL 209  -7.750  -7.602   1.427
  671   3HG1  VAL 209          3HG1      VAL 209  -6.104  -6.987   1.278
  672   1HG2  VAL 209          1HG2      VAL 209  -8.629  -8.944  -1.075
  673   2HG2  VAL 209          2HG2      VAL 209  -7.864  -9.872   0.215
  674   3HG2  VAL 209          3HG2      VAL 209  -7.228  -9.956  -1.428
  675    H    VAL 210           H        VAL 210  -4.868  -6.371  -2.055
  676    HA   VAL 210           HA       VAL 210  -4.122  -4.484  -0.068
  677    HB   VAL 210           HB       VAL 210  -2.878  -5.193  -2.725
  678   1HG1  VAL 210          1HG1      VAL 210  -2.272  -2.912  -2.315
  679   2HG1  VAL 210          2HG1      VAL 210  -0.886  -3.927  -1.917
  680   3HG1  VAL 210          3HG1      VAL 210  -1.892  -3.264  -0.629
  681   1HG2  VAL 210          1HG2      VAL 210  -2.365  -6.975  -1.425
  682   2HG2  VAL 210          2HG2      VAL 210  -2.561  -6.075   0.079
  683   3HG2  VAL 210          3HG2      VAL 210  -1.083  -5.901  -0.868
  684    H    GLU 211           H        GLU 211  -5.527  -4.245  -3.271
  685    HA   GLU 211           HA       GLU 211  -5.090  -1.526  -3.746
  686   1HB   GLU 211          2HB       GLU 211  -6.155  -2.017  -5.644
  687   2HB   GLU 211          1HB       GLU 211  -6.461  -3.625  -5.008
  688   1HG   GLU 211          2HG       GLU 211  -8.597  -2.914  -4.135
  689   2HG   GLU 211          1HG       GLU 211  -8.278  -1.252  -4.631
  690    H    GLN 212           H        GLN 212  -7.665  -3.181  -1.976
  691    HA   GLN 212           HA       GLN 212  -9.196  -0.850  -1.434
  692   1HB   GLN 212          2HB       GLN 212  -9.181  -3.251   0.368
  693   2HB   GLN 212          1HB       GLN 212 -10.523  -2.200  -0.058
  694   1HG   GLN 212          2HG       GLN 212  -9.527  -3.462  -2.419
  695   2HG   GLN 212          1HG       GLN 212  -9.831  -4.681  -1.181
  696   1HE2  GLN 212          1HE2      GLN 212 -11.891  -5.174  -0.632
  697   2HE2  GLN 212          2HE2      GLN 212 -13.286  -4.491  -1.389
  698    H    MET 213           H        MET 213  -6.786  -2.664   0.419
  699    HA   MET 213           HA       MET 213  -6.853  -1.091   2.744
  700   1HB   MET 213          2HB       MET 213  -4.772  -2.906   1.542
  701   2HB   MET 213          1HB       MET 213  -4.483  -2.047   3.050
  702   1HG   MET 213          2HG       MET 213  -6.691  -3.115   3.827
  703   2HG   MET 213          1HG       MET 213  -6.465  -4.206   2.462
  704   1HE   MET 213          1HE       MET 213  -4.409  -5.304   1.937
  705   2HE   MET 213          2HE       MET 213  -3.740  -6.416   3.133
  706   3HE   MET 213          3HE       MET 213  -2.921  -4.892   2.789
  707    H    CYS 214           H        CYS 214  -5.319  -0.629  -0.334
  708    HA   CYS 214           HA       CYS 214  -3.407   1.308   0.513
  709   1HB   CYS 214          2HB       CYS 214  -4.530   0.520  -2.166
  710   2HB   CYS 214          1HB       CYS 214  -3.430   1.883  -2.004
  711    H    ILE 215           H        ILE 215  -6.712   1.421  -0.681
  712    HA   ILE 215           HA       ILE 215  -6.879   4.227  -1.026
  713    HB   ILE 215           HB       ILE 215  -9.039   2.187  -0.466
  714   1HG1  ILE 215          2HG1      ILE 215  -8.768   3.564  -3.082
  715   2HG1  ILE 215          1HG1      ILE 215  -7.528   2.379  -2.684
  716   1HG2  ILE 215          1HG2      ILE 215  -9.253   5.102  -1.183
  717   2HG2  ILE 215          2HG2      ILE 215  -9.906   4.284   0.237
  718   3HG2  ILE 215          3HG2      ILE 215 -10.582   3.956  -1.359
  719   1HD1  ILE 215          1HD1      ILE 215  -8.891   0.787  -3.378
  720   2HD1  ILE 215          2HD1      ILE 215 -10.179   1.963  -3.642
  721   3HD1  ILE 215          3HD1      ILE 215  -9.998   1.192  -2.067
  722    H    THR 216           H        THR 216  -7.624   2.068   1.676
  723    HA   THR 216           HA       THR 216  -8.714   3.925   3.440
  724    HB   THR 216           HB       THR 216  -7.084   1.434   3.976
  725    HG1  THR 216           1HG      THR 216  -9.661   1.382   4.763
  726   1HG2  THR 216          1HG2      THR 216  -7.322   1.652   6.234
  727   2HG2  THR 216          2HG2      THR 216  -8.820   2.572   6.098
  728   3HG2  THR 216          3HG2      THR 216  -7.270   3.367   5.825
  729    H    GLN 217           H        GLN 217  -5.354   3.077   2.775
  730    HA   GLN 217           HA       GLN 217  -4.195   4.668   4.808
  731   1HB   GLN 217          2HB       GLN 217  -3.216   2.784   3.174
  732   2HB   GLN 217          1HB       GLN 217  -2.702   4.206   2.277
  733   1HG   GLN 217          2HG       GLN 217  -0.986   3.353   3.818
  734   2HG   GLN 217          1HG       GLN 217  -1.459   5.017   4.158
  735   1HE2  GLN 217          1HE2      GLN 217  -3.071   1.982   4.990
  736   2HE2  GLN 217          2HE2      GLN 217  -3.017   2.217   6.701
  737    H    TYR 218           H        TYR 218  -5.215   5.317   1.513
  738    HA   TYR 218           HA       TYR 218  -3.932   7.780   1.131
  739   1HB   TYR 218          2HB       TYR 218  -4.965   6.672  -0.742
  740   2HB   TYR 218          1HB       TYR 218  -6.544   6.717   0.036
  741    HD1  TYR 218           1HD      TYR 218  -3.906   8.865  -1.450
  742    HD2  TYR 218           2HD      TYR 218  -7.980   8.557  -0.260
  743    HE1  TYR 218           1HE      TYR 218  -4.387  11.004  -2.562
  744    HE2  TYR 218           2HE      TYR 218  -8.471  10.695  -1.370
  745    HH   TYR 218           HH       TYR 218  -6.165  12.274  -3.425
  746    H    GLU 219           H        GLU 219  -7.042   6.952   2.586
  747    HA   GLU 219           HA       GLU 219  -7.796   9.662   3.102
  748   1HB   GLU 219          2HB       GLU 219  -8.866   6.972   3.720
  749   2HB   GLU 219          1HB       GLU 219  -9.297   8.243   4.855
  750   1HG   GLU 219          2HG       GLU 219  -9.659   9.232   2.214
  751   2HG   GLU 219          1HG       GLU 219 -10.449   7.661   2.345
  752    H    ARG 220           H        ARG 220  -5.899   7.263   4.729
  753    HA   ARG 220           HA       ARG 220  -5.991   8.365   7.342
  754   1HB   ARG 220          2HB       ARG 220  -4.017   6.553   5.959
  755   2HB   ARG 220          1HB       ARG 220  -3.838   7.044   7.637
  756   1HG   ARG 220          2HG       ARG 220  -6.097   6.065   8.076
  757   2HG   ARG 220          1HG       ARG 220  -6.063   5.419   6.435
  758   1HD   ARG 220          2HD       ARG 220  -4.039   4.172   6.949
  759   2HD   ARG 220          1HD       ARG 220  -4.022   4.846   8.579
  760    HE   ARG 220           HE       ARG 220  -6.306   3.234   7.686
  761   1HH1  ARG 220          1HH1      ARG 220  -3.579   3.713   9.804
  762   2HH1  ARG 220          2HH1      ARG 220  -4.032   2.437  10.884
  763   1HH2  ARG 220          1HH2      ARG 220  -6.907   1.554   9.101
  764   2HH2  ARG 220          2HH2      ARG 220  -5.922   1.208  10.483
  765    H    GLU 221           H        GLU 221  -3.758   8.719   4.623
  766    HA   GLU 221           HA       GLU 221  -2.066  10.582   6.006
  767   1HB   GLU 221          2HB       GLU 221  -2.187   9.435   3.250
  768   2HB   GLU 221          1HB       GLU 221  -1.254  10.902   3.510
  769   1HG   GLU 221          2HG       GLU 221   0.003   8.716   3.634
  770   2HG   GLU 221          1HG       GLU 221   0.226   9.832   4.980
  771    H    SER 222           H        SER 222  -4.963  10.752   4.201
  772    HA   SER 222           HA       SER 222  -4.700  13.419   3.236
  773   1HB   SER 222          2HB       SER 222  -6.769  13.108   2.324
  774   2HB   SER 222          1HB       SER 222  -6.418  11.417   2.673
  775    HG   SER 222           HG       SER 222  -8.397  12.903   3.618
  776    H    GLN 223           H        GLN 223  -5.984  11.954   6.162
  777    HA   GLN 223           HA       GLN 223  -7.149  14.329   7.208
  778   1HB   GLN 223          2HB       GLN 223  -6.611  11.591   8.166
  779   2HB   GLN 223          1HB       GLN 223  -6.644  12.823   9.419
  780   1HG   GLN 223          2HG       GLN 223  -8.865  13.284   9.104
  781   2HG   GLN 223          1HG       GLN 223  -8.853  12.739   7.428
  782   1HE2  GLN 223          1HE2      GLN 223  -7.797  11.156  10.413
  783   2HE2  GLN 223          2HE2      GLN 223  -8.836   9.784  10.261
  784    H    ALA 224           H        ALA 224  -4.007  12.768   7.525
  785    HA   ALA 224           HA       ALA 224  -3.025  14.598   9.498
  786   1HB   ALA 224          1HB       ALA 224  -0.998  13.433   9.377
  787   2HB   ALA 224          2HB       ALA 224  -1.303  12.897   7.724
  788   3HB   ALA 224          3HB       ALA 224  -2.226  12.207   9.059
  789    H    TYR 225           H        TYR 225  -3.158  14.500   6.035
  790    HA   TYR 225           HA       TYR 225  -1.148  16.519   5.626
  791   1HB   TYR 225          2HB       TYR 225  -1.479  14.900   3.874
  792   2HB   TYR 225          1HB       TYR 225  -3.195  15.274   3.782
  793    HD1  TYR 225           1HD      TYR 225  -3.882  16.598   2.032
  794    HD2  TYR 225           2HD      TYR 225   0.088  17.053   3.489
  795    HE1  TYR 225           1HE      TYR 225  -3.434  18.257   0.273
  796    HE2  TYR 225           2HE      TYR 225   0.548  18.713   1.735
  797    HH   TYR 225           HH       TYR 225  -1.030  20.377   0.315
  798    H    TYR 226           H        TYR 226  -4.648  16.375   5.854
  799    HA   TYR 226           HA       TYR 226  -5.118  19.059   5.024
  800   1HB   TYR 226          2HB       TYR 226  -6.731  16.882   6.257
  801   2HB   TYR 226          1HB       TYR 226  -7.333  18.527   6.425
  802    HD1  TYR 226           1HD      TYR 226  -6.767  19.791   3.903
  803    HD2  TYR 226           2HD      TYR 226  -7.978  15.783   4.660
  804    HE1  TYR 226           1HE      TYR 226  -7.736  19.662   1.646
  805    HE2  TYR 226           2HE      TYR 226  -8.948  15.644   2.406
  806    HH   TYR 226           HH       TYR 226  -8.702  16.733   0.224
  807    H    GLN 227           H        GLN 227  -4.619  17.476   8.132
  808    HA   GLN 227           HA       GLN 227  -5.173  19.840   9.667
  809   1HB   GLN 227          2HB       GLN 227  -4.501  18.548  11.584
  810   2HB   GLN 227          1HB       GLN 227  -5.490  17.529  10.547
  811   1HG   GLN 227          2HG       GLN 227  -3.525  16.413   9.702
  812   2HG   GLN 227          1HG       GLN 227  -2.481  17.493  10.626
  813   1HE2  GLN 227          1HE2      GLN 227  -5.169  15.225  11.071
  814   2HE2  GLN 227          2HE2      GLN 227  -4.596  14.569  12.563
  815    H    ARG 228           H        ARG 228  -2.409  18.453   8.120
  816    HA   ARG 228           HA       ARG 228  -0.410  19.826   9.615
  817   1HB   ARG 228          2HB       ARG 228  -0.524  18.072   7.284
  818   2HB   ARG 228          1HB       ARG 228   0.692  19.331   7.122
  819   1HG   ARG 228          2HG       ARG 228   1.045  18.383   9.700
  820   2HG   ARG 228          1HG       ARG 228   0.707  16.938   8.744
  821   1HD   ARG 228          2HD       ARG 228   2.428  18.026   7.085
  822   2HD   ARG 228          1HD       ARG 228   2.963  18.877   8.533
  823    HE   ARG 228           HE       ARG 228   2.920  15.940   8.261
  824   1HH1  ARG 228          1HH1      ARG 228   4.298  18.883   9.521
  825   2HH1  ARG 228          2HH1      ARG 228   5.597  18.077  10.336
  826   1HH2  ARG 228          1HH2      ARG 228   4.628  14.872   9.330
  827   2HH2  ARG 228          2HH2      ARG 228   5.785  15.798  10.226
  828    H    GLY 229           H        GLY 229  -2.587  20.751   7.146
  829   1HA   GLY 229          2HA       GLY 229  -1.008  23.186   6.603
  830   2HA   GLY 229          1HA       GLY 229  -2.199  22.507   5.503
  831    H    SER 230           H        SER 230  -2.671  24.983   5.777
  832    HA   SER 230           HA       SER 230  -4.134  26.593   6.432
  833   1HB   SER 230          2HB       SER 230  -5.621  24.368   6.121
  834   2HB   SER 230          1HB       SER 230  -5.926  24.683   7.830
  835    HG   SER 230           HG       SER 230  -6.104  26.827   6.052
  836    H    SER 231           H        SER 231  -5.781  26.865   8.658
  837    HA   SER 231           HA       SER 231  -3.918  27.688  10.621
  838   1HB   SER 231          2HB       SER 231  -6.071  28.825  10.308
  839   2HB   SER 231          1HB       SER 231  -6.923  27.373  10.833
  840    HG   SER 231           HG       SER 231  -6.495  27.856  12.838
  Start of MODEL   21
    1   1H    LEU 125          1HT       LEU 125  11.448  -1.670  -1.611
    2   2H    LEU 125          2HT       LEU 125  10.573  -0.284  -2.030
    3   3H    LEU 125          3HT       LEU 125   9.787  -1.588  -1.292
    4    HA   LEU 125           HA       LEU 125  10.111   0.134   0.323
    5   1HB   LEU 125          2HB       LEU 125  11.181  -2.521   0.459
    6   2HB   LEU 125          1HB       LEU 125  12.064  -1.448   1.530
    7    HG   LEU 125           HG       LEU 125   9.161  -2.199   1.605
    8   1HD1  LEU 125          1HD1      LEU 125  10.297  -3.583   3.000
    9   2HD1  LEU 125          2HD1      LEU 125   9.956  -2.247   4.099
   10   3HD1  LEU 125          3HD1      LEU 125  11.542  -2.385   3.345
   11   1HD2  LEU 125          1HD2      LEU 125   8.593  -0.418   3.004
   12   2HD2  LEU 125          2HD2      LEU 125   9.516   0.352   1.716
   13   3HD2  LEU 125          3HD2      LEU 125  10.275   0.032   3.275
   14    H    GLY 126           H        GLY 126  12.094   0.708   1.965
   15   1HA   GLY 126          2HA       GLY 126  14.392   1.451   2.051
   16   2HA   GLY 126          1HA       GLY 126  14.323   1.707   0.312
   17    H    GLY 127           H        GLY 127  11.941   3.083   0.083
   18   1HA   GLY 127          2HA       GLY 127  12.420   5.515   1.686
   19   2HA   GLY 127          1HA       GLY 127  12.143   5.592  -0.047
   20    H    TYR 128           H        TYR 128  10.389   3.187   1.630
   21    HA   TYR 128           HA       TYR 128   7.961   4.847   1.485
   22   1HB   TYR 128          2HB       TYR 128   8.327   1.868   1.113
   23   2HB   TYR 128          1HB       TYR 128   6.755   2.646   1.245
   24    HD1  TYR 128           1HD      TYR 128   9.913   3.003  -0.740
   25    HD2  TYR 128           2HD      TYR 128   5.659   3.137  -0.719
   26    HE1  TYR 128           1HE      TYR 128   9.919   3.414  -3.164
   27    HE2  TYR 128           2HE      TYR 128   5.656   3.550  -3.143
   28    HH   TYR 128           HH       TYR 128   7.619   2.918  -5.121
   29    H    MET 129           H        MET 129   6.209   4.086   2.996
   30    HA   MET 129           HA       MET 129   7.384   3.379   5.599
   31   1HB   MET 129          2HB       MET 129   5.177   5.278   4.868
   32   2HB   MET 129          1HB       MET 129   5.239   4.560   6.473
   33   1HG   MET 129          2HG       MET 129   7.641   5.930   5.352
   34   2HG   MET 129          1HG       MET 129   6.324   6.871   6.050
   35   1HE   MET 129          1HE       MET 129   8.144   3.391   7.161
   36   2HE   MET 129          2HE       MET 129   9.308   4.174   8.231
   37   3HE   MET 129          3HE       MET 129   9.271   4.584   6.515
   38    H    LEU 130           H        LEU 130   6.032   2.106   7.046
   39    HA   LEU 130           HA       LEU 130   4.230   0.347   5.516
   40   1HB   LEU 130          2HB       LEU 130   6.489  -0.431   6.634
   41   2HB   LEU 130          1HB       LEU 130   5.489  -0.525   8.072
   42    HG   LEU 130           HG       LEU 130   4.947  -1.996   5.490
   43   1HD1  LEU 130          1HD1      LEU 130   5.641  -3.444   7.962
   44   2HD1  LEU 130          2HD1      LEU 130   6.957  -2.567   7.179
   45   3HD1  LEU 130          3HD1      LEU 130   6.057  -3.791   6.282
   46   1HD2  LEU 130          1HD2      LEU 130   2.891  -1.607   6.637
   47   2HD2  LEU 130          2HD2      LEU 130   3.606  -2.052   8.187
   48   3HD2  LEU 130          3HD2      LEU 130   3.363  -3.279   6.944
   49    H    GLY 131           H        GLY 131   2.187   0.298   6.051
   50   1HA   GLY 131          2HA       GLY 131   1.321   1.501   8.579
   51   2HA   GLY 131          1HA       GLY 131   0.300   1.194   7.177
   52    H    SER 132           H        SER 132   0.937   0.207  10.232
   53    HA   SER 132           HA       SER 132   1.045  -2.537  10.246
   54   1HB   SER 132          2HB       SER 132  -0.122  -2.400  12.454
   55   2HB   SER 132          1HB       SER 132   1.235  -1.283  12.286
   56    HG   SER 132           HG       SER 132  -0.404  -0.082  13.102
   57    H    ALA 133           H        ALA 133  -0.742  -4.033  10.988
   58    HA   ALA 133           HA       ALA 133  -2.620  -4.322   8.943
   59   1HB   ALA 133          1HB       ALA 133  -3.362  -6.229  10.054
   60   2HB   ALA 133          2HB       ALA 133  -2.982  -5.568  11.644
   61   3HB   ALA 133          3HB       ALA 133  -1.682  -6.074  10.565
   62    H    MET 134           H        MET 134  -4.876  -4.172   8.917
   63    HA   MET 134           HA       MET 134  -6.114  -2.499  10.990
   64   1HB   MET 134          2HB       MET 134  -7.392  -1.650   8.725
   65   2HB   MET 134          1HB       MET 134  -6.087  -0.785   9.521
   66   1HG   MET 134          2HG       MET 134  -4.635  -1.189   7.865
   67   2HG   MET 134          1HG       MET 134  -5.216  -2.835   7.616
   68   1HE   MET 134          1HE       MET 134  -5.274  -0.607   4.290
   69   2HE   MET 134          2HE       MET 134  -4.145  -0.963   5.598
   70   3HE   MET 134          3HE       MET 134  -5.040   0.558   5.595
   71    H    SER 135           H        SER 135  -7.007  -4.039   7.910
   72    HA   SER 135           HA       SER 135  -8.581  -6.079   9.063
   73   1HB   SER 135          2HB       SER 135 -10.818  -5.300   8.519
   74   2HB   SER 135          1HB       SER 135 -10.053  -4.135   9.599
   75    HG   SER 135           HG       SER 135 -11.028  -3.032   7.910
   76    H    ARG 136           H        ARG 136  -8.506  -7.653   7.599
   77    HA   ARG 136           HA       ARG 136  -7.545  -7.260   4.984
   78   1HB   ARG 136          2HB       ARG 136  -8.893  -9.616   6.296
   79   2HB   ARG 136          1HB       ARG 136  -8.268  -9.668   4.652
   80   1HG   ARG 136          2HG       ARG 136  -6.361 -10.355   5.563
   81   2HG   ARG 136          1HG       ARG 136  -6.141  -8.684   6.085
   82   1HD   ARG 136          2HD       ARG 136  -5.853 -10.320   7.918
   83   2HD   ARG 136          1HD       ARG 136  -7.153  -9.165   8.216
   84    HE   ARG 136           HE       ARG 136  -8.273 -11.420   7.018
   85   1HH1  ARG 136          1HH1      ARG 136  -6.672 -10.549   9.990
   86   2HH1  ARG 136          2HH1      ARG 136  -7.486 -11.753  10.931
   87   1HH2  ARG 136          1HH2      ARG 136  -9.348 -13.006   8.250
   88   2HH2  ARG 136          2HH2      ARG 136  -9.007 -13.149   9.942
   89    HA   PRO 137           HA       PRO 137 -11.405  -5.655   3.231
   90   1HB   PRO 137          2HB       PRO 137  -9.741  -6.108   0.789
   91   2HB   PRO 137          1HB       PRO 137 -10.704  -4.697   1.253
   92   1HG   PRO 137          2HG       PRO 137  -8.067  -4.637   1.489
   93   2HG   PRO 137          1HG       PRO 137  -9.097  -3.930   2.749
   94   1HD   PRO 137          2HD       PRO 137  -7.604  -6.517   2.755
   95   2HD   PRO 137          1HD       PRO 137  -7.874  -5.367   4.078
   96    H    ILE 138           H        ILE 138 -13.139  -6.675   2.416
   97    HA   ILE 138           HA       ILE 138 -12.870  -9.488   1.711
   98    HB   ILE 138           HB       ILE 138 -15.471  -7.990   1.842
   99   1HG1  ILE 138          2HG1      ILE 138 -14.275  -7.481   3.921
  100   2HG1  ILE 138          1HG1      ILE 138 -15.625  -8.568   4.229
  101   1HG2  ILE 138          1HG2      ILE 138 -16.004 -10.401   2.827
  102   2HG2  ILE 138          2HG2      ILE 138 -14.592 -10.819   1.858
  103   3HG2  ILE 138          3HG2      ILE 138 -15.994 -10.070   1.095
  104   1HD1  ILE 138          1HD1      ILE 138 -13.230 -10.071   3.720
  105   2HD1  ILE 138          2HD1      ILE 138 -14.276 -10.066   5.140
  106   3HD1  ILE 138          3HD1      ILE 138 -12.967  -8.891   5.006
  107    H    ILE 139           H        ILE 139 -12.491  -9.965  -0.344
  108    HA   ILE 139           HA       ILE 139 -13.660  -8.262  -2.443
  109    HB   ILE 139           HB       ILE 139 -11.526 -10.250  -3.048
  110   1HG1  ILE 139          2HG1      ILE 139 -11.053  -8.682  -0.927
  111   2HG1  ILE 139          1HG1      ILE 139  -9.794  -9.116  -2.071
  112   1HG2  ILE 139          1HG2      ILE 139 -12.031  -9.250  -5.002
  113   2HG2  ILE 139          2HG2      ILE 139 -10.908  -8.022  -4.418
  114   3HG2  ILE 139          3HG2      ILE 139 -12.646  -7.792  -4.224
  115   1HD1  ILE 139          1HD1      ILE 139  -9.796  -7.013  -3.053
  116   2HD1  ILE 139          2HD1      ILE 139  -9.988  -6.680  -1.332
  117   3HD1  ILE 139          3HD1      ILE 139 -11.386  -6.606  -2.405
  118    H    HIS 140           H        HIS 140 -14.218  -9.433  -4.493
  119    HA   HIS 140           HA       HIS 140 -15.538 -11.982  -3.842
  120   1HB   HIS 140          2HB       HIS 140 -16.307  -9.681  -5.586
  121   2HB   HIS 140          1HB       HIS 140 -16.880 -11.291  -6.010
  122    HD1  HIS 140           1HD      HIS 140 -18.567  -8.755  -4.890
  123    HD2  HIS 140           2HD      HIS 140 -17.504 -12.209  -2.835
  124    HE1  HIS 140           1HE      HIS 140 -20.239  -8.969  -3.025
  125    HE2  HIS 140           2HE      HIS 140 -19.612 -11.096  -1.828
  126    H    PHE 141           H        PHE 141 -13.432 -10.354  -6.087
  127    HA   PHE 141           HA       PHE 141 -12.071 -11.072  -7.746
  128   1HB   PHE 141          2HB       PHE 141 -12.497 -13.840  -6.614
  129   2HB   PHE 141          1HB       PHE 141 -11.131 -13.279  -7.575
  130    HD1  PHE 141           1HD      PHE 141  -9.940 -11.128  -6.524
  131    HD2  PHE 141           2HD      PHE 141 -12.167 -14.033  -4.348
  132    HE1  PHE 141           1HE      PHE 141  -8.740 -10.505  -4.473
  133    HE2  PHE 141           2HE      PHE 141 -10.967 -13.412  -2.292
  134    HZ   PHE 141           HZ       PHE 141  -9.251 -11.644  -2.354
  135    H    GLY 142           H        GLY 142 -13.824 -14.131  -7.685
  136   1HA   GLY 142          2HA       GLY 142 -14.968 -13.404 -10.309
  137   2HA   GLY 142          1HA       GLY 142 -14.310 -14.998  -9.971
  138    H    SER 143           H        SER 143 -15.362 -15.806  -7.699
  139    HA   SER 143           HA       SER 143 -18.169 -15.202  -7.491
  140   1HB   SER 143          2HB       SER 143 -19.046 -17.312  -8.184
  141   2HB   SER 143          1HB       SER 143 -17.978 -16.771  -9.477
  142    HG   SER 143           HG       SER 143 -17.527 -18.914  -9.033
  143    H    ASP 144           H        ASP 144 -18.990 -17.564  -6.231
  144    HA   ASP 144           HA       ASP 144 -18.061 -17.158  -3.621
  145   1HB   ASP 144          2HB       ASP 144 -19.494 -18.899  -2.972
  146   2HB   ASP 144          1HB       ASP 144 -20.254 -18.252  -4.422
  147    H    TYR 145           H        TYR 145 -16.885 -19.157  -6.191
  148    HA   TYR 145           HA       TYR 145 -15.453 -21.085  -4.766
  149   1HB   TYR 145          2HB       TYR 145 -15.627 -21.460  -7.072
  150   2HB   TYR 145          1HB       TYR 145 -15.107 -19.828  -7.474
  151    HD1  TYR 145           1HD      TYR 145 -13.774 -22.892  -5.785
  152    HD2  TYR 145           2HD      TYR 145 -12.977 -19.561  -8.309
  153    HE1  TYR 145           1HE      TYR 145 -11.482 -23.713  -6.135
  154    HE2  TYR 145           2HE      TYR 145 -10.685 -20.373  -8.668
  155    HH   TYR 145           HH       TYR 145  -9.602 -23.469  -7.353
  156    H    GLU 146           H        GLU 146 -14.256 -17.992  -6.098
  157    HA   GLU 146           HA       GLU 146 -11.753 -18.180  -4.748
  158   1HB   GLU 146          2HB       GLU 146 -13.161 -15.981  -6.235
  159   2HB   GLU 146          1HB       GLU 146 -11.667 -15.662  -5.366
  160   1HG   GLU 146          2HG       GLU 146 -12.083 -17.535  -7.683
  161   2HG   GLU 146          1HG       GLU 146 -11.131 -16.053  -7.644
  162    H    ASP 147           H        ASP 147 -14.872 -16.876  -3.983
  163    HA   ASP 147           HA       ASP 147 -14.254 -15.074  -1.962
  164   1HB   ASP 147          2HB       ASP 147 -16.631 -16.765  -2.600
  165   2HB   ASP 147          1HB       ASP 147 -16.578 -15.951  -1.039
  166    H    ARG 148           H        ARG 148 -14.996 -18.549  -1.662
  167    HA   ARG 148           HA       ARG 148 -14.501 -18.616   1.142
  168   1HB   ARG 148          2HB       ARG 148 -14.510 -20.958  -0.763
  169   2HB   ARG 148          1HB       ARG 148 -14.791 -20.995   0.973
  170   1HG   ARG 148          2HG       ARG 148 -16.590 -19.392  -0.787
  171   2HG   ARG 148          1HG       ARG 148 -16.793 -21.141  -0.669
  172   1HD   ARG 148          2HD       ARG 148 -16.483 -20.167   1.960
  173   2HD   ARG 148          1HD       ARG 148 -17.629 -19.100   1.150
  174    HE   ARG 148           HE       ARG 148 -18.281 -21.801   0.637
  175   1HH1  ARG 148          1HH1      ARG 148 -18.375 -19.405   3.169
  176   2HH1  ARG 148          2HH1      ARG 148 -19.731 -20.124   3.972
  177   1HH2  ARG 148          1HH2      ARG 148 -20.063 -22.752   1.690
  178   2HH2  ARG 148          2HH2      ARG 148 -20.689 -22.025   3.132
  179    H    TYR 149           H        TYR 149 -12.556 -19.287  -1.713
  180    HA   TYR 149           HA       TYR 149 -10.410 -20.596  -0.503
  181   1HB   TYR 149          2HB       TYR 149 -10.700 -20.413  -2.943
  182   2HB   TYR 149          1HB       TYR 149 -10.336 -18.693  -2.856
  183    HD1  TYR 149           1HD      TYR 149  -8.109 -17.930  -2.889
  184    HD2  TYR 149           2HD      TYR 149  -8.902 -22.066  -2.286
  185    HE1  TYR 149           1HE      TYR 149  -5.714 -18.421  -3.150
  186    HE2  TYR 149           2HE      TYR 149  -6.508 -22.568  -2.543
  187    HH   TYR 149           HH       TYR 149  -4.218 -20.132  -3.560
  188    H    TYR 150           H        TYR 150 -10.729 -17.120  -1.240
  189    HA   TYR 150           HA       TYR 150  -8.358 -16.350   0.068
  190   1HB   TYR 150          2HB       TYR 150  -9.193 -14.799  -1.484
  191   2HB   TYR 150          1HB       TYR 150 -10.819 -14.863  -0.812
  192    HD1  TYR 150           1HD      TYR 150 -11.514 -13.216   0.690
  193    HD2  TYR 150           2HD      TYR 150  -7.354 -13.776   0.008
  194    HE1  TYR 150           1HE      TYR 150 -11.030 -11.218   2.039
  195    HE2  TYR 150           2HE      TYR 150  -6.857 -11.782   1.353
  196    HH   TYR 150           HH       TYR 150  -8.408  -9.531   1.950
  197    H    ARG 151           H        ARG 151 -11.736 -16.401   1.159
  198    HA   ARG 151           HA       ARG 151 -11.415 -15.184   3.632
  199   1HB   ARG 151          2HB       ARG 151 -13.350 -17.217   2.584
  200   2HB   ARG 151          1HB       ARG 151 -13.397 -16.755   4.280
  201   1HG   ARG 151          2HG       ARG 151 -13.558 -14.777   2.022
  202   2HG   ARG 151          1HG       ARG 151 -14.970 -15.512   2.783
  203   1HD   ARG 151          2HD       ARG 151 -13.811 -14.661   4.987
  204   2HD   ARG 151          1HD       ARG 151 -13.026 -13.536   3.878
  205    HE   ARG 151           HE       ARG 151 -15.079 -12.515   3.482
  206   1HH1  ARG 151          1HH1      ARG 151 -15.436 -15.283   5.572
  207   2HH1  ARG 151          2HH1      ARG 151 -17.038 -14.856   6.075
  208   1HH2  ARG 151          1HH2      ARG 151 -17.184 -11.948   4.142
  209   2HH2  ARG 151          2HH2      ARG 151 -18.031 -12.962   5.261
  210    H    GLU 152           H        GLU 152 -10.758 -18.494   2.669
  211    HA   GLU 152           HA       GLU 152 -10.240 -19.340   5.389
  212   1HB   GLU 152          2HB       GLU 152 -10.246 -20.663   2.710
  213   2HB   GLU 152          1HB       GLU 152  -9.371 -21.427   4.030
  214   1HG   GLU 152          2HG       GLU 152 -12.005 -20.612   4.869
  215   2HG   GLU 152          1HG       GLU 152 -12.078 -21.651   3.447
  216    H    ASN 153           H        ASN 153  -8.503 -17.827   2.902
  217    HA   ASN 153           HA       ASN 153  -5.931 -18.730   4.000
  218   1HB   ASN 153          2HB       ASN 153  -6.767 -17.670   1.330
  219   2HB   ASN 153          1HB       ASN 153  -5.098 -17.463   1.853
  220   1HD2  ASN 153          1HD2      ASN 153  -7.070 -19.378   0.122
  221   2HD2  ASN 153          2HD2      ASN 153  -6.215 -20.875   0.229
  222    H    MET 154           H        MET 154  -8.030 -16.310   4.549
  223    HA   MET 154           HA       MET 154  -6.641 -13.921   4.321
  224   1HB   MET 154          2HB       MET 154  -8.438 -14.685   6.628
  225   2HB   MET 154          1HB       MET 154  -8.052 -13.055   6.093
  226   1HG   MET 154          2HG       MET 154  -9.180 -13.518   3.958
  227   2HG   MET 154          1HG       MET 154  -9.618 -15.115   4.563
  228   1HE   MET 154          1HE       MET 154 -11.325 -11.591   4.118
  229   2HE   MET 154          2HE       MET 154  -9.761 -11.419   4.914
  230   3HE   MET 154          3HE       MET 154 -11.243 -11.048   5.794
  231    H    HIS 155           H        HIS 155  -6.372 -16.447   6.736
  232    HA   HIS 155           HA       HIS 155  -4.821 -15.087   8.633
  233   1HB   HIS 155          2HB       HIS 155  -5.158 -17.983   7.916
  234   2HB   HIS 155          1HB       HIS 155  -3.962 -17.501   9.116
  235    HD1  HIS 155           1HD      HIS 155  -4.816 -17.546  11.425
  236    HD2  HIS 155           2HD      HIS 155  -7.850 -16.829   8.679
  237    HE1  HIS 155           1HE      HIS 155  -6.930 -17.408  12.780
  238    HE2  HIS 155           2HE      HIS 155  -8.764 -17.072  11.086
  239    H    ARG 156           H        ARG 156  -3.933 -16.789   5.683
  240    HA   ARG 156           HA       ARG 156  -1.098 -16.354   6.182
  241   1HB   ARG 156          2HB       ARG 156  -2.386 -17.596   3.750
  242   2HB   ARG 156          1HB       ARG 156  -0.702 -17.717   4.244
  243   1HG   ARG 156          2HG       ARG 156  -1.114 -19.360   5.719
  244   2HG   ARG 156          1HG       ARG 156  -2.659 -18.668   6.220
  245   1HD   ARG 156          2HD       ARG 156  -3.790 -20.012   4.854
  246   2HD   ARG 156          1HD       ARG 156  -2.765 -19.584   3.485
  247    HE   ARG 156           HE       ARG 156  -2.216 -21.752   5.402
  248   1HH1  ARG 156          1HH1      ARG 156  -1.794 -20.251   2.285
  249   2HH1  ARG 156          2HH1      ARG 156  -0.899 -21.579   1.625
  250   1HH2  ARG 156          1HH2      ARG 156  -1.041 -23.502   4.540
  251   2HH2  ARG 156          2HH2      ARG 156  -0.472 -23.427   2.905
  252    H    TYR 157           H        TYR 157  -3.611 -14.597   4.891
  253    HA   TYR 157           HA       TYR 157  -2.051 -13.328   2.788
  254   1HB   TYR 157          2HB       TYR 157  -4.897 -13.329   3.613
  255   2HB   TYR 157          1HB       TYR 157  -4.299 -11.835   2.895
  256    HD1  TYR 157           1HD      TYR 157  -5.655 -15.026   2.226
  257    HD2  TYR 157           2HD      TYR 157  -2.997 -12.108   0.642
  258    HE1  TYR 157           1HE      TYR 157  -5.926 -16.004  -0.013
  259    HE2  TYR 157           2HE      TYR 157  -3.260 -13.078  -1.602
  260    HH   TYR 157           HH       TYR 157  -4.846 -16.100  -2.121
  261    HA   PRO 158           HA       PRO 158  -0.487 -10.112   5.391
  262   1HB   PRO 158          2HB       PRO 158  -0.340  -8.417   3.002
  263   2HB   PRO 158          1HB       PRO 158   0.965  -9.055   4.003
  264   1HG   PRO 158          2HG       PRO 158   0.513  -9.956   1.507
  265   2HG   PRO 158          1HG       PRO 158   1.109 -11.015   2.799
  266   1HD   PRO 158          2HD       PRO 158  -1.669 -10.731   1.711
  267   2HD   PRO 158          1HD       PRO 158  -0.779 -12.204   2.155
  268    H    ASN 159           H        ASN 159  -1.115  -8.202   6.363
  269    HA   ASN 159           HA       ASN 159  -3.611  -6.987   5.380
  270   1HB   ASN 159          2HB       ASN 159  -3.894  -6.490   7.967
  271   2HB   ASN 159          1HB       ASN 159  -4.429  -8.015   7.267
  272   1HD2  ASN 159          1HD2      ASN 159  -4.171  -9.320   8.990
  273   2HD2  ASN 159          2HD2      ASN 159  -2.654  -9.643   9.750
  274    H    GLN 160           H        GLN 160  -0.484  -6.433   5.571
  275    HA   GLN 160           HA       GLN 160  -0.787  -3.624   6.409
  276   1HB   GLN 160          2HB       GLN 160   1.772  -5.229   6.371
  277   2HB   GLN 160          1HB       GLN 160   1.552  -3.605   7.011
  278   1HG   GLN 160          2HG       GLN 160   0.176  -4.425   8.790
  279   2HG   GLN 160          1HG       GLN 160   0.177  -6.047   8.099
  280   1HE2  GLN 160          1HE2      GLN 160   2.372  -3.555   9.322
  281   2HE2  GLN 160          2HE2      GLN 160   3.504  -4.652  10.028
  282    H    VAL 161           H        VAL 161   0.184  -2.008   5.149
  283    HA   VAL 161           HA       VAL 161   1.166  -2.859   2.507
  284    HB   VAL 161           HB       VAL 161  -0.076  -0.998   1.449
  285   1HG1  VAL 161          1HG1      VAL 161  -2.374  -2.334   2.497
  286   2HG1  VAL 161          2HG1      VAL 161  -1.055  -3.491   2.320
  287   3HG1  VAL 161          3HG1      VAL 161  -1.585  -2.539   0.933
  288   1HG2  VAL 161          1HG2      VAL 161  -1.236  -0.720   4.210
  289   2HG2  VAL 161          2HG2      VAL 161  -2.050  -0.106   2.770
  290   3HG2  VAL 161          3HG2      VAL 161  -0.461   0.515   3.218
  291    H    TYR 162           H        TYR 162   2.220  -1.029   1.300
  292    HA   TYR 162           HA       TYR 162   3.716   0.671   3.191
  293   1HB   TYR 162          2HB       TYR 162   4.643  -0.350   0.495
  294   2HB   TYR 162          1HB       TYR 162   5.599   0.585   1.642
  295    HD1  TYR 162           1HD      TYR 162   6.912  -0.509   3.223
  296    HD2  TYR 162           2HD      TYR 162   3.791  -2.661   1.294
  297    HE1  TYR 162           1HE      TYR 162   7.704  -2.587   4.273
  298    HE2  TYR 162           2HE      TYR 162   4.572  -4.745   2.339
  299    HH   TYR 162           HH       TYR 162   7.550  -5.096   3.736
  300    H    TYR 163           H        TYR 163   3.433   2.801   2.986
  301    HA   TYR 163           HA       TYR 163   2.418   3.831   0.418
  302   1HB   TYR 163          2HB       TYR 163   1.134   5.501   1.677
  303   2HB   TYR 163          1HB       TYR 163   0.662   3.865   2.120
  304    HD1  TYR 163           1HD      TYR 163   1.755   7.032   3.327
  305    HD2  TYR 163           2HD      TYR 163   1.706   2.883   4.264
  306    HE1  TYR 163           1HE      TYR 163   2.149   7.568   5.695
  307    HE2  TYR 163           2HE      TYR 163   2.101   3.407   6.634
  308    HH   TYR 163           HH       TYR 163   3.276   5.604   7.863
  309    H    ARG 164           H        ARG 164   3.048   5.915  -0.212
  310    HA   ARG 164           HA       ARG 164   5.438   6.956   1.166
  311   1HB   ARG 164          2HB       ARG 164   5.102   6.106  -1.560
  312   2HB   ARG 164          1HB       ARG 164   5.460   7.827  -1.524
  313   1HG   ARG 164          2HG       ARG 164   7.360   7.104   0.112
  314   2HG   ARG 164          1HG       ARG 164   7.133   5.527  -0.645
  315   1HD   ARG 164          2HD       ARG 164   7.379   6.679  -2.868
  316   2HD   ARG 164          1HD       ARG 164   7.858   8.126  -1.982
  317    HE   ARG 164           HE       ARG 164   9.479   6.051  -1.099
  318   1HH1  ARG 164          1HH1      ARG 164   8.859   7.779  -4.061
  319   2HH1  ARG 164          2HH1      ARG 164  10.464   7.563  -4.675
  320   1HH2  ARG 164          1HH2      ARG 164  11.596   5.760  -1.899
  321   2HH2  ARG 164          2HH2      ARG 164  12.020   6.413  -3.446
  322    HA   PRO 165           HA       PRO 165   3.620  10.939   1.707
  323   1HB   PRO 165          2HB       PRO 165   5.521  12.525   0.386
  324   2HB   PRO 165          1HB       PRO 165   5.551  12.066   2.090
  325   1HG   PRO 165          2HG       PRO 165   6.969  10.834  -0.231
  326   2HG   PRO 165          1HG       PRO 165   7.538  11.079   1.433
  327   1HD   PRO 165          2HD       PRO 165   6.773   8.672   0.606
  328   2HD   PRO 165          1HD       PRO 165   6.338   9.241   2.233
  329    H    MET 166           H        MET 166   2.073  12.040   0.658
  330    HA   MET 166           HA       MET 166   1.471  11.479  -2.049
  331   1HB   MET 166          2HB       MET 166   0.052  12.432   0.075
  332   2HB   MET 166          1HB       MET 166   0.243  13.891  -0.888
  333   1HG   MET 166          2HG       MET 166  -1.428  13.245  -2.175
  334   2HG   MET 166          1HG       MET 166  -0.499  11.828  -2.659
  335   1HE   MET 166          1HE       MET 166  -3.825  12.176   0.409
  336   2HE   MET 166          2HE       MET 166  -2.782  13.454  -0.211
  337   3HE   MET 166          3HE       MET 166  -2.234  12.438   1.122
  338    H    ASP 167           H        ASP 167   0.780  13.586  -3.419
  339    HA   ASP 167           HA       ASP 167   3.106  15.385  -3.504
  340   1HB   ASP 167          2HB       ASP 167   1.799  14.001  -5.856
  341   2HB   ASP 167          1HB       ASP 167   3.017  15.267  -5.991
  342    H    GLU 168           H        GLU 168   2.268  16.847  -5.758
  343    HA   GLU 168           HA       GLU 168   0.178  18.452  -4.538
  344   1HB   GLU 168          2HB       GLU 168   1.829  18.923  -7.027
  345   2HB   GLU 168          1HB       GLU 168   0.718  20.083  -6.313
  346   1HG   GLU 168          2HG       GLU 168   2.700  19.068  -4.433
  347   2HG   GLU 168          1HG       GLU 168   3.399  19.913  -5.814
  348    H    TYR 169           H        TYR 169   0.147  15.830  -6.464
  349    HA   TYR 169           HA       TYR 169  -1.751  16.647  -8.454
  350   1HB   TYR 169          2HB       TYR 169  -0.371  14.149  -7.693
  351   2HB   TYR 169          1HB       TYR 169  -1.964  13.938  -8.413
  352    HD1  TYR 169           1HD      TYR 169   1.441  14.188  -9.116
  353    HD2  TYR 169           2HD      TYR 169  -2.347  15.438 -10.596
  354    HE1  TYR 169           1HE      TYR 169   2.420  14.489 -11.352
  355    HE2  TYR 169           2HE      TYR 169  -1.380  15.742 -12.835
  356    HH   TYR 169           HH       TYR 169   0.501  15.001 -14.146
  357    H    SER 170           H        SER 170  -1.895  15.425  -5.215
  358    HA   SER 170           HA       SER 170  -3.603  14.915  -3.803
  359   1HB   SER 170          2HB       SER 170  -5.332  16.475  -3.709
  360   2HB   SER 170          1HB       SER 170  -4.087  17.355  -4.596
  361    HG   SER 170           HG       SER 170  -6.555  16.498  -5.419
  362    H    ASN 171           H        ASN 171  -3.260  13.249  -6.215
  363    HA   ASN 171           HA       ASN 171  -6.017  12.288  -6.582
  364   1HB   ASN 171          2HB       ASN 171  -4.342  12.905  -8.545
  365   2HB   ASN 171          1HB       ASN 171  -3.763  11.269  -8.252
  366   1HD2  ASN 171          1HD2      ASN 171  -5.048  12.272 -10.605
  367   2HD2  ASN 171          2HD2      ASN 171  -6.500  11.359 -10.817
  368    H    GLN 172           H        GLN 172  -6.569  10.199  -6.111
  369    HA   GLN 172           HA       GLN 172  -4.801   8.795  -4.299
  370   1HB   GLN 172          2HB       GLN 172  -6.799   7.220  -4.129
  371   2HB   GLN 172          1HB       GLN 172  -7.032   8.865  -3.557
  372   1HG   GLN 172          2HG       GLN 172  -8.810   9.007  -4.858
  373   2HG   GLN 172          1HG       GLN 172  -7.744   8.904  -6.259
  374   1HE2  GLN 172          1HE2      GLN 172  -8.660   6.497  -3.827
  375   2HE2  GLN 172          2HE2      GLN 172  -9.309   5.354  -4.949
  376    H    ASN 173           H        ASN 173  -5.521   8.681  -7.618
  377    HA   ASN 173           HA       ASN 173  -5.276   5.917  -8.101
  378   1HB   ASN 173          2HB       ASN 173  -5.294   6.437 -10.352
  379   2HB   ASN 173          1HB       ASN 173  -6.055   7.867  -9.668
  380   1HD2  ASN 173          1HD2      ASN 173  -3.475   6.642 -11.492
  381   2HD2  ASN 173          2HD2      ASN 173  -2.623   8.126 -11.729
  382    H    ASN 174           H        ASN 174  -2.844   8.512  -8.166
  383    HA   ASN 174           HA       ASN 174  -0.695   6.766  -8.847
  384   1HB   ASN 174          2HB       ASN 174  -0.221   9.371  -7.460
  385   2HB   ASN 174          1HB       ASN 174   0.659   8.640  -8.798
  386   1HD2  ASN 174          1HD2      ASN 174  -1.543  10.970  -7.924
  387   2HD2  ASN 174          2HD2      ASN 174  -2.184  11.336  -9.486
  388    H    PHE 175           H        PHE 175  -2.120   7.836  -5.854
  389    HA   PHE 175           HA       PHE 175   0.052   7.092  -4.172
  390   1HB   PHE 175          2HB       PHE 175  -1.650   8.756  -3.523
  391   2HB   PHE 175          1HB       PHE 175  -2.864   7.482  -3.477
  392    HD1  PHE 175           1HD      PHE 175  -2.879   5.840  -1.695
  393    HD2  PHE 175           2HD      PHE 175   0.009   8.962  -1.791
  394    HE1  PHE 175           1HE      PHE 175  -2.324   5.394   0.663
  395    HE2  PHE 175           2HE      PHE 175   0.572   8.522   0.564
  396    HZ   PHE 175           HZ       PHE 175  -0.595   6.736   1.793
  397    H    VAL 176           H        VAL 176  -2.923   5.456  -5.182
  398    HA   VAL 176           HA       VAL 176  -2.371   3.191  -3.479
  399    HB   VAL 176           HB       VAL 176  -4.439   2.266  -4.225
  400   1HG1  VAL 176          1HG1      VAL 176  -4.379   5.182  -3.626
  401   2HG1  VAL 176          2HG1      VAL 176  -4.964   3.840  -2.642
  402   3HG1  VAL 176          3HG1      VAL 176  -5.924   4.420  -4.004
  403   1HG2  VAL 176          1HG2      VAL 176  -3.994   4.004  -6.555
  404   2HG2  VAL 176          2HG2      VAL 176  -5.662   3.923  -5.988
  405   3HG2  VAL 176          3HG2      VAL 176  -4.811   2.445  -6.439
  406    H    HIS 177           H        HIS 177  -2.114   3.925  -6.925
  407    HA   HIS 177           HA       HIS 177  -1.725   1.287  -7.810
  408   1HB   HIS 177          2HB       HIS 177  -1.503   2.213  -9.854
  409   2HB   HIS 177          1HB       HIS 177  -1.956   3.709  -9.049
  410    HD1  HIS 177           1HD      HIS 177   0.781   2.111 -10.901
  411    HD2  HIS 177           2HD      HIS 177   0.283   5.411  -8.425
  412    HE1  HIS 177           1HE      HIS 177   2.817   3.541 -11.272
  413    HE2  HIS 177           2HE      HIS 177   2.491   5.540  -9.773
  414    H    ASP 178           H        ASP 178   0.538   3.682  -6.555
  415    HA   ASP 178           HA       ASP 178   2.839   2.015  -7.067
  416   1HB   ASP 178          2HB       ASP 178   2.717   4.619  -6.945
  417   2HB   ASP 178          1HB       ASP 178   2.858   4.372  -5.207
  418    H    CYS 179           H        CYS 179   0.632   2.609  -4.451
  419    HA   CYS 179           HA       CYS 179   2.225   1.538  -2.361
  420   1HB   CYS 179          2HB       CYS 179   0.470   2.883  -1.614
  421   2HB   CYS 179          1HB       CYS 179  -0.696   2.135  -2.699
  422    H    VAL 180           H        VAL 180  -0.261   0.153  -4.472
  423    HA   VAL 180           HA       VAL 180  -0.340  -2.394  -3.272
  424    HB   VAL 180           HB       VAL 180  -0.969  -1.654  -6.134
  425   1HG1  VAL 180          1HG1      VAL 180  -1.205  -4.159  -4.591
  426   2HG1  VAL 180          2HG1      VAL 180  -1.008  -3.907  -6.324
  427   3HG1  VAL 180          3HG1      VAL 180  -2.597  -3.717  -5.580
  428   1HG2  VAL 180          1HG2      VAL 180  -2.214  -0.798  -3.808
  429   2HG2  VAL 180          2HG2      VAL 180  -3.219  -2.131  -4.375
  430   3HG2  VAL 180          3HG2      VAL 180  -2.888  -0.762  -5.437
  431    H    ASN 181           H        ASN 181   1.562  -1.115  -5.971
  432    HA   ASN 181           HA       ASN 181   2.739  -3.498  -6.819
  433   1HB   ASN 181          2HB       ASN 181   3.311  -1.934  -8.339
  434   2HB   ASN 181          1HB       ASN 181   3.240  -0.630  -7.160
  435   1HD2  ASN 181          1HD2      ASN 181   5.080   0.276  -6.582
  436   2HD2  ASN 181          2HD2      ASN 181   6.657  -0.378  -6.843
  437    H    ILE 182           H        ILE 182   3.987  -1.129  -4.460
  438    HA   ILE 182           HA       ILE 182   6.323  -2.610  -3.862
  439    HB   ILE 182           HB       ILE 182   4.917  -0.332  -2.517
  440   1HG1  ILE 182          2HG1      ILE 182   6.341   0.104  -4.475
  441   2HG1  ILE 182          1HG1      ILE 182   7.011   0.835  -3.020
  442   1HG2  ILE 182          1HG2      ILE 182   6.984  -0.321  -0.960
  443   2HG2  ILE 182          2HG2      ILE 182   7.075  -2.040  -1.343
  444   3HG2  ILE 182          3HG2      ILE 182   5.629  -1.382  -0.578
  445   1HD1  ILE 182          1HD1      ILE 182   8.733  -0.738  -2.888
  446   2HD1  ILE 182          2HD1      ILE 182   8.623  -0.327  -4.600
  447   3HD1  ILE 182          3HD1      ILE 182   7.932  -1.839  -4.010
  448    H    THR 183           H        THR 183   3.144  -2.445  -2.284
  449    HA   THR 183           HA       THR 183   3.715  -3.932  -0.010
  450    HB   THR 183           HB       THR 183   1.118  -3.907  -1.557
  451    HG1  THR 183           1HG      THR 183   2.164  -2.250   0.507
  452   1HG2  THR 183          1HG2      THR 183   1.357  -4.353   1.394
  453   2HG2  THR 183          2HG2      THR 183   1.571  -5.704   0.282
  454   3HG2  THR 183          3HG2      THR 183   0.054  -4.806   0.295
  455    H    ILE 184           H        ILE 184   2.427  -5.146  -3.116
  456    HA   ILE 184           HA       ILE 184   2.532  -7.870  -2.320
  457    HB   ILE 184           HB       ILE 184   2.040  -6.432  -4.879
  458   1HG1  ILE 184          2HG1      ILE 184   0.354  -8.669  -4.502
  459   2HG1  ILE 184          1HG1      ILE 184   0.568  -7.933  -2.917
  460   1HG2  ILE 184          1HG2      ILE 184   3.544  -8.021  -5.755
  461   2HG2  ILE 184          2HG2      ILE 184   1.933  -8.675  -6.056
  462   3HG2  ILE 184          3HG2      ILE 184   2.908  -9.306  -4.728
  463   1HD1  ILE 184          1HD1      ILE 184  -0.292  -5.862  -3.670
  464   2HD1  ILE 184          2HD1      ILE 184  -1.392  -7.116  -4.241
  465   3HD1  ILE 184          3HD1      ILE 184  -0.240  -6.379  -5.355
  466    H    LYS 185           H        LYS 185   4.726  -5.769  -4.125
  467    HA   LYS 185           HA       LYS 185   6.564  -7.771  -4.877
  468   1HB   LYS 185          2HB       LYS 185   6.468  -5.545  -5.931
  469   2HB   LYS 185          1HB       LYS 185   7.051  -4.821  -4.439
  470   1HG   LYS 185          2HG       LYS 185   8.948  -6.738  -4.980
  471   2HG   LYS 185          1HG       LYS 185   8.518  -6.125  -6.579
  472   1HD   LYS 185          2HD       LYS 185   9.456  -4.115  -6.191
  473   2HD   LYS 185          1HD       LYS 185   8.872  -4.056  -4.527
  474   1HE   LYS 185          2HE       LYS 185  11.360  -4.140  -4.754
  475   2HE   LYS 185          1HE       LYS 185  10.668  -5.428  -3.769
  476   1HZ   LYS 185          1HZ       LYS 185  11.086  -5.934  -6.624
  477   2HZ   LYS 185          2HZ       LYS 185  11.161  -7.005  -5.318
  478   3HZ   LYS 185          3HZ       LYS 185  12.438  -5.936  -5.608
  479    H    GLN 186           H        GLN 186   5.987  -6.143  -1.902
  480    HA   GLN 186           HA       GLN 186   8.600  -6.690  -0.795
  481   1HB   GLN 186          2HB       GLN 186   6.276  -5.100  -0.073
  482   2HB   GLN 186          1HB       GLN 186   6.899  -6.000   1.300
  483   1HG   GLN 186          2HG       GLN 186   7.835  -3.576   0.251
  484   2HG   GLN 186          1HG       GLN 186   8.513  -4.524   1.574
  485   1HE2  GLN 186          1HE2      GLN 186   8.600  -4.041  -1.911
  486   2HE2  GLN 186          2HE2      GLN 186  10.221  -4.598  -2.132
  487    H    HIS 187           H        HIS 187   5.278  -7.825  -0.210
  488    HA   HIS 187           HA       HIS 187   6.001  -9.673   1.801
  489   1HB   HIS 187          2HB       HIS 187   3.554  -9.371   0.077
  490   2HB   HIS 187          1HB       HIS 187   3.702 -10.663   1.265
  491    HD1  HIS 187           1HD      HIS 187   4.090  -9.795   3.813
  492    HD2  HIS 187           2HD      HIS 187   2.668  -7.009   1.083
  493    HE1  HIS 187           1HE      HIS 187   3.148  -7.921   5.197
  494    HE2  HIS 187           2HE      HIS 187   2.208  -6.290   3.524
  495    H    THR 188           H        THR 188   5.605 -10.007  -1.698
  496    HA   THR 188           HA       THR 188   5.693 -12.797  -1.852
  497    HB   THR 188           HB       THR 188   6.644 -12.418  -4.175
  498    HG1  THR 188           1HG      THR 188   6.923  -9.911  -3.105
  499   1HG2  THR 188          1HG2      THR 188   4.134 -10.954  -3.352
  500   2HG2  THR 188          2HG2      THR 188   4.261 -12.645  -3.840
  501   3HG2  THR 188          3HG2      THR 188   4.559 -11.363  -5.014
  502    H    VAL 189           H        VAL 189   8.230 -10.491  -1.272
  503    HA   VAL 189           HA       VAL 189  10.341 -12.375  -1.889
  504    HB   VAL 189           HB       VAL 189  10.541  -9.633  -0.641
  505   1HG1  VAL 189          1HG1      VAL 189  12.699 -10.062  -0.347
  506   2HG1  VAL 189          2HG1      VAL 189  12.871 -10.410  -2.067
  507   3HG1  VAL 189          3HG1      VAL 189  12.459 -11.704  -0.942
  508   1HG2  VAL 189          1HG2      VAL 189  11.097  -8.825  -2.838
  509   2HG2  VAL 189          2HG2      VAL 189   9.543  -9.654  -2.915
  510   3HG2  VAL 189          3HG2      VAL 189  10.999 -10.454  -3.506
  511    H    THR 190           H        THR 190   9.335 -10.619   1.068
  512    HA   THR 190           HA       THR 190  11.009 -12.328   2.689
  513    HB   THR 190           HB       THR 190  10.994 -10.104   3.427
  514    HG1  THR 190           1HG      THR 190  10.529 -11.851   5.063
  515   1HG2  THR 190          1HG2      THR 190   8.353  -9.504   4.188
  516   2HG2  THR 190          2HG2      THR 190   8.260 -10.140   2.545
  517   3HG2  THR 190          3HG2      THR 190   9.298  -8.758   2.898
  518    H    THR 191           H        THR 191   7.498 -11.629   2.652
  519    HA   THR 191           HA       THR 191   6.737 -13.416   4.615
  520    HB   THR 191           HB       THR 191   5.034 -12.917   2.187
  521    HG1  THR 191           1HG      THR 191   4.578 -10.915   2.976
  522   1HG2  THR 191          1HG2      THR 191   4.607 -13.762   4.997
  523   2HG2  THR 191          2HG2      THR 191   3.745 -14.229   3.531
  524   3HG2  THR 191          3HG2      THR 191   3.406 -12.677   4.298
  525    H    THR 192           H        THR 192   7.215 -14.056   1.159
  526    HA   THR 192           HA       THR 192   6.213 -16.715   1.253
  527    HB   THR 192           HB       THR 192   8.228 -15.737  -0.760
  528    HG1  THR 192           1HG      THR 192   5.672 -14.826  -0.276
  529   1HG2  THR 192          1HG2      THR 192   7.330 -17.348  -2.186
  530   2HG2  THR 192          2HG2      THR 192   5.835 -17.474  -1.260
  531   3HG2  THR 192          3HG2      THR 192   7.329 -18.162  -0.621
  532    H    THR 193           H        THR 193   9.152 -15.303   2.256
  533    HA   THR 193           HA       THR 193  10.569 -17.869   2.206
  534    HB   THR 193           HB       THR 193  11.664 -15.176   3.034
  535    HG1  THR 193           1HG      THR 193  11.296 -16.347   0.524
  536   1HG2  THR 193          1HG2      THR 193  13.794 -16.512   2.189
  537   2HG2  THR 193          2HG2      THR 193  12.807 -17.898   2.657
  538   3HG2  THR 193          3HG2      THR 193  13.209 -16.659   3.847
  539    H    LYS 194           H        LYS 194   8.871 -15.760   4.300
  540    HA   LYS 194           HA       LYS 194  10.116 -16.559   6.748
  541   1HB   LYS 194          2HB       LYS 194   7.529 -15.138   6.124
  542   2HB   LYS 194          1HB       LYS 194   8.040 -15.500   7.766
  543   1HG   LYS 194          2HG       LYS 194  10.212 -14.249   6.453
  544   2HG   LYS 194          1HG       LYS 194   8.760 -13.304   6.119
  545   1HD   LYS 194          2HD       LYS 194   9.103 -14.211   8.907
  546   2HD   LYS 194          1HD       LYS 194  10.261 -13.008   8.337
  547   1HE   LYS 194          2HE       LYS 194   8.675 -11.537   8.949
  548   2HE   LYS 194          1HE       LYS 194   7.944 -11.965   7.404
  549   1HZ   LYS 194          1HZ       LYS 194   7.303 -13.278   9.988
  550   2HZ   LYS 194          2HZ       LYS 194   6.540 -13.549   8.502
  551   3HZ   LYS 194          3HZ       LYS 194   6.376 -12.054   9.277
  552    H    GLY 195           H        GLY 195   7.898 -18.028   4.647
  553   1HA   GLY 195          2HA       GLY 195   7.673 -20.473   5.467
  554   2HA   GLY 195          1HA       GLY 195   6.790 -19.716   6.784
  555    H    GLU 196           H        GLU 196   6.078 -17.788   4.300
  556    HA   GLU 196           HA       GLU 196   3.545 -19.143   3.822
  557   1HB   GLU 196          2HB       GLU 196   4.399 -16.421   3.984
  558   2HB   GLU 196          1HB       GLU 196   3.691 -16.688   2.397
  559   1HG   GLU 196          2HG       GLU 196   1.747 -16.283   3.398
  560   2HG   GLU 196          1HG       GLU 196   1.890 -17.922   4.027
  561    H    ASN 197           H        ASN 197   2.640 -18.843   1.525
  562    HA   ASN 197           HA       ASN 197   4.668 -19.156  -0.549
  563   1HB   ASN 197          2HB       ASN 197   4.348 -21.441   0.106
  564   2HB   ASN 197          1HB       ASN 197   2.598 -21.249   0.138
  565   1HD2  ASN 197          1HD2      ASN 197   5.165 -20.493  -2.200
  566   2HD2  ASN 197          2HD2      ASN 197   4.417 -21.298  -3.533
  567    H    PHE 198           H        PHE 198   4.037 -17.402  -1.695
  568    HA   PHE 198           HA       PHE 198   1.198 -17.075  -2.325
  569   1HB   PHE 198          2HB       PHE 198   3.573 -15.232  -2.573
  570   2HB   PHE 198          1HB       PHE 198   2.008 -14.856  -3.288
  571    HD1  PHE 198           1HD      PHE 198   4.025 -14.486  -0.436
  572    HD2  PHE 198           2HD      PHE 198  -0.026 -15.011  -1.635
  573    HE1  PHE 198           1HE      PHE 198   3.272 -13.541   1.705
  574    HE2  PHE 198           2HE      PHE 198  -0.785 -14.067   0.506
  575    HZ   PHE 198           HZ       PHE 198   0.864 -13.330   2.179
  576    H    THR 199           H        THR 199   0.564 -18.187  -4.048
  577    HA   THR 199           HA       THR 199   2.383 -18.548  -6.308
  578    HB   THR 199           HB       THR 199   0.014 -19.839  -6.953
  579    HG1  THR 199           1HG      THR 199  -0.338 -21.067  -4.953
  580   1HG2  THR 199          1HG2      THR 199   1.272 -21.799  -6.793
  581   2HG2  THR 199          2HG2      THR 199   2.206 -21.200  -5.423
  582   3HG2  THR 199          3HG2      THR 199   2.495 -20.551  -7.037
  583    H    LYS 200           H        LYS 200   0.530 -18.863  -8.356
  584    HA   LYS 200           HA       LYS 200   0.236 -16.253  -9.297
  585   1HB   LYS 200          2HB       LYS 200  -1.373 -17.361 -10.973
  586   2HB   LYS 200          1HB       LYS 200   0.298 -17.903 -10.948
  587   1HG   LYS 200          2HG       LYS 200  -0.448 -19.975 -10.729
  588   2HG   LYS 200          1HG       LYS 200  -1.038 -19.543  -9.123
  589   1HD   LYS 200          2HD       LYS 200  -3.185 -19.477  -9.800
  590   2HD   LYS 200          1HD       LYS 200  -2.779 -18.707 -11.334
  591   1HE   LYS 200          2HE       LYS 200  -2.675 -20.667 -12.431
  592   2HE   LYS 200          1HE       LYS 200  -1.880 -21.487 -11.090
  593   1HZ   LYS 200          1HZ       LYS 200  -4.766 -21.070 -11.545
  594   2HZ   LYS 200          2HZ       LYS 200  -4.174 -21.384  -9.992
  595   3HZ   LYS 200          3HZ       LYS 200  -3.939 -22.512 -11.230
  596    H    THR 201           H        THR 201  -2.231 -18.459  -7.982
  597    HA   THR 201           HA       THR 201  -4.363 -16.608  -8.181
  598    HB   THR 201           HB       THR 201  -4.218 -18.871  -6.191
  599    HG1  THR 201           1HG      THR 201  -3.894 -20.011  -7.979
  600   1HG2  THR 201          1HG2      THR 201  -6.316 -18.251  -5.754
  601   2HG2  THR 201          2HG2      THR 201  -6.743 -18.648  -7.419
  602   3HG2  THR 201          3HG2      THR 201  -6.246 -17.007  -7.003
  603    H    ASP 202           H        ASP 202  -1.895 -17.163  -5.785
  604    HA   ASP 202           HA       ASP 202  -3.141 -15.828  -3.625
  605   1HB   ASP 202          2HB       ASP 202  -0.276 -16.495  -4.258
  606   2HB   ASP 202          1HB       ASP 202  -0.714 -15.588  -2.813
  607    H    VAL 203           H        VAL 203  -0.739 -14.724  -6.020
  608    HA   VAL 203           HA       VAL 203  -0.620 -12.072  -5.043
  609    HB   VAL 203           HB       VAL 203   0.561 -11.492  -7.043
  610   1HG1  VAL 203          1HG1      VAL 203   1.554 -14.255  -6.852
  611   2HG1  VAL 203          2HG1      VAL 203   1.386 -13.406  -5.314
  612   3HG1  VAL 203          3HG1      VAL 203   2.392 -12.724  -6.593
  613   1HG2  VAL 203          1HG2      VAL 203  -1.144 -13.377  -8.277
  614   2HG2  VAL 203          2HG2      VAL 203   0.512 -13.927  -8.536
  615   3HG2  VAL 203          3HG2      VAL 203   0.032 -12.306  -9.040
  616    H    LYS 204           H        LYS 204  -2.804 -13.728  -7.173
  617    HA   LYS 204           HA       LYS 204  -3.930 -11.522  -8.502
  618   1HB   LYS 204          2HB       LYS 204  -4.292 -13.970  -9.040
  619   2HB   LYS 204          1HB       LYS 204  -5.404 -14.027  -7.679
  620   1HG   LYS 204          2HG       LYS 204  -5.872 -11.910  -9.687
  621   2HG   LYS 204          1HG       LYS 204  -6.189 -13.573 -10.187
  622   1HD   LYS 204          2HD       LYS 204  -7.255 -13.041  -7.552
  623   2HD   LYS 204          1HD       LYS 204  -7.887 -11.902  -8.742
  624   1HE   LYS 204          2HE       LYS 204  -7.805 -14.803  -9.421
  625   2HE   LYS 204          1HE       LYS 204  -9.057 -14.220  -8.324
  626   1HZ   LYS 204          1HZ       LYS 204 -10.163 -13.783 -10.200
  627   2HZ   LYS 204          2HZ       LYS 204  -8.777 -13.831 -11.168
  628   3HZ   LYS 204          3HZ       LYS 204  -9.166 -12.421 -10.319
  629    H    MET 205           H        MET 205  -5.043 -13.261  -5.596
  630    HA   MET 205           HA       MET 205  -7.095 -11.417  -4.976
  631   1HB   MET 205          2HB       MET 205  -5.742 -13.081  -2.883
  632   2HB   MET 205          1HB       MET 205  -7.441 -12.661  -3.034
  633   1HG   MET 205          2HG       MET 205  -7.442 -14.101  -5.132
  634   2HG   MET 205          1HG       MET 205  -5.885 -14.706  -4.572
  635   1HE   MET 205          1HE       MET 205  -9.934 -15.917  -3.755
  636   2HE   MET 205          2HE       MET 205  -8.819 -17.039  -4.538
  637   3HE   MET 205          3HE       MET 205  -9.002 -15.399  -5.161
  638    H    MET 206           H        MET 206  -3.718 -11.698  -4.053
  639    HA   MET 206           HA       MET 206  -3.625  -9.838  -1.984
  640   1HB   MET 206          2HB       MET 206  -1.661 -10.931  -3.931
  641   2HB   MET 206          1HB       MET 206  -1.204  -9.480  -3.051
  642   1HG   MET 206          2HG       MET 206  -2.153 -11.049  -1.048
  643   2HG   MET 206          1HG       MET 206  -1.449 -12.245  -2.134
  644   1HE   MET 206          1HE       MET 206   2.235 -10.902  -2.459
  645   2HE   MET 206          2HE       MET 206   0.827 -10.777  -3.514
  646   3HE   MET 206          3HE       MET 206   1.221 -12.317  -2.747
  647    H    GLU 207           H        GLU 207  -3.384  -9.385  -5.480
  648    HA   GLU 207           HA       GLU 207  -2.737  -6.665  -5.483
  649   1HB   GLU 207          2HB       GLU 207  -4.007  -8.520  -7.452
  650   2HB   GLU 207          1HB       GLU 207  -4.015  -6.793  -7.784
  651   1HG   GLU 207          2HG       GLU 207  -1.466  -6.973  -7.264
  652   2HG   GLU 207          1HG       GLU 207  -1.718  -8.682  -7.623
  653    H    ARG 208           H        ARG 208  -5.861  -8.308  -5.379
  654    HA   ARG 208           HA       ARG 208  -7.421  -5.928  -5.614
  655   1HB   ARG 208          2HB       ARG 208  -8.238  -8.629  -4.541
  656   2HB   ARG 208          1HB       ARG 208  -9.312  -7.359  -5.104
  657   1HG   ARG 208          2HG       ARG 208  -7.258  -8.570  -6.915
  658   2HG   ARG 208          1HG       ARG 208  -8.833  -9.329  -6.666
  659   1HD   ARG 208          2HD       ARG 208  -9.658  -6.849  -7.174
  660   2HD   ARG 208          1HD       ARG 208  -8.133  -6.806  -8.057
  661    HE   ARG 208           HE       ARG 208 -10.225  -8.824  -8.557
  662   1HH1  ARG 208          1HH1      ARG 208  -7.805  -6.574  -9.668
  663   2HH1  ARG 208          2HH1      ARG 208  -8.032  -6.958 -11.341
  664   1HH2  ARG 208          1HH2      ARG 208 -10.530  -9.335 -10.756
  665   2HH2  ARG 208          2HH2      ARG 208  -9.580  -8.529 -11.960
  666    H    VAL 209           H        VAL 209  -6.468  -7.983  -2.905
  667    HA   VAL 209           HA       VAL 209  -7.932  -6.603  -0.922
  668    HB   VAL 209           HB       VAL 209  -5.502  -8.380  -0.682
  669   1HG1  VAL 209          1HG1      VAL 209  -5.772  -6.889   1.273
  670   2HG1  VAL 209          2HG1      VAL 209  -6.008  -8.592   1.665
  671   3HG1  VAL 209          3HG1      VAL 209  -7.402  -7.524   1.495
  672   1HG2  VAL 209          1HG2      VAL 209  -8.376  -8.844  -0.996
  673   2HG2  VAL 209          2HG2      VAL 209  -7.633  -9.746   0.326
  674   3HG2  VAL 209          3HG2      VAL 209  -7.010  -9.914  -1.316
  675    H    VAL 210           H        VAL 210  -4.585  -6.323  -2.046
  676    HA   VAL 210           HA       VAL 210  -3.818  -4.429  -0.071
  677    HB   VAL 210           HB       VAL 210  -2.590  -5.111  -2.747
  678   1HG1  VAL 210          1HG1      VAL 210  -0.903  -3.617  -2.440
  679   2HG1  VAL 210          2HG1      VAL 210  -1.022  -3.675  -0.682
  680   3HG1  VAL 210          3HG1      VAL 210  -2.185  -2.732  -1.614
  681   1HG2  VAL 210          1HG2      VAL 210  -0.833  -5.829  -0.772
  682   2HG2  VAL 210          2HG2      VAL 210  -1.960  -6.917  -1.582
  683   3HG2  VAL 210          3HG2      VAL 210  -2.396  -6.188  -0.037
  684    H    GLU 211           H        GLU 211  -5.292  -4.204  -3.240
  685    HA   GLU 211           HA       GLU 211  -4.848  -1.484  -3.741
  686   1HB   GLU 211          2HB       GLU 211  -5.920  -2.018  -5.624
  687   2HB   GLU 211          1HB       GLU 211  -6.294  -3.593  -4.945
  688   1HG   GLU 211          2HG       GLU 211  -8.376  -2.719  -4.031
  689   2HG   GLU 211          1HG       GLU 211  -7.993  -1.121  -4.670
  690    H    GLN 212           H        GLN 212  -7.454  -3.132  -1.995
  691    HA   GLN 212           HA       GLN 212  -8.933  -0.786  -1.397
  692   1HB   GLN 212          2HB       GLN 212  -8.969  -3.215   0.363
  693   2HB   GLN 212          1HB       GLN 212 -10.292  -2.140  -0.067
  694   1HG   GLN 212          2HG       GLN 212  -9.335  -3.337  -2.449
  695   2HG   GLN 212          1HG       GLN 212  -9.549  -4.609  -1.245
  696   1HE2  GLN 212          1HE2      GLN 212 -11.595  -5.065  -0.476
  697   2HE2  GLN 212          2HE2      GLN 212 -13.029  -4.467  -1.232
  698    H    MET 213           H        MET 213  -6.461  -2.621   0.330
  699    HA   MET 213           HA       MET 213  -6.532  -1.177   2.739
  700   1HB   MET 213          2HB       MET 213  -4.397  -2.834   1.410
  701   2HB   MET 213          1HB       MET 213  -4.138  -2.063   2.969
  702   1HG   MET 213          2HG       MET 213  -6.323  -3.274   3.646
  703   2HG   MET 213          1HG       MET 213  -5.989  -4.286   2.242
  704   1HE   MET 213          1HE       MET 213  -2.626  -5.821   2.920
  705   2HE   MET 213          2HE       MET 213  -3.784  -5.198   1.746
  706   3HE   MET 213          3HE       MET 213  -4.180  -6.625   2.705
  707    H    CYS 214           H        CYS 214  -4.920  -0.578  -0.313
  708    HA   CYS 214           HA       CYS 214  -3.180   1.459   0.661
  709   1HB   CYS 214          2HB       CYS 214  -4.130   0.760  -2.119
  710   2HB   CYS 214          1HB       CYS 214  -2.972   2.045  -1.793
  711    H    ILE 215           H        ILE 215  -6.400   1.402  -0.766
  712    HA   ILE 215           HA       ILE 215  -6.729   4.186  -1.083
  713    HB   ILE 215           HB       ILE 215  -8.713   1.945  -0.715
  714   1HG1  ILE 215          2HG1      ILE 215  -8.504   3.695  -3.129
  715   2HG1  ILE 215          1HG1      ILE 215  -7.266   2.471  -2.869
  716   1HG2  ILE 215          1HG2      ILE 215 -10.268   3.421  -0.125
  717   2HG2  ILE 215          2HG2      ILE 215 -10.101   4.137  -1.728
  718   3HG2  ILE 215          3HG2      ILE 215  -9.165   4.774  -0.376
  719   1HD1  ILE 215          1HD1      ILE 215  -8.831   1.436  -4.238
  720   2HD1  ILE 215          2HD1      ILE 215 -10.196   2.105  -3.345
  721   3HD1  ILE 215          3HD1      ILE 215  -9.211   0.830  -2.626
  722    H    THR 216           H        THR 216  -7.476   1.974   1.578
  723    HA   THR 216           HA       THR 216  -8.717   3.782   3.298
  724    HB   THR 216           HB       THR 216  -6.986   1.382   3.946
  725    HG1  THR 216           1HG      THR 216  -9.754   1.426   4.318
  726   1HG2  THR 216          1HG2      THR 216  -7.420   3.250   5.774
  727   2HG2  THR 216          2HG2      THR 216  -7.516   1.535   6.175
  728   3HG2  THR 216          3HG2      THR 216  -8.991   2.455   5.872
  729    H    GLN 217           H        GLN 217  -5.311   3.046   2.761
  730    HA   GLN 217           HA       GLN 217  -4.297   4.704   4.831
  731   1HB   GLN 217          2HB       GLN 217  -3.219   2.813   3.181
  732   2HB   GLN 217          1HB       GLN 217  -2.574   4.290   2.480
  733   1HG   GLN 217          2HG       GLN 217  -0.964   4.141   3.998
  734   2HG   GLN 217          1HG       GLN 217  -2.172   4.656   5.174
  735   1HE2  GLN 217          1HE2      GLN 217  -3.735   2.340   5.225
  736   2HE2  GLN 217          2HE2      GLN 217  -2.816   1.072   5.955
  737    H    TYR 218           H        TYR 218  -5.217   5.248   1.499
  738    HA   TYR 218           HA       TYR 218  -3.915   7.672   1.022
  739   1HB   TYR 218          2HB       TYR 218  -4.968   6.609  -0.828
  740   2HB   TYR 218          1HB       TYR 218  -6.523   6.554  -0.007
  741    HD1  TYR 218           1HD      TYR 218  -4.055   8.884  -1.519
  742    HD2  TYR 218           2HD      TYR 218  -8.081   8.294  -0.274
  743    HE1  TYR 218           1HE      TYR 218  -4.694  11.001  -2.595
  744    HE2  TYR 218           2HE      TYR 218  -8.729  10.409  -1.348
  745    HH   TYR 218           HH       TYR 218  -8.012  11.955  -2.957
  746    H    GLU 219           H        GLU 219  -7.065   6.992   2.480
  747    HA   GLU 219           HA       GLU 219  -7.712   9.734   2.941
  748   1HB   GLU 219          2HB       GLU 219  -8.847   7.112   3.853
  749   2HB   GLU 219          1HB       GLU 219  -9.395   8.611   4.592
  750   1HG   GLU 219          2HG       GLU 219  -9.412   8.850   1.732
  751   2HG   GLU 219          1HG       GLU 219 -10.318   7.425   2.237
  752    H    ARG 220           H        ARG 220  -5.905   7.320   4.645
  753    HA   ARG 220           HA       ARG 220  -6.015   8.454   7.239
  754   1HB   ARG 220          2HB       ARG 220  -3.959   6.666   5.933
  755   2HB   ARG 220          1HB       ARG 220  -3.932   7.106   7.635
  756   1HG   ARG 220          2HG       ARG 220  -6.234   6.097   7.812
  757   2HG   ARG 220          1HG       ARG 220  -5.987   5.465   6.185
  758   1HD   ARG 220          2HD       ARG 220  -3.951   4.316   6.974
  759   2HD   ARG 220          1HD       ARG 220  -4.279   4.899   8.604
  760    HE   ARG 220           HE       ARG 220  -5.937   2.968   7.124
  761   1HH1  ARG 220          1HH1      ARG 220  -4.881   4.433  10.103
  762   2HH1  ARG 220          2HH1      ARG 220  -5.727   3.305  11.108
  763   1HH2  ARG 220          1HH2      ARG 220  -7.057   1.479   8.439
  764   2HH2  ARG 220          2HH2      ARG 220  -6.963   1.626  10.162
  765    H    GLU 221           H        GLU 221  -3.671   8.740   4.592
  766    HA   GLU 221           HA       GLU 221  -2.074  10.666   6.012
  767   1HB   GLU 221          2HB       GLU 221  -1.991   9.422   3.291
  768   2HB   GLU 221          1HB       GLU 221  -1.043  10.868   3.607
  769   1HG   GLU 221          2HG       GLU 221  -0.822   8.609   5.517
  770   2HG   GLU 221          1HG       GLU 221  -0.053   8.448   3.939
  771    H    SER 222           H        SER 222  -4.808  10.738   3.934
  772    HA   SER 222           HA       SER 222  -4.460  13.375   2.910
  773   1HB   SER 222          2HB       SER 222  -6.346  12.948   1.735
  774   2HB   SER 222          1HB       SER 222  -6.165  11.301   2.339
  775    HG   SER 222           HG       SER 222  -8.249  12.103   2.759
  776    H    GLN 223           H        GLN 223  -6.020  11.999   5.742
  777    HA   GLN 223           HA       GLN 223  -7.347  14.358   6.580
  778   1HB   GLN 223          2HB       GLN 223  -6.871  11.679   7.623
  779   2HB   GLN 223          1HB       GLN 223  -6.826  12.900   8.887
  780   1HG   GLN 223          2HG       GLN 223  -9.082  12.340   6.978
  781   2HG   GLN 223          1HG       GLN 223  -9.050  12.042   8.715
  782   1HE2  GLN 223          1HE2      GLN 223  -8.064  14.320   9.737
  783   2HE2  GLN 223          2HE2      GLN 223  -9.104  15.653   9.385
  784    H    ALA 224           H        ALA 224  -4.118  13.100   7.028
  785    HA   ALA 224           HA       ALA 224  -3.420  15.078   9.023
  786   1HB   ALA 224          1HB       ALA 224  -2.362  12.591   8.172
  787   2HB   ALA 224          2HB       ALA 224  -1.852  13.592   9.531
  788   3HB   ALA 224          3HB       ALA 224  -1.110  13.814   7.947
  789    H    TYR 225           H        TYR 225  -3.228  14.684   5.582
  790    HA   TYR 225           HA       TYR 225  -1.254  16.742   5.190
  791   1HB   TYR 225          2HB       TYR 225  -1.517  14.855   3.603
  792   2HB   TYR 225          1HB       TYR 225  -3.116  15.456   3.179
  793    HD1  TYR 225           1HD      TYR 225   0.432  16.627   3.324
  794    HD2  TYR 225           2HD      TYR 225  -3.315  16.813   1.319
  795    HE1  TYR 225           1HE      TYR 225   1.436  18.056   1.595
  796    HE2  TYR 225           2HE      TYR 225  -2.322  18.244  -0.418
  797    HH   TYR 225           HH       TYR 225  -0.515  19.391  -1.048
  798    H    TYR 226           H        TYR 226  -4.747  16.500   5.195
  799    HA   TYR 226           HA       TYR 226  -5.197  19.101   4.083
  800   1HB   TYR 226          2HB       TYR 226  -6.881  16.950   5.260
  801   2HB   TYR 226          1HB       TYR 226  -7.540  18.583   5.271
  802    HD1  TYR 226           1HD      TYR 226  -7.145  19.833   2.886
  803    HD2  TYR 226           2HD      TYR 226  -7.496  15.635   3.476
  804    HE1  TYR 226           1HE      TYR 226  -7.849  19.570   0.546
  805    HE2  TYR 226           2HE      TYR 226  -8.201  15.360   1.135
  806    HH   TYR 226           HH       TYR 226  -9.361  16.965  -0.639
  807    H    GLN 227           H        GLN 227  -5.079  17.731   7.335
  808    HA   GLN 227           HA       GLN 227  -5.845  20.165   8.634
  809   1HB   GLN 227          2HB       GLN 227  -5.369  19.026  10.691
  810   2HB   GLN 227          1HB       GLN 227  -6.162  17.886   9.614
  811   1HG   GLN 227          2HG       GLN 227  -4.168  16.721   9.201
  812   2HG   GLN 227          1HG       GLN 227  -3.177  18.015   9.873
  813   1HE2  GLN 227          1HE2      GLN 227  -2.243  16.228  11.100
  814   2HE2  GLN 227          2HE2      GLN 227  -3.002  15.743  12.574
  815    H    ARG 228           H        ARG 228  -2.910  18.877   7.392
  816    HA   ARG 228           HA       ARG 228  -1.057  20.252   9.021
  817   1HB   ARG 228          2HB       ARG 228  -0.997  18.668   6.579
  818   2HB   ARG 228          1HB       ARG 228   0.150  19.999   6.529
  819   1HG   ARG 228          2HG       ARG 228   0.867  19.167   8.864
  820   2HG   ARG 228          1HG       ARG 228   0.034  17.679   8.411
  821   1HD   ARG 228          2HD       ARG 228   1.655  17.072   6.991
  822   2HD   ARG 228          1HD       ARG 228   1.809  18.699   6.330
  823    HE   ARG 228           HE       ARG 228   3.321  17.550   8.527
  824   1HH1  ARG 228          1HH1      ARG 228   2.463  20.404   6.721
  825   2HH1  ARG 228          2HH1      ARG 228   3.835  21.313   7.259
  826   1HH2  ARG 228          1HH2      ARG 228   5.130  18.740   9.240
  827   2HH2  ARG 228          2HH2      ARG 228   5.350  20.368   8.691
  828    H    GLY 229           H        GLY 229  -3.069  21.248   6.395
  829   1HA   GLY 229          2HA       GLY 229  -1.561  23.549   5.622
  830   2HA   GLY 229          1HA       GLY 229  -3.240  23.222   5.218
  831    H    SER 230           H        SER 230  -1.570  25.576   6.382
  832    HA   SER 230           HA       SER 230  -3.653  26.395   8.265
  833   1HB   SER 230          2HB       SER 230  -2.010  25.665   9.803
  834   2HB   SER 230          1HB       SER 230  -0.694  26.340   8.842
  835    HG   SER 230           HG       SER 230  -0.903  27.995  10.116
  836    H    SER 231           H        SER 231  -0.648  27.463   6.672
  837    HA   SER 231           HA       SER 231  -2.068  29.843   5.725
  838   1HB   SER 231          2HB       SER 231  -0.747  30.336   7.858
  839   2HB   SER 231          1HB       SER 231   0.705  30.054   6.897
  840    HG   SER 231           HG       SER 231  -0.237  31.692   5.427
  Start of MODEL   22
    1   1H    LEU 125          1HT       LEU 125   9.156  -0.333  -1.543
    2   2H    LEU 125          2HT       LEU 125   9.693  -1.937  -1.508
    3   3H    LEU 125          3HT       LEU 125  10.718  -0.713  -2.071
    4    HA   LEU 125           HA       LEU 125   9.730  -0.256   0.588
    5   1HB   LEU 125          2HB       LEU 125   9.892  -2.700   0.595
    6   2HB   LEU 125          1HB       LEU 125  11.534  -2.605  -0.009
    7    HG   LEU 125           HG       LEU 125  11.363  -1.072   2.401
    8   1HD1  LEU 125          1HD1      LEU 125   9.444  -3.002   2.491
    9   2HD1  LEU 125          2HD1      LEU 125  10.275  -2.332   3.896
   10   3HD1  LEU 125          3HD1      LEU 125  10.834  -3.843   3.177
   11   1HD2  LEU 125          1HD2      LEU 125  13.258  -2.430   1.187
   12   2HD2  LEU 125          2HD2      LEU 125  12.694  -3.730   2.238
   13   3HD2  LEU 125          3HD2      LEU 125  13.271  -2.219   2.938
   14    H    GLY 126           H        GLY 126  11.501   0.562   1.936
   15   1HA   GLY 126          2HA       GLY 126  13.833   1.243   2.097
   16   2HA   GLY 126          1HA       GLY 126  13.824   1.470   0.353
   17    H    GLY 127           H        GLY 127  11.984   3.058  -0.352
   18   1HA   GLY 127          2HA       GLY 127  12.304   5.456   1.331
   19   2HA   GLY 127          1HA       GLY 127  12.004   5.467  -0.403
   20    H    TYR 128           H        TYR 128  10.241   3.180   1.407
   21    HA   TYR 128           HA       TYR 128   7.831   4.865   1.229
   22   1HB   TYR 128          2HB       TYR 128   8.160   1.873   0.958
   23   2HB   TYR 128          1HB       TYR 128   6.596   2.662   1.121
   24    HD1  TYR 128           1HD      TYR 128   9.682   3.015  -0.978
   25    HD2  TYR 128           2HD      TYR 128   5.429   3.009  -0.827
   26    HE1  TYR 128           1HE      TYR 128   9.600   3.338  -3.414
   27    HE2  TYR 128           2HE      TYR 128   5.336   3.333  -3.262
   28    HH   TYR 128           HH       TYR 128   8.221   3.966  -5.145
   29    H    MET 129           H        MET 129   6.073   4.055   2.767
   30    HA   MET 129           HA       MET 129   7.270   3.547   5.406
   31   1HB   MET 129          2HB       MET 129   5.111   5.383   4.510
   32   2HB   MET 129          1HB       MET 129   4.912   4.617   6.079
   33   1HG   MET 129          2HG       MET 129   6.348   6.927   5.483
   34   2HG   MET 129          1HG       MET 129   6.292   6.062   7.015
   35   1HE   MET 129          1HE       MET 129   9.112   4.953   7.958
   36   2HE   MET 129          2HE       MET 129   9.061   3.595   6.834
   37   3HE   MET 129          3HE       MET 129   7.572   4.180   7.576
   38    H    LEU 130           H        LEU 130   5.982   2.275   6.909
   39    HA   LEU 130           HA       LEU 130   4.266   0.366   5.464
   40   1HB   LEU 130          2HB       LEU 130   6.563  -0.265   6.599
   41   2HB   LEU 130          1HB       LEU 130   5.573  -0.346   8.044
   42    HG   LEU 130           HG       LEU 130   4.997  -1.911   5.531
   43   1HD1  LEU 130          1HD1      LEU 130   7.191  -2.463   6.647
   44   2HD1  LEU 130          2HD1      LEU 130   6.039  -3.791   6.511
   45   3HD1  LEU 130          3HD1      LEU 130   6.250  -2.961   8.053
   46   1HD2  LEU 130          1HD2      LEU 130   3.007  -1.980   6.627
   47   2HD2  LEU 130          2HD2      LEU 130   3.737  -1.680   8.204
   48   3HD2  LEU 130          3HD2      LEU 130   3.825  -3.286   7.483
   49    H    GLY 131           H        GLY 131   2.249   0.126   6.064
   50   1HA   GLY 131          2HA       GLY 131   1.339   1.412   8.546
   51   2HA   GLY 131          1HA       GLY 131   0.328   1.065   7.147
   52    H    SER 132           H        SER 132   1.047   0.105  10.209
   53    HA   SER 132           HA       SER 132   1.184  -2.639  10.211
   54   1HB   SER 132          2HB       SER 132  -0.049  -2.460  12.446
   55   2HB   SER 132          1HB       SER 132   1.444  -1.533  12.276
   56    HG   SER 132           HG       SER 132  -1.014  -0.645  12.826
   57    H    ALA 133           H        ALA 133  -0.560  -4.166  10.974
   58    HA   ALA 133           HA       ALA 133  -2.505  -4.441   8.994
   59   1HB   ALA 133          1HB       ALA 133  -2.632  -5.708  11.720
   60   2HB   ALA 133          2HB       ALA 133  -1.556  -6.260  10.436
   61   3HB   ALA 133          3HB       ALA 133  -3.306  -6.318  10.209
   62    H    MET 134           H        MET 134  -4.746  -4.259   9.016
   63    HA   MET 134           HA       MET 134  -5.913  -2.605  11.146
   64   1HB   MET 134          2HB       MET 134  -7.276  -1.684   9.021
   65   2HB   MET 134          1HB       MET 134  -5.816  -0.913   9.628
   66   1HG   MET 134          2HG       MET 134  -4.998  -2.925   7.834
   67   2HG   MET 134          1HG       MET 134  -6.330  -2.062   7.068
   68   1HE   MET 134          1HE       MET 134  -5.715  -0.912   5.403
   69   2HE   MET 134          2HE       MET 134  -3.986  -1.077   5.096
   70   3HE   MET 134          3HE       MET 134  -4.690   0.522   5.342
   71    H    SER 135           H        SER 135  -7.127  -3.874   8.073
   72    HA   SER 135           HA       SER 135  -8.655  -5.965   9.305
   73   1HB   SER 135          2HB       SER 135 -10.847  -5.125   8.945
   74   2HB   SER 135          1HB       SER 135  -9.976  -3.811   9.735
   75    HG   SER 135           HG       SER 135 -10.486  -2.656   8.069
   76    H    ARG 136           H        ARG 136  -8.691  -7.570   7.869
   77    HA   ARG 136           HA       ARG 136  -7.721  -7.288   5.246
   78   1HB   ARG 136          2HB       ARG 136  -9.437  -9.613   6.023
   79   2HB   ARG 136          1HB       ARG 136  -7.987  -9.584   5.031
   80   1HG   ARG 136          2HG       ARG 136  -6.577  -9.574   6.848
   81   2HG   ARG 136          1HG       ARG 136  -7.798  -8.892   7.924
   82   1HD   ARG 136          2HD       ARG 136  -8.949 -11.255   7.195
   83   2HD   ARG 136          1HD       ARG 136  -7.241 -11.684   7.231
   84    HE   ARG 136           HE       ARG 136  -8.896 -10.892   9.487
   85   1HH1  ARG 136          1HH1      ARG 136  -5.705 -11.597   8.270
   86   2HH1  ARG 136          2HH1      ARG 136  -5.030 -11.876   9.839
   87   1HH2  ARG 136          1HH2      ARG 136  -8.012 -11.256  11.554
   88   2HH2  ARG 136          2HH2      ARG 136  -6.341 -11.682  11.705
   89    HA   PRO 137           HA       PRO 137 -11.547  -5.561   3.522
   90   1HB   PRO 137          2HB       PRO 137  -9.884  -5.762   1.063
   91   2HB   PRO 137          1HB       PRO 137 -10.784  -4.382   1.707
   92   1HG   PRO 137          2HG       PRO 137  -8.133  -4.464   1.879
   93   2HG   PRO 137          1HG       PRO 137  -9.109  -3.829   3.218
   94   1HD   PRO 137          2HD       PRO 137  -7.776  -6.495   2.943
   95   2HD   PRO 137          1HD       PRO 137  -7.906  -5.441   4.366
   96    H    ILE 138           H        ILE 138 -13.228  -6.470   2.428
   97    HA   ILE 138           HA       ILE 138 -12.934  -9.254   1.616
   98    HB   ILE 138           HB       ILE 138 -15.497  -7.676   1.547
   99   1HG1  ILE 138          2HG1      ILE 138 -14.543  -7.360   3.779
  100   2HG1  ILE 138          1HG1      ILE 138 -15.939  -8.430   3.852
  101   1HG2  ILE 138          1HG2      ILE 138 -15.874 -10.322   2.410
  102   2HG2  ILE 138          2HG2      ILE 138 -14.742 -10.394   1.060
  103   3HG2  ILE 138          3HG2      ILE 138 -16.312  -9.617   0.853
  104   1HD1  ILE 138          1HD1      ILE 138 -14.478  -9.530   5.216
  105   2HD1  ILE 138          2HD1      ILE 138 -13.063  -9.028   4.293
  106   3HD1  ILE 138          3HD1      ILE 138 -14.112 -10.302   3.673
  107    H    ILE 139           H        ILE 139 -12.833  -9.907  -0.455
  108    HA   ILE 139           HA       ILE 139 -13.566  -7.962  -2.549
  109    HB   ILE 139           HB       ILE 139 -11.348  -9.933  -2.947
  110   1HG1  ILE 139          2HG1      ILE 139 -11.184  -8.165  -0.897
  111   2HG1  ILE 139          1HG1      ILE 139  -9.796  -8.718  -1.819
  112   1HG2  ILE 139          1HG2      ILE 139 -10.624  -8.330  -4.633
  113   2HG2  ILE 139          2HG2      ILE 139 -11.945  -7.251  -4.185
  114   3HG2  ILE 139          3HG2      ILE 139 -12.296  -8.824  -4.902
  115   1HD1  ILE 139          1HD1      ILE 139 -10.132  -6.193  -1.362
  116   2HD1  ILE 139          2HD1      ILE 139 -11.282  -6.285  -2.696
  117   3HD1  ILE 139          3HD1      ILE 139  -9.594  -6.728  -2.955
  118    H    HIS 140           H        HIS 140 -14.189  -8.826  -4.584
  119    HA   HIS 140           HA       HIS 140 -15.160 -11.609  -4.481
  120   1HB   HIS 140          2HB       HIS 140 -16.478  -9.136  -5.601
  121   2HB   HIS 140          1HB       HIS 140 -16.971 -10.757  -6.080
  122    HD1  HIS 140           1HD      HIS 140 -18.353  -8.358  -4.167
  123    HD2  HIS 140           2HD      HIS 140 -17.119 -12.203  -3.184
  124    HE1  HIS 140           1HE      HIS 140 -19.652  -8.975  -2.103
  125    HE2  HIS 140           2HE      HIS 140 -18.918 -11.320  -1.548
  126    H    PHE 141           H        PHE 141 -14.338 -12.891  -6.019
  127    HA   PHE 141           HA       PHE 141 -12.988 -11.601  -8.285
  128   1HB   PHE 141          2HB       PHE 141 -12.538 -14.425  -7.336
  129   2HB   PHE 141          1HB       PHE 141 -11.502 -13.447  -8.373
  130    HD1  PHE 141           1HD      PHE 141 -10.555 -11.276  -7.315
  131    HD2  PHE 141           2HD      PHE 141 -12.098 -14.546  -5.072
  132    HE1  PHE 141           1HE      PHE 141  -9.308 -10.503  -5.340
  133    HE2  PHE 141           2HE      PHE 141 -10.854 -13.779  -3.092
  134    HZ   PHE 141           HZ       PHE 141  -9.458 -11.755  -3.226
  135    H    GLY 142           H        GLY 142 -13.845 -15.009  -8.190
  136   1HA   GLY 142          2HA       GLY 142 -15.440 -14.553 -10.624
  137   2HA   GLY 142          1HA       GLY 142 -14.596 -16.042 -10.235
  138    H    SER 143           H        SER 143 -15.438 -17.321  -8.422
  139    HA   SER 143           HA       SER 143 -18.274 -16.827  -7.854
  140   1HB   SER 143          2HB       SER 143 -18.672 -19.312  -8.219
  141   2HB   SER 143          1HB       SER 143 -18.393 -18.357  -9.675
  142    HG   SER 143           HG       SER 143 -16.052 -19.054  -9.159
  143    H    ASP 144           H        ASP 144 -18.621 -19.392  -6.582
  144    HA   ASP 144           HA       ASP 144 -17.833 -18.761  -3.974
  145   1HB   ASP 144          2HB       ASP 144 -18.587 -21.040  -3.396
  146   2HB   ASP 144          1HB       ASP 144 -19.740 -20.205  -4.433
  147    H    TYR 145           H        TYR 145 -16.248 -20.642  -6.460
  148    HA   TYR 145           HA       TYR 145 -14.432 -22.071  -4.891
  149   1HB   TYR 145          2HB       TYR 145 -14.471 -22.758  -7.105
  150   2HB   TYR 145          1HB       TYR 145 -14.449 -21.113  -7.727
  151    HD1  TYR 145           1HD      TYR 145 -12.294 -23.580  -5.939
  152    HD2  TYR 145           2HD      TYR 145 -12.466 -20.226  -8.552
  153    HE1  TYR 145           1HE      TYR 145  -9.873 -23.764  -6.328
  154    HE2  TYR 145           2HE      TYR 145 -10.046 -20.401  -8.948
  155    HH   TYR 145           HH       TYR 145  -8.188 -23.113  -7.799
  156    H    GLU 146           H        GLU 146 -13.915 -18.963  -6.567
  157    HA   GLU 146           HA       GLU 146 -11.402 -18.490  -5.322
  158   1HB   GLU 146          2HB       GLU 146 -13.269 -16.869  -7.009
  159   2HB   GLU 146          1HB       GLU 146 -11.922 -16.079  -6.199
  160   1HG   GLU 146          2HG       GLU 146 -10.378 -17.013  -7.552
  161   2HG   GLU 146          1HG       GLU 146 -11.276 -18.521  -7.718
  162    H    ASP 147           H        ASP 147 -14.681 -17.334  -4.740
  163    HA   ASP 147           HA       ASP 147 -14.178 -15.401  -2.819
  164   1HB   ASP 147          2HB       ASP 147 -16.511 -17.181  -3.403
  165   2HB   ASP 147          1HB       ASP 147 -16.535 -16.175  -1.959
  166    H    ARG 148           H        ARG 148 -14.964 -18.836  -2.267
  167    HA   ARG 148           HA       ARG 148 -14.570 -18.680   0.543
  168   1HB   ARG 148          2HB       ARG 148 -14.659 -21.065  -1.312
  169   2HB   ARG 148          1HB       ARG 148 -14.645 -21.170   0.443
  170   1HG   ARG 148          2HG       ARG 148 -16.726 -19.396  -0.470
  171   2HG   ARG 148          1HG       ARG 148 -16.867 -20.990  -1.214
  172   1HD   ARG 148          2HD       ARG 148 -17.288 -22.030   0.766
  173   2HD   ARG 148          1HD       ARG 148 -16.313 -20.893   1.695
  174    HE   ARG 148           HE       ARG 148 -19.002 -20.249   0.666
  175   1HH1  ARG 148          1HH1      ARG 148 -16.565 -20.145   3.155
  176   2HH1  ARG 148          2HH1      ARG 148 -17.536 -19.212   4.245
  177   1HH2  ARG 148          1HH2      ARG 148 -20.284 -19.021   2.093
  178   2HH2  ARG 148          2HH2      ARG 148 -19.648 -18.572   3.641
  179    H    TYR 149           H        TYR 149 -12.464 -19.218  -2.155
  180    HA   TYR 149           HA       TYR 149 -10.364 -20.549  -0.831
  181   1HB   TYR 149          2HB       TYR 149 -10.547 -20.396  -3.289
  182   2HB   TYR 149          1HB       TYR 149 -10.209 -18.670  -3.199
  183    HD1  TYR 149           1HD      TYR 149  -8.754 -22.014  -2.491
  184    HD2  TYR 149           2HD      TYR 149  -7.994 -17.884  -3.174
  185    HE1  TYR 149           1HE      TYR 149  -6.345 -22.486  -2.634
  186    HE2  TYR 149           2HE      TYR 149  -5.583 -18.346  -3.321
  187    HH   TYR 149           HH       TYR 149  -4.139 -20.950  -2.198
  188    H    TYR 150           H        TYR 150 -10.757 -17.093  -1.615
  189    HA   TYR 150           HA       TYR 150  -8.466 -16.241  -0.214
  190   1HB   TYR 150          2HB       TYR 150  -9.287 -14.739  -1.831
  191   2HB   TYR 150          1HB       TYR 150 -10.929 -14.817  -1.195
  192    HD1  TYR 150           1HD      TYR 150  -7.504 -13.815  -0.103
  193    HD2  TYR 150           2HD      TYR 150 -11.680 -13.032   0.078
  194    HE1  TYR 150           1HE      TYR 150  -7.060 -11.816   1.251
  195    HE2  TYR 150           2HE      TYR 150 -11.250 -11.026   1.433
  196    HH   TYR 150           HH       TYR 150  -9.638 -10.005   2.754
  197    H    ARG 151           H        ARG 151 -11.908 -16.194   0.719
  198    HA   ARG 151           HA       ARG 151 -11.618 -15.012   3.214
  199   1HB   ARG 151          2HB       ARG 151 -13.628 -17.120   2.414
  200   2HB   ARG 151          1HB       ARG 151 -13.768 -16.045   3.797
  201   1HG   ARG 151          2HG       ARG 151 -13.708 -15.196   0.908
  202   2HG   ARG 151          1HG       ARG 151 -15.144 -15.302   1.926
  203   1HD   ARG 151          2HD       ARG 151 -12.790 -13.451   2.277
  204   2HD   ARG 151          1HD       ARG 151 -14.432 -13.008   1.813
  205    HE   ARG 151           HE       ARG 151 -13.456 -13.355   4.446
  206   1HH1  ARG 151          1HH1      ARG 151 -16.278 -13.912   2.474
  207   2HH1  ARG 151          2HH1      ARG 151 -17.383 -13.827   3.806
  208   1HH2  ARG 151          1HH2      ARG 151 -14.905 -13.242   6.202
  209   2HH2  ARG 151          2HH2      ARG 151 -16.601 -13.446   5.924
  210    H    GLU 152           H        GLU 152 -11.035 -18.321   2.240
  211    HA   GLU 152           HA       GLU 152 -10.771 -19.241   4.973
  212   1HB   GLU 152          2HB       GLU 152 -10.801 -20.483   2.295
  213   2HB   GLU 152          1HB       GLU 152  -9.782 -21.279   3.485
  214   1HG   GLU 152          2HG       GLU 152 -12.402 -20.593   4.534
  215   2HG   GLU 152          1HG       GLU 152 -12.480 -21.660   3.132
  216    H    ASN 153           H        ASN 153  -8.784 -17.750   2.665
  217    HA   ASN 153           HA       ASN 153  -6.361 -18.700   4.040
  218   1HB   ASN 153          2HB       ASN 153  -6.914 -17.941   1.213
  219   2HB   ASN 153          1HB       ASN 153  -5.312 -17.597   1.857
  220   1HD2  ASN 153          1HD2      ASN 153  -7.672 -20.248   1.991
  221   2HD2  ASN 153          2HD2      ASN 153  -6.533 -21.504   1.659
  222    H    MET 154           H        MET 154  -8.355 -16.302   4.461
  223    HA   MET 154           HA       MET 154  -7.003 -13.903   4.050
  224   1HB   MET 154          2HB       MET 154  -8.796 -14.589   6.387
  225   2HB   MET 154          1HB       MET 154  -8.394 -12.971   5.829
  226   1HG   MET 154          2HG       MET 154  -9.475 -13.539   3.654
  227   2HG   MET 154          1HG       MET 154 -10.016 -15.047   4.391
  228   1HE   MET 154          1HE       MET 154  -9.832 -11.242   4.910
  229   2HE   MET 154          2HE       MET 154 -11.496 -10.807   5.296
  230   3HE   MET 154          3HE       MET 154 -11.089 -11.391   3.682
  231    H    HIS 155           H        HIS 155  -6.805 -16.184   6.735
  232    HA   HIS 155           HA       HIS 155  -5.156 -14.673   8.424
  233   1HB   HIS 155          2HB       HIS 155  -5.448 -17.666   8.112
  234   2HB   HIS 155          1HB       HIS 155  -4.514 -16.909   9.397
  235    HD1  HIS 155           1HD      HIS 155  -6.822 -18.665  10.206
  236    HD2  HIS 155           2HD      HIS 155  -7.236 -14.591   9.499
  237    HE1  HIS 155           1HE      HIS 155  -8.878 -17.968  11.474
  238    HE2  HIS 155           2HE      HIS 155  -9.154 -15.516  10.967
  239    H    ARG 156           H        ARG 156  -4.450 -16.531   5.575
  240    HA   ARG 156           HA       ARG 156  -1.578 -16.442   6.053
  241   1HB   ARG 156          2HB       ARG 156  -3.216 -17.605   3.795
  242   2HB   ARG 156          1HB       ARG 156  -1.460 -17.661   3.865
  243   1HG   ARG 156          2HG       ARG 156  -1.441 -19.319   5.377
  244   2HG   ARG 156          1HG       ARG 156  -2.837 -18.682   6.251
  245   1HD   ARG 156          2HD       ARG 156  -3.805 -19.497   3.752
  246   2HD   ARG 156          1HD       ARG 156  -2.709 -20.774   4.277
  247    HE   ARG 156           HE       ARG 156  -4.688 -19.845   6.202
  248   1HH1  ARG 156          1HH1      ARG 156  -3.707 -22.262   3.887
  249   2HH1  ARG 156          2HH1      ARG 156  -4.785 -23.471   4.503
  250   1HH2  ARG 156          1HH2      ARG 156  -6.107 -21.431   7.016
  251   2HH2  ARG 156          2HH2      ARG 156  -6.147 -23.000   6.281
  252    H    TYR 157           H        TYR 157  -3.943 -14.488   4.673
  253    HA   TYR 157           HA       TYR 157  -2.195 -13.314   2.667
  254   1HB   TYR 157          2HB       TYR 157  -5.076 -13.123   3.355
  255   2HB   TYR 157          1HB       TYR 157  -4.340 -11.699   2.626
  256    HD1  TYR 157           1HD      TYR 157  -3.047 -12.063   0.418
  257    HD2  TYR 157           2HD      TYR 157  -5.813 -14.874   2.010
  258    HE1  TYR 157           1HE      TYR 157  -3.288 -13.080  -1.808
  259    HE2  TYR 157           2HE      TYR 157  -6.063 -15.896  -0.210
  260    HH   TYR 157           HH       TYR 157  -4.218 -15.859  -2.472
  261    HA   PRO 158           HA       PRO 158  -0.517 -10.225   5.363
  262   1HB   PRO 158          2HB       PRO 158  -0.310  -8.535   2.948
  263   2HB   PRO 158          1HB       PRO 158   0.961  -9.112   4.029
  264   1HG   PRO 158          2HG       PRO 158   0.675 -10.118   1.569
  265   2HG   PRO 158          1HG       PRO 158   1.154 -11.143   2.935
  266   1HD   PRO 158          2HD       PRO 158  -1.525 -10.860   1.624
  267   2HD   PRO 158          1HD       PRO 158  -0.701 -12.326   2.198
  268    H    ASN 159           H        ASN 159  -1.119  -8.346   6.387
  269    HA   ASN 159           HA       ASN 159  -3.552  -7.017   5.387
  270   1HB   ASN 159          2HB       ASN 159  -3.807  -6.533   7.993
  271   2HB   ASN 159          1HB       ASN 159  -4.432  -8.009   7.260
  272   1HD2  ASN 159          1HD2      ASN 159  -1.114  -7.094   8.068
  273   2HD2  ASN 159          2HD2      ASN 159  -0.832  -8.405   9.158
  274    H    GLN 160           H        GLN 160  -0.418  -6.587   5.586
  275    HA   GLN 160           HA       GLN 160  -0.593  -3.785   6.483
  276   1HB   GLN 160          2HB       GLN 160   1.876  -5.524   6.343
  277   2HB   GLN 160          1HB       GLN 160   1.786  -3.886   6.977
  278   1HG   GLN 160          2HG       GLN 160   0.370  -4.631   8.790
  279   2HG   GLN 160          1HG       GLN 160   0.350  -6.266   8.132
  280   1HE2  GLN 160          1HE2      GLN 160   2.632  -3.767   9.186
  281   2HE2  GLN 160          2HE2      GLN 160   3.746  -4.855   9.932
  282    H    VAL 161           H        VAL 161   0.234  -2.175   5.175
  283    HA   VAL 161           HA       VAL 161   1.225  -2.997   2.526
  284    HB   VAL 161           HB       VAL 161  -0.096  -1.176   1.488
  285   1HG1  VAL 161          1HG1      VAL 161  -1.268  -3.032   1.026
  286   2HG1  VAL 161          2HG1      VAL 161  -2.406  -2.412   2.222
  287   3HG1  VAL 161          3HG1      VAL 161  -1.199  -3.609   2.691
  288   1HG2  VAL 161          1HG2      VAL 161  -0.368  -0.098   3.894
  289   2HG2  VAL 161          2HG2      VAL 161  -1.861  -1.036   3.873
  290   3HG2  VAL 161          3HG2      VAL 161  -1.557   0.164   2.617
  291    H    TYR 162           H        TYR 162   2.219  -1.137   1.315
  292    HA   TYR 162           HA       TYR 162   3.656   0.615   3.201
  293   1HB   TYR 162          2HB       TYR 162   4.624  -0.366   0.506
  294   2HB   TYR 162          1HB       TYR 162   5.538   0.596   1.662
  295    HD1  TYR 162           1HD      TYR 162   3.845  -2.710   1.306
  296    HD2  TYR 162           2HD      TYR 162   6.906  -0.460   3.220
  297    HE1  TYR 162           1HE      TYR 162   4.709  -4.770   2.332
  298    HE2  TYR 162           2HE      TYR 162   7.779  -2.514   4.251
  299    HH   TYR 162           HH       TYR 162   7.107  -4.723   4.813
  300    H    TYR 163           H        TYR 163   3.355   2.743   2.977
  301    HA   TYR 163           HA       TYR 163   2.310   3.744   0.409
  302   1HB   TYR 163          2HB       TYR 163   0.965   5.372   1.664
  303   2HB   TYR 163          1HB       TYR 163   0.535   3.720   2.092
  304    HD1  TYR 163           1HD      TYR 163   1.581   6.907   3.319
  305    HD2  TYR 163           2HD      TYR 163   1.534   2.754   4.247
  306    HE1  TYR 163           1HE      TYR 163   1.944   7.439   5.691
  307    HE2  TYR 163           2HE      TYR 163   1.896   3.275   6.621
  308    HH   TYR 163           HH       TYR 163   2.736   6.436   7.703
  309    H    ARG 164           H        ARG 164   2.963   5.793  -0.261
  310    HA   ARG 164           HA       ARG 164   5.318   6.873   1.146
  311   1HB   ARG 164          2HB       ARG 164   4.878   6.170  -1.635
  312   2HB   ARG 164          1HB       ARG 164   5.362   7.853  -1.471
  313   1HG   ARG 164          2HG       ARG 164   7.262   6.980  -0.005
  314   2HG   ARG 164          1HG       ARG 164   6.859   5.389  -0.652
  315   1HD   ARG 164          2HD       ARG 164   8.406   6.007  -2.198
  316   2HD   ARG 164          1HD       ARG 164   6.978   6.721  -2.947
  317    HE   ARG 164           HE       ARG 164   7.870   8.739  -1.432
  318   1HH1  ARG 164          1HH1      ARG 164   9.520   6.613  -3.645
  319   2HH1  ARG 164          2HH1      ARG 164  10.702   7.793  -4.101
  320   1HH2  ARG 164          1HH2      ARG 164   9.423  10.300  -2.026
  321   2HH2  ARG 164          2HH2      ARG 164  10.649   9.888  -3.179
  322    HA   PRO 165           HA       PRO 165   3.454  10.806   1.840
  323   1HB   PRO 165          2HB       PRO 165   5.317  12.475   0.574
  324   2HB   PRO 165          1HB       PRO 165   5.372  11.943   2.257
  325   1HG   PRO 165          2HG       PRO 165   6.791  10.845  -0.129
  326   2HG   PRO 165          1HG       PRO 165   7.365  11.017   1.542
  327   1HD   PRO 165          2HD       PRO 165   6.627   8.641   0.590
  328   2HD   PRO 165          1HD       PRO 165   6.220   9.115   2.254
  329    H    MET 166           H        MET 166   2.052  12.195   0.849
  330    HA   MET 166           HA       MET 166   1.556  11.730  -1.976
  331   1HB   MET 166          2HB       MET 166  -0.200  11.840  -0.049
  332   2HB   MET 166          1HB       MET 166  -0.063  13.580  -0.258
  333   1HG   MET 166          2HG       MET 166  -0.520  13.090  -2.747
  334   2HG   MET 166          1HG       MET 166  -1.102  11.530  -2.169
  335   1HE   MET 166          1HE       MET 166  -3.762  12.963   0.512
  336   2HE   MET 166          2HE       MET 166  -2.072  12.491   0.691
  337   3HE   MET 166          3HE       MET 166  -3.195  11.443  -0.178
  338    H    ASP 167           H        ASP 167   0.914  13.645  -3.331
  339    HA   ASP 167           HA       ASP 167   2.692  15.932  -2.790
  340   1HB   ASP 167          2HB       ASP 167   2.672  16.066  -5.413
  341   2HB   ASP 167          1HB       ASP 167   3.761  14.948  -4.595
  342    H    GLU 168           H        GLU 168   1.927  17.563  -4.870
  343    HA   GLU 168           HA       GLU 168  -0.482  18.681  -3.863
  344   1HB   GLU 168          2HB       GLU 168   1.622  19.469  -5.628
  345   2HB   GLU 168          1HB       GLU 168   0.086  19.754  -6.434
  346   1HG   GLU 168          2HG       GLU 168  -0.287  21.558  -5.214
  347   2HG   GLU 168          1HG       GLU 168  -0.055  20.655  -3.718
  348    H    TYR 169           H        TYR 169  -2.258  19.356  -5.471
  349    HA   TYR 169           HA       TYR 169  -4.050  18.751  -6.726
  350   1HB   TYR 169          2HB       TYR 169  -1.760  18.044  -8.238
  351   2HB   TYR 169          1HB       TYR 169  -2.926  16.738  -8.429
  352    HD1  TYR 169           1HD      TYR 169  -2.611  20.443  -8.655
  353    HD2  TYR 169           2HD      TYR 169  -4.683  16.958  -9.946
  354    HE1  TYR 169           1HE      TYR 169  -3.837  21.791 -10.305
  355    HE2  TYR 169           2HE      TYR 169  -5.914  18.296 -11.601
  356    HH   TYR 169           HH       TYR 169  -5.380  20.610 -12.863
  357    H    SER 170           H        SER 170  -5.206  16.640  -7.659
  358    HA   SER 170           HA       SER 170  -5.634  14.977  -5.355
  359   1HB   SER 170          2HB       SER 170  -7.058  15.629  -7.785
  360   2HB   SER 170          1HB       SER 170  -7.047  13.885  -7.527
  361    HG   SER 170           HG       SER 170  -8.728  14.507  -6.337
  362    H    ASN 171           H        ASN 171  -4.258  13.390  -4.901
  363    HA   ASN 171           HA       ASN 171  -3.329  11.680  -7.112
  364   1HB   ASN 171          2HB       ASN 171  -1.593  13.166  -5.907
  365   2HB   ASN 171          1HB       ASN 171  -1.787  12.055  -4.555
  366   1HD2  ASN 171          1HD2      ASN 171  -1.017   9.971  -4.720
  367   2HD2  ASN 171          2HD2      ASN 171   0.044   9.466  -5.986
  368    H    GLN 172           H        GLN 172  -5.597  10.831  -6.283
  369    HA   GLN 172           HA       GLN 172  -5.394   9.137  -3.941
  370   1HB   GLN 172          2HB       GLN 172  -7.480  10.385  -4.558
  371   2HB   GLN 172          1HB       GLN 172  -7.647   9.312  -5.942
  372   1HG   GLN 172          2HG       GLN 172  -8.131   7.471  -4.622
  373   2HG   GLN 172          1HG       GLN 172  -7.423   8.196  -3.179
  374   1HE2  GLN 172          1HE2      GLN 172  -9.571   7.350  -2.388
  375   2HE2  GLN 172          2HE2      GLN 172 -10.904   8.447  -2.440
  376    H    ASN 173           H        ASN 173  -5.678   8.736  -7.442
  377    HA   ASN 173           HA       ASN 173  -5.730   5.887  -7.354
  378   1HB   ASN 173          2HB       ASN 173  -5.293   6.095  -9.833
  379   2HB   ASN 173          1HB       ASN 173  -6.723   6.936  -9.244
  380   1HD2  ASN 173          1HD2      ASN 173  -3.681   7.224 -10.766
  381   2HD2  ASN 173          2HD2      ASN 173  -3.711   8.934 -11.013
  382    H    ASN 174           H        ASN 174  -3.185   8.261  -8.056
  383    HA   ASN 174           HA       ASN 174  -1.190   6.337  -8.656
  384   1HB   ASN 174          2HB       ASN 174  -0.431   9.009  -7.571
  385   2HB   ASN 174          1HB       ASN 174   0.242   8.118  -8.933
  386   1HD2  ASN 174          1HD2      ASN 174  -2.448  10.074  -7.850
  387   2HD2  ASN 174          2HD2      ASN 174  -2.951  10.595  -9.418
  388    H    PHE 175           H        PHE 175  -2.474   7.538  -5.710
  389    HA   PHE 175           HA       PHE 175  -0.209   7.001  -4.056
  390   1HB   PHE 175          2HB       PHE 175  -2.102   8.599  -3.538
  391   2HB   PHE 175          1HB       PHE 175  -3.094   7.189  -3.185
  392    HD1  PHE 175           1HD      PHE 175  -2.473   5.700  -1.287
  393    HD2  PHE 175           2HD      PHE 175  -0.541   9.427  -1.983
  394    HE1  PHE 175           1HE      PHE 175  -1.631   5.690   1.025
  395    HE2  PHE 175           2HE      PHE 175   0.309   9.422   0.325
  396    HZ   PHE 175           HZ       PHE 175  -0.235   7.551   1.833
  397    H    VAL 176           H        VAL 176  -3.293   5.301  -4.588
  398    HA   VAL 176           HA       VAL 176  -2.522   3.105  -2.928
  399    HB   VAL 176           HB       VAL 176  -4.621   2.146  -3.385
  400   1HG1  VAL 176          1HG1      VAL 176  -4.689   5.141  -3.316
  401   2HG1  VAL 176          2HG1      VAL 176  -4.951   3.995  -2.001
  402   3HG1  VAL 176          3HG1      VAL 176  -6.171   4.186  -3.261
  403   1HG2  VAL 176          1HG2      VAL 176  -4.318   3.440  -5.979
  404   2HG2  VAL 176          2HG2      VAL 176  -5.937   3.622  -5.303
  405   3HG2  VAL 176          3HG2      VAL 176  -5.252   2.014  -5.528
  406    H    HIS 177           H        HIS 177  -2.656   3.615  -6.439
  407    HA   HIS 177           HA       HIS 177  -2.195   0.965  -7.201
  408   1HB   HIS 177          2HB       HIS 177  -2.252   1.798  -9.287
  409   2HB   HIS 177          1HB       HIS 177  -2.584   3.347  -8.528
  410    HD1  HIS 177           1HD      HIS 177  -0.153   1.614 -10.636
  411    HD2  HIS 177           2HD      HIS 177  -0.214   5.002  -8.232
  412    HE1  HIS 177           1HE      HIS 177   1.857   2.960 -11.323
  413    HE2  HIS 177           2HE      HIS 177   1.836   4.976  -9.811
  414    H    ASP 178           H        ASP 178   0.059   3.521  -6.296
  415    HA   ASP 178           HA       ASP 178   2.411   2.053  -6.962
  416   1HB   ASP 178          2HB       ASP 178   2.157   4.596  -6.652
  417   2HB   ASP 178          1HB       ASP 178   2.283   4.270  -4.926
  418    H    CYS 179           H        CYS 179   0.349   2.283  -4.174
  419    HA   CYS 179           HA       CYS 179   2.169   1.061  -2.340
  420   1HB   CYS 179          2HB       CYS 179   0.636   2.286  -1.170
  421   2HB   CYS 179          1HB       CYS 179  -0.666   1.946  -2.304
  422    H    VAL 180           H        VAL 180  -0.291  -0.110  -4.547
  423    HA   VAL 180           HA       VAL 180  -0.605  -2.693  -3.451
  424    HB   VAL 180           HB       VAL 180  -0.925  -1.900  -6.351
  425   1HG1  VAL 180          1HG1      VAL 180  -2.723  -3.926  -5.338
  426   2HG1  VAL 180          2HG1      VAL 180  -1.039  -4.413  -5.156
  427   3HG1  VAL 180          3HG1      VAL 180  -1.662  -3.973  -6.747
  428   1HG2  VAL 180          1HG2      VAL 180  -2.578  -0.590  -5.629
  429   2HG2  VAL 180          2HG2      VAL 180  -2.472  -1.229  -3.988
  430   3HG2  VAL 180          3HG2      VAL 180  -3.435  -2.070  -5.202
  431    H    ASN 181           H        ASN 181   1.413  -1.577  -6.178
  432    HA   ASN 181           HA       ASN 181   2.565  -4.044  -6.762
  433   1HB   ASN 181          2HB       ASN 181   4.409  -2.696  -7.821
  434   2HB   ASN 181          1HB       ASN 181   2.781  -2.291  -8.353
  435   1HD2  ASN 181          1HD2      ASN 181   5.414  -1.302  -6.249
  436   2HD2  ASN 181          2HD2      ASN 181   4.995   0.374  -6.207
  437    H    ILE 182           H        ILE 182   3.799  -1.484  -4.601
  438    HA   ILE 182           HA       ILE 182   6.191  -2.838  -3.959
  439    HB   ILE 182           HB       ILE 182   4.727  -0.520  -2.796
  440   1HG1  ILE 182          2HG1      ILE 182   6.270  -0.110  -4.609
  441   2HG1  ILE 182          1HG1      ILE 182   6.959   0.548  -3.129
  442   1HG2  ILE 182          1HG2      ILE 182   6.681  -0.413  -1.088
  443   2HG2  ILE 182          2HG2      ILE 182   6.746  -2.160  -1.322
  444   3HG2  ILE 182          3HG2      ILE 182   5.266  -1.404  -0.731
  445   1HD1  ILE 182          1HD1      ILE 182   7.759  -1.949  -4.588
  446   2HD1  ILE 182          2HD1      ILE 182   8.298  -1.576  -2.951
  447   3HD1  ILE 182          3HD1      ILE 182   8.719  -0.501  -4.284
  448    H    THR 183           H        THR 183   3.114  -2.608  -2.165
  449    HA   THR 183           HA       THR 183   3.805  -4.035   0.087
  450    HB   THR 183           HB       THR 183   1.138  -4.041  -1.331
  451    HG1  THR 183           1HG      THR 183   0.682  -2.384   0.190
  452   1HG2  THR 183          1HG2      THR 183   0.198  -5.156   0.403
  453   2HG2  THR 183          2HG2      THR 183   1.285  -4.437   1.591
  454   3HG2  THR 183          3HG2      THR 183   1.830  -5.795   0.607
  455    H    ILE 184           H        ILE 184   2.403  -5.380  -2.907
  456    HA   ILE 184           HA       ILE 184   2.540  -8.063  -1.985
  457    HB   ILE 184           HB       ILE 184   1.985  -6.784  -4.630
  458   1HG1  ILE 184          2HG1      ILE 184   0.112  -8.767  -3.924
  459   2HG1  ILE 184          1HG1      ILE 184   0.519  -7.932  -2.430
  460   1HG2  ILE 184          1HG2      ILE 184   3.385  -8.692  -5.207
  461   2HG2  ILE 184          2HG2      ILE 184   1.709  -8.989  -5.667
  462   3HG2  ILE 184          3HG2      ILE 184   2.374  -9.748  -4.220
  463   1HD1  ILE 184          1HD1      ILE 184  -1.090  -6.519  -3.060
  464   2HD1  ILE 184          2HD1      ILE 184  -1.005  -7.017  -4.754
  465   3HD1  ILE 184          3HD1      ILE 184   0.151  -5.843  -4.115
  466    H    LYS 185           H        LYS 185   4.650  -6.095  -4.040
  467    HA   LYS 185           HA       LYS 185   6.430  -8.170  -4.754
  468   1HB   LYS 185          2HB       LYS 185   6.336  -6.025  -5.949
  469   2HB   LYS 185          1HB       LYS 185   6.938  -5.196  -4.522
  470   1HG   LYS 185          2HG       LYS 185   8.858  -7.094  -4.929
  471   2HG   LYS 185          1HG       LYS 185   8.374  -6.689  -6.576
  472   1HD   LYS 185          2HD       LYS 185   9.475  -4.758  -6.480
  473   2HD   LYS 185          1HD       LYS 185   8.618  -4.297  -5.007
  474   1HE   LYS 185          2HE       LYS 185  10.852  -4.299  -4.356
  475   2HE   LYS 185          1HE       LYS 185  10.263  -5.869  -3.810
  476   1HZ   LYS 185          1HZ       LYS 185  12.105  -5.233  -5.999
  477   2HZ   LYS 185          2HZ       LYS 185  11.119  -6.598  -6.155
  478   3HZ   LYS 185          3HZ       LYS 185  12.186  -6.472  -4.849
  479    H    GLN 186           H        GLN 186   5.946  -6.438  -1.850
  480    HA   GLN 186           HA       GLN 186   8.599  -6.896  -0.796
  481   1HB   GLN 186          2HB       GLN 186   6.288  -5.303  -0.094
  482   2HB   GLN 186          1HB       GLN 186   6.892  -6.178   1.304
  483   1HG   GLN 186          2HG       GLN 186   7.888  -3.802   0.123
  484   2HG   GLN 186          1HG       GLN 186   8.437  -4.634   1.575
  485   1HE2  GLN 186          1HE2      GLN 186   9.001  -4.046  -1.780
  486   2HE2  GLN 186          2HE2      GLN 186  10.550  -4.805  -1.872
  487    H    HIS 187           H        HIS 187   5.311  -8.026  -0.026
  488    HA   HIS 187           HA       HIS 187   6.152  -9.837   1.978
  489   1HB   HIS 187          2HB       HIS 187   3.605  -9.520   0.409
  490   2HB   HIS 187          1HB       HIS 187   3.813 -10.835   1.561
  491    HD1  HIS 187           1HD      HIS 187   3.812 -10.230   4.065
  492    HD2  HIS 187           2HD      HIS 187   3.340  -6.962   1.544
  493    HE1  HIS 187           1HE      HIS 187   3.104  -8.332   5.552
  494    HE2  HIS 187           2HE      HIS 187   2.911  -6.343   4.019
  495    H    THR 188           H        THR 188   5.736 -10.153  -1.493
  496    HA   THR 188           HA       THR 188   5.734 -12.962  -1.643
  497    HB   THR 188           HB       THR 188   6.689 -12.568  -3.985
  498    HG1  THR 188           1HG      THR 188   7.626 -10.500  -3.474
  499   1HG2  THR 188          1HG2      THR 188   4.158 -12.471  -3.047
  500   2HG2  THR 188          2HG2      THR 188   4.577 -12.309  -4.753
  501   3HG2  THR 188          3HG2      THR 188   4.286 -10.870  -3.775
  502    H    VAL 189           H        VAL 189   8.280 -10.669  -1.112
  503    HA   VAL 189           HA       VAL 189  10.385 -12.558  -1.732
  504    HB   VAL 189           HB       VAL 189  10.555  -9.786  -0.545
  505   1HG1  VAL 189          1HG1      VAL 189  12.531 -11.876  -0.896
  506   2HG1  VAL 189          2HG1      VAL 189  12.654 -10.341  -0.037
  507   3HG1  VAL 189          3HG1      VAL 189  12.963 -10.408  -1.772
  508   1HG2  VAL 189          1HG2      VAL 189   9.742 -10.347  -3.030
  509   2HG2  VAL 189          2HG2      VAL 189  11.486 -10.387  -3.288
  510   3HG2  VAL 189          3HG2      VAL 189  10.724  -8.935  -2.640
  511    H    THR 190           H        THR 190   9.372 -10.787   1.218
  512    HA   THR 190           HA       THR 190  11.064 -12.475   2.843
  513    HB   THR 190           HB       THR 190  11.035 -10.259   3.589
  514    HG1  THR 190           1HG      THR 190   9.227 -10.847   5.499
  515   1HG2  THR 190          1HG2      THR 190   9.316  -9.021   2.823
  516   2HG2  THR 190          2HG2      THR 190   8.542  -9.463   4.345
  517   3HG2  THR 190          3HG2      THR 190   8.188 -10.376   2.878
  518    H    THR 191           H        THR 191   7.545 -11.799   2.836
  519    HA   THR 191           HA       THR 191   6.826 -13.616   4.794
  520    HB   THR 191           HB       THR 191   5.085 -13.053   2.405
  521    HG1  THR 191           1HG      THR 191   6.228 -11.246   3.952
  522   1HG2  THR 191          1HG2      THR 191   3.703 -14.312   3.654
  523   2HG2  THR 191          2HG2      THR 191   3.568 -12.885   4.681
  524   3HG2  THR 191          3HG2      THR 191   4.715 -14.160   5.090
  525    H    THR 192           H        THR 192   7.223 -14.206   1.316
  526    HA   THR 192           HA       THR 192   6.213 -16.859   1.399
  527    HB   THR 192           HB       THR 192   8.178 -15.879  -0.657
  528    HG1  THR 192           1HG      THR 192   5.717 -14.859  -0.051
  529   1HG2  THR 192          1HG2      THR 192   7.621 -17.760  -1.713
  530   2HG2  THR 192          2HG2      THR 192   5.915 -17.319  -1.655
  531   3HG2  THR 192          3HG2      THR 192   6.638 -18.224  -0.324
  532    H    THR 193           H        THR 193   9.250 -15.482   2.242
  533    HA   THR 193           HA       THR 193  10.563 -18.105   2.183
  534    HB   THR 193           HB       THR 193  11.895 -15.499   2.905
  535    HG1  THR 193           1HG      THR 193  11.656 -16.649   0.304
  536   1HG2  THR 193          1HG2      THR 193  12.778 -18.249   2.162
  537   2HG2  THR 193          2HG2      THR 193  13.397 -17.166   3.409
  538   3HG2  THR 193          3HG2      THR 193  13.796 -16.882   1.715
  539    H    LYS 194           H        LYS 194   8.867 -16.117   4.269
  540    HA   LYS 194           HA       LYS 194  10.330 -16.768   6.675
  541   1HB   LYS 194          2HB       LYS 194   7.837 -15.226   6.057
  542   2HB   LYS 194          1HB       LYS 194   8.163 -15.728   7.710
  543   1HG   LYS 194          2HG       LYS 194  10.544 -14.629   7.024
  544   2HG   LYS 194          1HG       LYS 194   9.422 -13.638   6.089
  545   1HD   LYS 194          2HD       LYS 194   8.433 -14.075   8.762
  546   2HD   LYS 194          1HD       LYS 194  10.056 -13.382   8.797
  547   1HE   LYS 194          2HE       LYS 194   9.164 -11.716   7.062
  548   2HE   LYS 194          1HE       LYS 194   7.563 -12.271   7.549
  549   1HZ   LYS 194          1HZ       LYS 194   8.438 -10.252   8.729
  550   2HZ   LYS 194          2HZ       LYS 194   9.561 -11.263   9.489
  551   3HZ   LYS 194          3HZ       LYS 194   7.905 -11.506   9.733
  552    H    GLY 195           H        GLY 195   8.109 -18.346   4.720
  553   1HA   GLY 195          2HA       GLY 195   7.846 -20.733   5.565
  554   2HA   GLY 195          1HA       GLY 195   7.108 -19.975   6.967
  555    H    GLU 196           H        GLU 196   6.187 -18.030   4.560
  556    HA   GLU 196           HA       GLU 196   3.598 -19.346   4.330
  557   1HB   GLU 196          2HB       GLU 196   4.426 -16.675   4.560
  558   2HB   GLU 196          1HB       GLU 196   3.790 -16.827   2.928
  559   1HG   GLU 196          2HG       GLU 196   1.942 -16.204   4.166
  560   2HG   GLU 196          1HG       GLU 196   1.771 -17.955   4.041
  561    H    ASN 197           H        ASN 197   2.703 -18.274   1.932
  562    HA   ASN 197           HA       ASN 197   4.492 -18.952  -0.208
  563   1HB   ASN 197          2HB       ASN 197   3.818 -21.202   0.510
  564   2HB   ASN 197          1HB       ASN 197   2.123 -20.754   0.340
  565   1HD2  ASN 197          1HD2      ASN 197   1.395 -21.905  -1.308
  566   2HD2  ASN 197          2HD2      ASN 197   2.116 -21.984  -2.877
  567    H    PHE 198           H        PHE 198   3.914 -17.926  -2.042
  568    HA   PHE 198           HA       PHE 198   1.145 -17.023  -2.353
  569   1HB   PHE 198          2HB       PHE 198   3.588 -15.249  -2.419
  570   2HB   PHE 198          1HB       PHE 198   2.043 -14.775  -3.114
  571    HD1  PHE 198           1HD      PHE 198   4.047 -14.568  -0.281
  572    HD2  PHE 198           2HD      PHE 198  -0.013 -15.084  -1.449
  573    HE1  PHE 198           1HE      PHE 198   3.313 -13.752   1.921
  574    HE2  PHE 198           2HE      PHE 198  -0.754 -14.267   0.750
  575    HZ   PHE 198           HZ       PHE 198   0.911 -13.601   2.439
  576    H    THR 199           H        THR 199   0.567 -18.024  -4.171
  577    HA   THR 199           HA       THR 199   2.474 -18.239  -6.380
  578    HB   THR 199           HB       THR 199   0.196 -19.506  -7.243
  579    HG1  THR 199           1HG      THR 199  -0.133 -20.852  -5.168
  580   1HG2  THR 199          1HG2      THR 199   1.380 -21.553  -6.828
  581   2HG2  THR 199          2HG2      THR 199   2.357 -20.791  -5.572
  582   3HG2  THR 199          3HG2      THR 199   2.562 -20.316  -7.259
  583    H    LYS 200           H        LYS 200   0.788 -18.371  -8.540
  584    HA   LYS 200           HA       LYS 200   0.468 -15.697  -9.262
  585   1HB   LYS 200          2HB       LYS 200  -0.669 -18.245 -10.400
  586   2HB   LYS 200          1HB       LYS 200  -0.993 -16.677 -11.127
  587   1HG   LYS 200          2HG       LYS 200   1.835 -17.401 -10.601
  588   2HG   LYS 200          1HG       LYS 200   1.000 -18.211 -11.929
  589   1HD   LYS 200          2HD       LYS 200   0.335 -15.506 -12.172
  590   2HD   LYS 200          1HD       LYS 200   2.057 -15.531 -11.788
  591   1HE   LYS 200          2HE       LYS 200   2.372 -17.192 -13.616
  592   2HE   LYS 200          1HE       LYS 200   0.675 -16.976 -14.044
  593   1HZ   LYS 200          1HZ       LYS 200   2.688 -15.562 -15.095
  594   2HZ   LYS 200          2HZ       LYS 200   2.207 -14.529 -13.844
  595   3HZ   LYS 200          3HZ       LYS 200   1.088 -15.014 -15.015
  596    H    THR 201           H        THR 201  -1.938 -18.051  -8.148
  597    HA   THR 201           HA       THR 201  -4.168 -16.309  -8.364
  598    HB   THR 201           HB       THR 201  -3.968 -18.630  -6.448
  599    HG1  THR 201           1HG      THR 201  -4.845 -18.900  -9.121
  600   1HG2  THR 201          1HG2      THR 201  -6.088 -16.909  -7.435
  601   2HG2  THR 201          2HG2      THR 201  -6.096 -18.045  -6.085
  602   3HG2  THR 201          3HG2      THR 201  -6.433 -18.615  -7.720
  603    H    ASP 202           H        ASP 202  -1.794 -16.905  -5.868
  604    HA   ASP 202           HA       ASP 202  -3.175 -15.665  -3.733
  605   1HB   ASP 202          2HB       ASP 202  -0.316 -16.402  -4.245
  606   2HB   ASP 202          1HB       ASP 202  -0.725 -15.404  -2.853
  607    H    VAL 203           H        VAL 203  -0.680 -14.460  -5.969
  608    HA   VAL 203           HA       VAL 203  -0.594 -11.854  -4.876
  609    HB   VAL 203           HB       VAL 203   0.658 -11.195  -6.819
  610   1HG1  VAL 203          1HG1      VAL 203   2.370 -12.282  -5.920
  611   2HG1  VAL 203          2HG1      VAL 203   1.945 -13.708  -6.867
  612   3HG1  VAL 203          3HG1      VAL 203   1.281 -13.494  -5.247
  613   1HG2  VAL 203          1HG2      VAL 203   0.378 -13.794  -8.208
  614   2HG2  VAL 203          2HG2      VAL 203   0.596 -12.173  -8.866
  615   3HG2  VAL 203          3HG2      VAL 203  -0.994 -12.689  -8.302
  616    H    LYS 204           H        LYS 204  -2.665 -13.383  -7.227
  617    HA   LYS 204           HA       LYS 204  -3.700 -11.101  -8.490
  618   1HB   LYS 204          2HB       LYS 204  -4.086 -13.375  -9.322
  619   2HB   LYS 204          1HB       LYS 204  -5.058 -13.741  -7.903
  620   1HG   LYS 204          2HG       LYS 204  -5.902 -11.408  -9.502
  621   2HG   LYS 204          1HG       LYS 204  -6.099 -12.995 -10.249
  622   1HD   LYS 204          2HD       LYS 204  -6.967 -13.103  -7.524
  623   2HD   LYS 204          1HD       LYS 204  -7.762 -11.755  -8.341
  624   1HE   LYS 204          2HE       LYS 204  -7.629 -14.352  -9.773
  625   2HE   LYS 204          1HE       LYS 204  -8.727 -14.235  -8.400
  626   1HZ   LYS 204          1HZ       LYS 204  -8.717 -12.348 -10.692
  627   2HZ   LYS 204          2HZ       LYS 204  -9.842 -12.406  -9.431
  628   3HZ   LYS 204          3HZ       LYS 204  -9.764 -13.670 -10.552
  629    H    MET 205           H        MET 205  -5.042 -12.967  -5.756
  630    HA   MET 205           HA       MET 205  -7.094 -11.105  -5.189
  631   1HB   MET 205          2HB       MET 205  -5.931 -12.867  -3.063
  632   2HB   MET 205          1HB       MET 205  -7.609 -12.432  -3.350
  633   1HG   MET 205          2HG       MET 205  -7.512 -13.822  -5.434
  634   2HG   MET 205          1HG       MET 205  -5.933 -14.388  -4.894
  635   1HE   MET 205          1HE       MET 205  -8.609 -15.592  -5.729
  636   2HE   MET 205          2HE       MET 205  -9.803 -15.884  -4.465
  637   3HE   MET 205          3HE       MET 205  -8.568 -17.096  -4.809
  638    H    MET 206           H        MET 206  -3.756 -11.412  -4.225
  639    HA   MET 206           HA       MET 206  -3.750  -9.673  -2.024
  640   1HB   MET 206          2HB       MET 206  -1.710 -10.709  -3.920
  641   2HB   MET 206          1HB       MET 206  -1.284  -9.288  -2.977
  642   1HG   MET 206          2HG       MET 206  -2.321 -10.888  -1.058
  643   2HG   MET 206          1HG       MET 206  -1.603 -12.077  -2.145
  644   1HE   MET 206          1HE       MET 206   1.482 -10.393  -3.013
  645   2HE   MET 206          2HE       MET 206   0.549 -11.885  -3.130
  646   3HE   MET 206          3HE       MET 206   1.942 -11.799  -2.052
  647    H    GLU 207           H        GLU 207  -3.437  -9.103  -5.478
  648    HA   GLU 207           HA       GLU 207  -2.734  -6.404  -5.442
  649   1HB   GLU 207          2HB       GLU 207  -4.175  -8.172  -7.375
  650   2HB   GLU 207          1HB       GLU 207  -4.125  -6.447  -7.676
  651   1HG   GLU 207          2HG       GLU 207  -2.196  -8.403  -8.281
  652   2HG   GLU 207          1HG       GLU 207  -2.143  -6.672  -8.609
  653    H    ARG 208           H        ARG 208  -5.897  -7.979  -5.365
  654    HA   ARG 208           HA       ARG 208  -7.409  -5.564  -5.430
  655   1HB   ARG 208          2HB       ARG 208  -8.327  -8.266  -4.461
  656   2HB   ARG 208          1HB       ARG 208  -9.324  -6.959  -5.080
  657   1HG   ARG 208          2HG       ARG 208  -7.222  -8.264  -6.771
  658   2HG   ARG 208          1HG       ARG 208  -8.848  -8.936  -6.620
  659   1HD   ARG 208          2HD       ARG 208  -9.320  -6.273  -7.121
  660   2HD   ARG 208          1HD       ARG 208  -7.911  -6.618  -8.119
  661    HE   ARG 208           HE       ARG 208 -10.100  -8.508  -8.328
  662   1HH1  ARG 208          1HH1      ARG 208  -8.542  -5.674  -9.628
  663   2HH1  ARG 208          2HH1      ARG 208  -9.283  -5.824 -11.185
  664   1HH2  ARG 208          1HH2      ARG 208 -11.081  -8.712 -10.375
  665   2HH2  ARG 208          2HH2      ARG 208 -10.726  -7.552 -11.611
  666    H    VAL 209           H        VAL 209  -6.624  -7.842  -2.816
  667    HA   VAL 209           HA       VAL 209  -8.032  -6.471  -0.796
  668    HB   VAL 209           HB       VAL 209  -5.648  -8.289  -0.447
  669   1HG1  VAL 209          1HG1      VAL 209  -6.369  -6.929   1.532
  670   2HG1  VAL 209          2HG1      VAL 209  -6.445  -8.676   1.763
  671   3HG1  VAL 209          3HG1      VAL 209  -7.922  -7.762   1.455
  672   1HG2  VAL 209          1HG2      VAL 209  -8.502  -8.812  -1.082
  673   2HG2  VAL 209          2HG2      VAL 209  -7.685  -9.905   0.036
  674   3HG2  VAL 209          3HG2      VAL 209  -7.052  -9.677  -1.592
  675    H    VAL 210           H        VAL 210  -4.663  -6.300  -1.854
  676    HA   VAL 210           HA       VAL 210  -3.827  -4.571   0.236
  677    HB   VAL 210           HB       VAL 210  -2.627  -5.196  -2.463
  678   1HG1  VAL 210          1HG1      VAL 210  -2.103  -2.910  -0.895
  679   2HG1  VAL 210          2HG1      VAL 210  -1.216  -3.489  -2.305
  680   3HG1  VAL 210          3HG1      VAL 210  -0.734  -4.002  -0.688
  681   1HG2  VAL 210          1HG2      VAL 210  -2.428  -7.049  -1.024
  682   2HG2  VAL 210          2HG2      VAL 210  -2.025  -6.033   0.361
  683   3HG2  VAL 210          3HG2      VAL 210  -0.864  -6.234  -0.951
  684    H    GLU 211           H        GLU 211  -5.100  -4.082  -3.014
  685    HA   GLU 211           HA       GLU 211  -4.612  -1.363  -3.313
  686   1HB   GLU 211          2HB       GLU 211  -5.508  -1.984  -5.272
  687   2HB   GLU 211          1HB       GLU 211  -6.307  -3.370  -4.547
  688   1HG   GLU 211          2HG       GLU 211  -8.255  -2.191  -4.132
  689   2HG   GLU 211          1HG       GLU 211  -7.448  -0.627  -4.224
  690    H    GLN 212           H        GLN 212  -7.317  -3.019  -1.728
  691    HA   GLN 212           HA       GLN 212  -8.779  -0.686  -1.077
  692   1HB   GLN 212          2HB       GLN 212  -8.807  -3.170   0.615
  693   2HB   GLN 212          1HB       GLN 212 -10.127  -2.060   0.270
  694   1HG   GLN 212          2HG       GLN 212  -9.245  -3.172  -2.186
  695   2HG   GLN 212          1HG       GLN 212  -9.463  -4.486  -1.030
  696   1HE2  GLN 212          1HE2      GLN 212 -11.506  -4.893  -0.195
  697   2HE2  GLN 212          2HE2      GLN 212 -12.941  -4.248  -0.910
  698    H    MET 213           H        MET 213  -6.351  -2.574   0.657
  699    HA   MET 213           HA       MET 213  -6.409  -1.084   3.050
  700   1HB   MET 213          2HB       MET 213  -4.312  -2.850   1.791
  701   2HB   MET 213          1HB       MET 213  -4.078  -2.076   3.356
  702   1HG   MET 213          2HG       MET 213  -6.283  -3.199   4.020
  703   2HG   MET 213          1HG       MET 213  -6.051  -4.191   2.582
  704   1HE   MET 213          1HE       MET 213  -3.471  -6.644   3.319
  705   2HE   MET 213          2HE       MET 213  -2.856  -5.174   2.563
  706   3HE   MET 213          3HE       MET 213  -4.461  -5.774   2.147
  707    H    CYS 214           H        CYS 214  -4.935  -0.532  -0.037
  708    HA   CYS 214           HA       CYS 214  -3.002   1.382   0.829
  709   1HB   CYS 214          2HB       CYS 214  -4.234   0.925  -1.898
  710   2HB   CYS 214          1HB       CYS 214  -2.867   1.986  -1.581
  711    H    ILE 215           H        ILE 215  -6.295   1.549  -0.442
  712    HA   ILE 215           HA       ILE 215  -6.506   4.345  -0.640
  713    HB   ILE 215           HB       ILE 215  -8.629   2.260  -0.111
  714   1HG1  ILE 215          2HG1      ILE 215  -8.488   3.740  -2.669
  715   2HG1  ILE 215          1HG1      ILE 215  -7.163   2.622  -2.362
  716   1HG2  ILE 215          1HG2      ILE 215 -10.265   3.967  -0.759
  717   2HG2  ILE 215          2HG2      ILE 215  -8.976   5.168  -0.831
  718   3HG2  ILE 215          3HG2      ILE 215  -9.394   4.416   0.708
  719   1HD1  ILE 215          1HD1      ILE 215  -9.245   1.049  -1.741
  720   2HD1  ILE 215          2HD1      ILE 215  -8.551   1.167  -3.359
  721   3HD1  ILE 215          3HD1      ILE 215  -9.995   2.094  -2.948
  722    H    THR 216           H        THR 216  -7.039   2.107   2.023
  723    HA   THR 216           HA       THR 216  -8.199   3.837   3.869
  724    HB   THR 216           HB       THR 216  -6.383   1.455   4.260
  725    HG1  THR 216           1HG      THR 216  -9.136   1.692   4.894
  726   1HG2  THR 216          1HG2      THR 216  -7.103   3.449   6.195
  727   2HG2  THR 216          2HG2      THR 216  -6.125   1.997   6.409
  728   3HG2  THR 216          3HG2      THR 216  -7.877   1.918   6.607
  729    H    GLN 217           H        GLN 217  -4.770   3.119   3.265
  730    HA   GLN 217           HA       GLN 217  -3.742   4.871   5.228
  731   1HB   GLN 217          2HB       GLN 217  -2.296   4.163   2.684
  732   2HB   GLN 217          1HB       GLN 217  -1.617   4.487   4.273
  733   1HG   GLN 217          2HG       GLN 217  -3.455   2.182   4.033
  734   2HG   GLN 217          1HG       GLN 217  -1.867   2.037   3.282
  735   1HE2  GLN 217          1HE2      GLN 217  -2.426   0.329   5.239
  736   2HE2  GLN 217          2HE2      GLN 217  -1.574   0.725   6.686
  737    H    TYR 218           H        TYR 218  -4.799   5.342   1.932
  738    HA   TYR 218           HA       TYR 218  -3.589   7.807   1.387
  739   1HB   TYR 218          2HB       TYR 218  -4.661   6.636  -0.404
  740   2HB   TYR 218          1HB       TYR 218  -6.199   6.606   0.450
  741    HD1  TYR 218           1HD      TYR 218  -7.752   8.366   0.209
  742    HD2  TYR 218           2HD      TYR 218  -3.788   8.845  -1.259
  743    HE1  TYR 218           1HE      TYR 218  -8.434  10.432  -0.938
  744    HE2  TYR 218           2HE      TYR 218  -4.459  10.911  -2.412
  745    HH   TYR 218           HH       TYR 218  -6.412  12.703  -1.990
  746    H    GLU 219           H        GLU 219  -6.603   6.997   3.028
  747    HA   GLU 219           HA       GLU 219  -7.412   9.707   3.437
  748   1HB   GLU 219          2HB       GLU 219  -8.335   7.027   4.333
  749   2HB   GLU 219          1HB       GLU 219  -8.800   8.402   5.325
  750   1HG   GLU 219          2HG       GLU 219  -9.340   9.214   2.730
  751   2HG   GLU 219          1HG       GLU 219  -9.836   7.523   2.778
  752    H    ARG 220           H        ARG 220  -5.268   7.531   5.014
  753    HA   ARG 220           HA       ARG 220  -5.286   8.771   7.586
  754   1HB   ARG 220          2HB       ARG 220  -3.189   7.013   6.302
  755   2HB   ARG 220          1HB       ARG 220  -3.274   7.427   8.009
  756   1HG   ARG 220          2HG       ARG 220  -5.512   6.318   8.081
  757   2HG   ARG 220          1HG       ARG 220  -5.219   5.762   6.433
  758   1HD   ARG 220          2HD       ARG 220  -3.298   4.511   7.132
  759   2HD   ARG 220          1HD       ARG 220  -3.383   5.196   8.754
  760    HE   ARG 220           HE       ARG 220  -5.044   3.081   7.659
  761   1HH1  ARG 220          1HH1      ARG 220  -4.497   5.359  10.241
  762   2HH1  ARG 220          2HH1      ARG 220  -5.480   4.500  11.378
  763   1HH2  ARG 220          1HH2      ARG 220  -6.340   1.945   9.153
  764   2HH2  ARG 220          2HH2      ARG 220  -6.528   2.560  10.760
  765    H    GLU 221           H        GLU 221  -3.221   9.000   4.721
  766    HA   GLU 221           HA       GLU 221  -1.514  10.986   5.930
  767   1HB   GLU 221          2HB       GLU 221  -1.667   9.712   3.212
  768   2HB   GLU 221          1HB       GLU 221  -0.639  11.111   3.495
  769   1HG   GLU 221          2HG       GLU 221  -0.190   9.169   5.543
  770   2HG   GLU 221          1HG       GLU 221  -0.053   8.407   3.959
  771    H    SER 222           H        SER 222  -4.442  10.945   4.163
  772    HA   SER 222           HA       SER 222  -4.242  13.523   2.964
  773   1HB   SER 222          2HB       SER 222  -6.350  13.133   2.146
  774   2HB   SER 222          1HB       SER 222  -5.914  11.473   2.553
  775    HG   SER 222           HG       SER 222  -8.017  12.512   3.356
  776    H    GLN 223           H        GLN 223  -4.925  12.394   6.126
  777    HA   GLN 223           HA       GLN 223  -6.418  14.674   7.013
  778   1HB   GLN 223          2HB       GLN 223  -5.398  12.181   8.173
  779   2HB   GLN 223          1HB       GLN 223  -5.364  13.542   9.286
  780   1HG   GLN 223          2HG       GLN 223  -7.858  13.172   7.762
  781   2HG   GLN 223          1HG       GLN 223  -7.481  11.936   8.961
  782   1HE2  GLN 223          1HE2      GLN 223  -7.043  15.455   8.845
  783   2HE2  GLN 223          2HE2      GLN 223  -7.865  15.778  10.330
  784    H    ALA 224           H        ALA 224  -3.056  13.784   6.817
  785    HA   ALA 224           HA       ALA 224  -2.175  15.971   8.497
  786   1HB   ALA 224          1HB       ALA 224   0.112  15.132   7.466
  787   2HB   ALA 224          2HB       ALA 224  -0.860  13.712   7.083
  788   3HB   ALA 224          3HB       ALA 224  -0.701  14.247   8.756
  789    H    TYR 225           H        TYR 225  -2.495  15.236   5.091
  790    HA   TYR 225           HA       TYR 225  -0.972  17.481   4.176
  791   1HB   TYR 225          2HB       TYR 225  -1.213  15.514   2.763
  792   2HB   TYR 225          1HB       TYR 225  -2.962  15.707   2.743
  793    HD1  TYR 225           1HD      TYR 225   0.158  17.547   1.834
  794    HD2  TYR 225           2HD      TYR 225  -3.948  16.836   0.975
  795    HE1  TYR 225           1HE      TYR 225   0.342  18.946  -0.179
  796    HE2  TYR 225           2HE      TYR 225  -3.775  18.233  -1.041
  797    HH   TYR 225           HH       TYR 225  -2.349  19.281  -2.440
  798    H    TYR 226           H        TYR 226  -4.397  16.801   4.689
  799    HA   TYR 226           HA       TYR 226  -5.383  19.199   3.558
  800   1HB   TYR 226          2HB       TYR 226  -6.473  17.054   5.307
  801   2HB   TYR 226          1HB       TYR 226  -7.334  18.588   5.287
  802    HD1  TYR 226           1HD      TYR 226  -9.295  18.162   4.113
  803    HD2  TYR 226           2HD      TYR 226  -5.596  16.813   2.500
  804    HE1  TYR 226           1HE      TYR 226 -10.447  17.494   2.045
  805    HE2  TYR 226           2HE      TYR 226  -6.737  16.143   0.428
  806    HH   TYR 226           HH       TYR 226  -8.963  15.556  -0.343
  807    H    GLN 227           H        GLN 227  -4.289  18.337   6.792
  808    HA   GLN 227           HA       GLN 227  -5.137  20.835   7.947
  809   1HB   GLN 227          2HB       GLN 227  -4.124  20.051   9.983
  810   2HB   GLN 227          1HB       GLN 227  -5.011  18.720   9.252
  811   1HG   GLN 227          2HG       GLN 227  -3.091  17.581   8.672
  812   2HG   GLN 227          1HG       GLN 227  -2.090  19.033   8.727
  813   1HE2  GLN 227          1HE2      GLN 227  -0.882  19.323  10.461
  814   2HE2  GLN 227          2HE2      GLN 227  -1.082  18.525  11.981
  815    H    ARG 228           H        ARG 228  -2.260  19.567   6.466
  816    HA   ARG 228           HA       ARG 228  -0.480  21.568   7.459
  817   1HB   ARG 228          2HB       ARG 228  -0.351  19.359   5.491
  818   2HB   ARG 228          1HB       ARG 228   0.771  20.688   5.236
  819   1HG   ARG 228          2HG       ARG 228   1.534  20.402   7.592
  820   2HG   ARG 228          1HG       ARG 228   0.524  18.958   7.684
  821   1HD   ARG 228          2HD       ARG 228   2.126  18.839   5.322
  822   2HD   ARG 228          1HD       ARG 228   3.162  19.186   6.706
  823    HE   ARG 228           HE       ARG 228   1.385  16.845   6.482
  824   1HH1  ARG 228          1HH1      ARG 228   4.222  18.426   7.748
  825   2HH1  ARG 228          2HH1      ARG 228   4.811  17.008   8.549
  826   1HH2  ARG 228          1HH2      ARG 228   2.155  14.975   7.535
  827   2HH2  ARG 228          2HH2      ARG 228   3.636  15.047   8.428
  828    H    GLY 229           H        GLY 229  -2.982  21.680   5.251
  829   1HA   GLY 229          2HA       GLY 229  -1.779  24.019   3.903
  830   2HA   GLY 229          1HA       GLY 229  -2.901  22.927   3.106
  831    H    SER 230           H        SER 230  -3.678  23.509   6.358
  832    HA   SER 230           HA       SER 230  -5.893  25.229   5.518
  833   1HB   SER 230          2HB       SER 230  -6.892  24.641   7.711
  834   2HB   SER 230          1HB       SER 230  -6.528  23.218   6.735
  835    HG   SER 230           HG       SER 230  -5.530  22.606   8.488
  836    H    SER 231           H        SER 231  -5.992  27.313   6.031
  837    HA   SER 231           HA       SER 231  -3.890  28.437   7.717
  838   1HB   SER 231          2HB       SER 231  -4.932  30.641   6.844
  839   2HB   SER 231          1HB       SER 231  -4.047  29.631   5.701
  840    HG   SER 231           HG       SER 231  -6.503  28.762   5.629
  Start of MODEL   23
    1   1H    LEU 125          1HT       LEU 125   9.988   0.789  -2.324
    2   2H    LEU 125          2HT       LEU 125   9.434  -0.776  -2.002
    3   3H    LEU 125          3HT       LEU 125  10.986  -0.542  -2.634
    4    HA   LEU 125           HA       LEU 125  10.049   0.324   0.039
    5   1HB   LEU 125          2HB       LEU 125  11.019  -2.155  -0.963
    6   2HB   LEU 125          1HB       LEU 125  12.265  -1.471   0.055
    7    HG   LEU 125           HG       LEU 125   9.908  -2.882   0.821
    8   1HD1  LEU 125          1HD1      LEU 125  10.986  -2.903   2.973
    9   2HD1  LEU 125          2HD1      LEU 125  12.051  -1.587   2.478
   10   3HD1  LEU 125          3HD1      LEU 125  12.177  -3.165   1.699
   11   1HD2  LEU 125          1HD2      LEU 125   9.050  -1.412   2.574
   12   2HD2  LEU 125          2HD2      LEU 125   8.782  -0.721   0.974
   13   3HD2  LEU 125          3HD2      LEU 125  10.084  -0.108   1.992
   14    H    GLY 126           H        GLY 126  12.126   0.674   1.435
   15   1HA   GLY 126          2HA       GLY 126  14.260   1.645   1.661
   16   2HA   GLY 126          1HA       GLY 126  14.288   1.930  -0.077
   17    H    GLY 127           H        GLY 127  11.767   3.172  -0.294
   18   1HA   GLY 127          2HA       GLY 127  12.155   5.642   1.280
   19   2HA   GLY 127          1HA       GLY 127  11.842   5.691  -0.453
   20    H    TYR 128           H        TYR 128  10.298   3.186   1.251
   21    HA   TYR 128           HA       TYR 128   7.747   4.648   1.155
   22   1HB   TYR 128          2HB       TYR 128   8.376   1.717   0.746
   23   2HB   TYR 128          1HB       TYR 128   6.738   2.341   0.924
   24    HD1  TYR 128           1HD      TYR 128   9.804   2.764  -1.159
   25    HD2  TYR 128           2HD      TYR 128   5.562   3.026  -0.963
   26    HE1  TYR 128           1HE      TYR 128   9.727   3.226  -3.573
   27    HE2  TYR 128           2HE      TYR 128   5.473   3.486  -3.376
   28    HH   TYR 128           HH       TYR 128   6.835   3.144  -5.372
   29    H    MET 129           H        MET 129   6.152   4.040   2.764
   30    HA   MET 129           HA       MET 129   7.399   3.213   5.293
   31   1HB   MET 129          2HB       MET 129   5.213   5.184   4.697
   32   2HB   MET 129          1HB       MET 129   5.335   4.436   6.284
   33   1HG   MET 129          2HG       MET 129   7.721   5.756   5.076
   34   2HG   MET 129          1HG       MET 129   6.462   6.728   5.835
   35   1HE   MET 129          1HE       MET 129   8.235   3.194   6.808
   36   2HE   MET 129          2HE       MET 129   9.441   3.911   7.879
   37   3HE   MET 129          3HE       MET 129   9.386   4.373   6.177
   38    H    LEU 130           H        LEU 130   6.063   1.947   6.764
   39    HA   LEU 130           HA       LEU 130   4.181   0.264   5.252
   40   1HB   LEU 130          2HB       LEU 130   6.449  -0.581   6.288
   41   2HB   LEU 130          1HB       LEU 130   5.492  -0.683   7.755
   42    HG   LEU 130           HG       LEU 130   4.793  -2.073   5.168
   43   1HD1  LEU 130          1HD1      LEU 130   5.792  -3.466   7.610
   44   2HD1  LEU 130          2HD1      LEU 130   6.938  -2.763   6.470
   45   3HD1  LEU 130          3HD1      LEU 130   5.802  -3.999   5.928
   46   1HD2  LEU 130          1HD2      LEU 130   3.566  -1.951   7.883
   47   2HD2  LEU 130          2HD2      LEU 130   3.451  -3.444   6.950
   48   3HD2  LEU 130          3HD2      LEU 130   2.795  -1.943   6.297
   49    H    GLY 131           H        GLY 131   2.174   0.062   5.889
   50   1HA   GLY 131          2HA       GLY 131   1.360   1.273   8.442
   51   2HA   GLY 131          1HA       GLY 131   0.311   1.023   7.050
   52    H    SER 132           H        SER 132   1.005  -0.073  10.058
   53    HA   SER 132           HA       SER 132   1.064  -2.820   9.964
   54   1HB   SER 132          2HB       SER 132  -0.013  -2.744  12.218
   55   2HB   SER 132          1HB       SER 132   1.356  -1.644  12.039
   56    HG   SER 132           HG       SER 132  -1.372  -1.081  12.272
   57    H    ALA 133           H        ALA 133  -0.743  -4.287  10.757
   58    HA   ALA 133           HA       ALA 133  -2.682  -4.511   8.767
   59   1HB   ALA 133          1HB       ALA 133  -1.891  -6.403  10.083
   60   2HB   ALA 133          2HB       ALA 133  -3.651  -6.281  10.139
   61   3HB   ALA 133          3HB       ALA 133  -2.685  -5.748  11.515
   62    H    MET 134           H        MET 134  -4.914  -4.254   8.761
   63    HA   MET 134           HA       MET 134  -6.081  -2.584  10.876
   64   1HB   MET 134          2HB       MET 134  -7.322  -1.655   8.608
   65   2HB   MET 134          1HB       MET 134  -6.029  -0.830   9.469
   66   1HG   MET 134          2HG       MET 134  -4.537  -2.381   7.915
   67   2HG   MET 134          1HG       MET 134  -5.974  -2.296   6.900
   68   1HE   MET 134          1HE       MET 134  -3.262  -0.319   5.374
   69   2HE   MET 134          2HE       MET 134  -4.879  -0.059   4.716
   70   3HE   MET 134          3HE       MET 134  -4.408  -1.658   5.294
   71    H    SER 135           H        SER 135  -7.078  -3.959   7.760
   72    HA   SER 135           HA       SER 135  -8.777  -5.918   8.931
   73   1HB   SER 135          2HB       SER 135 -10.840  -4.724   7.734
   74   2HB   SER 135          1HB       SER 135 -10.429  -4.394   9.414
   75    HG   SER 135           HG       SER 135  -9.368  -2.872   7.283
   76    H    ARG 136           H        ARG 136  -8.750  -7.536   7.521
   77    HA   ARG 136           HA       ARG 136  -7.705  -7.285   4.921
   78   1HB   ARG 136          2HB       ARG 136  -9.393  -9.585   5.890
   79   2HB   ARG 136          1HB       ARG 136  -8.117  -9.614   4.679
   80   1HG   ARG 136          2HG       ARG 136  -6.514  -9.873   6.210
   81   2HG   ARG 136          1HG       ARG 136  -7.222  -8.672   7.292
   82   1HD   ARG 136          2HD       ARG 136  -8.653 -11.248   7.015
   83   2HD   ARG 136          1HD       ARG 136  -7.117 -11.277   7.878
   84    HE   ARG 136           HE       ARG 136  -9.335  -9.492   8.641
   85   1HH1  ARG 136          1HH1      ARG 136  -6.799 -11.745   9.445
   86   2HH1  ARG 136          2HH1      ARG 136  -7.049 -11.612  11.154
   87   1HH2  ARG 136          1HH2      ARG 136  -9.669  -9.313  10.889
   88   2HH2  ARG 136          2HH2      ARG 136  -8.681 -10.230  11.975
   89    HA   PRO 137           HA       PRO 137 -11.414  -5.528   2.999
   90   1HB   PRO 137          2HB       PRO 137  -9.714  -6.155   0.623
   91   2HB   PRO 137          1HB       PRO 137 -10.596  -4.673   1.020
   92   1HG   PRO 137          2HG       PRO 137  -7.964  -4.783   1.324
   93   2HG   PRO 137          1HG       PRO 137  -8.976  -3.957   2.525
   94   1HD   PRO 137          2HD       PRO 137  -7.655  -6.632   2.674
   95   2HD   PRO 137          1HD       PRO 137  -7.895  -5.417   3.947
   96    H    ILE 138           H        ILE 138 -13.164  -6.414   2.005
   97    HA   ILE 138           HA       ILE 138 -13.082  -9.284   1.487
   98    HB   ILE 138           HB       ILE 138 -15.571  -7.632   1.272
   99   1HG1  ILE 138          2HG1      ILE 138 -14.534  -6.935   3.383
  100   2HG1  ILE 138          1HG1      ILE 138 -15.966  -7.914   3.683
  101   1HG2  ILE 138          1HG2      ILE 138 -16.564  -9.734   2.193
  102   2HG2  ILE 138          2HG2      ILE 138 -14.966 -10.469   2.073
  103   3HG2  ILE 138          3HG2      ILE 138 -15.791  -9.911   0.618
  104   1HD1  ILE 138          1HD1      ILE 138 -13.442  -9.407   3.583
  105   2HD1  ILE 138          2HD1      ILE 138 -14.796  -9.527   4.707
  106   3HD1  ILE 138          3HD1      ILE 138 -13.590  -8.257   4.912
  107    H    ILE 139           H        ILE 139 -12.776 -10.016  -0.506
  108    HA   ILE 139           HA       ILE 139 -13.605  -8.321  -2.774
  109    HB   ILE 139           HB       ILE 139 -11.527 -10.428  -3.117
  110   1HG1  ILE 139          2HG1      ILE 139 -11.078  -8.877  -1.040
  111   2HG1  ILE 139          1HG1      ILE 139  -9.783  -9.233  -2.171
  112   1HG2  ILE 139          1HG2      ILE 139 -12.178  -9.390  -5.115
  113   2HG2  ILE 139          2HG2      ILE 139 -10.649  -8.621  -4.686
  114   3HG2  ILE 139          3HG2      ILE 139 -12.171  -7.784  -4.384
  115   1HD1  ILE 139          1HD1      ILE 139 -10.399  -6.769  -1.306
  116   2HD1  ILE 139          2HD1      ILE 139 -11.367  -6.835  -2.780
  117   3HD1  ILE 139          3HD1      ILE 139  -9.625  -7.105  -2.856
  118    H    HIS 140           H        HIS 140 -14.008  -9.631  -4.819
  119    HA   HIS 140           HA       HIS 140 -15.434 -12.118  -4.130
  120   1HB   HIS 140          2HB       HIS 140 -16.163  -9.864  -5.968
  121   2HB   HIS 140          1HB       HIS 140 -16.789 -11.481  -6.273
  122    HD1  HIS 140           1HD      HIS 140 -18.712  -9.207  -5.591
  123    HD2  HIS 140           2HD      HIS 140 -17.077 -11.771  -2.759
  124    HE1  HIS 140           1HE      HIS 140 -20.288  -9.139  -3.633
  125    HE2  HIS 140           2HE      HIS 140 -19.253 -10.660  -1.912
  126    H    PHE 141           H        PHE 141 -13.356 -10.495  -6.423
  127    HA   PHE 141           HA       PHE 141 -11.978 -11.228  -8.060
  128   1HB   PHE 141          2HB       PHE 141 -12.377 -13.996  -6.920
  129   2HB   PHE 141          1HB       PHE 141 -11.006 -13.408  -7.858
  130    HD1  PHE 141           1HD      PHE 141  -9.756 -11.355  -6.812
  131    HD2  PHE 141           2HD      PHE 141 -12.194 -14.074  -4.627
  132    HE1  PHE 141           1HE      PHE 141  -8.603 -10.715  -4.737
  133    HE2  PHE 141           2HE      PHE 141 -11.043 -13.440  -2.547
  134    HZ   PHE 141           HZ       PHE 141  -9.245 -11.755  -2.602
  135    H    GLY 142           H        GLY 142 -13.693 -14.302  -7.968
  136   1HA   GLY 142          2HA       GLY 142 -14.780 -13.641 -10.632
  137   2HA   GLY 142          1HA       GLY 142 -14.240 -15.251 -10.171
  138    H    SER 143           H        SER 143 -15.401 -15.903  -7.946
  139    HA   SER 143           HA       SER 143 -18.160 -15.081  -7.815
  140   1HB   SER 143          2HB       SER 143 -19.049 -17.380  -8.232
  141   2HB   SER 143          1HB       SER 143 -18.340 -16.636  -9.664
  142    HG   SER 143           HG       SER 143 -17.021 -18.254  -9.745
  143    H    ASP 144           H        ASP 144 -19.168 -17.312  -6.468
  144    HA   ASP 144           HA       ASP 144 -18.261 -16.852  -3.860
  145   1HB   ASP 144          2HB       ASP 144 -20.320 -18.370  -5.119
  146   2HB   ASP 144          1HB       ASP 144 -19.488 -19.424  -3.981
  147    H    TYR 145           H        TYR 145 -17.247 -19.140  -6.285
  148    HA   TYR 145           HA       TYR 145 -15.966 -21.036  -4.699
  149   1HB   TYR 145          2HB       TYR 145 -16.176 -21.590  -6.967
  150   2HB   TYR 145          1HB       TYR 145 -15.518 -20.049  -7.501
  151    HD1  TYR 145           1HD      TYR 145 -13.214 -19.804  -7.941
  152    HD2  TYR 145           2HD      TYR 145 -14.616 -23.296  -5.956
  153    HE1  TYR 145           1HE      TYR 145 -11.002 -20.840  -8.217
  154    HE2  TYR 145           2HE      TYR 145 -12.407 -24.342  -6.224
  155    HH   TYR 145           HH       TYR 145 -10.137 -23.777  -6.621
  156    H    GLU 146           H        GLU 146 -14.504 -18.188  -6.274
  157    HA   GLU 146           HA       GLU 146 -12.017 -18.485  -4.933
  158   1HB   GLU 146          2HB       GLU 146 -13.306 -16.419  -6.636
  159   2HB   GLU 146          1HB       GLU 146 -11.944 -15.906  -5.649
  160   1HG   GLU 146          2HG       GLU 146 -11.994 -17.938  -7.860
  161   2HG   GLU 146          1HG       GLU 146 -11.058 -16.453  -7.751
  162    H    ASP 147           H        ASP 147 -15.021 -16.910  -4.223
  163    HA   ASP 147           HA       ASP 147 -14.237 -15.116  -2.235
  164   1HB   ASP 147          2HB       ASP 147 -16.766 -16.516  -2.950
  165   2HB   ASP 147          1HB       ASP 147 -16.674 -15.769  -1.357
  166    H    ARG 148           H        ARG 148 -15.195 -18.527  -1.994
  167    HA   ARG 148           HA       ARG 148 -14.947 -18.667   0.824
  168   1HB   ARG 148          2HB       ARG 148 -15.279 -20.628  -1.394
  169   2HB   ARG 148          1HB       ARG 148 -14.759 -21.229   0.173
  170   1HG   ARG 148          2HG       ARG 148 -16.890 -21.299   0.753
  171   2HG   ARG 148          1HG       ARG 148 -16.885 -19.537   0.735
  172   1HD   ARG 148          2HD       ARG 148 -17.823 -19.417  -1.349
  173   2HD   ARG 148          1HD       ARG 148 -17.255 -21.019  -1.816
  174    HE   ARG 148           HE       ARG 148 -19.191 -21.899  -0.982
  175   1HH1  ARG 148          1HH1      ARG 148 -18.762 -18.705   0.348
  176   2HH1  ARG 148          2HH1      ARG 148 -20.314 -18.676   1.116
  177   1HH2  ARG 148          1HH2      ARG 148 -21.235 -21.867   0.026
  178   2HH2  ARG 148          2HH2      ARG 148 -21.720 -20.471   0.930
  179    H    TYR 149           H        TYR 149 -12.769 -19.350  -1.858
  180    HA   TYR 149           HA       TYR 149 -10.748 -20.668  -0.441
  181   1HB   TYR 149          2HB       TYR 149 -10.751 -20.697  -2.847
  182   2HB   TYR 149          1HB       TYR 149 -10.621 -18.943  -2.919
  183    HD1  TYR 149           1HD      TYR 149  -8.785 -21.961  -1.731
  184    HD2  TYR 149           2HD      TYR 149  -8.526 -17.948  -3.117
  185    HE1  TYR 149           1HE      TYR 149  -6.335 -22.153  -1.813
  186    HE2  TYR 149           2HE      TYR 149  -6.075 -18.129  -3.205
  187    HH   TYR 149           HH       TYR 149  -4.307 -19.398  -2.767
  188    H    TYR 150           H        TYR 150 -10.922 -17.221  -1.356
  189    HA   TYR 150           HA       TYR 150  -8.625 -16.464   0.087
  190   1HB   TYR 150          2HB       TYR 150  -9.276 -14.966  -1.597
  191   2HB   TYR 150          1HB       TYR 150 -10.952 -14.937  -1.049
  192    HD1  TYR 150           1HD      TYR 150 -11.694 -13.199   0.326
  193    HD2  TYR 150           2HD      TYR 150  -7.519 -13.936  -0.020
  194    HE1  TYR 150           1HE      TYR 150 -11.232 -11.163   1.626
  195    HE2  TYR 150           2HE      TYR 150  -7.044 -11.903   1.274
  196    HH   TYR 150           HH       TYR 150  -8.758  -9.524   1.664
  197    H    ARG 151           H        ARG 151 -12.066 -16.407   0.939
  198    HA   ARG 151           HA       ARG 151 -11.955 -15.025   3.325
  199   1HB   ARG 151          2HB       ARG 151 -13.738 -17.180   2.282
  200   2HB   ARG 151          1HB       ARG 151 -13.892 -16.700   3.966
  201   1HG   ARG 151          2HG       ARG 151 -14.067 -14.795   1.643
  202   2HG   ARG 151          1HG       ARG 151 -15.458 -15.545   2.428
  203   1HD   ARG 151          2HD       ARG 151 -14.050 -14.499   4.542
  204   2HD   ARG 151          1HD       ARG 151 -13.807 -13.296   3.277
  205    HE   ARG 151           HE       ARG 151 -16.247 -13.149   3.110
  206   1HH1  ARG 151          1HH1      ARG 151 -14.880 -14.582   5.978
  207   2HH1  ARG 151          2HH1      ARG 151 -16.268 -14.251   6.959
  208   1HH2  ARG 151          1HH2      ARG 151 -18.077 -12.711   4.396
  209   2HH2  ARG 151          2HH2      ARG 151 -18.085 -13.188   6.060
  210    H    GLU 152           H        GLU 152 -11.197 -18.418   2.723
  211    HA   GLU 152           HA       GLU 152 -10.764 -18.944   5.538
  212   1HB   GLU 152          2HB       GLU 152 -10.229 -20.692   3.131
  213   2HB   GLU 152          1HB       GLU 152 -10.174 -21.210   4.811
  214   1HG   GLU 152          2HG       GLU 152 -12.693 -19.952   4.019
  215   2HG   GLU 152          1HG       GLU 152 -12.321 -21.449   3.166
  216    H    ASN 153           H        ASN 153  -8.936 -17.752   2.930
  217    HA   ASN 153           HA       ASN 153  -6.403 -18.533   4.193
  218   1HB   ASN 153          2HB       ASN 153  -7.224 -17.867   1.429
  219   2HB   ASN 153          1HB       ASN 153  -5.626 -17.306   1.915
  220   1HD2  ASN 153          1HD2      ASN 153  -7.677 -20.120   1.544
  221   2HD2  ASN 153          2HD2      ASN 153  -6.396 -21.275   1.437
  222    H    MET 154           H        MET 154  -8.504 -16.094   4.511
  223    HA   MET 154           HA       MET 154  -7.159 -13.711   4.122
  224   1HB   MET 154          2HB       MET 154  -8.963 -14.383   6.454
  225   2HB   MET 154          1HB       MET 154  -8.572 -12.768   5.880
  226   1HG   MET 154          2HG       MET 154  -9.636 -13.350   3.712
  227   2HG   MET 154          1HG       MET 154 -10.142 -14.879   4.429
  228   1HE   MET 154          1HE       MET 154 -11.782 -11.073   4.037
  229   2HE   MET 154          2HE       MET 154 -10.076 -11.243   4.448
  230   3HE   MET 154          3HE       MET 154 -11.226 -10.695   5.667
  231    H    HIS 155           H        HIS 155  -7.001 -15.893   6.905
  232    HA   HIS 155           HA       HIS 155  -5.310 -14.323   8.506
  233   1HB   HIS 155          2HB       HIS 155  -5.998 -17.231   8.395
  234   2HB   HIS 155          1HB       HIS 155  -4.659 -16.711   9.413
  235    HD1  HIS 155           1HD      HIS 155  -5.226 -15.496  11.576
  236    HD2  HIS 155           2HD      HIS 155  -8.553 -16.305   9.221
  237    HE1  HIS 155           1HE      HIS 155  -7.217 -14.999  13.031
  238    HE2  HIS 155           2HE      HIS 155  -9.218 -15.415  11.557
  239    H    ARG 156           H        ARG 156  -4.654 -16.553   5.888
  240    HA   ARG 156           HA       ARG 156  -1.779 -16.401   6.313
  241   1HB   ARG 156          2HB       ARG 156  -3.500 -17.906   4.347
  242   2HB   ARG 156          1HB       ARG 156  -1.745 -17.881   4.239
  243   1HG   ARG 156          2HG       ARG 156  -1.481 -19.274   5.991
  244   2HG   ARG 156          1HG       ARG 156  -2.865 -18.614   6.864
  245   1HD   ARG 156          2HD       ARG 156  -4.347 -19.780   5.214
  246   2HD   ARG 156          1HD       ARG 156  -2.906 -20.568   4.570
  247    HE   ARG 156           HE       ARG 156  -3.027 -20.982   7.348
  248   1HH1  ARG 156          1HH1      ARG 156  -4.645 -21.936   4.411
  249   2HH1  ARG 156          2HH1      ARG 156  -5.161 -23.464   5.042
  250   1HH2  ARG 156          1HH2      ARG 156  -3.704 -22.991   8.185
  251   2HH2  ARG 156          2HH2      ARG 156  -4.627 -24.063   7.187
  252    H    TYR 157           H        TYR 157  -3.732 -14.193   5.282
  253    HA   TYR 157           HA       TYR 157  -2.142 -13.460   2.914
  254   1HB   TYR 157          2HB       TYR 157  -5.017 -13.229   3.529
  255   2HB   TYR 157          1HB       TYR 157  -4.298 -11.803   2.787
  256    HD1  TYR 157           1HD      TYR 157  -2.771 -12.337   0.674
  257    HD2  TYR 157           2HD      TYR 157  -5.864 -14.862   2.141
  258    HE1  TYR 157           1HE      TYR 157  -2.944 -13.401  -1.537
  259    HE2  TYR 157           2HE      TYR 157  -6.046 -15.931  -0.064
  260    HH   TYR 157           HH       TYR 157  -4.220 -14.753  -2.834
  261    HA   PRO 158           HA       PRO 158  -0.403 -10.122   5.239
  262   1HB   PRO 158          2HB       PRO 158  -0.300  -8.656   2.674
  263   2HB   PRO 158          1HB       PRO 158   1.014  -9.114   3.760
  264   1HG   PRO 158          2HG       PRO 158   0.663 -10.350   1.417
  265   2HG   PRO 158          1HG       PRO 158   1.201 -11.236   2.856
  266   1HD   PRO 158          2HD       PRO 158  -1.518 -11.118   1.609
  267   2HD   PRO 158          1HD       PRO 158  -0.657 -12.507   2.306
  268    H    ASN 159           H        ASN 159  -1.181  -8.380   6.285
  269    HA   ASN 159           HA       ASN 159  -3.549  -7.042   5.149
  270   1HB   ASN 159          2HB       ASN 159  -3.917  -6.536   7.733
  271   2HB   ASN 159          1HB       ASN 159  -4.489  -8.031   6.996
  272   1HD2  ASN 159          1HD2      ASN 159  -4.356  -9.360   8.715
  273   2HD2  ASN 159          2HD2      ASN 159  -2.885  -9.754   9.531
  274    H    GLN 160           H        GLN 160  -0.472  -6.550   5.321
  275    HA   GLN 160           HA       GLN 160  -0.670  -3.760   6.250
  276   1HB   GLN 160          2HB       GLN 160   1.815  -5.476   6.136
  277   2HB   GLN 160          1HB       GLN 160   1.700  -3.842   6.774
  278   1HG   GLN 160          2HG       GLN 160   0.193  -4.652   8.532
  279   2HG   GLN 160          1HG       GLN 160   0.363  -6.290   7.904
  280   1HE2  GLN 160          1HE2      GLN 160   2.437  -3.573   8.874
  281   2HE2  GLN 160          2HE2      GLN 160   3.575  -4.534   9.748
  282    H    VAL 161           H        VAL 161   0.149  -2.139   4.942
  283    HA   VAL 161           HA       VAL 161   1.170  -2.965   2.305
  284    HB   VAL 161           HB       VAL 161  -0.131  -1.125   1.259
  285   1HG1  VAL 161          1HG1      VAL 161  -2.135  -2.898   2.558
  286   2HG1  VAL 161          2HG1      VAL 161  -0.852  -3.637   1.599
  287   3HG1  VAL 161          3HG1      VAL 161  -1.941  -2.463   0.860
  288   1HG2  VAL 161          1HG2      VAL 161  -2.051  -0.195   2.473
  289   2HG2  VAL 161          2HG2      VAL 161  -0.520   0.243   3.232
  290   3HG2  VAL 161          3HG2      VAL 161  -1.521  -1.027   3.936
  291    H    TYR 162           H        TYR 162   2.147  -1.110   1.082
  292    HA   TYR 162           HA       TYR 162   3.610   0.649   2.946
  293   1HB   TYR 162          2HB       TYR 162   4.527  -0.330   0.229
  294   2HB   TYR 162          1HB       TYR 162   5.472   0.617   1.376
  295    HD1  TYR 162           1HD      TYR 162   6.857  -0.467   2.895
  296    HD2  TYR 162           2HD      TYR 162   3.725  -2.666   1.037
  297    HE1  TYR 162           1HE      TYR 162   7.717  -2.536   3.903
  298    HE2  TYR 162           2HE      TYR 162   4.576  -4.742   2.042
  299    HH   TYR 162           HH       TYR 162   7.631  -4.972   3.467
  300    H    TYR 163           H        TYR 163   3.935   2.828   2.340
  301    HA   TYR 163           HA       TYR 163   2.597   3.774  -0.078
  302   1HB   TYR 163          2HB       TYR 163   1.337   5.479   1.196
  303   2HB   TYR 163          1HB       TYR 163   0.849   3.839   1.609
  304    HD1  TYR 163           1HD      TYR 163   1.984   6.973   2.873
  305    HD2  TYR 163           2HD      TYR 163   1.873   2.807   3.735
  306    HE1  TYR 163           1HE      TYR 163   2.388   7.458   5.250
  307    HE2  TYR 163           2HE      TYR 163   2.274   3.282   6.112
  308    HH   TYR 163           HH       TYR 163   3.469   6.017   7.265
  309    H    ARG 164           H        ARG 164   3.136   5.930  -0.683
  310    HA   ARG 164           HA       ARG 164   5.594   6.941   0.596
  311   1HB   ARG 164          2HB       ARG 164   5.043   6.257  -2.165
  312   2HB   ARG 164          1HB       ARG 164   5.517   7.944  -2.018
  313   1HG   ARG 164          2HG       ARG 164   7.452   6.988  -0.562
  314   2HG   ARG 164          1HG       ARG 164   7.075   5.480  -1.396
  315   1HD   ARG 164          2HD       ARG 164   8.511   6.257  -2.943
  316   2HD   ARG 164          1HD       ARG 164   7.126   7.208  -3.477
  317    HE   ARG 164           HE       ARG 164   9.362   8.189  -1.842
  318   1HH1  ARG 164          1HH1      ARG 164   6.538   8.785  -3.796
  319   2HH1  ARG 164          2HH1      ARG 164   6.819  10.490  -3.909
  320   1HH2  ARG 164          1HH2      ARG 164   9.738  10.433  -1.988
  321   2HH2  ARG 164          2HH2      ARG 164   8.638  11.426  -2.884
  322    HA   PRO 165           HA       PRO 165   3.776  10.873   1.417
  323   1HB   PRO 165          2HB       PRO 165   5.620  12.545   0.135
  324   2HB   PRO 165          1HB       PRO 165   5.724  11.969   1.801
  325   1HG   PRO 165          2HG       PRO 165   7.039  10.903  -0.661
  326   2HG   PRO 165          1HG       PRO 165   7.685  11.046   0.985
  327   1HD   PRO 165          2HD       PRO 165   6.888   8.689   0.045
  328   2HD   PRO 165          1HD       PRO 165   6.534   9.153   1.725
  329    H    MET 166           H        MET 166   2.288  12.186   0.494
  330    HA   MET 166           HA       MET 166   1.495  11.722  -2.187
  331   1HB   MET 166          2HB       MET 166   0.309  12.780   0.075
  332   2HB   MET 166          1HB       MET 166   0.443  14.171  -0.990
  333   1HG   MET 166          2HG       MET 166  -1.375  13.496  -2.042
  334   2HG   MET 166          1HG       MET 166  -0.506  12.058  -2.574
  335   1HE   MET 166          1HE       MET 166  -4.055  12.393  -0.038
  336   2HE   MET 166          2HE       MET 166  -3.087  13.671  -0.771
  337   3HE   MET 166          3HE       MET 166  -2.760  13.156   0.883
  338    H    ASP 167           H        ASP 167   1.010  13.666  -3.669
  339    HA   ASP 167           HA       ASP 167   3.522  15.134  -3.996
  340   1HB   ASP 167          2HB       ASP 167   2.283  13.690  -5.833
  341   2HB   ASP 167          1HB       ASP 167   1.355  15.169  -6.058
  342    H    GLU 168           H        GLU 168   0.390  16.144  -5.247
  343    HA   GLU 168           HA       GLU 168  -0.115  18.159  -3.324
  344   1HB   GLU 168          2HB       GLU 168   1.790  18.814  -5.392
  345   2HB   GLU 168          1HB       GLU 168   0.358  19.826  -5.539
  346   1HG   GLU 168          2HG       GLU 168   0.653  20.231  -3.015
  347   2HG   GLU 168          1HG       GLU 168   2.282  19.605  -3.260
  348    H    TYR 169           H        TYR 169  -2.213  17.474  -3.450
  349    HA   TYR 169           HA       TYR 169  -4.372  17.451  -4.142
  350   1HB   TYR 169          2HB       TYR 169  -3.222  19.732  -5.423
  351   2HB   TYR 169          1HB       TYR 169  -4.351  18.972  -6.538
  352    HD1  TYR 169           1HD      TYR 169  -4.012  20.532  -3.213
  353    HD2  TYR 169           2HD      TYR 169  -6.707  19.060  -6.158
  354    HE1  TYR 169           1HE      TYR 169  -5.884  21.586  -2.017
  355    HE2  TYR 169           2HE      TYR 169  -8.587  20.112  -4.970
  356    HH   TYR 169           HH       TYR 169  -8.221  22.438  -2.640
  357    H    SER 170           H        SER 170  -5.564  16.023  -5.248
  358    HA   SER 170           HA       SER 170  -6.076  14.297  -6.636
  359   1HB   SER 170          2HB       SER 170  -4.490  15.728  -8.766
  360   2HB   SER 170          1HB       SER 170  -5.902  14.693  -8.969
  361    HG   SER 170           HG       SER 170  -6.596  16.661  -7.350
  362    H    ASN 171           H        ASN 171  -4.884  12.708  -5.594
  363    HA   ASN 171           HA       ASN 171  -2.732  11.585  -7.149
  364   1HB   ASN 171          2HB       ASN 171  -1.683  13.286  -5.537
  365   2HB   ASN 171          1HB       ASN 171  -2.143  12.175  -4.251
  366   1HD2  ASN 171          1HD2      ASN 171  -0.565  12.073  -7.428
  367   2HD2  ASN 171          2HD2      ASN 171   0.708  11.007  -6.950
  368    H    GLN 172           H        GLN 172  -5.493  11.099  -5.845
  369    HA   GLN 172           HA       GLN 172  -5.204   8.991  -3.988
  370   1HB   GLN 172          2HB       GLN 172  -7.279  10.260  -4.223
  371   2HB   GLN 172          1HB       GLN 172  -7.496   9.635  -5.852
  372   1HG   GLN 172          2HG       GLN 172  -7.563   7.331  -4.821
  373   2HG   GLN 172          1HG       GLN 172  -7.670   8.138  -3.257
  374   1HE2  GLN 172          1HE2      GLN 172  -9.708   6.820  -3.297
  375   2HE2  GLN 172          2HE2      GLN 172 -11.120   7.576  -3.945
  376    H    ASN 173           H        ASN 173  -5.137   9.088  -7.471
  377    HA   ASN 173           HA       ASN 173  -5.512   6.257  -7.799
  378   1HB   ASN 173          2HB       ASN 173  -4.622   6.911 -10.191
  379   2HB   ASN 173          1HB       ASN 173  -6.245   7.363  -9.678
  380   1HD2  ASN 173          1HD2      ASN 173  -6.712   9.498  -9.241
  381   2HD2  ASN 173          2HD2      ASN 173  -5.661  10.791  -9.697
  382    H    ASN 174           H        ASN 174  -2.734   8.462  -8.177
  383    HA   ASN 174           HA       ASN 174  -0.880   6.388  -8.738
  384   1HB   ASN 174          2HB       ASN 174  -0.068   9.026  -7.561
  385   2HB   ASN 174          1HB       ASN 174   0.763   8.047  -8.765
  386   1HD2  ASN 174          1HD2      ASN 174  -1.334  10.626  -8.224
  387   2HD2  ASN 174          2HD2      ASN 174  -1.800  10.917  -9.862
  388    H    PHE 175           H        PHE 175  -2.052   7.802  -5.774
  389    HA   PHE 175           HA       PHE 175   0.043   6.955  -4.077
  390   1HB   PHE 175          2HB       PHE 175  -1.728   8.668  -3.529
  391   2HB   PHE 175          1HB       PHE 175  -2.848   7.332  -3.289
  392    HD1  PHE 175           1HD      PHE 175  -2.480   5.732  -1.439
  393    HD2  PHE 175           2HD      PHE 175  -0.111   9.239  -1.891
  394    HE1  PHE 175           1HE      PHE 175  -1.728   5.520   0.894
  395    HE2  PHE 175           2HE      PHE 175   0.646   9.031   0.441
  396    HZ   PHE 175           HZ       PHE 175  -0.162   7.169   1.836
  397    H    VAL 176           H        VAL 176  -3.183   5.536  -4.631
  398    HA   VAL 176           HA       VAL 176  -2.640   3.216  -3.093
  399    HB   VAL 176           HB       VAL 176  -4.721   2.321  -3.988
  400   1HG1  VAL 176          1HG1      VAL 176  -6.193   4.375  -3.443
  401   2HG1  VAL 176          2HG1      VAL 176  -4.662   5.179  -3.095
  402   3HG1  VAL 176          3HG1      VAL 176  -5.127   3.737  -2.193
  403   1HG2  VAL 176          1HG2      VAL 176  -5.571   4.580  -5.553
  404   2HG2  VAL 176          2HG2      VAL 176  -5.539   2.869  -5.980
  405   3HG2  VAL 176          3HG2      VAL 176  -4.108   3.869  -6.235
  406    H    HIS 177           H        HIS 177  -2.403   3.932  -6.544
  407    HA   HIS 177           HA       HIS 177  -2.052   1.305  -7.464
  408   1HB   HIS 177          2HB       HIS 177  -1.432   4.017  -8.518
  409   2HB   HIS 177          1HB       HIS 177  -0.631   2.650  -9.285
  410    HD1  HIS 177           1HD      HIS 177  -2.365   3.967 -11.170
  411    HD2  HIS 177           2HD      HIS 177  -3.933   1.246  -8.450
  412    HE1  HIS 177           1HE      HIS 177  -4.550   3.213 -12.158
  413    HE2  HIS 177           2HE      HIS 177  -5.518   1.625 -10.458
  414    H    ASP 178           H        ASP 178   0.426   3.772  -6.758
  415    HA   ASP 178           HA       ASP 178   2.647   2.109  -7.155
  416   1HB   ASP 178          2HB       ASP 178   2.617   4.644  -6.955
  417   2HB   ASP 178          1HB       ASP 178   2.543   4.418  -5.210
  418    H    CYS 179           H        CYS 179   0.447   2.383  -4.513
  419    HA   CYS 179           HA       CYS 179   2.146   1.209  -2.532
  420   1HB   CYS 179          2HB       CYS 179   0.498   2.471  -1.537
  421   2HB   CYS 179          1HB       CYS 179  -0.723   1.999  -2.713
  422    H    VAL 180           H        VAL 180  -0.234   0.007  -4.821
  423    HA   VAL 180           HA       VAL 180  -0.556  -2.570  -3.738
  424    HB   VAL 180           HB       VAL 180  -0.823  -1.712  -6.622
  425   1HG1  VAL 180          1HG1      VAL 180  -1.459  -4.231  -5.172
  426   2HG1  VAL 180          2HG1      VAL 180  -0.862  -3.991  -6.814
  427   3HG1  VAL 180          3HG1      VAL 180  -2.559  -3.690  -6.441
  428   1HG2  VAL 180          1HG2      VAL 180  -2.462  -0.441  -5.757
  429   2HG2  VAL 180          2HG2      VAL 180  -2.508  -1.347  -4.244
  430   3HG2  VAL 180          3HG2      VAL 180  -3.346  -1.965  -5.668
  431    H    ASN 181           H        ASN 181   1.488  -1.507  -6.469
  432    HA   ASN 181           HA       ASN 181   2.664  -3.968  -6.996
  433   1HB   ASN 181          2HB       ASN 181   4.578  -2.529  -7.942
  434   2HB   ASN 181          1HB       ASN 181   2.973  -2.338  -8.639
  435   1HD2  ASN 181          1HD2      ASN 181   5.296  -0.943  -6.411
  436   2HD2  ASN 181          2HD2      ASN 181   4.690   0.672  -6.498
  437    H    ILE 182           H        ILE 182   3.872  -1.371  -4.866
  438    HA   ILE 182           HA       ILE 182   6.256  -2.695  -4.163
  439    HB   ILE 182           HB       ILE 182   4.718  -0.431  -2.955
  440   1HG1  ILE 182          2HG1      ILE 182   6.125   0.084  -4.849
  441   2HG1  ILE 182          1HG1      ILE 182   6.871   0.754  -3.401
  442   1HG2  ILE 182          1HG2      ILE 182   5.436  -1.410  -0.957
  443   2HG2  ILE 182          2HG2      ILE 182   6.679  -0.214  -1.324
  444   3HG2  ILE 182          3HG2      ILE 182   6.974  -1.921  -1.653
  445   1HD1  ILE 182          1HD1      ILE 182   8.549  -0.233  -4.813
  446   2HD1  ILE 182          2HD1      ILE 182   7.682  -1.769  -4.830
  447   3HD1  ILE 182          3HD1      ILE 182   8.397  -1.175  -3.331
  448    H    THR 183           H        THR 183   3.081  -2.621  -2.553
  449    HA   THR 183           HA       THR 183   3.785  -4.000  -0.242
  450    HB   THR 183           HB       THR 183   1.134  -4.061  -1.690
  451    HG1  THR 183           1HG      THR 183   2.386  -2.274   0.057
  452   1HG2  THR 183          1HG2      THR 183   2.059  -5.464   0.656
  453   2HG2  THR 183          2HG2      THR 183   0.504  -5.570  -0.170
  454   3HG2  THR 183          3HG2      THR 183   0.761  -4.344   1.072
  455    H    ILE 184           H        ILE 184   2.460  -5.368  -3.272
  456    HA   ILE 184           HA       ILE 184   2.627  -8.053  -2.363
  457    HB   ILE 184           HB       ILE 184   2.228  -6.806  -5.063
  458   1HG1  ILE 184          2HG1      ILE 184   0.276  -8.737  -4.456
  459   2HG1  ILE 184          1HG1      ILE 184   0.581  -7.886  -2.946
  460   1HG2  ILE 184          1HG2      ILE 184   3.381  -8.605  -5.873
  461   2HG2  ILE 184          2HG2      ILE 184   1.781  -9.329  -5.712
  462   3HG2  ILE 184          3HG2      ILE 184   3.007  -9.614  -4.477
  463   1HD1  ILE 184          1HD1      ILE 184  -0.949  -7.062  -5.195
  464   2HD1  ILE 184          2HD1      ILE 184   0.384  -5.931  -4.962
  465   3HD1  ILE 184          3HD1      ILE 184  -0.736  -6.258  -3.640
  466    H    LYS 185           H        LYS 185   4.744  -6.041  -4.366
  467    HA   LYS 185           HA       LYS 185   6.620  -8.038  -5.009
  468   1HB   LYS 185          2HB       LYS 185   6.485  -5.914  -6.212
  469   2HB   LYS 185          1HB       LYS 185   6.984  -5.046  -4.768
  470   1HG   LYS 185          2HG       LYS 185   9.034  -6.796  -5.050
  471   2HG   LYS 185          1HG       LYS 185   8.580  -6.523  -6.732
  472   1HD   LYS 185          2HD       LYS 185   9.116  -4.290  -6.660
  473   2HD   LYS 185          1HD       LYS 185   8.852  -4.174  -4.919
  474   1HE   LYS 185          2HE       LYS 185  11.142  -4.061  -5.015
  475   2HE   LYS 185          1HE       LYS 185  10.904  -5.796  -4.809
  476   1HZ   LYS 185          1HZ       LYS 185  12.061  -6.077  -6.662
  477   2HZ   LYS 185          2HZ       LYS 185  12.131  -4.413  -6.949
  478   3HZ   LYS 185          3HZ       LYS 185  10.826  -5.315  -7.533
  479    H    GLN 186           H        GLN 186   6.037  -6.286  -2.112
  480    HA   GLN 186           HA       GLN 186   8.685  -6.701  -1.018
  481   1HB   GLN 186          2HB       GLN 186   6.320  -5.154  -0.332
  482   2HB   GLN 186          1HB       GLN 186   7.013  -5.953   1.069
  483   1HG   GLN 186          2HG       GLN 186   7.833  -3.560  -0.149
  484   2HG   GLN 186          1HG       GLN 186   8.567  -4.396   1.216
  485   1HE2  GLN 186          1HE2      GLN 186   8.746  -3.726  -2.172
  486   2HE2  GLN 186          2HE2      GLN 186  10.316  -4.395  -2.436
  487    H    HIS 187           H        HIS 187   5.400  -7.863  -0.265
  488    HA   HIS 187           HA       HIS 187   6.232  -9.615   1.791
  489   1HB   HIS 187          2HB       HIS 187   3.711  -9.386   0.169
  490   2HB   HIS 187          1HB       HIS 187   3.922 -10.666   1.358
  491    HD1  HIS 187           1HD      HIS 187   3.812 -10.009   3.838
  492    HD2  HIS 187           2HD      HIS 187   3.412  -6.793   1.237
  493    HE1  HIS 187           1HE      HIS 187   3.040  -8.085   5.262
  494    HE2  HIS 187           2HE      HIS 187   2.872  -6.132   3.679
  495    H    THR 188           H        THR 188   5.581 -10.153  -1.655
  496    HA   THR 188           HA       THR 188   5.712 -12.929  -1.688
  497    HB   THR 188           HB       THR 188   6.491 -12.687  -4.070
  498    HG1  THR 188           1HG      THR 188   7.120 -10.781  -4.780
  499   1HG2  THR 188          1HG2      THR 188   4.044 -11.561  -2.887
  500   2HG2  THR 188          2HG2      THR 188   4.238 -12.758  -4.168
  501   3HG2  THR 188          3HG2      THR 188   4.382 -11.040  -4.538
  502    H    VAL 189           H        VAL 189   8.280 -10.585  -1.425
  503    HA   VAL 189           HA       VAL 189  10.341 -12.532  -2.003
  504    HB   VAL 189           HB       VAL 189  10.604  -9.681  -1.051
  505   1HG1  VAL 189          1HG1      VAL 189  12.828 -10.827  -2.525
  506   2HG1  VAL 189          2HG1      VAL 189  12.510 -11.679  -1.015
  507   3HG1  VAL 189          3HG1      VAL 189  12.819  -9.943  -0.999
  508   1HG2  VAL 189          1HG2      VAL 189  11.265 -10.523  -3.819
  509   2HG2  VAL 189          2HG2      VAL 189  10.641  -8.986  -3.220
  510   3HG2  VAL 189          3HG2      VAL 189   9.560 -10.369  -3.395
  511    H    THR 190           H        THR 190   9.555 -10.505   0.854
  512    HA   THR 190           HA       THR 190  11.319 -12.112   2.487
  513    HB   THR 190           HB       THR 190  11.380  -9.785   2.952
  514    HG1  THR 190           1HG      THR 190  11.092  -9.893   5.131
  515   1HG2  THR 190          1HG2      THR 190   8.403 -10.021   3.028
  516   2HG2  THR 190          2HG2      THR 190   9.414  -8.819   2.225
  517   3HG2  THR 190          3HG2      THR 190   9.199  -8.762   3.974
  518    H    THR 191           H        THR 191   7.817 -11.373   2.563
  519    HA   THR 191           HA       THR 191   7.179 -12.923   4.776
  520    HB   THR 191           HB       THR 191   5.342 -12.564   2.412
  521    HG1  THR 191           1HG      THR 191   5.131 -10.724   4.427
  522   1HG2  THR 191          1HG2      THR 191   5.045 -13.664   5.040
  523   2HG2  THR 191          2HG2      THR 191   3.848 -13.533   3.752
  524   3HG2  THR 191          3HG2      THR 191   4.056 -12.211   4.901
  525    H    THR 192           H        THR 192   7.470 -13.904   1.392
  526    HA   THR 192           HA       THR 192   6.416 -16.518   1.781
  527    HB   THR 192           HB       THR 192   8.342 -15.766  -0.410
  528    HG1  THR 192           1HG      THR 192   6.010 -15.377  -1.384
  529   1HG2  THR 192          1HG2      THR 192   7.884 -17.914  -0.912
  530   2HG2  THR 192          2HG2      THR 192   6.342 -17.279  -1.488
  531   3HG2  THR 192          3HG2      THR 192   6.466 -17.956   0.135
  532    H    THR 193           H        THR 193   9.447 -15.093   2.485
  533    HA   THR 193           HA       THR 193  10.750 -17.720   2.666
  534    HB   THR 193           HB       THR 193  12.163 -15.103   3.098
  535    HG1  THR 193           1HG      THR 193  12.348 -16.189   0.571
  536   1HG2  THR 193          1HG2      THR 193  13.116 -17.499   3.525
  537   2HG2  THR 193          2HG2      THR 193  14.107 -16.294   2.702
  538   3HG2  THR 193          3HG2      THR 193  13.277 -17.541   1.769
  539    H    LYS 194           H        LYS 194   9.209 -15.384   4.552
  540    HA   LYS 194           HA       LYS 194  10.700 -15.958   6.980
  541   1HB   LYS 194          2HB       LYS 194   8.509 -14.067   6.233
  542   2HB   LYS 194          1HB       LYS 194   8.748 -14.467   7.928
  543   1HG   LYS 194          2HG       LYS 194  11.273 -13.838   6.759
  544   2HG   LYS 194          1HG       LYS 194  10.118 -12.561   6.373
  545   1HD   LYS 194          2HD       LYS 194   9.994 -13.497   9.146
  546   2HD   LYS 194          1HD       LYS 194  11.530 -12.748   8.702
  547   1HE   LYS 194          2HE       LYS 194   9.548 -11.114   7.598
  548   2HE   LYS 194          1HE       LYS 194   8.970 -11.526   9.212
  549   1HZ   LYS 194          1HZ       LYS 194  11.250 -10.851  10.006
  550   2HZ   LYS 194          2HZ       LYS 194  10.259  -9.596   9.453
  551   3HZ   LYS 194          3HZ       LYS 194  11.504 -10.185   8.470
  552    H    GLY 195           H        GLY 195   8.277 -17.446   5.274
  553   1HA   GLY 195          2HA       GLY 195   7.631 -19.604   6.410
  554   2HA   GLY 195          1HA       GLY 195   7.079 -18.579   7.725
  555    H    GLU 196           H        GLU 196   6.688 -18.561   4.180
  556    HA   GLU 196           HA       GLU 196   3.819 -18.883   4.480
  557   1HB   GLU 196          2HB       GLU 196   4.747 -16.330   4.440
  558   2HB   GLU 196          1HB       GLU 196   4.519 -16.620   2.721
  559   1HG   GLU 196          2HG       GLU 196   2.467 -15.807   3.250
  560   2HG   GLU 196          1HG       GLU 196   2.183 -17.524   3.529
  561    H    ASN 197           H        ASN 197   2.954 -18.336   1.982
  562    HA   ASN 197           HA       ASN 197   4.690 -19.390  -0.042
  563   1HB   ASN 197          2HB       ASN 197   3.724 -21.376   1.412
  564   2HB   ASN 197          1HB       ASN 197   2.289 -21.110   0.425
  565   1HD2  ASN 197          1HD2      ASN 197   2.549 -21.219  -1.899
  566   2HD2  ASN 197          2HD2      ASN 197   3.745 -22.271  -2.568
  567    H    PHE 198           H        PHE 198   4.134 -17.583  -1.220
  568    HA   PHE 198           HA       PHE 198   1.304 -17.199  -1.879
  569   1HB   PHE 198          2HB       PHE 198   3.713 -15.422  -2.308
  570   2HB   PHE 198          1HB       PHE 198   2.085 -15.032  -2.859
  571    HD1  PHE 198           1HD      PHE 198   0.247 -15.242  -0.937
  572    HD2  PHE 198           2HD      PHE 198   4.396 -14.519  -0.317
  573    HE1  PHE 198           1HE      PHE 198  -0.258 -14.247   1.256
  574    HE2  PHE 198           2HE      PHE 198   3.898 -13.524   1.877
  575    HZ   PHE 198           HZ       PHE 198   1.569 -13.387   2.665
  576    H    THR 199           H        THR 199   0.622 -18.287  -3.586
  577    HA   THR 199           HA       THR 199   2.457 -18.870  -5.785
  578    HB   THR 199           HB       THR 199  -0.185 -19.928  -6.204
  579    HG1  THR 199           1HG      THR 199  -0.442 -19.867  -3.962
  580   1HG2  THR 199          1HG2      THR 199   2.546 -20.713  -6.386
  581   2HG2  THR 199          2HG2      THR 199   1.128 -21.492  -7.087
  582   3HG2  THR 199          3HG2      THR 199   1.673 -21.943  -5.472
  583    H    LYS 200           H        LYS 200   0.711 -19.127  -7.890
  584    HA   LYS 200           HA       LYS 200   0.561 -16.527  -8.898
  585   1HB   LYS 200          2HB       LYS 200  -0.186 -19.200  -9.781
  586   2HB   LYS 200          1HB       LYS 200  -1.289 -17.968 -10.378
  587   1HG   LYS 200          2HG       LYS 200   1.660 -17.578 -10.631
  588   2HG   LYS 200          1HG       LYS 200   0.798 -18.617 -11.768
  589   1HD   LYS 200          2HD       LYS 200  -0.816 -16.601 -12.000
  590   2HD   LYS 200          1HD       LYS 200   0.512 -15.673 -11.301
  591   1HE   LYS 200          2HE       LYS 200   1.879 -16.984 -13.171
  592   2HE   LYS 200          1HE       LYS 200   0.296 -16.997 -13.946
  593   1HZ   LYS 200          1HZ       LYS 200   2.139 -14.839 -13.627
  594   2HZ   LYS 200          2HZ       LYS 200   0.598 -14.432 -13.060
  595   3HZ   LYS 200          3HZ       LYS 200   0.799 -14.966 -14.652
  596    H    THR 201           H        THR 201  -2.052 -18.629  -7.698
  597    HA   THR 201           HA       THR 201  -4.101 -16.704  -8.036
  598    HB   THR 201           HB       THR 201  -4.165 -18.937  -6.010
  599    HG1  THR 201           1HG      THR 201  -4.684 -20.327  -7.658
  600   1HG2  THR 201          1HG2      THR 201  -6.584 -18.970  -6.730
  601   2HG2  THR 201          2HG2      THR 201  -6.262 -17.484  -7.623
  602   3HG2  THR 201          3HG2      THR 201  -6.079 -17.515  -5.869
  603    H    ASP 202           H        ASP 202  -1.733 -17.252  -5.561
  604    HA   ASP 202           HA       ASP 202  -3.039 -15.894  -3.443
  605   1HB   ASP 202          2HB       ASP 202  -0.191 -16.668  -3.991
  606   2HB   ASP 202          1HB       ASP 202  -0.583 -15.633  -2.620
  607    H    VAL 203           H        VAL 203  -0.566 -14.838  -5.787
  608    HA   VAL 203           HA       VAL 203  -0.450 -12.169  -4.851
  609    HB   VAL 203           HB       VAL 203   0.775 -11.634  -6.839
  610   1HG1  VAL 203          1HG1      VAL 203   1.752 -13.228  -5.079
  611   2HG1  VAL 203          2HG1      VAL 203   2.586 -13.089  -6.627
  612   3HG1  VAL 203          3HG1      VAL 203   1.550 -14.480  -6.304
  613   1HG2  VAL 203          1HG2      VAL 203   0.369 -12.509  -8.845
  614   2HG2  VAL 203          2HG2      VAL 203  -0.948 -13.424  -8.108
  615   3HG2  VAL 203          3HG2      VAL 203   0.654 -14.146  -8.254
  616    H    LYS 204           H        LYS 204  -2.591 -13.861  -6.990
  617    HA   LYS 204           HA       LYS 204  -3.683 -11.683  -8.395
  618   1HB   LYS 204          2HB       LYS 204  -4.034 -14.089  -8.965
  619   2HB   LYS 204          1HB       LYS 204  -5.091 -14.229  -7.566
  620   1HG   LYS 204          2HG       LYS 204  -5.741 -12.085  -9.486
  621   2HG   LYS 204          1HG       LYS 204  -5.976 -13.743 -10.042
  622   1HD   LYS 204          2HD       LYS 204  -6.982 -13.359  -7.353
  623   2HD   LYS 204          1HD       LYS 204  -7.728 -12.240  -8.496
  624   1HE   LYS 204          2HE       LYS 204  -7.516 -15.205  -8.972
  625   2HE   LYS 204          1HE       LYS 204  -8.910 -14.442  -8.208
  626   1HZ   LYS 204          1HZ       LYS 204  -9.071 -14.846 -10.672
  627   2HZ   LYS 204          2HZ       LYS 204  -7.918 -13.626 -10.876
  628   3HZ   LYS 204          3HZ       LYS 204  -9.410 -13.269 -10.164
  629    H    MET 205           H        MET 205  -4.901 -13.377  -5.499
  630    HA   MET 205           HA       MET 205  -6.968 -11.517  -4.986
  631   1HB   MET 205          2HB       MET 205  -5.715 -13.114  -2.789
  632   2HB   MET 205          1HB       MET 205  -7.411 -12.748  -3.070
  633   1HG   MET 205          2HG       MET 205  -7.095 -14.233  -5.183
  634   2HG   MET 205          1HG       MET 205  -5.698 -14.850  -4.305
  635   1HE   MET 205          1HE       MET 205  -9.227 -14.905  -5.036
  636   2HE   MET 205          2HE       MET 205  -9.927 -16.116  -3.962
  637   3HE   MET 205          3HE       MET 205  -8.700 -16.584  -5.140
  638    H    MET 206           H        MET 206  -3.620 -11.773  -3.980
  639    HA   MET 206           HA       MET 206  -3.587  -9.866  -1.943
  640   1HB   MET 206          2HB       MET 206  -1.567 -11.018  -3.797
  641   2HB   MET 206          1HB       MET 206  -1.132  -9.540  -2.949
  642   1HG   MET 206          2HG       MET 206  -2.084 -10.970  -0.893
  643   2HG   MET 206          1HG       MET 206  -1.506 -12.277  -1.925
  644   1HE   MET 206          1HE       MET 206   1.229 -10.521  -3.275
  645   2HE   MET 206          2HE       MET 206   0.753 -12.208  -3.077
  646   3HE   MET 206          3HE       MET 206   2.229 -11.613  -2.316
  647    H    GLU 207           H        GLU 207  -3.307  -9.525  -5.439
  648    HA   GLU 207           HA       GLU 207  -2.613  -6.819  -5.541
  649   1HB   GLU 207          2HB       GLU 207  -3.907  -8.730  -7.436
  650   2HB   GLU 207          1HB       GLU 207  -3.907  -7.018  -7.834
  651   1HG   GLU 207          2HG       GLU 207  -1.358  -7.189  -7.319
  652   2HG   GLU 207          1HG       GLU 207  -1.618  -8.910  -7.605
  653    H    ARG 208           H        ARG 208  -5.783  -8.388  -5.479
  654    HA   ARG 208           HA       ARG 208  -7.265  -5.961  -5.737
  655   1HB   ARG 208          2HB       ARG 208  -8.194  -8.640  -4.700
  656   2HB   ARG 208          1HB       ARG 208  -9.208  -7.340  -5.304
  657   1HG   ARG 208          2HG       ARG 208  -7.140  -8.709  -6.998
  658   2HG   ARG 208          1HG       ARG 208  -8.808  -9.271  -6.874
  659   1HD   ARG 208          2HD       ARG 208  -9.567  -7.031  -7.624
  660   2HD   ARG 208          1HD       ARG 208  -7.879  -6.573  -7.853
  661    HE   ARG 208           HE       ARG 208  -9.337  -8.592  -9.418
  662   1HH1  ARG 208          1HH1      ARG 208  -6.608  -6.467  -8.979
  663   2HH1  ARG 208          2HH1      ARG 208  -5.999  -6.709 -10.581
  664   1HH2  ARG 208          1HH2      ARG 208  -8.538  -8.914 -11.532
  665   2HH2  ARG 208          2HH2      ARG 208  -7.095  -8.098 -12.033
  666    H    VAL 209           H        VAL 209  -6.423  -8.052  -3.024
  667    HA   VAL 209           HA       VAL 209  -7.902  -6.652  -1.064
  668    HB   VAL 209           HB       VAL 209  -5.517  -8.482  -0.768
  669   1HG1  VAL 209          1HG1      VAL 209  -7.495  -7.824   1.391
  670   2HG1  VAL 209          2HG1      VAL 209  -6.014  -6.892   1.171
  671   3HG1  VAL 209          3HG1      VAL 209  -5.926  -8.616   1.533
  672   1HG2  VAL 209          1HG2      VAL 209  -7.660  -9.860   0.131
  673   2HG2  VAL 209          2HG2      VAL 209  -7.052  -9.947  -1.522
  674   3HG2  VAL 209          3HG2      VAL 209  -8.406  -8.885  -1.136
  675    H    VAL 210           H        VAL 210  -4.559  -6.392  -2.174
  676    HA   VAL 210           HA       VAL 210  -3.752  -4.570  -0.148
  677    HB   VAL 210           HB       VAL 210  -2.559  -5.293  -2.822
  678   1HG1  VAL 210          1HG1      VAL 210  -1.555  -3.280  -0.816
  679   2HG1  VAL 210          2HG1      VAL 210  -1.936  -3.009  -2.516
  680   3HG1  VAL 210          3HG1      VAL 210  -0.547  -4.001  -2.070
  681   1HG2  VAL 210          1HG2      VAL 210  -2.490  -6.890  -0.873
  682   2HG2  VAL 210          2HG2      VAL 210  -1.469  -5.713  -0.047
  683   3HG2  VAL 210          3HG2      VAL 210  -0.923  -6.451  -1.553
  684    H    GLU 211           H        GLU 211  -4.991  -4.202  -3.442
  685    HA   GLU 211           HA       GLU 211  -4.589  -1.471  -3.759
  686   1HB   GLU 211          2HB       GLU 211  -5.803  -1.688  -5.660
  687   2HB   GLU 211          1HB       GLU 211  -5.661  -3.402  -5.311
  688   1HG   GLU 211          2HG       GLU 211  -7.851  -3.513  -4.451
  689   2HG   GLU 211          1HG       GLU 211  -7.986  -1.758  -4.363
  690    H    GLN 212           H        GLN 212  -7.226  -3.205  -2.171
  691    HA   GLN 212           HA       GLN 212  -8.799  -0.914  -1.595
  692   1HB   GLN 212          2HB       GLN 212  -8.753  -3.461   0.019
  693   2HB   GLN 212          1HB       GLN 212 -10.088  -2.337  -0.182
  694   1HG   GLN 212          2HG       GLN 212  -9.339  -3.261  -2.753
  695   2HG   GLN 212          1HG       GLN 212  -9.475  -4.661  -1.687
  696   1HE2  GLN 212          1HE2      GLN 212 -11.452  -5.240  -0.885
  697   2HE2  GLN 212          2HE2      GLN 212 -12.936  -4.536  -1.418
  698    H    MET 213           H        MET 213  -6.355  -2.718   0.199
  699    HA   MET 213           HA       MET 213  -6.517  -1.262   2.602
  700   1HB   MET 213          2HB       MET 213  -4.372  -2.964   1.350
  701   2HB   MET 213          1HB       MET 213  -4.111  -2.148   2.886
  702   1HG   MET 213          2HG       MET 213  -6.317  -3.309   3.590
  703   2HG   MET 213          1HG       MET 213  -5.991  -4.367   2.219
  704   1HE   MET 213          1HE       MET 213  -3.000  -6.409   3.138
  705   2HE   MET 213          2HE       MET 213  -2.725  -4.886   2.293
  706   3HE   MET 213          3HE       MET 213  -4.147  -5.857   1.917
  707    H    CYS 214           H        CYS 214  -4.997  -0.601  -0.442
  708    HA   CYS 214           HA       CYS 214  -3.145   1.352   0.499
  709   1HB   CYS 214          2HB       CYS 214  -4.306   0.890  -2.256
  710   2HB   CYS 214          1HB       CYS 214  -3.001   2.017  -1.903
  711    H    ILE 215           H        ILE 215  -6.449   1.439  -0.734
  712    HA   ILE 215           HA       ILE 215  -6.720   4.233  -0.932
  713    HB   ILE 215           HB       ILE 215  -8.796   2.105  -0.385
  714   1HG1  ILE 215          2HG1      ILE 215  -8.837   3.542  -2.936
  715   2HG1  ILE 215          1HG1      ILE 215  -7.350   2.637  -2.676
  716   1HG2  ILE 215          1HG2      ILE 215 -10.421   3.868  -1.160
  717   2HG2  ILE 215          2HG2      ILE 215  -9.126   5.045  -0.936
  718   3HG2  ILE 215          3HG2      ILE 215  -9.727   4.121   0.442
  719   1HD1  ILE 215          1HD1      ILE 215  -8.418   0.847  -3.409
  720   2HD1  ILE 215          2HD1      ILE 215  -9.964   1.698  -3.405
  721   3HD1  ILE 215          3HD1      ILE 215  -9.393   0.897  -1.940
  722    H    THR 216           H        THR 216  -7.304   1.967   1.716
  723    HA   THR 216           HA       THR 216  -8.386   3.732   3.584
  724    HB   THR 216           HB       THR 216  -6.752   1.218   3.909
  725    HG1  THR 216           1HG      THR 216  -9.267   1.672   3.351
  726   1HG2  THR 216          1HG2      THR 216  -7.107   3.206   5.894
  727   2HG2  THR 216          2HG2      THR 216  -6.460   1.577   6.092
  728   3HG2  THR 216          3HG2      THR 216  -8.186   1.871   6.299
  729    H    GLN 217           H        GLN 217  -5.008   2.827   2.989
  730    HA   GLN 217           HA       GLN 217  -3.877   4.448   4.997
  731   1HB   GLN 217          2HB       GLN 217  -2.882   2.528   3.447
  732   2HB   GLN 217          1HB       GLN 217  -2.358   3.908   2.492
  733   1HG   GLN 217          2HG       GLN 217  -0.560   3.426   3.895
  734   2HG   GLN 217          1HG       GLN 217  -1.349   4.817   4.635
  735   1HE2  GLN 217          1HE2      GLN 217  -2.644   1.579   4.788
  736   2HE2  GLN 217          2HE2      GLN 217  -2.369   1.338   6.476
  737    H    TYR 218           H        TYR 218  -4.911   5.101   1.727
  738    HA   TYR 218           HA       TYR 218  -3.537   7.511   1.291
  739   1HB   TYR 218          2HB       TYR 218  -4.596   6.482  -0.581
  740   2HB   TYR 218          1HB       TYR 218  -6.160   6.455   0.228
  741    HD1  TYR 218           1HD      TYR 218  -7.674   8.225  -0.047
  742    HD2  TYR 218           2HD      TYR 218  -3.617   8.750  -1.216
  743    HE1  TYR 218           1HE      TYR 218  -8.260  10.369  -1.097
  744    HE2  TYR 218           2HE      TYR 218  -4.193  10.896  -2.270
  745    HH   TYR 218           HH       TYR 218  -7.538  12.090  -2.301
  746    H    GLU 219           H        GLU 219  -6.707   6.839   2.710
  747    HA   GLU 219           HA       GLU 219  -7.315   9.579   3.236
  748   1HB   GLU 219          2HB       GLU 219  -8.494   6.967   4.163
  749   2HB   GLU 219          1HB       GLU 219  -9.090   8.515   4.751
  750   1HG   GLU 219          2HG       GLU 219  -9.357   9.109   2.261
  751   2HG   GLU 219          1HG       GLU 219  -9.215   7.373   1.989
  752    H    ARG 220           H        ARG 220  -5.595   7.068   4.888
  753    HA   ARG 220           HA       ARG 220  -5.710   8.113   7.515
  754   1HB   ARG 220          2HB       ARG 220  -3.769   6.272   6.123
  755   2HB   ARG 220          1HB       ARG 220  -3.581   6.729   7.811
  756   1HG   ARG 220          2HG       ARG 220  -5.881   5.825   8.219
  757   2HG   ARG 220          1HG       ARG 220  -5.854   5.203   6.568
  758   1HD   ARG 220          2HD       ARG 220  -3.953   3.820   7.061
  759   2HD   ARG 220          1HD       ARG 220  -3.792   4.539   8.662
  760    HE   ARG 220           HE       ARG 220  -6.024   2.805   7.825
  761   1HH1  ARG 220          1HH1      ARG 220  -3.902   4.102  10.267
  762   2HH1  ARG 220          2HH1      ARG 220  -4.544   3.110  11.534
  763   1HH2  ARG 220          1HH2      ARG 220  -6.874   1.496   9.487
  764   2HH2  ARG 220          2HH2      ARG 220  -6.234   1.632  11.091
  765    H    GLU 221           H        GLU 221  -3.455   8.567   4.832
  766    HA   GLU 221           HA       GLU 221  -1.803  10.382   6.373
  767   1HB   GLU 221          2HB       GLU 221  -1.681   9.188   3.638
  768   2HB   GLU 221          1HB       GLU 221  -0.769  10.658   3.957
  769   1HG   GLU 221          2HG       GLU 221  -0.514   8.320   5.792
  770   2HG   GLU 221          1HG       GLU 221   0.355   8.343   4.257
  771    H    SER 222           H        SER 222  -4.496  10.537   4.243
  772    HA   SER 222           HA       SER 222  -4.122  13.204   3.316
  773   1HB   SER 222          2HB       SER 222  -6.139  12.949   2.229
  774   2HB   SER 222          1HB       SER 222  -5.721  11.253   2.474
  775    HG   SER 222           HG       SER 222  -7.917  11.995   3.113
  776    H    GLN 223           H        GLN 223  -5.222  11.817   6.249
  777    HA   GLN 223           HA       GLN 223  -6.812  14.026   7.133
  778   1HB   GLN 223          2HB       GLN 223  -5.761  11.515   8.347
  779   2HB   GLN 223          1HB       GLN 223  -6.253  12.807   9.434
  780   1HG   GLN 223          2HG       GLN 223  -8.167  12.160   7.301
  781   2HG   GLN 223          1HG       GLN 223  -7.901  10.893   8.497
  782   1HE2  GLN 223          1HE2      GLN 223  -7.893  14.411   8.837
  783   2HE2  GLN 223          2HE2      GLN 223  -9.169  14.480   9.999
  784    H    ALA 224           H        ALA 224  -3.448  13.131   7.300
  785    HA   ALA 224           HA       ALA 224  -2.796  15.181   9.239
  786   1HB   ALA 224          1HB       ALA 224  -0.432  14.232   8.072
  787   2HB   ALA 224          2HB       ALA 224  -1.511  12.842   8.181
  788   3HB   ALA 224          3HB       ALA 224  -1.124  13.772   9.627
  789    H    TYR 225           H        TYR 225  -2.784  14.751   5.786
  790    HA   TYR 225           HA       TYR 225  -1.109  17.029   5.249
  791   1HB   TYR 225          2HB       TYR 225  -1.178  15.137   3.690
  792   2HB   TYR 225          1HB       TYR 225  -2.893  15.415   3.411
  793    HD1  TYR 225           1HD      TYR 225  -3.514  16.646   1.559
  794    HD2  TYR 225           2HD      TYR 225   0.368  17.230   3.199
  795    HE1  TYR 225           1HE      TYR 225  -2.970  18.177  -0.287
  796    HE2  TYR 225           2HE      TYR 225   0.922  18.763   1.359
  797    HH   TYR 225           HH       TYR 225  -0.106  20.116  -0.284
  798    H    TYR 226           H        TYR 226  -4.572  16.313   5.159
  799    HA   TYR 226           HA       TYR 226  -5.362  18.856   4.171
  800   1HB   TYR 226          2HB       TYR 226  -6.737  16.496   5.354
  801   2HB   TYR 226          1HB       TYR 226  -7.604  18.028   5.367
  802    HD1  TYR 226           1HD      TYR 226  -9.000  18.432   3.583
  803    HD2  TYR 226           2HD      TYR 226  -5.571  15.991   2.972
  804    HE1  TYR 226           1HE      TYR 226  -9.679  18.073   1.247
  805    HE2  TYR 226           2HE      TYR 226  -6.239  15.624   0.634
  806    HH   TYR 226           HH       TYR 226  -7.663  16.888  -1.093
  807    H    GLN 227           H        GLN 227  -4.635  17.608   7.334
  808    HA   GLN 227           HA       GLN 227  -5.846  19.841   8.719
  809   1HB   GLN 227          2HB       GLN 227  -5.229  18.767  10.724
  810   2HB   GLN 227          1HB       GLN 227  -5.660  17.463   9.628
  811   1HG   GLN 227          2HG       GLN 227  -3.325  17.006   9.198
  812   2HG   GLN 227          1HG       GLN 227  -2.849  18.373  10.205
  813   1HE2  GLN 227          1HE2      GLN 227  -1.821  17.430  11.846
  814   2HE2  GLN 227          2HE2      GLN 227  -2.493  16.218  12.878
  815    H    ARG 228           H        ARG 228  -2.864  19.115   7.238
  816    HA   ARG 228           HA       ARG 228  -1.130  20.713   8.802
  817   1HB   ARG 228          2HB       ARG 228  -1.028  19.308   6.229
  818   2HB   ARG 228          1HB       ARG 228  -0.033  20.756   6.283
  819   1HG   ARG 228          2HG       ARG 228   0.949  19.844   8.427
  820   2HG   ARG 228          1HG       ARG 228   0.132  18.328   8.041
  821   1HD   ARG 228          2HD       ARG 228   1.434  17.961   6.152
  822   2HD   ARG 228          1HD       ARG 228   1.897  19.657   6.023
  823    HE   ARG 228           HE       ARG 228   2.907  18.653   8.428
  824   1HH1  ARG 228          1HH1      ARG 228   3.364  18.248   4.996
  825   2HH1  ARG 228          2HH1      ARG 228   5.029  17.795   5.143
  826   1HH2  ARG 228          1HH2      ARG 228   5.097  18.058   8.628
  827   2HH2  ARG 228          2HH2      ARG 228   6.014  17.689   7.206
  828    H    GLY 229           H        GLY 229  -3.626  21.514   6.652
  829   1HA   GLY 229          2HA       GLY 229  -3.130  24.324   6.975
  830   2HA   GLY 229          1HA       GLY 229  -2.856  23.777   5.328
  831    H    SER 230           H        SER 230  -5.005  25.384   6.991
  832    HA   SER 230           HA       SER 230  -7.388  23.973   6.051
  833   1HB   SER 230          2HB       SER 230  -8.317  26.239   7.276
  834   2HB   SER 230          1HB       SER 230  -8.065  24.693   8.086
  835    HG   SER 230           HG       SER 230  -6.212  25.421   8.943
  836    H    SER 231           H        SER 231  -7.323  24.320   3.848
  837    HA   SER 231           HA       SER 231  -7.622  25.391   1.868
  838   1HB   SER 231          2HB       SER 231  -9.766  26.005   2.734
  839   2HB   SER 231          1HB       SER 231  -9.070  27.289   3.720
  840    HG   SER 231           HG       SER 231  -9.317  27.187   0.903
  Start of MODEL   24
    1   1H    LEU 125          1HT       LEU 125  10.484  -0.416  -1.729
    2   2H    LEU 125          2HT       LEU 125   8.955  -0.821  -1.127
    3   3H    LEU 125          3HT       LEU 125  10.090  -2.035  -1.439
    4    HA   LEU 125           HA       LEU 125   9.708  -0.506   0.906
    5   1HB   LEU 125          2HB       LEU 125   9.927  -2.939   0.762
    6   2HB   LEU 125          1HB       LEU 125  11.565  -2.770   0.161
    7    HG   LEU 125           HG       LEU 125  11.697  -1.400   2.529
    8   1HD1  LEU 125          1HD1      LEU 125  10.152  -2.043   3.981
    9   2HD1  LEU 125          2HD1      LEU 125  10.500  -3.743   3.659
   10   3HD1  LEU 125          3HD1      LEU 125   9.318  -2.881   2.673
   11   1HD2  LEU 125          1HD2      LEU 125  12.992  -3.247   3.316
   12   2HD2  LEU 125          2HD2      LEU 125  13.255  -3.103   1.578
   13   3HD2  LEU 125          3HD2      LEU 125  12.183  -4.355   2.207
   14    H    GLY 126           H        GLY 126  11.288   0.491   2.225
   15   1HA   GLY 126          2HA       GLY 126  13.594   1.224   2.535
   16   2HA   GLY 126          1HA       GLY 126  13.708   1.386   0.788
   17    H    GLY 127           H        GLY 127  12.116   2.970  -0.187
   18   1HA   GLY 127          2HA       GLY 127  12.228   5.425   1.406
   19   2HA   GLY 127          1HA       GLY 127  11.965   5.327  -0.331
   20    H    TYR 128           H        TYR 128  10.151   3.084   1.440
   21    HA   TYR 128           HA       TYR 128   7.757   4.787   1.220
   22   1HB   TYR 128          2HB       TYR 128   8.065   1.788   0.954
   23   2HB   TYR 128          1HB       TYR 128   6.509   2.607   1.035
   24    HD1  TYR 128           1HD      TYR 128   9.704   2.887  -0.909
   25    HD2  TYR 128           2HD      TYR 128   5.450   2.974  -0.969
   26    HE1  TYR 128           1HE      TYR 128   9.750   3.207  -3.347
   27    HE2  TYR 128           2HE      TYR 128   5.485   3.296  -3.406
   28    HH   TYR 128           HH       TYR 128   7.959   4.333  -5.091
   29    H    MET 129           H        MET 129   5.977   4.075   2.743
   30    HA   MET 129           HA       MET 129   7.134   3.465   5.383
   31   1HB   MET 129          2HB       MET 129   4.941   5.317   4.525
   32   2HB   MET 129          1HB       MET 129   4.881   4.606   6.133
   33   1HG   MET 129          2HG       MET 129   7.406   5.904   5.264
   34   2HG   MET 129          1HG       MET 129   6.033   6.930   5.680
   35   1HE   MET 129          1HE       MET 129   8.902   4.634   8.112
   36   2HE   MET 129          2HE       MET 129   8.317   4.209   6.504
   37   3HE   MET 129          3HE       MET 129   7.552   3.515   7.932
   38    H    LEU 130           H        LEU 130   5.832   2.147   6.824
   39    HA   LEU 130           HA       LEU 130   4.021   0.376   5.317
   40   1HB   LEU 130          2HB       LEU 130   6.334  -0.394   6.345
   41   2HB   LEU 130          1HB       LEU 130   5.373  -0.546   7.804
   42    HG   LEU 130           HG       LEU 130   4.833  -1.965   5.189
   43   1HD1  LEU 130          1HD1      LEU 130   5.448  -3.983   6.493
   44   2HD1  LEU 130          2HD1      LEU 130   5.981  -2.928   7.802
   45   3HD1  LEU 130          3HD1      LEU 130   6.791  -2.870   6.235
   46   1HD2  LEU 130          1HD2      LEU 130   3.299  -1.688   7.705
   47   2HD2  LEU 130          2HD2      LEU 130   3.378  -3.298   6.991
   48   3HD2  LEU 130          3HD2      LEU 130   2.737  -1.949   6.054
   49    H    GLY 131           H        GLY 131   1.982   0.425   5.894
   50   1HA   GLY 131          2HA       GLY 131   1.227   1.499   8.512
   51   2HA   GLY 131          1HA       GLY 131   0.148   1.256   7.141
   52    H    SER 132           H        SER 132   0.863   0.153  10.125
   53    HA   SER 132           HA       SER 132   0.980  -2.587  10.041
   54   1HB   SER 132          2HB       SER 132  -0.138  -2.529  12.281
   55   2HB   SER 132          1HB       SER 132   1.218  -1.408  12.117
   56    HG   SER 132           HG       SER 132  -0.348  -0.179  12.975
   57    H    ALA 133           H        ALA 133  -0.776  -4.116  10.777
   58    HA   ALA 133           HA       ALA 133  -2.704  -4.359   8.775
   59   1HB   ALA 133          1HB       ALA 133  -2.446  -5.690  11.458
   60   2HB   ALA 133          2HB       ALA 133  -1.970  -6.316   9.879
   61   3HB   ALA 133          3HB       ALA 133  -3.678  -6.133  10.277
   62    H    MET 134           H        MET 134  -4.960  -4.234   8.809
   63    HA   MET 134           HA       MET 134  -6.161  -2.636  10.960
   64   1HB   MET 134          2HB       MET 134  -7.518  -1.761   8.743
   65   2HB   MET 134          1HB       MET 134  -6.223  -0.884   9.548
   66   1HG   MET 134          2HG       MET 134  -4.713  -1.329   7.912
   67   2HG   MET 134          1HG       MET 134  -5.459  -2.867   7.484
   68   1HE   MET 134          1HE       MET 134  -5.304   0.654   5.170
   69   2HE   MET 134          2HE       MET 134  -4.896  -0.957   4.579
   70   3HE   MET 134          3HE       MET 134  -4.213  -0.377   6.097
   71    H    SER 135           H        SER 135  -7.214  -4.005   7.853
   72    HA   SER 135           HA       SER 135  -8.720  -6.112   9.035
   73   1HB   SER 135          2HB       SER 135 -10.949  -5.350   8.644
   74   2HB   SER 135          1HB       SER 135 -10.139  -4.065   9.539
   75    HG   SER 135           HG       SER 135 -10.736  -4.171   6.775
   76    H    ARG 136           H        ARG 136  -8.743  -7.690   7.573
   77    HA   ARG 136           HA       ARG 136  -7.790  -7.333   4.948
   78   1HB   ARG 136          2HB       ARG 136  -9.408  -9.707   5.842
   79   2HB   ARG 136          1HB       ARG 136  -8.107  -9.656   4.661
   80   1HG   ARG 136          2HG       ARG 136  -6.746 -10.339   6.269
   81   2HG   ARG 136          1HG       ARG 136  -6.949  -8.756   7.022
   82   1HD   ARG 136          2HD       ARG 136  -8.746  -9.553   8.377
   83   2HD   ARG 136          1HD       ARG 136  -8.798 -11.084   7.504
   84    HE   ARG 136           HE       ARG 136  -6.686 -11.652   8.523
   85   1HH1  ARG 136          1HH1      ARG 136  -8.328  -8.883   9.859
   86   2HH1  ARG 136          2HH1      ARG 136  -7.493  -8.957  11.374
   87   1HH2  ARG 136          1HH2      ARG 136  -5.583 -11.758  10.514
   88   2HH2  ARG 136          2HH2      ARG 136  -5.933 -10.592  11.747
   89    HA   PRO 137           HA       PRO 137 -11.667  -5.691   3.265
   90   1HB   PRO 137          2HB       PRO 137 -10.030  -5.898   0.787
   91   2HB   PRO 137          1HB       PRO 137 -10.955  -4.528   1.416
   92   1HG   PRO 137          2HG       PRO 137  -8.308  -4.540   1.574
   93   2HG   PRO 137          1HG       PRO 137  -9.288  -3.930   2.921
   94   1HD   PRO 137          2HD       PRO 137  -7.894  -6.564   2.636
   95   2HD   PRO 137          1HD       PRO 137  -8.027  -5.508   4.057
   96    H    ILE 138           H        ILE 138 -13.341  -6.583   2.141
   97    HA   ILE 138           HA       ILE 138 -13.070  -9.385   1.388
   98    HB   ILE 138           HB       ILE 138 -15.617  -7.781   1.321
   99   1HG1  ILE 138          2HG1      ILE 138 -14.653  -7.480   3.545
  100   2HG1  ILE 138          1HG1      ILE 138 -16.052  -8.544   3.628
  101   1HG2  ILE 138          1HG2      ILE 138 -16.120 -10.373   2.164
  102   2HG2  ILE 138          2HG2      ILE 138 -14.884 -10.551   0.920
  103   3HG2  ILE 138          3HG2      ILE 138 -16.394  -9.717   0.550
  104   1HD1  ILE 138          1HD1      ILE 138 -13.525  -9.007   4.673
  105   2HD1  ILE 138          2HD1      ILE 138 -13.625 -10.052   3.256
  106   3HD1  ILE 138          3HD1      ILE 138 -14.844 -10.168   4.526
  107    H    ILE 139           H        ILE 139 -12.900 -10.046  -0.667
  108    HA   ILE 139           HA       ILE 139 -13.699  -8.174  -2.801
  109    HB   ILE 139           HB       ILE 139 -11.446 -10.107  -3.175
  110   1HG1  ILE 139          2HG1      ILE 139 -11.287  -8.324  -1.148
  111   2HG1  ILE 139          1HG1      ILE 139  -9.898  -8.841  -2.093
  112   1HG2  ILE 139          1HG2      ILE 139 -12.343  -7.567  -4.499
  113   2HG2  ILE 139          2HG2      ILE 139 -12.197  -9.182  -5.194
  114   3HG2  ILE 139          3HG2      ILE 139 -10.748  -8.266  -4.779
  115   1HD1  ILE 139          1HD1      ILE 139  -9.891  -6.858  -3.352
  116   2HD1  ILE 139          2HD1      ILE 139 -10.143  -6.364  -1.676
  117   3HD1  ILE 139          3HD1      ILE 139 -11.504  -6.406  -2.797
  118    H    HIS 140           H        HIS 140 -14.338  -9.107  -4.801
  119    HA   HIS 140           HA       HIS 140 -15.232 -11.908  -4.603
  120   1HB   HIS 140          2HB       HIS 140 -16.642  -9.473  -5.655
  121   2HB   HIS 140          1HB       HIS 140 -17.052 -11.068  -6.275
  122    HD1  HIS 140           1HD      HIS 140 -19.144  -9.432  -4.757
  123    HD2  HIS 140           2HD      HIS 140 -16.631 -12.209  -2.955
  124    HE1  HIS 140           1HE      HIS 140 -20.317 -10.131  -2.646
  125    HE2  HIS 140           2HE      HIS 140 -18.817 -11.872  -1.614
  126    H    PHE 141           H        PHE 141 -14.107 -13.140  -5.959
  127    HA   PHE 141           HA       PHE 141 -13.023 -11.930  -8.400
  128   1HB   PHE 141          2HB       PHE 141 -12.239 -14.629  -7.336
  129   2HB   PHE 141          1HB       PHE 141 -11.314 -13.537  -8.363
  130    HD1  PHE 141           1HD      PHE 141 -12.173 -14.458  -4.975
  131    HD2  PHE 141           2HD      PHE 141 -10.297 -11.501  -7.391
  132    HE1  PHE 141           1HE      PHE 141 -11.052 -13.548  -2.983
  133    HE2  PHE 141           2HE      PHE 141  -9.171 -10.586  -5.404
  134    HZ   PHE 141           HZ       PHE 141  -9.548 -11.610  -3.197
  135    H    GLY 142           H        GLY 142 -13.016 -15.305  -8.539
  136   1HA   GLY 142          2HA       GLY 142 -14.639 -15.359 -10.853
  137   2HA   GLY 142          1HA       GLY 142 -14.039 -16.764  -9.984
  138    H    SER 143           H        SER 143 -15.219 -16.816  -7.653
  139    HA   SER 143           HA       SER 143 -17.966 -16.085  -7.633
  140   1HB   SER 143          2HB       SER 143 -18.762 -18.545  -7.640
  141   2HB   SER 143          1HB       SER 143 -18.400 -17.794  -9.195
  142    HG   SER 143           HG       SER 143 -17.488 -19.966  -8.747
  143    H    ASP 144           H        ASP 144 -18.924 -18.206  -6.018
  144    HA   ASP 144           HA       ASP 144 -18.001 -17.419  -3.494
  145   1HB   ASP 144          2HB       ASP 144 -19.757 -19.606  -4.511
  146   2HB   ASP 144          1HB       ASP 144 -19.180 -19.709  -2.851
  147    H    TYR 145           H        TYR 145 -16.907 -19.881  -5.681
  148    HA   TYR 145           HA       TYR 145 -15.554 -21.582  -3.927
  149   1HB   TYR 145          2HB       TYR 145 -15.803 -22.305  -6.168
  150   2HB   TYR 145          1HB       TYR 145 -15.083 -20.833  -6.808
  151    HD1  TYR 145           1HD      TYR 145 -12.813 -20.769  -7.337
  152    HD2  TYR 145           2HD      TYR 145 -14.270 -23.880  -4.829
  153    HE1  TYR 145           1HE      TYR 145 -10.624 -21.879  -7.456
  154    HE2  TYR 145           2HE      TYR 145 -12.083 -25.000  -4.938
  155    HH   TYR 145           HH       TYR 145  -9.911 -24.588  -7.107
  156    H    GLU 146           H        GLU 146 -14.227 -18.844  -5.801
  157    HA   GLU 146           HA       GLU 146 -11.728 -18.899  -4.430
  158   1HB   GLU 146          2HB       GLU 146 -13.028 -17.036  -6.378
  159   2HB   GLU 146          1HB       GLU 146 -11.590 -16.514  -5.513
  160   1HG   GLU 146          2HG       GLU 146 -11.856 -18.855  -7.380
  161   2HG   GLU 146          1HG       GLU 146 -10.916 -17.383  -7.618
  162    H    ASP 147           H        ASP 147 -14.761 -17.248  -3.975
  163    HA   ASP 147           HA       ASP 147 -14.000 -15.158  -2.311
  164   1HB   ASP 147          2HB       ASP 147 -16.516 -16.791  -2.513
  165   2HB   ASP 147          1HB       ASP 147 -16.359 -15.525  -1.300
  166    H    ARG 148           H        ARG 148 -14.995 -18.453  -1.403
  167    HA   ARG 148           HA       ARG 148 -14.444 -18.053   1.370
  168   1HB   ARG 148          2HB       ARG 148 -15.019 -20.501  -0.290
  169   2HB   ARG 148          1HB       ARG 148 -14.668 -20.598   1.431
  170   1HG   ARG 148          2HG       ARG 148 -16.648 -18.614   1.094
  171   2HG   ARG 148          1HG       ARG 148 -17.133 -20.014   0.136
  172   1HD   ARG 148          2HD       ARG 148 -17.368 -21.357   1.964
  173   2HD   ARG 148          1HD       ARG 148 -16.121 -20.511   2.880
  174    HE   ARG 148           HE       ARG 148 -18.516 -18.973   2.424
  175   1HH1  ARG 148          1HH1      ARG 148 -16.896 -21.236   4.524
  176   2HH1  ARG 148          2HH1      ARG 148 -17.819 -20.795   5.923
  177   1HH2  ARG 148          1HH2      ARG 148 -19.731 -18.384   4.258
  178   2HH2  ARG 148          2HH2      ARG 148 -19.430 -19.174   5.770
  179    H    TYR 149           H        TYR 149 -12.655 -19.266  -1.375
  180    HA   TYR 149           HA       TYR 149 -10.575 -20.603  -0.091
  181   1HB   TYR 149          2HB       TYR 149 -10.811 -20.730  -2.485
  182   2HB   TYR 149          1HB       TYR 149 -10.593 -18.993  -2.650
  183    HD1  TYR 149           1HD      TYR 149  -8.472 -18.121  -3.080
  184    HD2  TYR 149           2HD      TYR 149  -8.817 -22.070  -1.531
  185    HE1  TYR 149           1HE      TYR 149  -6.057 -18.455  -3.411
  186    HE2  TYR 149           2HE      TYR 149  -6.405 -22.414  -1.854
  187    HH   TYR 149           HH       TYR 149  -4.263 -19.843  -2.599
  188    H    TYR 150           H        TYR 150 -10.682 -17.213  -1.160
  189    HA   TYR 150           HA       TYR 150  -8.238 -16.465   0.030
  190   1HB   TYR 150          2HB       TYR 150  -8.889 -14.970  -1.602
  191   2HB   TYR 150          1HB       TYR 150 -10.581 -15.007  -1.116
  192    HD1  TYR 150           1HD      TYR 150  -7.240 -13.781  -0.071
  193    HD2  TYR 150           2HD      TYR 150 -11.452 -13.301   0.232
  194    HE1  TYR 150           1HE      TYR 150  -6.900 -11.700   1.177
  195    HE2  TYR 150           2HE      TYR 150 -11.132 -11.211   1.484
  196    HH   TYR 150           HH       TYR 150  -8.920  -9.407   1.519
  197    H    ARG 151           H        ARG 151 -11.594 -15.868   1.069
  198    HA   ARG 151           HA       ARG 151 -11.085 -14.526   3.420
  199   1HB   ARG 151          2HB       ARG 151 -13.329 -16.341   2.593
  200   2HB   ARG 151          1HB       ARG 151 -13.312 -15.585   4.181
  201   1HG   ARG 151          2HG       ARG 151 -12.761 -13.544   2.332
  202   2HG   ARG 151          1HG       ARG 151 -14.094 -14.485   1.661
  203   1HD   ARG 151          2HD       ARG 151 -15.267 -13.022   2.960
  204   2HD   ARG 151          1HD       ARG 151 -14.999 -14.316   4.126
  205    HE   ARG 151           HE       ARG 151 -13.303 -11.912   4.008
  206   1HH1  ARG 151          1HH1      ARG 151 -15.142 -14.284   5.775
  207   2HH1  ARG 151          2HH1      ARG 151 -14.731 -13.638   7.329
  208   1HH2  ARG 151          1HH2      ARG 151 -12.758 -11.048   6.054
  209   2HH2  ARG 151          2HH2      ARG 151 -13.377 -11.797   7.486
  210    H    GLU 152           H        GLU 152 -10.764 -17.921   2.759
  211    HA   GLU 152           HA       GLU 152 -10.529 -18.619   5.565
  212   1HB   GLU 152          2HB       GLU 152 -11.110 -20.637   4.820
  213   2HB   GLU 152          1HB       GLU 152 -11.109 -20.021   3.177
  214   1HG   GLU 152          2HG       GLU 152  -9.661 -21.744   2.933
  215   2HG   GLU 152          1HG       GLU 152  -8.521 -20.475   3.379
  216    H    ASN 153           H        ASN 153  -8.496 -17.815   2.883
  217    HA   ASN 153           HA       ASN 153  -6.100 -18.684   4.303
  218   1HB   ASN 153          2HB       ASN 153  -6.702 -17.906   1.480
  219   2HB   ASN 153          1HB       ASN 153  -5.046 -17.789   2.065
  220   1HD2  ASN 153          1HD2      ASN 153  -7.780 -20.039   2.009
  221   2HD2  ASN 153          2HD2      ASN 153  -6.831 -21.459   1.761
  222    H    MET 154           H        MET 154  -7.906 -16.120   4.710
  223    HA   MET 154           HA       MET 154  -6.363 -13.859   4.156
  224   1HB   MET 154          2HB       MET 154  -8.147 -14.261   6.562
  225   2HB   MET 154          1HB       MET 154  -7.642 -12.720   5.878
  226   1HG   MET 154          2HG       MET 154  -8.892 -13.158   3.868
  227   2HG   MET 154          1HG       MET 154  -9.321 -14.764   4.458
  228   1HE   MET 154          1HE       MET 154 -10.881 -10.745   5.104
  229   2HE   MET 154          2HE       MET 154 -11.880 -11.758   4.060
  230   3HE   MET 154          3HE       MET 154 -10.153 -11.586   3.734
  231    H    HIS 155           H        HIS 155  -6.166 -16.190   6.750
  232    HA   HIS 155           HA       HIS 155  -4.496 -14.785   8.506
  233   1HB   HIS 155          2HB       HIS 155  -4.305 -17.761   8.066
  234   2HB   HIS 155          1HB       HIS 155  -4.062 -16.860   9.559
  235    HD1  HIS 155           1HD      HIS 155  -6.190 -19.256   8.775
  236    HD2  HIS 155           2HD      HIS 155  -6.950 -15.245   9.552
  237    HE1  HIS 155           1HE      HIS 155  -8.600 -19.154   9.488
  238    HE2  HIS 155           2HE      HIS 155  -9.059 -16.708   9.875
  239    H    ARG 156           H        ARG 156  -3.843 -16.564   5.580
  240    HA   ARG 156           HA       ARG 156  -0.959 -16.296   5.906
  241   1HB   ARG 156          2HB       ARG 156  -2.406 -17.427   3.515
  242   2HB   ARG 156          1HB       ARG 156  -0.745 -17.719   4.014
  243   1HG   ARG 156          2HG       ARG 156  -1.434 -19.062   5.840
  244   2HG   ARG 156          1HG       ARG 156  -3.119 -18.571   5.649
  245   1HD   ARG 156          2HD       ARG 156  -3.500 -20.115   4.079
  246   2HD   ARG 156          1HD       ARG 156  -2.000 -19.742   3.231
  247    HE   ARG 156           HE       ARG 156  -1.026 -21.527   4.268
  248   1HH1  ARG 156          1HH1      ARG 156  -3.905 -20.651   6.028
  249   2HH1  ARG 156          2HH1      ARG 156  -3.823 -22.014   7.094
  250   1HH2  ARG 156          1HH2      ARG 156  -0.910 -23.321   5.669
  251   2HH2  ARG 156          2HH2      ARG 156  -2.120 -23.531   6.890
  252    H    TYR 157           H        TYR 157  -3.513 -14.498   4.718
  253    HA   TYR 157           HA       TYR 157  -2.003 -13.212   2.587
  254   1HB   TYR 157          2HB       TYR 157  -4.838 -13.245   3.460
  255   2HB   TYR 157          1HB       TYR 157  -4.266 -11.756   2.712
  256    HD1  TYR 157           1HD      TYR 157  -5.544 -15.012   2.126
  257    HD2  TYR 157           2HD      TYR 157  -3.063 -12.004   0.428
  258    HE1  TYR 157           1HE      TYR 157  -5.850 -16.021  -0.093
  259    HE2  TYR 157           2HE      TYR 157  -3.363 -13.005  -1.797
  260    HH   TYR 157           HH       TYR 157  -4.356 -15.994  -2.350
  261    HA   PRO 158           HA       PRO 158  -0.493 -10.004   5.246
  262   1HB   PRO 158          2HB       PRO 158  -0.242  -8.321   2.858
  263   2HB   PRO 158          1HB       PRO 158   1.021  -8.977   3.902
  264   1HG   PRO 158          2HG       PRO 158   0.635  -9.871   1.391
  265   2HG   PRO 158          1HG       PRO 158   1.184 -10.936   2.700
  266   1HD   PRO 158          2HD       PRO 158  -1.561 -10.626   1.534
  267   2HD   PRO 158          1HD       PRO 158  -0.696 -12.107   1.999
  268    H    ASN 159           H        ASN 159  -1.322  -8.288   6.311
  269    HA   ASN 159           HA       ASN 159  -3.715  -7.010   5.161
  270   1HB   ASN 159          2HB       ASN 159  -4.090  -6.517   7.750
  271   2HB   ASN 159          1HB       ASN 159  -4.629  -8.021   7.007
  272   1HD2  ASN 159          1HD2      ASN 159  -4.480  -9.302   8.774
  273   2HD2  ASN 159          2HD2      ASN 159  -2.993  -9.686   9.565
  274    H    GLN 160           H        GLN 160  -0.642  -6.430   5.375
  275    HA   GLN 160           HA       GLN 160  -0.929  -3.644   6.294
  276   1HB   GLN 160          2HB       GLN 160   1.628  -5.244   6.115
  277   2HB   GLN 160          1HB       GLN 160   1.431  -3.642   6.810
  278   1HG   GLN 160          2HG       GLN 160   0.032  -4.565   8.574
  279   2HG   GLN 160          1HG       GLN 160   0.200  -6.174   7.871
  280   1HE2  GLN 160          1HE2      GLN 160   2.260  -3.474   8.911
  281   2HE2  GLN 160          2HE2      GLN 160   3.442  -4.457   9.699
  282    H    VAL 161           H        VAL 161  -0.054  -1.991   5.023
  283    HA   VAL 161           HA       VAL 161   0.859  -2.784   2.337
  284    HB   VAL 161           HB       VAL 161  -0.402  -0.856   1.386
  285   1HG1  VAL 161          1HG1      VAL 161  -1.195  -3.355   1.643
  286   2HG1  VAL 161          2HG1      VAL 161  -2.267  -2.119   0.984
  287   3HG1  VAL 161          3HG1      VAL 161  -2.427  -2.618   2.668
  288   1HG2  VAL 161          1HG2      VAL 161  -2.186   0.169   2.638
  289   2HG2  VAL 161          2HG2      VAL 161  -0.671   0.377   3.517
  290   3HG2  VAL 161          3HG2      VAL 161  -1.833  -0.844   4.039
  291    H    TYR 162           H        TYR 162   1.886  -0.939   1.143
  292    HA   TYR 162           HA       TYR 162   3.441   0.714   3.024
  293   1HB   TYR 162          2HB       TYR 162   4.271  -0.302   0.296
  294   2HB   TYR 162          1HB       TYR 162   5.260   0.681   1.372
  295    HD1  TYR 162           1HD      TYR 162   3.383  -2.564   1.405
  296    HD2  TYR 162           2HD      TYR 162   6.819  -0.404   2.681
  297    HE1  TYR 162           1HE      TYR 162   4.277  -4.607   2.438
  298    HE2  TYR 162           2HE      TYR 162   7.720  -2.440   3.719
  299    HH   TYR 162           HH       TYR 162   6.259  -5.556   3.230
  300    H    TYR 163           H        TYR 163   3.103   2.831   2.895
  301    HA   TYR 163           HA       TYR 163   2.016   3.931   0.386
  302   1HB   TYR 163          2HB       TYR 163   0.790   5.561   1.728
  303   2HB   TYR 163          1HB       TYR 163   0.361   3.921   2.203
  304    HD1  TYR 163           1HD      TYR 163   1.555   2.953   4.276
  305    HD2  TYR 163           2HD      TYR 163   1.490   7.101   3.333
  306    HE1  TYR 163           1HE      TYR 163   2.097   3.487   6.613
  307    HE2  TYR 163           2HE      TYR 163   2.034   7.646   5.668
  308    HH   TYR 163           HH       TYR 163   1.608   5.826   8.128
  309    H    ARG 164           H        ARG 164   2.570   6.109  -0.141
  310    HA   ARG 164           HA       ARG 164   5.096   7.016   1.079
  311   1HB   ARG 164          2HB       ARG 164   4.318   6.641  -1.742
  312   2HB   ARG 164          1HB       ARG 164   5.137   8.158  -1.392
  313   1HG   ARG 164          2HG       ARG 164   6.788   6.511  -0.114
  314   2HG   ARG 164          1HG       ARG 164   6.160   5.385  -1.318
  315   1HD   ARG 164          2HD       ARG 164   7.445   8.057  -1.870
  316   2HD   ARG 164          1HD       ARG 164   8.180   6.475  -2.126
  317    HE   ARG 164           HE       ARG 164   6.639   6.102  -3.914
  318   1HH1  ARG 164          1HH1      ARG 164   6.610   9.337  -2.618
  319   2HH1  ARG 164          2HH1      ARG 164   5.864  10.028  -4.019
  320   1HH2  ARG 164          1HH2      ARG 164   5.656   7.004  -5.760
  321   2HH2  ARG 164          2HH2      ARG 164   5.319   8.703  -5.804
  322    HA   PRO 165           HA       PRO 165   3.294  10.920   2.058
  323   1HB   PRO 165          2HB       PRO 165   5.229  12.659   1.122
  324   2HB   PRO 165          1HB       PRO 165   5.294  11.822   2.676
  325   1HG   PRO 165          2HG       PRO 165   6.594  11.097   0.078
  326   2HG   PRO 165          1HG       PRO 165   7.263  11.035   1.721
  327   1HD   PRO 165          2HD       PRO 165   6.418   8.821   0.501
  328   2HD   PRO 165          1HD       PRO 165   6.123   9.070   2.235
  329    H    MET 166           H        MET 166   2.116  12.610   1.157
  330    HA   MET 166           HA       MET 166   1.569  12.356  -1.677
  331   1HB   MET 166          2HB       MET 166   0.208  13.485   0.667
  332   2HB   MET 166          1HB       MET 166   0.016  14.439  -0.795
  333   1HG   MET 166          2HG       MET 166  -1.636  13.081  -1.354
  334   2HG   MET 166          1HG       MET 166  -0.426  11.827  -1.618
  335   1HE   MET 166          1HE       MET 166  -3.129  12.904   1.614
  336   2HE   MET 166          2HE       MET 166  -3.931  11.637   0.683
  337   3HE   MET 166          3HE       MET 166  -3.292  13.062  -0.136
  338    H    ASP 167           H        ASP 167   2.855  13.385  -3.058
  339    HA   ASP 167           HA       ASP 167   3.368  16.230  -2.640
  340   1HB   ASP 167          2HB       ASP 167   5.766  15.827  -3.444
  341   2HB   ASP 167          1HB       ASP 167   5.394  15.372  -1.784
  342    H    GLU 168           H        GLU 168   2.667  13.593  -4.636
  343    HA   GLU 168           HA       GLU 168   3.226  15.097  -7.091
  344   1HB   GLU 168          2HB       GLU 168   3.982  12.696  -6.835
  345   2HB   GLU 168          1HB       GLU 168   2.285  12.236  -6.864
  346   1HG   GLU 168          2HG       GLU 168   2.337  12.202  -9.070
  347   2HG   GLU 168          1HG       GLU 168   2.747  13.917  -9.090
  348    H    TYR 169           H        TYR 169   1.546  16.586  -7.027
  349    HA   TYR 169           HA       TYR 169  -0.540  17.417  -7.373
  350   1HB   TYR 169          2HB       TYR 169  -0.931  14.728  -8.703
  351   2HB   TYR 169          1HB       TYR 169  -2.023  16.100  -8.867
  352    HD1  TYR 169           1HD      TYR 169   1.359  14.849  -9.661
  353    HD2  TYR 169           2HD      TYR 169  -1.520  17.908 -10.337
  354    HE1  TYR 169           1HE      TYR 169   2.698  15.683 -11.547
  355    HE2  TYR 169           2HE      TYR 169  -0.190  18.750 -12.226
  356    HH   TYR 169           HH       TYR 169   2.723  18.375 -12.735
  357    H    SER 170           H        SER 170  -3.069  16.255  -7.403
  358    HA   SER 170           HA       SER 170  -3.279  15.071  -4.714
  359   1HB   SER 170          2HB       SER 170  -5.630  16.592  -5.336
  360   2HB   SER 170          1HB       SER 170  -4.498  16.810  -4.004
  361    HG   SER 170           HG       SER 170  -4.690  18.156  -6.408
  362    H    ASN 171           H        ASN 171  -3.468  12.999  -5.681
  363    HA   ASN 171           HA       ASN 171  -6.180  12.382  -6.490
  364   1HB   ASN 171          2HB       ASN 171  -4.590  12.895  -8.551
  365   2HB   ASN 171          1HB       ASN 171  -4.071  11.237  -8.262
  366   1HD2  ASN 171          1HD2      ASN 171  -5.505  12.380 -10.523
  367   2HD2  ASN 171          2HD2      ASN 171  -6.981  11.491 -10.654
  368    H    GLN 172           H        GLN 172  -6.805  10.357  -5.912
  369    HA   GLN 172           HA       GLN 172  -5.055   8.903  -4.147
  370   1HB   GLN 172          2HB       GLN 172  -7.416   9.179  -3.591
  371   2HB   GLN 172          1HB       GLN 172  -7.881   8.340  -5.063
  372   1HG   GLN 172          2HG       GLN 172  -6.463   6.394  -4.068
  373   2HG   GLN 172          1HG       GLN 172  -6.719   7.248  -2.547
  374   1HE2  GLN 172          1HE2      GLN 172  -8.967   7.730  -1.973
  375   2HE2  GLN 172          2HE2      GLN 172 -10.192   6.594  -2.413
  376    H    ASN 173           H        ASN 173  -5.941   8.732  -7.453
  377    HA   ASN 173           HA       ASN 173  -5.689   6.003  -7.968
  378   1HB   ASN 173          2HB       ASN 173  -5.710   6.553 -10.207
  379   2HB   ASN 173          1HB       ASN 173  -6.392   8.018  -9.508
  380   1HD2  ASN 173          1HD2      ASN 173  -3.773   6.626 -11.225
  381   2HD2  ASN 173          2HD2      ASN 173  -2.888   8.084 -11.500
  382    H    ASN 174           H        ASN 174  -3.197   8.532  -7.905
  383    HA   ASN 174           HA       ASN 174  -1.073   6.780  -8.647
  384   1HB   ASN 174          2HB       ASN 174  -0.533   9.268  -7.090
  385   2HB   ASN 174          1HB       ASN 174   0.309   8.618  -8.492
  386   1HD2  ASN 174          1HD2      ASN 174  -1.766  10.962  -7.417
  387   2HD2  ASN 174          2HD2      ASN 174  -2.428  11.462  -8.934
  388    H    PHE 175           H        PHE 175  -2.218   8.080  -5.563
  389    HA   PHE 175           HA       PHE 175  -0.240   7.146  -3.874
  390   1HB   PHE 175          2HB       PHE 175  -2.187   8.658  -3.303
  391   2HB   PHE 175          1HB       PHE 175  -3.175   7.207  -3.173
  392    HD1  PHE 175           1HD      PHE 175  -0.642   9.264  -1.600
  393    HD2  PHE 175           2HD      PHE 175  -2.739   5.567  -1.390
  394    HE1  PHE 175           1HE      PHE 175   0.066   8.999   0.742
  395    HE2  PHE 175           2HE      PHE 175  -2.036   5.297   0.952
  396    HZ   PHE 175           HZ       PHE 175  -0.633   7.015   2.020
  397    H    VAL 176           H        VAL 176  -3.312   5.501  -4.639
  398    HA   VAL 176           HA       VAL 176  -2.601   3.134  -3.239
  399    HB   VAL 176           HB       VAL 176  -4.604   2.151  -4.167
  400   1HG1  VAL 176          1HG1      VAL 176  -5.164   3.481  -2.360
  401   2HG1  VAL 176          2HG1      VAL 176  -6.225   4.105  -3.622
  402   3HG1  VAL 176          3HG1      VAL 176  -4.751   4.976  -3.199
  403   1HG2  VAL 176          1HG2      VAL 176  -4.704   4.567  -5.972
  404   2HG2  VAL 176          2HG2      VAL 176  -5.982   3.363  -5.809
  405   3HG2  VAL 176          3HG2      VAL 176  -4.412   2.899  -6.467
  406    H    HIS 177           H        HIS 177  -2.115   4.202  -6.531
  407    HA   HIS 177           HA       HIS 177  -1.728   1.696  -7.744
  408   1HB   HIS 177          2HB       HIS 177  -1.457   4.435  -8.486
  409   2HB   HIS 177          1HB       HIS 177   0.016   3.593  -8.957
  410    HD1  HIS 177           1HD      HIS 177  -0.086   2.303 -11.082
  411    HD2  HIS 177           2HD      HIS 177  -3.866   3.173  -9.594
  412    HE1  HIS 177           1HE      HIS 177  -1.698   1.533 -12.852
  413    HE2  HIS 177           2HE      HIS 177  -3.973   2.164 -11.973
  414    H    ASP 178           H        ASP 178   0.719   3.982  -6.498
  415    HA   ASP 178           HA       ASP 178   2.872   2.151  -6.850
  416   1HB   ASP 178          2HB       ASP 178   2.837   4.785  -6.580
  417   2HB   ASP 178          1HB       ASP 178   3.049   4.388  -4.877
  418    H    CYS 179           H        CYS 179   0.445   2.457  -4.497
  419    HA   CYS 179           HA       CYS 179   1.951   1.354  -2.304
  420   1HB   CYS 179          2HB       CYS 179   0.212   2.741  -1.593
  421   2HB   CYS 179          1HB       CYS 179  -0.930   2.069  -2.751
  422    H    VAL 180           H        VAL 180  -0.465   0.160  -4.606
  423    HA   VAL 180           HA       VAL 180  -0.717  -2.428  -3.522
  424    HB   VAL 180           HB       VAL 180  -1.163  -1.503  -6.365
  425   1HG1  VAL 180          1HG1      VAL 180  -0.978  -3.858  -6.451
  426   2HG1  VAL 180          2HG1      VAL 180  -2.708  -3.514  -6.413
  427   3HG1  VAL 180          3HG1      VAL 180  -1.886  -4.059  -4.952
  428   1HG2  VAL 180          1HG2      VAL 180  -3.486  -2.086  -4.709
  429   2HG2  VAL 180          2HG2      VAL 180  -3.144  -0.689  -5.730
  430   3HG2  VAL 180          3HG2      VAL 180  -2.509  -0.757  -4.085
  431    H    ASN 181           H        ASN 181   1.259  -1.234  -6.231
  432    HA   ASN 181           HA       ASN 181   2.424  -3.662  -6.949
  433   1HB   ASN 181          2HB       ASN 181   3.003  -2.192  -8.554
  434   2HB   ASN 181          1HB       ASN 181   2.930  -0.822  -7.452
  435   1HD2  ASN 181          1HD2      ASN 181   4.770  -0.164  -6.386
  436   2HD2  ASN 181          2HD2      ASN 181   6.347  -0.720  -6.817
  437    H    ILE 182           H        ILE 182   3.698  -1.183  -4.712
  438    HA   ILE 182           HA       ILE 182   6.028  -2.641  -4.079
  439    HB   ILE 182           HB       ILE 182   4.670  -0.260  -2.935
  440   1HG1  ILE 182          2HG1      ILE 182   6.283   0.385  -4.460
  441   2HG1  ILE 182          1HG1      ILE 182   7.206   0.440  -2.965
  442   1HG2  ILE 182          1HG2      ILE 182   6.833  -1.686  -1.400
  443   2HG2  ILE 182          2HG2      ILE 182   5.129  -1.643  -0.946
  444   3HG2  ILE 182          3HG2      ILE 182   6.071  -0.153  -0.982
  445   1HD1  ILE 182          1HD1      ILE 182   7.250  -1.766  -5.005
  446   2HD1  ILE 182          2HD1      ILE 182   8.138  -1.764  -3.481
  447   3HD1  ILE 182          3HD1      ILE 182   8.507  -0.562  -4.718
  448    H    THR 183           H        THR 183   2.916  -2.361  -2.349
  449    HA   THR 183           HA       THR 183   3.522  -3.848  -0.110
  450    HB   THR 183           HB       THR 183   0.903  -3.806  -1.619
  451    HG1  THR 183           1HG      THR 183   1.927  -2.292   0.567
  452   1HG2  THR 183          1HG2      THR 183   1.731  -5.125   0.901
  453   2HG2  THR 183          2HG2      THR 183   0.463  -5.563  -0.242
  454   3HG2  THR 183          3HG2      THR 183   0.189  -4.270   0.927
  455    H    ILE 184           H        ILE 184   2.270  -5.099  -3.210
  456    HA   ILE 184           HA       ILE 184   2.382  -7.820  -2.386
  457    HB   ILE 184           HB       ILE 184   1.985  -6.447  -5.018
  458   1HG1  ILE 184          2HG1      ILE 184   0.096  -8.486  -4.510
  459   2HG1  ILE 184          1HG1      ILE 184   0.353  -7.653  -2.980
  460   1HG2  ILE 184          1HG2      ILE 184   3.023  -8.129  -6.079
  461   2HG2  ILE 184          2HG2      ILE 184   1.582  -9.060  -5.670
  462   3HG2  ILE 184          3HG2      ILE 184   3.017  -9.165  -4.652
  463   1HD1  ILE 184          1HD1      ILE 184  -1.504  -6.784  -4.441
  464   2HD1  ILE 184          2HD1      ILE 184  -0.250  -6.200  -5.535
  465   3HD1  ILE 184          3HD1      ILE 184  -0.332  -5.590  -3.882
  466    H    LYS 185           H        LYS 185   4.572  -5.714  -4.197
  467    HA   LYS 185           HA       LYS 185   6.419  -7.750  -4.887
  468   1HB   LYS 185          2HB       LYS 185   6.131  -5.383  -5.895
  469   2HB   LYS 185          1HB       LYS 185   7.181  -4.864  -4.584
  470   1HG   LYS 185          2HG       LYS 185   8.686  -6.841  -5.492
  471   2HG   LYS 185          1HG       LYS 185   7.797  -6.499  -6.977
  472   1HD   LYS 185          2HD       LYS 185   9.233  -4.841  -7.359
  473   2HD   LYS 185          1HD       LYS 185   8.530  -4.000  -5.975
  474   1HE   LYS 185          2HE       LYS 185  10.168  -4.910  -4.498
  475   2HE   LYS 185          1HE       LYS 185  10.766  -6.005  -5.744
  476   1HZ   LYS 185          1HZ       LYS 185  10.941  -3.429  -6.769
  477   2HZ   LYS 185          2HZ       LYS 185  12.212  -4.447  -6.316
  478   3HZ   LYS 185          3HZ       LYS 185  11.561  -3.358  -5.197
  479    H    GLN 186           H        GLN 186   5.837  -6.014  -1.992
  480    HA   GLN 186           HA       GLN 186   8.491  -6.373  -0.898
  481   1HB   GLN 186          2HB       GLN 186   5.957  -5.084  -0.036
  482   2HB   GLN 186          1HB       GLN 186   7.037  -5.640   1.234
  483   1HG   GLN 186          2HG       GLN 186   7.185  -3.210   0.266
  484   2HG   GLN 186          1HG       GLN 186   8.628  -4.094   0.756
  485   1HE2  GLN 186          1HE2      GLN 186   9.994  -4.921  -0.846
  486   2HE2  GLN 186          2HE2      GLN 186   9.926  -4.355  -2.472
  487    H    HIS 187           H        HIS 187   5.248  -7.625  -0.281
  488    HA   HIS 187           HA       HIS 187   6.030  -9.395   1.786
  489   1HB   HIS 187          2HB       HIS 187   3.561  -9.167   0.086
  490   2HB   HIS 187          1HB       HIS 187   3.748 -10.463   1.263
  491    HD1  HIS 187           1HD      HIS 187   4.183  -9.580   3.814
  492    HD2  HIS 187           2HD      HIS 187   2.591  -6.852   1.117
  493    HE1  HIS 187           1HE      HIS 187   3.206  -7.738   5.220
  494    HE2  HIS 187           2HE      HIS 187   2.292  -6.073   3.564
  495    H    THR 188           H        THR 188   5.443  -9.890  -1.687
  496    HA   THR 188           HA       THR 188   5.689 -12.659  -1.757
  497    HB   THR 188           HB       THR 188   6.520 -12.330  -4.125
  498    HG1  THR 188           1HG      THR 188   6.117  -9.983  -4.744
  499   1HG2  THR 188          1HG2      THR 188   4.266 -10.761  -4.489
  500   2HG2  THR 188          2HG2      THR 188   3.970 -11.580  -2.955
  501   3HG2  THR 188          3HG2      THR 188   4.310 -12.522  -4.406
  502    H    VAL 189           H        VAL 189   8.116 -10.238  -1.284
  503    HA   VAL 189           HA       VAL 189  10.307 -12.014  -1.940
  504    HB   VAL 189           HB       VAL 189  10.294  -9.219  -0.804
  505   1HG1  VAL 189          1HG1      VAL 189  12.493 -11.157  -1.267
  506   2HG1  VAL 189          2HG1      VAL 189  12.334  -9.893  -0.048
  507   3HG1  VAL 189          3HG1      VAL 189  12.781  -9.472  -1.701
  508   1HG2  VAL 189          1HG2      VAL 189  10.367  -8.454  -2.909
  509   2HG2  VAL 189          2HG2      VAL 189   9.743 -10.043  -3.350
  510   3HG2  VAL 189          3HG2      VAL 189  11.476  -9.722  -3.431
  511    H    THR 190           H        THR 190   9.272 -10.285   1.027
  512    HA   THR 190           HA       THR 190  11.030 -11.938   2.623
  513    HB   THR 190           HB       THR 190  10.948  -9.682   3.314
  514    HG1  THR 190           1HG      THR 190  10.415 -11.603   4.937
  515   1HG2  THR 190          1HG2      THR 190   9.111  -8.536   2.706
  516   2HG2  THR 190          2HG2      THR 190   8.463  -9.052   4.263
  517   3HG2  THR 190          3HG2      THR 190   8.076  -9.961   2.801
  518    H    THR 191           H        THR 191   7.498 -11.365   2.573
  519    HA   THR 191           HA       THR 191   6.794 -13.145   4.570
  520    HB   THR 191           HB       THR 191   5.071 -12.773   2.136
  521    HG1  THR 191           1HG      THR 191   5.987 -10.874   3.940
  522   1HG2  THR 191          1HG2      THR 191   3.327 -12.634   4.000
  523   2HG2  THR 191          2HG2      THR 191   4.593 -13.239   5.069
  524   3HG2  THR 191          3HG2      THR 191   4.055 -14.212   3.700
  525    H    THR 192           H        THR 192   7.318 -13.816   1.127
  526    HA   THR 192           HA       THR 192   6.413 -16.508   1.254
  527    HB   THR 192           HB       THR 192   8.397 -15.461  -0.759
  528    HG1  THR 192           1HG      THR 192   6.360 -14.146  -0.379
  529   1HG2  THR 192          1HG2      THR 192   7.249 -17.945  -0.427
  530   2HG2  THR 192          2HG2      THR 192   7.948 -17.325  -1.923
  531   3HG2  THR 192          3HG2      THR 192   6.214 -17.185  -1.635
  532    H    THR 193           H        THR 193   9.330 -14.962   2.182
  533    HA   THR 193           HA       THR 193  10.790 -17.504   2.251
  534    HB   THR 193           HB       THR 193  11.929 -14.812   2.988
  535    HG1  THR 193           1HG      THR 193  11.642 -16.001   0.418
  536   1HG2  THR 193          1HG2      THR 193  13.067 -17.110   3.443
  537   2HG2  THR 193          2HG2      THR 193  14.013 -15.801   2.736
  538   3HG2  THR 193          3HG2      THR 193  13.389 -17.092   1.710
  539    H    LYS 194           H        LYS 194   8.856 -15.596   4.183
  540    HA   LYS 194           HA       LYS 194  10.211 -16.132   6.688
  541   1HB   LYS 194          2HB       LYS 194   7.653 -14.731   5.949
  542   2HB   LYS 194          1HB       LYS 194   8.041 -15.100   7.622
  543   1HG   LYS 194          2HG       LYS 194  10.337 -13.901   6.749
  544   2HG   LYS 194          1HG       LYS 194   9.087 -13.020   5.868
  545   1HD   LYS 194          2HD       LYS 194   8.076 -13.252   8.443
  546   2HD   LYS 194          1HD       LYS 194   9.793 -12.923   8.679
  547   1HE   LYS 194          2HE       LYS 194   9.607 -10.968   7.205
  548   2HE   LYS 194          1HE       LYS 194   7.886 -11.295   7.001
  549   1HZ   LYS 194          1HZ       LYS 194   7.785 -11.119   9.526
  550   2HZ   LYS 194          2HZ       LYS 194   7.984  -9.682   8.655
  551   3HZ   LYS 194          3HZ       LYS 194   9.311 -10.393   9.427
  552    H    GLY 195           H        GLY 195   8.375 -17.939   4.642
  553   1HA   GLY 195          2HA       GLY 195   8.071 -20.264   5.555
  554   2HA   GLY 195          1HA       GLY 195   7.178 -19.488   6.853
  555    H    GLU 196           H        GLU 196   6.316 -17.636   4.403
  556    HA   GLU 196           HA       GLU 196   3.867 -19.143   3.944
  557   1HB   GLU 196          2HB       GLU 196   4.325 -16.490   4.390
  558   2HB   GLU 196          1HB       GLU 196   4.177 -16.523   2.637
  559   1HG   GLU 196          2HG       GLU 196   2.044 -16.049   3.690
  560   2HG   GLU 196          1HG       GLU 196   1.997 -17.585   2.826
  561    H    ASN 197           H        ASN 197   2.946 -18.588   1.580
  562    HA   ASN 197           HA       ASN 197   4.952 -18.851  -0.488
  563   1HB   ASN 197          2HB       ASN 197   3.876 -21.182   0.658
  564   2HB   ASN 197          1HB       ASN 197   3.047 -20.987  -0.884
  565   1HD2  ASN 197          1HD2      ASN 197   4.909 -19.950  -2.504
  566   2HD2  ASN 197          2HD2      ASN 197   6.246 -21.029  -2.677
  567    H    PHE 198           H        PHE 198   4.217 -17.203  -1.696
  568    HA   PHE 198           HA       PHE 198   1.347 -17.002  -2.245
  569   1HB   PHE 198          2HB       PHE 198   3.639 -15.073  -2.597
  570   2HB   PHE 198          1HB       PHE 198   2.048 -14.779  -3.293
  571    HD1  PHE 198           1HD      PHE 198   0.049 -14.807  -1.664
  572    HD2  PHE 198           2HD      PHE 198   4.106 -14.402  -0.433
  573    HE1  PHE 198           1HE      PHE 198  -0.697 -13.822   0.462
  574    HE2  PHE 198           2HE      PHE 198   3.364 -13.417   1.695
  575    HZ   PHE 198           HZ       PHE 198   0.960 -13.127   2.145
  576    H    THR 199           H        THR 199   0.612 -17.963  -4.007
  577    HA   THR 199           HA       THR 199   2.421 -18.457  -6.255
  578    HB   THR 199           HB       THR 199  -0.056 -19.601  -6.860
  579    HG1  THR 199           1HG      THR 199  -0.205 -20.901  -4.786
  580   1HG2  THR 199          1HG2      THR 199   2.397 -20.426  -7.055
  581   2HG2  THR 199          2HG2      THR 199   1.110 -21.611  -6.831
  582   3HG2  THR 199          3HG2      THR 199   2.110 -21.126  -5.461
  583    H    LYS 200           H        LYS 200   0.785 -18.608  -8.384
  584    HA   LYS 200           HA       LYS 200   0.513 -15.967  -9.233
  585   1HB   LYS 200          2HB       LYS 200   0.739 -17.873 -10.767
  586   2HB   LYS 200          1HB       LYS 200  -0.865 -18.431 -10.316
  587   1HG   LYS 200          2HG       LYS 200  -1.414 -15.901 -11.101
  588   2HG   LYS 200          1HG       LYS 200  -0.053 -16.295 -12.155
  589   1HD   LYS 200          2HD       LYS 200  -1.738 -18.553 -12.135
  590   2HD   LYS 200          1HD       LYS 200  -2.785 -17.146 -12.328
  591   1HE   LYS 200          2HE       LYS 200  -2.186 -16.972 -14.457
  592   2HE   LYS 200          1HE       LYS 200  -0.498 -16.794 -13.980
  593   1HZ   LYS 200          1HZ       LYS 200  -0.424 -19.280 -13.860
  594   2HZ   LYS 200          2HZ       LYS 200  -0.618 -18.645 -15.415
  595   3HZ   LYS 200          3HZ       LYS 200  -1.946 -19.304 -14.601
  596    H    THR 201           H        THR 201  -1.968 -18.241  -8.093
  597    HA   THR 201           HA       THR 201  -4.144 -16.452  -8.417
  598    HB   THR 201           HB       THR 201  -4.020 -18.741  -6.454
  599    HG1  THR 201           1HG      THR 201  -3.606 -19.816  -8.267
  600   1HG2  THR 201          1HG2      THR 201  -6.173 -17.083  -7.666
  601   2HG2  THR 201          2HG2      THR 201  -6.040 -17.749  -6.038
  602   3HG2  THR 201          3HG2      THR 201  -6.506 -18.792  -7.381
  603    H    ASP 202           H        ASP 202  -1.845 -17.013  -5.849
  604    HA   ASP 202           HA       ASP 202  -3.230 -15.701  -3.771
  605   1HB   ASP 202          2HB       ASP 202  -0.412 -16.541  -4.254
  606   2HB   ASP 202          1HB       ASP 202  -0.713 -15.375  -2.969
  607    H    VAL 203           H        VAL 203  -0.726 -14.535  -6.030
  608    HA   VAL 203           HA       VAL 203  -0.672 -11.900  -4.999
  609    HB   VAL 203           HB       VAL 203   0.566 -11.270  -6.968
  610   1HG1  VAL 203          1HG1      VAL 203   1.366 -13.139  -5.166
  611   2HG1  VAL 203          2HG1      VAL 203   2.414 -12.406  -6.381
  612   3HG1  VAL 203          3HG1      VAL 203   1.669 -13.975  -6.690
  613   1HG2  VAL 203          1HG2      VAL 203   0.464 -13.882  -8.299
  614   2HG2  VAL 203          2HG2      VAL 203   0.441 -12.255  -8.981
  615   3HG2  VAL 203          3HG2      VAL 203  -1.045 -12.969  -8.353
  616    H    LYS 204           H        LYS 204  -2.751 -13.513  -7.275
  617    HA   LYS 204           HA       LYS 204  -3.803 -11.277  -8.614
  618   1HB   LYS 204          2HB       LYS 204  -4.180 -13.609  -9.340
  619   2HB   LYS 204          1HB       LYS 204  -5.186 -13.879  -7.923
  620   1HG   LYS 204          2HG       LYS 204  -5.947 -11.618  -9.664
  621   2HG   LYS 204          1HG       LYS 204  -6.168 -13.240 -10.324
  622   1HD   LYS 204          2HD       LYS 204  -7.093 -12.908  -7.559
  623   2HD   LYS 204          1HD       LYS 204  -7.970 -11.941  -8.746
  624   1HE   LYS 204          2HE       LYS 204  -7.447 -14.797  -9.379
  625   2HE   LYS 204          1HE       LYS 204  -8.670 -14.432  -8.161
  626   1HZ   LYS 204          1HZ       LYS 204  -9.988 -14.301  -9.962
  627   2HZ   LYS 204          2HZ       LYS 204  -8.716 -13.975 -11.029
  628   3HZ   LYS 204          3HZ       LYS 204  -9.364 -12.732 -10.083
  629    H    MET 205           H        MET 205  -5.088 -13.069  -5.820
  630    HA   MET 205           HA       MET 205  -7.163 -11.226  -5.275
  631   1HB   MET 205          2HB       MET 205  -5.973 -12.888  -3.091
  632   2HB   MET 205          1HB       MET 205  -7.660 -12.532  -3.430
  633   1HG   MET 205          2HG       MET 205  -7.494 -14.002  -5.438
  634   2HG   MET 205          1HG       MET 205  -5.877 -14.454  -4.903
  635   1HE   MET 205          1HE       MET 205  -8.551 -16.317  -5.481
  636   2HE   MET 205          2HE       MET 205  -9.622 -15.162  -4.687
  637   3HE   MET 205          3HE       MET 205  -9.431 -16.785  -4.026
  638    H    MET 206           H        MET 206  -3.824 -11.506  -4.259
  639    HA   MET 206           HA       MET 206  -3.802  -9.686  -2.141
  640   1HB   MET 206          2HB       MET 206  -1.775 -10.723  -4.063
  641   2HB   MET 206          1HB       MET 206  -1.356  -9.290  -3.135
  642   1HG   MET 206          2HG       MET 206  -2.230 -10.793  -1.137
  643   2HG   MET 206          1HG       MET 206  -1.760 -12.083  -2.242
  644   1HE   MET 206          1HE       MET 206   0.812 -10.390  -3.715
  645   2HE   MET 206          2HE       MET 206   0.574 -12.116  -3.440
  646   3HE   MET 206          3HE       MET 206   2.025 -11.318  -2.833
  647    H    GLU 207           H        GLU 207  -3.560  -9.213  -5.618
  648    HA   GLU 207           HA       GLU 207  -2.886  -6.504  -5.656
  649   1HB   GLU 207          2HB       GLU 207  -4.297  -8.325  -7.573
  650   2HB   GLU 207          1HB       GLU 207  -4.187  -6.606  -7.920
  651   1HG   GLU 207          2HG       GLU 207  -1.691  -6.836  -7.618
  652   2HG   GLU 207          1HG       GLU 207  -1.948  -8.581  -7.616
  653    H    ARG 208           H        ARG 208  -6.053  -8.084  -5.606
  654    HA   ARG 208           HA       ARG 208  -7.552  -5.660  -5.723
  655   1HB   ARG 208          2HB       ARG 208  -8.476  -8.358  -4.744
  656   2HB   ARG 208          1HB       ARG 208  -9.478  -7.049  -5.347
  657   1HG   ARG 208          2HG       ARG 208  -7.411  -8.438  -7.026
  658   2HG   ARG 208          1HG       ARG 208  -9.093  -8.963  -6.928
  659   1HD   ARG 208          2HD       ARG 208  -9.886  -7.064  -7.990
  660   2HD   ARG 208          1HD       ARG 208  -8.451  -6.120  -7.590
  661    HE   ARG 208           HE       ARG 208  -8.193  -8.355  -9.461
  662   1HH1  ARG 208          1HH1      ARG 208  -8.205  -4.921  -8.868
  663   2HH1  ARG 208          2HH1      ARG 208  -7.466  -4.527 -10.383
  664   1HH2  ARG 208          1HH2      ARG 208  -7.217  -7.844 -11.457
  665   2HH2  ARG 208          2HH2      ARG 208  -6.904  -6.188 -11.854
  666    H    VAL 209           H        VAL 209  -6.712  -7.879  -3.102
  667    HA   VAL 209           HA       VAL 209  -8.158  -6.564  -1.073
  668    HB   VAL 209           HB       VAL 209  -5.738  -8.353  -0.841
  669   1HG1  VAL 209          1HG1      VAL 209  -6.219  -6.960   1.182
  670   2HG1  VAL 209          2HG1      VAL 209  -6.321  -8.703   1.446
  671   3HG1  VAL 209          3HG1      VAL 209  -7.795  -7.748   1.274
  672   1HG2  VAL 209          1HG2      VAL 209  -8.421  -8.865  -1.629
  673   2HG2  VAL 209          2HG2      VAL 209  -8.140  -9.627  -0.064
  674   3HG2  VAL 209          3HG2      VAL 209  -7.092 -10.007  -1.430
  675    H    VAL 210           H        VAL 210  -4.804  -6.260  -2.155
  676    HA   VAL 210           HA       VAL 210  -4.030  -4.494  -0.066
  677    HB   VAL 210           HB       VAL 210  -2.803  -5.102  -2.753
  678   1HG1  VAL 210          1HG1      VAL 210  -0.822  -3.840  -1.994
  679   2HG1  VAL 210          2HG1      VAL 210  -1.745  -3.272  -0.602
  680   3HG1  VAL 210          3HG1      VAL 210  -2.233  -2.810  -2.232
  681   1HG2  VAL 210          1HG2      VAL 210  -1.549  -5.642  -0.100
  682   2HG2  VAL 210          2HG2      VAL 210  -1.350  -6.492  -1.631
  683   3HG2  VAL 210          3HG2      VAL 210  -2.825  -6.708  -0.690
  684    H    GLU 211           H        GLU 211  -5.318  -4.065  -3.315
  685    HA   GLU 211           HA       GLU 211  -4.901  -1.329  -3.608
  686   1HB   GLU 211          2HB       GLU 211  -5.837  -1.803  -5.577
  687   2HB   GLU 211          1HB       GLU 211  -6.327  -3.377  -4.971
  688   1HG   GLU 211          2HG       GLU 211  -8.437  -2.502  -4.240
  689   2HG   GLU 211          1HG       GLU 211  -7.937  -0.857  -4.630
  690    H    GLN 212           H        GLN 212  -7.534  -3.077  -2.016
  691    HA   GLN 212           HA       GLN 212  -9.092  -0.787  -1.403
  692   1HB   GLN 212          2HB       GLN 212  -9.061  -3.294   0.260
  693   2HB   GLN 212          1HB       GLN 212 -10.406  -2.208  -0.057
  694   1HG   GLN 212          2HG       GLN 212  -9.483  -3.265  -2.534
  695   2HG   GLN 212          1HG       GLN 212  -9.717  -4.593  -1.398
  696   1HE2  GLN 212          1HE2      GLN 212 -11.784  -4.898  -0.475
  697   2HE2  GLN 212          2HE2      GLN 212 -13.204  -4.294  -1.253
  698    H    MET 213           H        MET 213  -6.655  -2.620   0.376
  699    HA   MET 213           HA       MET 213  -6.781  -1.142   2.770
  700   1HB   MET 213          2HB       MET 213  -4.681  -2.900   1.524
  701   2HB   MET 213          1HB       MET 213  -4.392  -2.076   3.052
  702   1HG   MET 213          2HG       MET 213  -6.564  -3.174   3.836
  703   2HG   MET 213          1HG       MET 213  -6.395  -4.209   2.419
  704   1HE   MET 213          1HE       MET 213  -3.757  -6.578   3.015
  705   2HE   MET 213          2HE       MET 213  -3.005  -5.083   2.459
  706   3HE   MET 213          3HE       MET 213  -4.591  -5.553   1.847
  707    H    CYS 214           H        CYS 214  -5.269  -0.533  -0.287
  708    HA   CYS 214           HA       CYS 214  -3.368   1.385   0.627
  709   1HB   CYS 214          2HB       CYS 214  -4.542   0.814  -2.095
  710   2HB   CYS 214          1HB       CYS 214  -3.332   2.062  -1.820
  711    H    ILE 215           H        ILE 215  -6.659   1.556  -0.651
  712    HA   ILE 215           HA       ILE 215  -6.861   4.357  -0.818
  713    HB   ILE 215           HB       ILE 215  -9.003   2.283  -0.325
  714   1HG1  ILE 215          2HG1      ILE 215  -8.849   3.753  -2.878
  715   2HG1  ILE 215          1HG1      ILE 215  -7.502   2.665  -2.563
  716   1HG2  ILE 215          1HG2      ILE 215  -9.453   5.112  -1.244
  717   2HG2  ILE 215          2HG2      ILE 215  -9.569   4.624   0.447
  718   3HG2  ILE 215          3HG2      ILE 215 -10.655   3.918  -0.750
  719   1HD1  ILE 215          1HD1      ILE 215  -9.953   1.337  -1.951
  720   2HD1  ILE 215          2HD1      ILE 215  -8.729   0.928  -3.152
  721   3HD1  ILE 215          3HD1      ILE 215 -10.039   2.031  -3.570
  722    H    THR 216           H        THR 216  -7.525   2.080   1.801
  723    HA   THR 216           HA       THR 216  -8.615   3.855   3.656
  724    HB   THR 216           HB       THR 216  -6.972   1.349   4.047
  725    HG1  THR 216           1HG      THR 216  -9.344   0.939   4.913
  726   1HG2  THR 216          1HG2      THR 216  -8.470   2.906   6.161
  727   2HG2  THR 216          2HG2      THR 216  -6.714   2.804   6.023
  728   3HG2  THR 216          3HG2      THR 216  -7.656   1.357   6.387
  729    H    GLN 217           H        GLN 217  -5.266   3.038   2.909
  730    HA   GLN 217           HA       GLN 217  -4.100   4.616   4.967
  731   1HB   GLN 217          2HB       GLN 217  -3.174   2.746   3.162
  732   2HB   GLN 217          1HB       GLN 217  -2.465   4.241   2.568
  733   1HG   GLN 217          2HG       GLN 217  -0.833   3.709   4.013
  734   2HG   GLN 217          1HG       GLN 217  -1.904   4.492   5.173
  735   1HE2  GLN 217          1HE2      GLN 217  -3.789   2.705   5.699
  736   2HE2  GLN 217          2HE2      GLN 217  -3.123   1.255   6.362
  737    H    TYR 218           H        TYR 218  -5.188   5.245   1.711
  738    HA   TYR 218           HA       TYR 218  -3.840   7.650   1.217
  739   1HB   TYR 218          2HB       TYR 218  -5.012   6.563  -0.580
  740   2HB   TYR 218          1HB       TYR 218  -6.542   6.665   0.283
  741    HD1  TYR 218           1HD      TYR 218  -7.943   8.535   0.023
  742    HD2  TYR 218           2HD      TYR 218  -3.924   8.723  -1.362
  743    HE1  TYR 218           1HE      TYR 218  -8.434  10.670  -1.091
  744    HE2  TYR 218           2HE      TYR 218  -4.406  10.860  -2.480
  745    HH   TYR 218           HH       TYR 218  -7.512  12.477  -2.096
  746    H    GLU 219           H        GLU 219  -6.867   6.960   2.890
  747    HA   GLU 219           HA       GLU 219  -7.542   9.691   3.370
  748   1HB   GLU 219          2HB       GLU 219  -8.486   7.074   4.520
  749   2HB   GLU 219          1HB       GLU 219  -9.056   8.613   5.156
  750   1HG   GLU 219          2HG       GLU 219  -9.334   8.744   2.359
  751   2HG   GLU 219          1HG       GLU 219  -9.940   7.165   2.860
  752    H    ARG 220           H        ARG 220  -5.584   7.309   4.955
  753    HA   ARG 220           HA       ARG 220  -5.422   8.468   7.517
  754   1HB   ARG 220          2HB       ARG 220  -3.365   6.814   6.044
  755   2HB   ARG 220          1HB       ARG 220  -3.384   7.122   7.775
  756   1HG   ARG 220          2HG       ARG 220  -5.801   6.088   7.574
  757   2HG   ARG 220          1HG       ARG 220  -5.091   5.332   6.146
  758   1HD   ARG 220          2HD       ARG 220  -4.205   5.106   9.008
  759   2HD   ARG 220          1HD       ARG 220  -4.760   3.833   7.931
  760    HE   ARG 220           HE       ARG 220  -2.681   3.959   6.775
  761   1HH1  ARG 220          1HH1      ARG 220  -2.837   5.894   9.668
  762   2HH1  ARG 220          2HH1      ARG 220  -1.118   6.009   9.838
  763   1HH2  ARG 220          1HH2      ARG 220  -0.416   4.104   6.991
  764   2HH2  ARG 220          2HH2      ARG 220   0.257   4.992   8.317
  765    H    GLU 221           H        GLU 221  -3.318   8.734   4.675
  766    HA   GLU 221           HA       GLU 221  -1.638  10.723   5.875
  767   1HB   GLU 221          2HB       GLU 221  -1.847   9.425   3.198
  768   2HB   GLU 221          1HB       GLU 221  -0.990  10.957   3.307
  769   1HG   GLU 221          2HG       GLU 221  -0.216   9.038   5.361
  770   2HG   GLU 221          1HG       GLU 221   0.098   8.487   3.716
  771    H    SER 222           H        SER 222  -4.533  10.713   3.964
  772    HA   SER 222           HA       SER 222  -4.372  13.420   3.075
  773   1HB   SER 222          2HB       SER 222  -6.446  13.073   2.097
  774   2HB   SER 222          1HB       SER 222  -5.841  11.420   2.196
  775    HG   SER 222           HG       SER 222  -7.949  11.520   2.992
  776    H    GLN 223           H        GLN 223  -5.525  11.832   5.948
  777    HA   GLN 223           HA       GLN 223  -7.035  14.068   6.906
  778   1HB   GLN 223          2HB       GLN 223  -7.601  12.753   8.707
  779   2HB   GLN 223          1HB       GLN 223  -7.222  11.517   7.514
  780   1HG   GLN 223          2HG       GLN 223  -4.915  11.457   8.479
  781   2HG   GLN 223          1HG       GLN 223  -5.516  12.466   9.792
  782   1HE2  GLN 223          1HE2      GLN 223  -5.608  11.186  11.504
  783   2HE2  GLN 223          2HE2      GLN 223  -6.391   9.647  11.572
  784    H    ALA 224           H        ALA 224  -3.769  12.920   7.183
  785    HA   ALA 224           HA       ALA 224  -3.078  14.792   9.280
  786   1HB   ALA 224          1HB       ALA 224  -1.215  13.562   9.567
  787   2HB   ALA 224          2HB       ALA 224  -0.920  13.411   7.835
  788   3HB   ALA 224          3HB       ALA 224  -2.102  12.364   8.623
  789    H    TYR 225           H        TYR 225  -2.978  14.618   5.820
  790    HA   TYR 225           HA       TYR 225  -1.077  16.783   5.547
  791   1HB   TYR 225          2HB       TYR 225  -1.267  14.867   3.913
  792   2HB   TYR 225          1HB       TYR 225  -2.802  15.554   3.391
  793    HD1  TYR 225           1HD      TYR 225   0.805  16.421   3.771
  794    HD2  TYR 225           2HD      TYR 225  -2.833  17.138   1.687
  795    HE1  TYR 225           1HE      TYR 225   2.004  17.872   2.189
  796    HE2  TYR 225           2HE      TYR 225  -1.645  18.592   0.100
  797    HH   TYR 225           HH       TYR 225   0.505  19.074  -0.702
  798    H    TYR 226           H        TYR 226  -4.553  16.277   5.154
  799    HA   TYR 226           HA       TYR 226  -5.168  18.851   4.176
  800   1HB   TYR 226          2HB       TYR 226  -6.708  16.606   5.385
  801   2HB   TYR 226          1HB       TYR 226  -7.476  18.187   5.347
  802    HD1  TYR 226           1HD      TYR 226  -9.217  17.099   3.921
  803    HD2  TYR 226           2HD      TYR 226  -5.178  17.480   2.635
  804    HE1  TYR 226           1HE      TYR 226  -9.922  16.696   1.602
  805    HE2  TYR 226           2HE      TYR 226  -5.876  17.080   0.312
  806    HH   TYR 226           HH       TYR 226  -9.293  16.633  -0.532
  807    H    GLN 227           H        GLN 227  -4.588  17.601   7.368
  808    HA   GLN 227           HA       GLN 227  -5.653  19.953   8.690
  809   1HB   GLN 227          2HB       GLN 227  -5.070  18.872  10.750
  810   2HB   GLN 227          1HB       GLN 227  -5.811  17.673   9.700
  811   1HG   GLN 227          2HG       GLN 227  -4.054  16.365   9.959
  812   2HG   GLN 227          1HG       GLN 227  -3.026  17.598   9.232
  813   1HE2  GLN 227          1HE2      GLN 227  -1.389  16.734  10.662
  814   2HE2  GLN 227          2HE2      GLN 227  -1.316  17.280  12.299
  815    H    ARG 228           H        ARG 228  -2.645  18.815   7.461
  816    HA   ARG 228           HA       ARG 228  -0.920  20.419   9.049
  817   1HB   ARG 228          2HB       ARG 228   0.209  18.672   8.055
  818   2HB   ARG 228          1HB       ARG 228  -0.669  18.823   6.541
  819   1HG   ARG 228          2HG       ARG 228   0.741  20.410   5.717
  820   2HG   ARG 228          1HG       ARG 228   1.170  21.018   7.317
  821   1HD   ARG 228          2HD       ARG 228   2.451  18.936   7.713
  822   2HD   ARG 228          1HD       ARG 228   2.091  18.437   6.061
  823    HE   ARG 228           HE       ARG 228   3.420  21.002   6.390
  824   1HH1  ARG 228          1HH1      ARG 228   3.691  17.604   5.674
  825   2HH1  ARG 228          2HH1      ARG 228   5.227  17.761   4.888
  826   1HH2  ARG 228          1HH2      ARG 228   5.443  21.219   5.358
  827   2HH2  ARG 228          2HH2      ARG 228   6.223  19.815   4.708
  828    H    GLY 229           H        GLY 229  -2.724  20.942   6.098
  829   1HA   GLY 229          2HA       GLY 229  -3.119  23.550   6.084
  830   2HA   GLY 229          1HA       GLY 229  -1.419  23.519   5.645
  831    H    SER 230           H        SER 230  -4.508  23.600   4.453
  832    HA   SER 230           HA       SER 230  -3.551  22.924   1.775
  833   1HB   SER 230          2HB       SER 230  -4.806  20.955   2.865
  834   2HB   SER 230          1HB       SER 230  -6.253  21.948   2.684
  835    HG   SER 230           HG       SER 230  -6.021  21.893   0.497
  836    H    SER 231           H        SER 231  -4.339  25.355   3.392
  837    HA   SER 231           HA       SER 231  -6.311  26.415   1.477
  838   1HB   SER 231          2HB       SER 231  -7.160  27.887   3.257
  839   2HB   SER 231          1HB       SER 231  -7.324  26.188   3.704
  840    HG   SER 231           HG       SER 231  -6.350  27.842   5.257
  Start of MODEL   25
    1   1H    LEU 125          1HT       LEU 125   9.891  -0.626  -2.000
    2   2H    LEU 125          2HT       LEU 125  11.459  -1.242  -2.145
    3   3H    LEU 125          3HT       LEU 125  11.139   0.362  -2.576
    4    HA   LEU 125           HA       LEU 125  10.301   0.453  -0.084
    5   1HB   LEU 125          2HB       LEU 125  12.274  -1.795  -0.321
    6   2HB   LEU 125          1HB       LEU 125  12.191  -0.852   1.151
    7    HG   LEU 125           HG       LEU 125  10.575  -3.068   0.341
    8   1HD1  LEU 125          1HD1      LEU 125  10.988  -3.296   2.511
    9   2HD1  LEU 125          2HD1      LEU 125   9.646  -2.184   2.774
   10   3HD1  LEU 125          3HD1      LEU 125  11.299  -1.573   2.719
   11   1HD2  LEU 125          1HD2      LEU 125   9.070  -0.495   0.769
   12   2HD2  LEU 125          2HD2      LEU 125   8.354  -2.091   0.990
   13   3HD2  LEU 125          3HD2      LEU 125   8.952  -1.605  -0.596
   14    H    GLY 126           H        GLY 126  12.040   1.358   1.477
   15   1HA   GLY 126          2HA       GLY 126  14.145   2.468   1.729
   16   2HA   GLY 126          1HA       GLY 126  14.245   2.602  -0.020
   17    H    GLY 127           H        GLY 127  11.790   3.657  -0.648
   18   1HA   GLY 127          2HA       GLY 127  11.890   6.273   0.725
   19   2HA   GLY 127          1HA       GLY 127  11.545   6.082  -0.989
   20    H    TYR 128           H        TYR 128  10.175   3.675   0.963
   21    HA   TYR 128           HA       TYR 128   7.558   5.018   0.838
   22   1HB   TYR 128          2HB       TYR 128   8.186   2.058   0.733
   23   2HB   TYR 128          1HB       TYR 128   6.572   2.757   0.703
   24    HD1  TYR 128           1HD      TYR 128   9.803   2.942  -1.176
   25    HD2  TYR 128           2HD      TYR 128   5.553   3.064  -1.340
   26    HE1  TYR 128           1HE      TYR 128   9.907   3.059  -3.630
   27    HE2  TYR 128           2HE      TYR 128   5.646   3.182  -3.794
   28    HH   TYR 128           HH       TYR 128   7.982   2.314  -5.592
   29    H    MET 129           H        MET 129   5.990   4.160   2.472
   30    HA   MET 129           HA       MET 129   7.330   3.684   5.048
   31   1HB   MET 129          2HB       MET 129   5.015   5.441   4.319
   32   2HB   MET 129          1HB       MET 129   5.095   4.746   5.933
   33   1HG   MET 129          2HG       MET 129   7.466   6.178   4.839
   34   2HG   MET 129          1HG       MET 129   6.095   7.103   5.448
   35   1HE   MET 129          1HE       MET 129   9.094   4.947   6.104
   36   2HE   MET 129          2HE       MET 129   7.998   3.733   6.763
   37   3HE   MET 129          3HE       MET 129   9.092   4.609   7.835
   38    H    LEU 130           H        LEU 130   6.129   2.341   6.576
   39    HA   LEU 130           HA       LEU 130   4.359   0.468   5.150
   40   1HB   LEU 130          2HB       LEU 130   6.700  -0.203   6.122
   41   2HB   LEU 130          1HB       LEU 130   5.822  -0.295   7.639
   42    HG   LEU 130           HG       LEU 130   5.088  -1.845   5.152
   43   1HD1  LEU 130          1HD1      LEU 130   7.160  -2.288   7.091
   44   2HD1  LEU 130          2HD1      LEU 130   6.759  -3.217   5.645
   45   3HD1  LEU 130          3HD1      LEU 130   5.954  -3.573   7.174
   46   1HD2  LEU 130          1HD2      LEU 130   3.243  -1.381   6.753
   47   2HD2  LEU 130          2HD2      LEU 130   4.178  -2.199   8.005
   48   3HD2  LEU 130          3HD2      LEU 130   3.624  -3.095   6.591
   49    H    GLY 131           H        GLY 131   2.332   0.508   5.718
   50   1HA   GLY 131          2HA       GLY 131   1.538   1.596   8.313
   51   2HA   GLY 131          1HA       GLY 131   0.471   1.277   6.948
   52    H    SER 132           H        SER 132   1.272   0.263   9.960
   53    HA   SER 132           HA       SER 132   1.436  -2.486   9.893
   54   1HB   SER 132          2HB       SER 132   0.309  -2.363  12.182
   55   2HB   SER 132          1HB       SER 132   1.783  -1.418  11.965
   56    HG   SER 132           HG       SER 132   0.055  -0.251  12.985
   57    H    ALA 133           H        ALA 133  -0.311  -3.982  10.812
   58    HA   ALA 133           HA       ALA 133  -2.308  -4.310   8.889
   59   1HB   ALA 133          1HB       ALA 133  -3.222  -5.760  11.026
   60   2HB   ALA 133          2HB       ALA 133  -1.493  -5.633  11.355
   61   3HB   ALA 133          3HB       ALA 133  -2.053  -6.318   9.829
   62    H    MET 134           H        MET 134  -4.513  -4.026   8.902
   63    HA   MET 134           HA       MET 134  -5.651  -2.381  11.056
   64   1HB   MET 134          2HB       MET 134  -7.008  -1.509   8.836
   65   2HB   MET 134          1HB       MET 134  -5.689  -0.649   9.617
   66   1HG   MET 134          2HG       MET 134  -4.259  -1.045   7.931
   67   2HG   MET 134          1HG       MET 134  -4.882  -2.668   7.641
   68   1HE   MET 134          1HE       MET 134  -3.778  -0.719   5.802
   69   2HE   MET 134          2HE       MET 134  -4.788   0.598   5.207
   70   3HE   MET 134          3HE       MET 134  -4.788  -0.957   4.376
   71    H    SER 135           H        SER 135  -6.733  -3.830   7.993
   72    HA   SER 135           HA       SER 135  -8.293  -5.853   9.227
   73   1HB   SER 135          2HB       SER 135 -10.510  -5.047   8.844
   74   2HB   SER 135          1HB       SER 135  -9.660  -3.767   9.711
   75    HG   SER 135           HG       SER 135 -10.893  -3.594   7.391
   76    H    ARG 136           H        ARG 136  -8.308  -7.456   7.797
   77    HA   ARG 136           HA       ARG 136  -7.419  -7.134   5.142
   78   1HB   ARG 136          2HB       ARG 136  -8.958  -9.509   6.181
   79   2HB   ARG 136          1HB       ARG 136  -7.772  -9.475   4.882
   80   1HG   ARG 136          2HG       ARG 136  -6.327 -10.193   6.413
   81   2HG   ARG 136          1HG       ARG 136  -6.335  -8.534   7.016
   82   1HD   ARG 136          2HD       ARG 136  -8.229  -9.164   8.510
   83   2HD   ARG 136          1HD       ARG 136  -8.021 -10.836   7.989
   84    HE   ARG 136           HE       ARG 136  -5.746 -10.689   8.956
   85   1HH1  ARG 136          1HH1      ARG 136  -8.222  -8.481  10.028
   86   2HH1  ARG 136          2HH1      ARG 136  -7.484  -8.200  11.568
   87   1HH2  ARG 136          1HH2      ARG 136  -4.769 -10.323  10.982
   88   2HH2  ARG 136          2HH2      ARG 136  -5.522  -9.247  12.112
   89    HA   PRO 137           HA       PRO 137 -11.318  -5.512   3.499
   90   1HB   PRO 137          2HB       PRO 137  -9.762  -5.988   0.998
   91   2HB   PRO 137          1HB       PRO 137 -10.666  -4.554   1.508
   92   1HG   PRO 137          2HG       PRO 137  -8.013  -4.578   1.619
   93   2HG   PRO 137          1HG       PRO 137  -8.962  -3.821   2.912
   94   1HD   PRO 137          2HD       PRO 137  -7.550  -6.451   2.887
   95   2HD   PRO 137          1HD       PRO 137  -7.733  -5.280   4.207
   96    H    ILE 138           H        ILE 138 -13.074  -6.428   2.502
   97    HA   ILE 138           HA       ILE 138 -12.915  -9.292   1.969
   98    HB   ILE 138           HB       ILE 138 -15.421  -7.628   1.885
   99   1HG1  ILE 138          2HG1      ILE 138 -14.328  -7.181   4.033
  100   2HG1  ILE 138          1HG1      ILE 138 -15.769  -8.168   4.261
  101   1HG2  ILE 138          1HG2      ILE 138 -16.218  -9.962   2.832
  102   2HG2  ILE 138          2HG2      ILE 138 -14.756 -10.519   2.016
  103   3HG2  ILE 138          3HG2      ILE 138 -16.013  -9.684   1.101
  104   1HD1  ILE 138          1HD1      ILE 138 -13.127  -9.512   3.995
  105   2HD1  ILE 138          2HD1      ILE 138 -14.566 -10.015   4.880
  106   3HD1  ILE 138          3HD1      ILE 138 -13.549  -8.722   5.515
  107    H    ILE 139           H        ILE 139 -12.814 -10.099  -0.025
  108    HA   ILE 139           HA       ILE 139 -13.684  -8.396  -2.272
  109    HB   ILE 139           HB       ILE 139 -11.511 -10.410  -2.635
  110   1HG1  ILE 139          2HG1      ILE 139 -11.212  -8.556  -0.665
  111   2HG1  ILE 139          1HG1      ILE 139  -9.881  -9.213  -1.602
  112   1HG2  ILE 139          1HG2      ILE 139 -12.118  -7.763  -3.945
  113   2HG2  ILE 139          2HG2      ILE 139 -12.500  -9.359  -4.590
  114   3HG2  ILE 139          3HG2      ILE 139 -10.818  -8.864  -4.402
  115   1HD1  ILE 139          1HD1      ILE 139 -11.247  -6.811  -2.667
  116   2HD1  ILE 139          2HD1      ILE 139  -9.548  -7.281  -2.737
  117   3HD1  ILE 139          3HD1      ILE 139 -10.221  -6.620  -1.247
  118    H    HIS 140           H        HIS 140 -14.225  -9.615  -4.260
  119    HA   HIS 140           HA       HIS 140 -15.480 -12.197  -3.595
  120   1HB   HIS 140          2HB       HIS 140 -16.324 -10.047  -5.541
  121   2HB   HIS 140          1HB       HIS 140 -17.053 -11.649  -5.494
  122    HD1  HIS 140           1HD      HIS 140 -18.331  -8.725  -4.772
  123    HD2  HIS 140           2HD      HIS 140 -17.330 -11.811  -2.176
  124    HE1  HIS 140           1HE      HIS 140 -19.743  -8.363  -2.722
  125    HE2  HIS 140           2HE      HIS 140 -19.191 -10.299  -1.206
  126    H    PHE 141           H        PHE 141 -13.545 -10.442  -5.915
  127    HA   PHE 141           HA       PHE 141 -12.188 -11.090  -7.606
  128   1HB   PHE 141          2HB       PHE 141 -12.495 -13.912  -6.580
  129   2HB   PHE 141          1HB       PHE 141 -11.165 -13.252  -7.524
  130    HD1  PHE 141           1HD      PHE 141 -12.294 -14.055  -4.293
  131    HD2  PHE 141           2HD      PHE 141  -9.873 -11.277  -6.420
  132    HE1  PHE 141           1HE      PHE 141 -11.094 -13.515  -2.214
  133    HE2  PHE 141           2HE      PHE 141  -8.667 -10.736  -4.347
  134    HZ   PHE 141           HZ       PHE 141  -9.275 -11.853  -2.242
  135    H    GLY 142           H        GLY 142 -13.875 -14.189  -7.558
  136   1HA   GLY 142          2HA       GLY 142 -15.074 -13.449 -10.155
  137   2HA   GLY 142          1HA       GLY 142 -14.412 -15.044  -9.825
  138    H    SER 143           H        SER 143 -15.437 -15.899  -7.582
  139    HA   SER 143           HA       SER 143 -18.247 -15.288  -7.339
  140   1HB   SER 143          2HB       SER 143 -19.067 -17.493  -7.944
  141   2HB   SER 143          1HB       SER 143 -18.171 -16.817  -9.303
  142    HG   SER 143           HG       SER 143 -16.327 -18.048  -8.276
  143    H    ASP 144           H        ASP 144 -19.010 -17.714  -6.106
  144    HA   ASP 144           HA       ASP 144 -18.160 -17.278  -3.476
  145   1HB   ASP 144          2HB       ASP 144 -19.269 -19.480  -3.001
  146   2HB   ASP 144          1HB       ASP 144 -20.277 -18.335  -3.881
  147    H    TYR 145           H        TYR 145 -16.893 -19.334  -5.992
  148    HA   TYR 145           HA       TYR 145 -15.396 -21.137  -4.490
  149   1HB   TYR 145          2HB       TYR 145 -15.496 -21.652  -6.753
  150   2HB   TYR 145          1HB       TYR 145 -15.137 -20.003  -7.250
  151    HD1  TYR 145           1HD      TYR 145 -12.981 -19.435  -7.914
  152    HD2  TYR 145           2HD      TYR 145 -13.578 -22.981  -5.640
  153    HE1  TYR 145           1HE      TYR 145 -10.625 -20.045  -8.261
  154    HE2  TYR 145           2HE      TYR 145 -11.223 -23.602  -5.979
  155    HH   TYR 145           HH       TYR 145  -8.983 -21.454  -7.686
  156    H    GLU 146           H        GLU 146 -14.297 -18.064  -5.933
  157    HA   GLU 146           HA       GLU 146 -11.775 -18.116  -4.620
  158   1HB   GLU 146          2HB       GLU 146 -13.294 -15.894  -5.989
  159   2HB   GLU 146          1HB       GLU 146 -11.668 -15.702  -5.351
  160   1HG   GLU 146          2HG       GLU 146 -10.949 -16.338  -7.349
  161   2HG   GLU 146          1HG       GLU 146 -11.476 -17.963  -6.914
  162    H    ASP 147           H        ASP 147 -14.918 -16.841  -3.837
  163    HA   ASP 147           HA       ASP 147 -14.283 -15.010  -1.845
  164   1HB   ASP 147          2HB       ASP 147 -16.663 -16.660  -2.518
  165   2HB   ASP 147          1HB       ASP 147 -16.616 -15.928  -0.916
  166    H    ARG 148           H        ARG 148 -15.034 -18.478  -1.487
  167    HA   ARG 148           HA       ARG 148 -14.559 -18.495   1.318
  168   1HB   ARG 148          2HB       ARG 148 -14.592 -20.844  -0.581
  169   2HB   ARG 148          1HB       ARG 148 -14.795 -20.903   1.164
  170   1HG   ARG 148          2HG       ARG 148 -16.675 -19.427  -0.659
  171   2HG   ARG 148          1HG       ARG 148 -16.899 -21.113  -0.189
  172   1HD   ARG 148          2HD       ARG 148 -16.380 -19.520   2.136
  173   2HD   ARG 148          1HD       ARG 148 -17.696 -18.801   1.209
  174    HE   ARG 148           HE       ARG 148 -18.770 -21.042   1.327
  175   1HH1  ARG 148          1HH1      ARG 148 -16.390 -20.105   3.694
  176   2HH1  ARG 148          2HH1      ARG 148 -16.995 -21.176   4.914
  177   1HH2  ARG 148          1HH2      ARG 148 -19.571 -22.454   2.926
  178   2HH2  ARG 148          2HH2      ARG 148 -18.802 -22.511   4.478
  179    H    TYR 149           H        TYR 149 -12.608 -19.419  -1.488
  180    HA   TYR 149           HA       TYR 149 -10.475 -20.636  -0.212
  181   1HB   TYR 149          2HB       TYR 149 -10.696 -20.584  -2.641
  182   2HB   TYR 149          1HB       TYR 149 -10.432 -18.844  -2.650
  183    HD1  TYR 149           1HD      TYR 149  -8.793 -22.074  -1.807
  184    HD2  TYR 149           2HD      TYR 149  -8.264 -17.974  -2.811
  185    HE1  TYR 149           1HE      TYR 149  -6.375 -22.449  -2.043
  186    HE2  TYR 149           2HE      TYR 149  -5.845 -18.338  -3.051
  187    HH   TYR 149           HH       TYR 149  -4.135 -19.995  -2.144
  188    H    TYR 150           H        TYR 150 -10.741 -17.190  -1.085
  189    HA   TYR 150           HA       TYR 150  -8.373 -16.413   0.236
  190   1HB   TYR 150          2HB       TYR 150  -9.127 -14.918  -1.410
  191   2HB   TYR 150          1HB       TYR 150 -10.773 -14.912  -0.780
  192    HD1  TYR 150           1HD      TYR 150  -7.308 -13.945   0.200
  193    HD2  TYR 150           2HD      TYR 150 -11.467 -13.117   0.515
  194    HE1  TYR 150           1HE      TYR 150  -6.797 -11.911   1.476
  195    HE2  TYR 150           2HE      TYR 150 -10.970 -11.075   1.791
  196    HH   TYR 150           HH       TYR 150  -7.651  -9.986   2.298
  197    H    ARG 151           H        ARG 151 -11.772 -16.398   1.254
  198    HA   ARG 151           HA       ARG 151 -11.496 -15.039   3.660
  199   1HB   ARG 151          2HB       ARG 151 -13.426 -17.094   2.664
  200   2HB   ARG 151          1HB       ARG 151 -13.483 -16.616   4.354
  201   1HG   ARG 151          2HG       ARG 151 -13.731 -14.750   2.002
  202   2HG   ARG 151          1HG       ARG 151 -15.068 -15.356   2.982
  203   1HD   ARG 151          2HD       ARG 151 -13.065 -14.230   4.687
  204   2HD   ARG 151          1HD       ARG 151 -13.477 -13.071   3.426
  205    HE   ARG 151           HE       ARG 151 -15.637 -12.931   4.279
  206   1HH1  ARG 151          1HH1      ARG 151 -13.768 -15.333   5.977
  207   2HH1  ARG 151          2HH1      ARG 151 -14.887 -15.459   7.294
  208   1HH2  ARG 151          1HH2      ARG 151 -17.114 -13.089   6.009
  209   2HH2  ARG 151          2HH2      ARG 151 -16.788 -14.184   7.311
  210    H    GLU 152           H        GLU 152 -10.743 -18.361   2.873
  211    HA   GLU 152           HA       GLU 152 -10.329 -19.091   5.645
  212   1HB   GLU 152          2HB       GLU 152  -9.976 -20.558   3.039
  213   2HB   GLU 152          1HB       GLU 152  -9.475 -21.248   4.577
  214   1HG   GLU 152          2HG       GLU 152 -12.011 -20.504   5.154
  215   2HG   GLU 152          1HG       GLU 152 -12.156 -20.900   3.442
  216    H    ASN 153           H        ASN 153  -8.493 -17.742   3.092
  217    HA   ASN 153           HA       ASN 153  -5.970 -18.480   4.401
  218   1HB   ASN 153          2HB       ASN 153  -6.707 -17.703   1.617
  219   2HB   ASN 153          1HB       ASN 153  -5.080 -17.338   2.183
  220   1HD2  ASN 153          1HD2      ASN 153  -7.342 -20.056   2.529
  221   2HD2  ASN 153          2HD2      ASN 153  -6.211 -21.276   2.062
  222    H    MET 154           H        MET 154  -8.103 -16.115   4.778
  223    HA   MET 154           HA       MET 154  -6.840 -13.687   4.369
  224   1HB   MET 154          2HB       MET 154  -8.562 -14.423   6.741
  225   2HB   MET 154          1HB       MET 154  -8.233 -12.795   6.164
  226   1HG   MET 154          2HG       MET 154  -9.303 -13.497   3.986
  227   2HG   MET 154          1HG       MET 154  -9.850 -14.940   4.837
  228   1HE   MET 154          1HE       MET 154 -10.607 -11.380   3.879
  229   2HE   MET 154          2HE       MET 154  -9.688 -11.010   5.338
  230   3HE   MET 154          3HE       MET 154 -11.417 -10.670   5.276
  231    H    HIS 155           H        HIS 155  -6.547 -15.890   7.121
  232    HA   HIS 155           HA       HIS 155  -4.889 -14.282   8.713
  233   1HB   HIS 155          2HB       HIS 155  -5.017 -17.302   8.563
  234   2HB   HIS 155          1HB       HIS 155  -4.292 -16.374   9.872
  235    HD1  HIS 155           1HD      HIS 155  -5.826 -15.553  11.689
  236    HD2  HIS 155           2HD      HIS 155  -7.886 -17.063   8.413
  237    HE1  HIS 155           1HE      HIS 155  -8.235 -15.661  12.402
  238    HE2  HIS 155           2HE      HIS 155  -9.449 -16.661  10.433
  239    H    ARG 156           H        ARG 156  -4.195 -16.374   6.003
  240    HA   ARG 156           HA       ARG 156  -1.321 -16.147   6.415
  241   1HB   ARG 156          2HB       ARG 156  -2.983 -17.635   4.384
  242   2HB   ARG 156          1HB       ARG 156  -1.226 -17.578   4.333
  243   1HG   ARG 156          2HG       ARG 156  -1.143 -19.295   5.721
  244   2HG   ARG 156          1HG       ARG 156  -1.961 -18.332   6.953
  245   1HD   ARG 156          2HD       ARG 156  -3.764 -19.610   6.772
  246   2HD   ARG 156          1HD       ARG 156  -3.901 -19.191   5.064
  247    HE   ARG 156           HE       ARG 156  -2.000 -21.285   5.692
  248   1HH1  ARG 156          1HH1      ARG 156  -5.252 -20.481   4.731
  249   2HH1  ARG 156          2HH1      ARG 156  -5.568 -22.035   4.037
  250   1HH2  ARG 156          1HH2      ARG 156  -2.408 -23.336   4.780
  251   2HH2  ARG 156          2HH2      ARG 156  -3.953 -23.659   4.065
  252    H    TYR 157           H        TYR 157  -3.630 -14.214   5.132
  253    HA   TYR 157           HA       TYR 157  -1.997 -13.292   2.882
  254   1HB   TYR 157          2HB       TYR 157  -4.863 -13.127   3.584
  255   2HB   TYR 157          1HB       TYR 157  -4.189 -11.701   2.799
  256    HD1  TYR 157           1HD      TYR 157  -2.864 -12.118   0.602
  257    HD2  TYR 157           2HD      TYR 157  -5.575 -14.922   2.296
  258    HE1  TYR 157           1HE      TYR 157  -3.082 -13.221  -1.586
  259    HE2  TYR 157           2HE      TYR 157  -5.800 -16.032   0.116
  260    HH   TYR 157           HH       TYR 157  -5.373 -15.851  -2.098
  261    HA   PRO 158           HA       PRO 158  -0.269  -9.932   5.178
  262   1HB   PRO 158          2HB       PRO 158  -0.412  -8.403   2.645
  263   2HB   PRO 158          1HB       PRO 158   0.988  -8.790   3.649
  264   1HG   PRO 158          2HG       PRO 158   0.594 -10.017   1.314
  265   2HG   PRO 158          1HG       PRO 158   1.245 -10.894   2.712
  266   1HD   PRO 158          2HD       PRO 158  -1.530 -10.909   1.589
  267   2HD   PRO 158          1HD       PRO 158  -0.566 -12.256   2.229
  268    H    ASN 159           H        ASN 159  -0.886  -8.047   6.171
  269    HA   ASN 159           HA       ASN 159  -3.440  -6.858   5.312
  270   1HB   ASN 159          2HB       ASN 159  -3.577  -6.362   7.927
  271   2HB   ASN 159          1HB       ASN 159  -4.191  -7.859   7.232
  272   1HD2  ASN 159          1HD2      ASN 159  -3.882  -9.204   8.902
  273   2HD2  ASN 159          2HD2      ASN 159  -2.339  -9.584   9.583
  274    H    GLN 160           H        GLN 160  -0.299  -6.312   5.407
  275    HA   GLN 160           HA       GLN 160  -0.573  -3.492   6.218
  276   1HB   GLN 160          2HB       GLN 160   1.956  -5.146   6.150
  277   2HB   GLN 160          1HB       GLN 160   1.812  -3.483   6.705
  278   1HG   GLN 160          2HG       GLN 160   0.710  -4.090   8.647
  279   2HG   GLN 160          1HG       GLN 160   0.214  -5.651   7.996
  280   1HE2  GLN 160          1HE2      GLN 160   2.776  -3.837   9.466
  281   2HE2  GLN 160          2HE2      GLN 160   3.799  -5.182   9.830
  282    H    VAL 161           H        VAL 161   0.325  -1.897   4.893
  283    HA   VAL 161           HA       VAL 161   1.265  -2.789   2.250
  284    HB   VAL 161           HB       VAL 161  -0.035  -0.963   1.185
  285   1HG1  VAL 161          1HG1      VAL 161  -0.809  -3.466   1.704
  286   2HG1  VAL 161          2HG1      VAL 161  -1.814  -2.318   0.820
  287   3HG1  VAL 161          3HG1      VAL 161  -2.096  -2.597   2.539
  288   1HG2  VAL 161          1HG2      VAL 161  -1.626  -0.807   3.729
  289   2HG2  VAL 161          2HG2      VAL 161  -1.699   0.248   2.317
  290   3HG2  VAL 161          3HG2      VAL 161  -0.296   0.301   3.386
  291    H    TYR 162           H        TYR 162   2.250  -0.972   0.978
  292    HA   TYR 162           HA       TYR 162   3.747   0.808   2.792
  293   1HB   TYR 162          2HB       TYR 162   4.622  -0.281   0.104
  294   2HB   TYR 162          1HB       TYR 162   5.578   0.756   1.159
  295    HD1  TYR 162           1HD      TYR 162   7.019  -0.195   2.719
  296    HD2  TYR 162           2HD      TYR 162   3.904  -2.575   1.065
  297    HE1  TYR 162           1HE      TYR 162   7.956  -2.182   3.825
  298    HE2  TYR 162           2HE      TYR 162   4.832  -4.568   2.166
  299    HH   TYR 162           HH       TYR 162   6.491  -5.388   3.394
  300    H    TYR 163           H        TYR 163   3.289   2.903   2.588
  301    HA   TYR 163           HA       TYR 163   2.217   3.864   0.014
  302   1HB   TYR 163          2HB       TYR 163   0.914   5.506   1.238
  303   2HB   TYR 163          1HB       TYR 163   0.557   3.894   1.850
  304    HD1  TYR 163           1HD      TYR 163   1.905   3.159   3.970
  305    HD2  TYR 163           2HD      TYR 163   1.438   7.204   2.728
  306    HE1  TYR 163           1HE      TYR 163   2.419   3.915   6.253
  307    HE2  TYR 163           2HE      TYR 163   1.953   7.968   5.008
  308    HH   TYR 163           HH       TYR 163   3.427   6.234   7.243
  309    H    ARG 164           H        ARG 164   2.725   6.036  -0.601
  310    HA   ARG 164           HA       ARG 164   5.283   6.975   0.522
  311   1HB   ARG 164          2HB       ARG 164   4.359   6.565  -2.229
  312   2HB   ARG 164          1HB       ARG 164   5.080   8.147  -1.964
  313   1HG   ARG 164          2HG       ARG 164   7.029   6.892  -0.900
  314   2HG   ARG 164          1HG       ARG 164   6.331   5.444  -1.629
  315   1HD   ARG 164          2HD       ARG 164   7.370   5.951  -3.524
  316   2HD   ARG 164          1HD       ARG 164   6.364   7.395  -3.646
  317    HE   ARG 164           HE       ARG 164   8.330   8.213  -2.013
  318   1HH1  ARG 164          1HH1      ARG 164   8.382   6.549  -5.074
  319   2HH1  ARG 164          2HH1      ARG 164   9.901   7.223  -5.562
  320   1HH2  ARG 164          1HH2      ARG 164  10.331   9.106  -2.646
  321   2HH2  ARG 164          2HH2      ARG 164  11.009   8.677  -4.182
  322    HA   PRO 165           HA       PRO 165   3.620  10.869   1.735
  323   1HB   PRO 165          2HB       PRO 165   5.385  12.607   0.443
  324   2HB   PRO 165          1HB       PRO 165   5.625  11.891   2.039
  325   1HG   PRO 165          2HG       PRO 165   6.697  11.024  -0.610
  326   2HG   PRO 165          1HG       PRO 165   7.488  11.019   0.979
  327   1HD   PRO 165          2HD       PRO 165   6.556   8.761  -0.093
  328   2HD   PRO 165          1HD       PRO 165   6.390   9.074   1.649
  329    H    MET 166           H        MET 166   1.971  12.063   1.017
  330    HA   MET 166           HA       MET 166   1.247  11.974  -1.765
  331   1HB   MET 166          2HB       MET 166  -0.143  12.225   0.623
  332   2HB   MET 166          1HB       MET 166  -0.302  13.812  -0.117
  333   1HG   MET 166          2HG       MET 166  -0.917  12.384  -2.240
  334   2HG   MET 166          1HG       MET 166  -1.333  11.180  -1.022
  335   1HE   MET 166          1HE       MET 166  -2.461  12.715   1.395
  336   2HE   MET 166          2HE       MET 166  -3.300  11.357   0.643
  337   3HE   MET 166          3HE       MET 166  -4.171  12.850   0.988
  338    H    ASP 167           H        ASP 167   2.983  14.109   0.254
  339    HA   ASP 167           HA       ASP 167   3.933  16.145  -0.050
  340   1HB   ASP 167          2HB       ASP 167   4.463  14.801  -2.296
  341   2HB   ASP 167          1HB       ASP 167   3.480  16.087  -2.992
  342    H    GLU 168           H        GLU 168   2.074  16.660  -2.967
  343    HA   GLU 168           HA       GLU 168  -0.082  18.046  -1.703
  344   1HB   GLU 168          2HB       GLU 168   2.137  19.550  -1.717
  345   2HB   GLU 168          1HB       GLU 168   1.552  19.914  -3.335
  346   1HG   GLU 168          2HG       GLU 168  -0.586  20.637  -2.399
  347   2HG   GLU 168          1HG       GLU 168   0.008  20.277  -0.778
  348    H    TYR 169           H        TYR 169   1.852  18.044  -4.698
  349    HA   TYR 169           HA       TYR 169  -0.582  18.157  -6.293
  350   1HB   TYR 169          2HB       TYR 169   2.233  17.954  -7.351
  351   2HB   TYR 169          1HB       TYR 169   0.810  18.606  -8.157
  352    HD1  TYR 169           1HD      TYR 169  -0.093  20.816  -7.462
  353    HD2  TYR 169           2HD      TYR 169   3.571  19.305  -5.914
  354    HE1  TYR 169           1HE      TYR 169   0.510  23.075  -6.704
  355    HE2  TYR 169           2HE      TYR 169   4.184  21.562  -5.151
  356    HH   TYR 169           HH       TYR 169   3.681  23.794  -5.411
  357    H    SER 170           H        SER 170  -1.175  15.989  -5.370
  358    HA   SER 170           HA       SER 170  -0.302  13.918  -7.233
  359   1HB   SER 170          2HB       SER 170   1.083  13.659  -5.178
  360   2HB   SER 170          1HB       SER 170  -0.398  13.447  -4.244
  361    HG   SER 170           HG       SER 170   0.398  11.431  -4.791
  362    H    ASN 171           H        ASN 171  -1.746  12.001  -7.174
  363    HA   ASN 171           HA       ASN 171  -4.485  12.783  -6.417
  364   1HB   ASN 171          2HB       ASN 171  -3.737  12.477  -8.939
  365   2HB   ASN 171          1HB       ASN 171  -3.994  10.775  -8.571
  366   1HD2  ASN 171          1HD2      ASN 171  -5.680  10.842 -10.143
  367   2HD2  ASN 171          2HD2      ASN 171  -7.237  11.461  -9.725
  368    H    GLN 172           H        GLN 172  -5.915  10.627  -6.492
  369    HA   GLN 172           HA       GLN 172  -4.825   8.979  -4.377
  370   1HB   GLN 172          2HB       GLN 172  -7.041   8.094  -4.141
  371   2HB   GLN 172          1HB       GLN 172  -7.174   9.834  -4.350
  372   1HG   GLN 172          2HG       GLN 172  -7.893   9.590  -6.602
  373   2HG   GLN 172          1HG       GLN 172  -7.520   7.868  -6.595
  374   1HE2  GLN 172          1HE2      GLN 172  -8.649   6.774  -4.575
  375   2HE2  GLN 172          2HE2      GLN 172 -10.345   7.088  -4.475
  376    H    ASN 173           H        ASN 173  -5.052   8.833  -7.763
  377    HA   ASN 173           HA       ASN 173  -5.198   5.978  -7.995
  378   1HB   ASN 173          2HB       ASN 173  -5.009   6.285 -10.327
  379   2HB   ASN 173          1HB       ASN 173  -5.924   7.676  -9.758
  380   1HD2  ASN 173          1HD2      ASN 173  -3.510   6.735 -11.747
  381   2HD2  ASN 173          2HD2      ASN 173  -2.641   8.222 -11.880
  382    H    ASN 174           H        ASN 174  -2.594   8.382  -8.243
  383    HA   ASN 174           HA       ASN 174  -0.559   6.461  -8.784
  384   1HB   ASN 174          2HB       ASN 174   0.106   9.083  -7.521
  385   2HB   ASN 174          1HB       ASN 174   0.903   8.242  -8.848
  386   1HD2  ASN 174          1HD2      ASN 174  -1.306  10.643  -7.969
  387   2HD2  ASN 174          2HD2      ASN 174  -1.868  11.049  -9.551
  388    H    PHE 175           H        PHE 175  -2.144   7.508  -5.937
  389    HA   PHE 175           HA       PHE 175  -0.050   6.887  -4.089
  390   1HB   PHE 175          2HB       PHE 175  -2.014   8.477  -3.715
  391   2HB   PHE 175          1HB       PHE 175  -2.992   7.039  -3.451
  392    HD1  PHE 175           1HD      PHE 175  -2.478   5.536  -1.538
  393    HD2  PHE 175           2HD      PHE 175  -0.562   9.303  -2.047
  394    HE1  PHE 175           1HE      PHE 175  -1.784   5.499   0.823
  395    HE2  PHE 175           2HE      PHE 175   0.136   9.270   0.312
  396    HZ   PHE 175           HZ       PHE 175  -0.476   7.367   1.750
  397    H    VAL 176           H        VAL 176  -3.118   5.280  -4.928
  398    HA   VAL 176           HA       VAL 176  -2.540   2.971  -3.358
  399    HB   VAL 176           HB       VAL 176  -4.526   1.981  -4.427
  400   1HG1  VAL 176          1HG1      VAL 176  -5.521   3.059  -2.756
  401   2HG1  VAL 176          2HG1      VAL 176  -5.891   4.352  -3.898
  402   3HG1  VAL 176          3HG1      VAL 176  -4.430   4.436  -2.915
  403   1HG2  VAL 176          1HG2      VAL 176  -5.795   3.132  -6.083
  404   2HG2  VAL 176          2HG2      VAL 176  -4.130   3.059  -6.661
  405   3HG2  VAL 176          3HG2      VAL 176  -4.761   4.556  -5.974
  406    H    HIS 177           H        HIS 177  -2.114   3.805  -6.749
  407    HA   HIS 177           HA       HIS 177  -1.680   1.235  -7.770
  408   1HB   HIS 177          2HB       HIS 177  -1.336   3.955  -8.681
  409   2HB   HIS 177          1HB       HIS 177   0.001   2.945  -9.220
  410    HD1  HIS 177           1HD      HIS 177  -0.422   1.982 -11.445
  411    HD2  HIS 177           2HD      HIS 177  -3.940   2.440  -9.281
  412    HE1  HIS 177           1HE      HIS 177  -2.254   1.159 -12.958
  413    HE2  HIS 177           2HE      HIS 177  -4.379   1.494 -11.649
  414    H    ASP 178           H        ASP 178   0.753   3.642  -6.750
  415    HA   ASP 178           HA       ASP 178   2.965   1.927  -7.069
  416   1HB   ASP 178          2HB       ASP 178   2.793   4.541  -6.731
  417   2HB   ASP 178          1HB       ASP 178   3.021   4.118  -5.037
  418    H    CYS 179           H        CYS 179   0.657   2.281  -4.519
  419    HA   CYS 179           HA       CYS 179   2.240   1.092  -2.462
  420   1HB   CYS 179          2HB       CYS 179   0.557   2.398  -1.578
  421   2HB   CYS 179          1HB       CYS 179  -0.622   1.880  -2.777
  422    H    VAL 180           H        VAL 180  -0.140  -0.124  -4.772
  423    HA   VAL 180           HA       VAL 180  -0.433  -2.694  -3.659
  424    HB   VAL 180           HB       VAL 180  -0.809  -1.798  -6.518
  425   1HG1  VAL 180          1HG1      VAL 180  -0.715  -4.075  -6.788
  426   2HG1  VAL 180          2HG1      VAL 180  -2.423  -3.869  -6.398
  427   3HG1  VAL 180          3HG1      VAL 180  -1.293  -4.404  -5.154
  428   1HG2  VAL 180          1HG2      VAL 180  -2.338  -1.414  -4.109
  429   2HG2  VAL 180          2HG2      VAL 180  -3.263  -2.336  -5.294
  430   3HG2  VAL 180          3HG2      VAL 180  -2.606  -0.757  -5.723
  431    H    ASN 181           H        ASN 181   1.573  -1.646  -6.434
  432    HA   ASN 181           HA       ASN 181   2.703  -4.126  -6.976
  433   1HB   ASN 181          2HB       ASN 181   4.570  -2.808  -8.048
  434   2HB   ASN 181          1HB       ASN 181   2.945  -2.414  -8.598
  435   1HD2  ASN 181          1HD2      ASN 181   5.477  -1.401  -6.356
  436   2HD2  ASN 181          2HD2      ASN 181   5.095   0.282  -6.410
  437    H    ILE 182           H        ILE 182   3.915  -1.596  -4.777
  438    HA   ILE 182           HA       ILE 182   6.317  -2.973  -4.167
  439    HB   ILE 182           HB       ILE 182   4.889  -0.639  -2.995
  440   1HG1  ILE 182          2HG1      ILE 182   6.479  -0.282  -4.795
  441   2HG1  ILE 182          1HG1      ILE 182   7.126   0.396  -3.305
  442   1HG2  ILE 182          1HG2      ILE 182   5.407  -1.768  -0.968
  443   2HG2  ILE 182          2HG2      ILE 182   6.625  -0.512  -1.187
  444   3HG2  ILE 182          3HG2      ILE 182   7.020  -2.193  -1.543
  445   1HD1  ILE 182          1HD1      ILE 182   8.572  -1.091  -4.963
  446   2HD1  ILE 182          2HD1      ILE 182   7.909  -2.378  -3.956
  447   3HD1  ILE 182          3HD1      ILE 182   8.838  -1.072  -3.220
  448    H    THR 183           H        THR 183   3.198  -2.773  -2.457
  449    HA   THR 183           HA       THR 183   3.867  -4.245  -0.203
  450    HB   THR 183           HB       THR 183   1.199  -4.203  -1.628
  451    HG1  THR 183           1HG      THR 183   0.913  -2.650   0.287
  452   1HG2  THR 183          1HG2      THR 183   1.063  -4.475   1.232
  453   2HG2  THR 183          2HG2      THR 183   2.041  -5.776   0.549
  454   3HG2  THR 183          3HG2      THR 183   0.391  -5.520  -0.019
  455    H    ILE 184           H        ILE 184   2.594  -5.440  -3.312
  456    HA   ILE 184           HA       ILE 184   2.594  -8.168  -2.502
  457    HB   ILE 184           HB       ILE 184   2.217  -6.738  -5.089
  458   1HG1  ILE 184          2HG1      ILE 184   0.463  -8.956  -4.546
  459   2HG1  ILE 184          1HG1      ILE 184   0.598  -7.936  -3.118
  460   1HG2  ILE 184          1HG2      ILE 184   1.934  -9.208  -6.016
  461   2HG2  ILE 184          2HG2      ILE 184   3.199  -9.527  -4.829
  462   3HG2  ILE 184          3HG2      ILE 184   3.469  -8.345  -6.111
  463   1HD1  ILE 184          1HD1      ILE 184  -0.102  -6.009  -4.386
  464   2HD1  ILE 184          2HD1      ILE 184  -1.276  -7.311  -4.572
  465   3HD1  ILE 184          3HD1      ILE 184  -0.133  -6.962  -5.869
  466    H    LYS 185           H        LYS 185   4.808  -6.233  -4.500
  467    HA   LYS 185           HA       LYS 185   6.622  -8.282  -5.096
  468   1HB   LYS 185          2HB       LYS 185   6.545  -6.074  -6.232
  469   2HB   LYS 185          1HB       LYS 185   7.207  -5.331  -4.783
  470   1HG   LYS 185          2HG       LYS 185   9.029  -7.292  -5.272
  471   2HG   LYS 185          1HG       LYS 185   8.540  -6.835  -6.905
  472   1HD   LYS 185          2HD       LYS 185   9.910  -5.089  -6.757
  473   2HD   LYS 185          1HD       LYS 185   8.856  -4.431  -5.503
  474   1HE   LYS 185          2HE       LYS 185  11.319  -4.676  -4.922
  475   2HE   LYS 185          1HE       LYS 185  10.158  -5.348  -3.777
  476   1HZ   LYS 185          1HZ       LYS 185  12.270  -6.673  -4.797
  477   2HZ   LYS 185          2HZ       LYS 185  11.019  -7.207  -5.803
  478   3HZ   LYS 185          3HZ       LYS 185  10.902  -7.411  -4.127
  479    H    GLN 186           H        GLN 186   6.041  -6.587  -2.182
  480    HA   GLN 186           HA       GLN 186   8.661  -7.073  -1.058
  481   1HB   GLN 186          2HB       GLN 186   6.185  -5.683  -0.193
  482   2HB   GLN 186          1HB       GLN 186   7.246  -6.288   1.067
  483   1HG   GLN 186          2HG       GLN 186   7.672  -4.112  -0.895
  484   2HG   GLN 186          1HG       GLN 186   8.075  -4.187   0.818
  485   1HE2  GLN 186          1HE2      GLN 186   9.323  -4.160  -2.224
  486   2HE2  GLN 186          2HE2      GLN 186  10.872  -4.854  -1.908
  487    H    HIS 187           H        HIS 187   5.342  -8.171  -0.344
  488    HA   HIS 187           HA       HIS 187   6.142 -10.034   1.633
  489   1HB   HIS 187          2HB       HIS 187   3.604  -9.664   0.056
  490   2HB   HIS 187          1HB       HIS 187   3.789 -10.974   1.218
  491    HD1  HIS 187           1HD      HIS 187   4.032 -10.276   3.746
  492    HD2  HIS 187           2HD      HIS 187   3.117  -7.169   1.144
  493    HE1  HIS 187           1HE      HIS 187   3.273  -8.376   5.208
  494    HE2  HIS 187           2HE      HIS 187   2.718  -6.508   3.611
  495    H    THR 188           H        THR 188   5.738 -10.281  -1.843
  496    HA   THR 188           HA       THR 188   5.649 -13.088  -2.030
  497    HB   THR 188           HB       THR 188   6.548 -12.716  -4.377
  498    HG1  THR 188           1HG      THR 188   6.877 -10.201  -3.289
  499   1HG2  THR 188          1HG2      THR 188   4.099 -11.258  -3.396
  500   2HG2  THR 188          2HG2      THR 188   4.191 -12.886  -4.068
  501   3HG2  THR 188          3HG2      THR 188   4.471 -11.487  -5.104
  502    H    VAL 189           H        VAL 189   8.298 -10.881  -1.543
  503    HA   VAL 189           HA       VAL 189  10.299 -12.867  -2.203
  504    HB   VAL 189           HB       VAL 189  10.664 -10.116  -1.015
  505   1HG1  VAL 189          1HG1      VAL 189  12.983 -10.572  -2.194
  506   2HG1  VAL 189          2HG1      VAL 189  12.544 -12.251  -1.883
  507   3HG1  VAL 189          3HG1      VAL 189  12.668 -11.110  -0.544
  508   1HG2  VAL 189          1HG2      VAL 189  10.680 -11.103  -3.857
  509   2HG2  VAL 189          2HG2      VAL 189  11.406  -9.572  -3.369
  510   3HG2  VAL 189          3HG2      VAL 189   9.677  -9.839  -3.149
  511    H    THR 190           H        THR 190   9.445 -11.037   0.751
  512    HA   THR 190           HA       THR 190  11.121 -12.757   2.351
  513    HB   THR 190           HB       THR 190  11.163 -10.488   2.996
  514    HG1  THR 190           1HG      THR 190   9.420 -11.675   4.899
  515   1HG2  THR 190          1HG2      THR 190   8.174 -10.675   2.881
  516   2HG2  THR 190          2HG2      THR 190   9.246  -9.489   2.135
  517   3HG2  THR 190          3HG2      THR 190   8.957  -9.445   3.875
  518    H    THR 191           H        THR 191   7.616 -11.996   2.389
  519    HA   THR 191           HA       THR 191   6.942 -13.768   4.429
  520    HB   THR 191           HB       THR 191   5.083 -13.164   2.146
  521    HG1  THR 191           1HG      THR 191   5.317 -11.460   4.374
  522   1HG2  THR 191          1HG2      THR 191   4.798 -13.865   5.044
  523   2HG2  THR 191          2HG2      THR 191   3.999 -14.575   3.641
  524   3HG2  THR 191          3HG2      THR 191   3.522 -12.976   4.212
  525    H    THR 192           H        THR 192   7.365 -14.385   0.986
  526    HA   THR 192           HA       THR 192   6.172 -16.971   1.013
  527    HB   THR 192           HB       THR 192   8.252 -15.931  -0.922
  528    HG1  THR 192           1HG      THR 192   5.421 -15.847  -1.206
  529   1HG2  THR 192          1HG2      THR 192   7.081 -18.460  -0.680
  530   2HG2  THR 192          2HG2      THR 192   7.973 -17.829  -2.065
  531   3HG2  THR 192          3HG2      THR 192   6.218 -17.672  -2.002
  532    H    THR 193           H        THR 193   9.099 -15.753   2.180
  533    HA   THR 193           HA       THR 193  10.259 -18.458   2.352
  534    HB   THR 193           HB       THR 193  11.867 -15.950   2.752
  535    HG1  THR 193           1HG      THR 193  12.352 -16.762   0.328
  536   1HG2  THR 193          1HG2      THR 193  13.715 -17.380   2.065
  537   2HG2  THR 193          2HG2      THR 193  12.596 -18.708   1.759
  538   3HG2  THR 193          3HG2      THR 193  12.835 -18.119   3.403
  539    H    LYS 194           H        LYS 194   8.584 -16.216   4.017
  540    HA   LYS 194           HA       LYS 194   9.953 -16.548   6.569
  541   1HB   LYS 194          2HB       LYS 194   7.892 -14.714   5.477
  542   2HB   LYS 194          1HB       LYS 194   7.804 -15.066   7.194
  543   1HG   LYS 194          2HG       LYS 194  10.493 -14.508   6.690
  544   2HG   LYS 194          1HG       LYS 194   9.577 -13.309   5.774
  545   1HD   LYS 194          2HD       LYS 194   8.617 -13.813   8.512
  546   2HD   LYS 194          1HD       LYS 194  10.214 -13.068   8.397
  547   1HE   LYS 194          2HE       LYS 194   9.049 -11.149   8.266
  548   2HE   LYS 194          1HE       LYS 194   8.836 -11.609   6.578
  549   1HZ   LYS 194          1HZ       LYS 194   6.928 -11.953   8.815
  550   2HZ   LYS 194          2HZ       LYS 194   6.753 -12.778   7.349
  551   3HZ   LYS 194          3HZ       LYS 194   6.709 -11.087   7.377
  552    H    GLY 195           H        GLY 195   7.949 -18.393   4.844
  553   1HA   GLY 195          2HA       GLY 195   7.146 -20.417   5.974
  554   2HA   GLY 195          1HA       GLY 195   6.547 -19.373   7.253
  555    H    GLU 196           H        GLU 196   6.271 -19.062   3.728
  556    HA   GLU 196           HA       GLU 196   3.432 -19.662   3.839
  557   1HB   GLU 196          2HB       GLU 196   4.385 -16.978   3.920
  558   2HB   GLU 196          1HB       GLU 196   3.655 -17.243   2.343
  559   1HG   GLU 196          2HG       GLU 196   2.343 -17.716   5.009
  560   2HG   GLU 196          1HG       GLU 196   2.036 -16.367   3.917
  561    H    ASN 197           H        ASN 197   2.564 -18.986   1.433
  562    HA   ASN 197           HA       ASN 197   4.488 -19.572  -0.633
  563   1HB   ASN 197          2HB       ASN 197   3.204 -21.738   0.593
  564   2HB   ASN 197          1HB       ASN 197   2.335 -21.492  -0.919
  565   1HD2  ASN 197          1HD2      ASN 197   3.743 -21.230  -2.866
  566   2HD2  ASN 197          2HD2      ASN 197   5.133 -22.250  -2.977
  567    H    PHE 198           H        PHE 198   3.899 -17.779  -1.747
  568    HA   PHE 198           HA       PHE 198   1.065 -17.405  -2.398
  569   1HB   PHE 198          2HB       PHE 198   3.433 -15.542  -2.674
  570   2HB   PHE 198          1HB       PHE 198   1.796 -15.152  -3.193
  571    HD1  PHE 198           1HD      PHE 198   4.110 -14.959  -0.550
  572    HD2  PHE 198           2HD      PHE 198  -0.047 -15.382  -1.357
  573    HE1  PHE 198           1HE      PHE 198   3.592 -14.147   1.711
  574    HE2  PHE 198           2HE      PHE 198  -0.572 -14.569   0.906
  575    HZ   PHE 198           HZ       PHE 198   1.250 -13.951   2.442
  576    H    THR 199           H        THR 199   0.428 -18.379  -4.198
  577    HA   THR 199           HA       THR 199   2.309 -18.718  -6.414
  578    HB   THR 199           HB       THR 199  -0.145 -19.922  -7.084
  579    HG1  THR 199           1HG      THR 199  -0.898 -19.995  -5.025
  580   1HG2  THR 199          1HG2      THR 199   1.953 -20.851  -7.733
  581   2HG2  THR 199          2HG2      THR 199   1.171 -22.033  -6.683
  582   3HG2  THR 199          3HG2      THR 199   2.470 -21.017  -6.055
  583    H    LYS 200           H        LYS 200   0.482 -18.956  -8.508
  584    HA   LYS 200           HA       LYS 200   0.266 -16.324  -9.405
  585   1HB   LYS 200          2HB       LYS 200   0.352 -18.174 -10.955
  586   2HB   LYS 200          1HB       LYS 200  -1.164 -18.814 -10.338
  587   1HG   LYS 200          2HG       LYS 200  -1.575 -16.122 -11.179
  588   2HG   LYS 200          1HG       LYS 200  -0.765 -17.014 -12.468
  589   1HD   LYS 200          2HD       LYS 200  -2.521 -18.827 -12.080
  590   2HD   LYS 200          1HD       LYS 200  -3.395 -17.615 -11.141
  591   1HE   LYS 200          2HE       LYS 200  -2.763 -16.265 -13.449
  592   2HE   LYS 200          1HE       LYS 200  -3.098 -17.896 -14.029
  593   1HZ   LYS 200          1HZ       LYS 200  -5.157 -16.870 -14.054
  594   2HZ   LYS 200          2HZ       LYS 200  -4.895 -16.043 -12.602
  595   3HZ   LYS 200          3HZ       LYS 200  -5.187 -17.709 -12.585
  596    H    THR 201           H        THR 201  -2.296 -18.495  -8.208
  597    HA   THR 201           HA       THR 201  -4.345 -16.547  -8.408
  598    HB   THR 201           HB       THR 201  -4.368 -18.916  -6.542
  599    HG1  THR 201           1HG      THR 201  -4.744 -20.184  -8.236
  600   1HG2  THR 201          1HG2      THR 201  -6.854 -18.531  -7.748
  601   2HG2  THR 201          2HG2      THR 201  -6.285 -16.907  -7.360
  602   3HG2  THR 201          3HG2      THR 201  -6.410 -18.125  -6.089
  603    H    ASP 202           H        ASP 202  -1.972 -17.277  -5.973
  604    HA   ASP 202           HA       ASP 202  -3.257 -16.012  -3.791
  605   1HB   ASP 202          2HB       ASP 202  -0.501 -16.949  -4.390
  606   2HB   ASP 202          1HB       ASP 202  -0.683 -15.764  -3.101
  607    H    VAL 203           H        VAL 203  -0.878 -14.859  -6.168
  608    HA   VAL 203           HA       VAL 203  -0.669 -12.255  -5.073
  609    HB   VAL 203           HB       VAL 203   0.464 -11.611  -7.095
  610   1HG1  VAL 203          1HG1      VAL 203   1.688 -14.172  -7.188
  611   2HG1  VAL 203          2HG1      VAL 203   1.179 -13.861  -5.528
  612   3HG1  VAL 203          3HG1      VAL 203   2.235 -12.717  -6.356
  613   1HG2  VAL 203          1HG2      VAL 203   0.418 -12.739  -9.119
  614   2HG2  VAL 203          2HG2      VAL 203  -1.246 -12.901  -8.556
  615   3HG2  VAL 203          3HG2      VAL 203  -0.121 -14.249  -8.383
  616    H    LYS 204           H        LYS 204  -2.938 -13.767  -7.242
  617    HA   LYS 204           HA       LYS 204  -4.021 -11.441  -8.397
  618   1HB   LYS 204          2HB       LYS 204  -5.447 -12.819  -9.450
  619   2HB   LYS 204          1HB       LYS 204  -4.411 -14.083  -8.803
  620   1HG   LYS 204          2HG       LYS 204  -6.044 -14.901  -7.602
  621   2HG   LYS 204          1HG       LYS 204  -6.429 -13.345  -6.895
  622   1HD   LYS 204          2HD       LYS 204  -8.274 -13.229  -8.112
  623   2HD   LYS 204          1HD       LYS 204  -7.317 -13.335  -9.592
  624   1HE   LYS 204          2HE       LYS 204  -7.349 -15.932  -8.696
  625   2HE   LYS 204          1HE       LYS 204  -8.957 -15.354  -8.263
  626   1HZ   LYS 204          1HZ       LYS 204  -7.952 -16.061 -10.809
  627   2HZ   LYS 204          2HZ       LYS 204  -8.469 -14.451 -10.831
  628   3HZ   LYS 204          3HZ       LYS 204  -9.537 -15.675 -10.360
  629    H    MET 205           H        MET 205  -4.974 -13.278  -5.509
  630    HA   MET 205           HA       MET 205  -7.104 -11.537  -4.831
  631   1HB   MET 205          2HB       MET 205  -5.626 -13.131  -2.766
  632   2HB   MET 205          1HB       MET 205  -7.348 -12.803  -2.894
  633   1HG   MET 205          2HG       MET 205  -7.195 -14.227  -5.057
  634   2HG   MET 205          1HG       MET 205  -5.701 -14.825  -4.337
  635   1HE   MET 205          1HE       MET 205  -9.710 -16.480  -3.744
  636   2HE   MET 205          2HE       MET 205  -8.475 -16.757  -4.973
  637   3HE   MET 205          3HE       MET 205  -9.233 -15.172  -4.826
  638    H    MET 206           H        MET 206  -3.703 -11.736  -3.942
  639    HA   MET 206           HA       MET 206  -3.628  -9.785  -1.947
  640   1HB   MET 206          2HB       MET 206  -1.659 -10.931  -3.866
  641   2HB   MET 206          1HB       MET 206  -1.218  -9.438  -3.052
  642   1HG   MET 206          2HG       MET 206  -1.927 -10.727  -0.904
  643   2HG   MET 206          1HG       MET 206  -1.678 -12.150  -1.914
  644   1HE   MET 206          1HE       MET 206   0.854 -10.981  -3.790
  645   2HE   MET 206          2HE       MET 206   0.504 -12.615  -3.225
  646   3HE   MET 206          3HE       MET 206   2.072 -11.882  -2.885
  647    H    GLU 207           H        GLU 207  -3.548  -9.547  -5.444
  648    HA   GLU 207           HA       GLU 207  -2.905  -6.837  -5.698
  649   1HB   GLU 207          2HB       GLU 207  -4.188  -8.903  -7.402
  650   2HB   GLU 207          1HB       GLU 207  -4.421  -7.229  -7.879
  651   1HG   GLU 207          2HG       GLU 207  -1.857  -7.048  -7.648
  652   2HG   GLU 207          1HG       GLU 207  -1.892  -8.809  -7.713
  653    H    ARG 208           H        ARG 208  -6.025  -8.463  -5.338
  654    HA   ARG 208           HA       ARG 208  -7.573  -6.072  -5.596
  655   1HB   ARG 208          2HB       ARG 208  -8.450  -8.670  -4.347
  656   2HB   ARG 208          1HB       ARG 208  -9.458  -7.444  -5.099
  657   1HG   ARG 208          2HG       ARG 208  -7.366  -8.912  -6.662
  658   2HG   ARG 208          1HG       ARG 208  -8.975  -9.593  -6.404
  659   1HD   ARG 208          2HD       ARG 208  -9.786  -7.264  -7.259
  660   2HD   ARG 208          1HD       ARG 208  -8.166  -7.164  -7.946
  661    HE   ARG 208           HE       ARG 208  -8.897  -9.502  -8.898
  662   1HH1  ARG 208          1HH1      ARG 208 -10.788  -6.587  -8.622
  663   2HH1  ARG 208          2HH1      ARG 208 -11.769  -6.939 -10.004
  664   1HH2  ARG 208          1HH2      ARG 208 -10.186  -9.973 -10.720
  665   2HH2  ARG 208          2HH2      ARG 208 -11.429  -8.865 -11.195
  666    H    VAL 209           H        VAL 209  -6.652  -8.111  -2.852
  667    HA   VAL 209           HA       VAL 209  -8.003  -6.632  -0.875
  668    HB   VAL 209           HB       VAL 209  -5.588  -8.411  -0.543
  669   1HG1  VAL 209          1HG1      VAL 209  -7.718  -7.912   1.505
  670   2HG1  VAL 209          2HG1      VAL 209  -6.318  -6.848   1.365
  671   3HG1  VAL 209          3HG1      VAL 209  -6.092  -8.560   1.726
  672   1HG2  VAL 209          1HG2      VAL 209  -7.174  -9.748  -1.606
  673   2HG2  VAL 209          2HG2      VAL 209  -8.520  -8.990  -0.756
  674   3HG2  VAL 209          3HG2      VAL 209  -7.431 -10.076   0.107
  675    H    VAL 210           H        VAL 210  -4.637  -6.506  -2.004
  676    HA   VAL 210           HA       VAL 210  -3.803  -4.625  -0.054
  677    HB   VAL 210           HB       VAL 210  -2.613  -5.402  -2.716
  678   1HG1  VAL 210          1HG1      VAL 210  -2.016  -3.101  -1.076
  679   2HG1  VAL 210          2HG1      VAL 210  -1.382  -3.548  -2.660
  680   3HG1  VAL 210          3HG1      VAL 210  -0.625  -4.179  -1.198
  681   1HG2  VAL 210          1HG2      VAL 210  -2.588  -7.091  -0.922
  682   2HG2  VAL 210          2HG2      VAL 210  -1.720  -5.955   0.112
  683   3HG2  VAL 210          3HG2      VAL 210  -0.966  -6.556  -1.365
  684    H    GLU 211           H        GLU 211  -5.155  -4.346  -3.292
  685    HA   GLU 211           HA       GLU 211  -4.663  -1.631  -3.729
  686   1HB   GLU 211          2HB       GLU 211  -5.761  -2.019  -5.641
  687   2HB   GLU 211          1HB       GLU 211  -5.977  -3.669  -5.083
  688   1HG   GLU 211          2HG       GLU 211  -8.168  -3.345  -4.529
  689   2HG   GLU 211          1HG       GLU 211  -7.953  -1.622  -4.225
  690    H    GLN 212           H        GLN 212  -7.282  -3.262  -2.009
  691    HA   GLN 212           HA       GLN 212  -8.816  -0.939  -1.481
  692   1HB   GLN 212          2HB       GLN 212  -8.742  -3.384   0.281
  693   2HB   GLN 212          1HB       GLN 212 -10.084  -2.281   0.007
  694   1HG   GLN 212          2HG       GLN 212  -9.337  -3.392  -2.494
  695   2HG   GLN 212          1HG       GLN 212  -9.479  -4.706  -1.325
  696   1HE2  GLN 212          1HE2      GLN 212 -11.472  -5.042  -0.281
  697   2HE2  GLN 212          2HE2      GLN 212 -12.948  -4.443  -0.949
  698    H    MET 213           H        MET 213  -6.349  -2.688   0.354
  699    HA   MET 213           HA       MET 213  -6.425  -1.081   2.666
  700   1HB   MET 213          2HB       MET 213  -4.328  -2.889   1.480
  701   2HB   MET 213          1HB       MET 213  -4.047  -2.004   2.974
  702   1HG   MET 213          2HG       MET 213  -6.185  -3.088   3.828
  703   2HG   MET 213          1HG       MET 213  -6.060  -4.157   2.432
  704   1HE   MET 213          1HE       MET 213  -4.250  -5.958   2.085
  705   2HE   MET 213          2HE       MET 213  -2.801  -6.126   3.076
  706   3HE   MET 213          3HE       MET 213  -3.014  -4.700   2.062
  707    H    CYS 214           H        CYS 214  -4.937  -0.663  -0.441
  708    HA   CYS 214           HA       CYS 214  -3.042   1.321   0.334
  709   1HB   CYS 214          2HB       CYS 214  -4.253   0.634  -2.350
  710   2HB   CYS 214          1HB       CYS 214  -2.989   1.838  -2.133
  711    H    ILE 215           H        ILE 215  -6.378   1.342  -0.752
  712    HA   ILE 215           HA       ILE 215  -6.616   4.144  -1.131
  713    HB   ILE 215           HB       ILE 215  -8.719   2.059  -0.519
  714   1HG1  ILE 215          2HG1      ILE 215  -8.550   3.390  -3.158
  715   2HG1  ILE 215          1HG1      ILE 215  -7.233   2.288  -2.768
  716   1HG2  ILE 215          1HG2      ILE 215  -9.454   4.305   0.157
  717   2HG2  ILE 215          2HG2      ILE 215 -10.375   3.688  -1.216
  718   3HG2  ILE 215          3HG2      ILE 215  -9.113   4.894  -1.470
  719   1HD1  ILE 215          1HD1      ILE 215  -8.846   1.034  -3.937
  720   2HD1  ILE 215          2HD1      ILE 215 -10.164   1.672  -2.953
  721   3HD1  ILE 215          3HD1      ILE 215  -8.989   0.565  -2.243
  722    H    THR 216           H        THR 216  -7.239   1.978   1.590
  723    HA   THR 216           HA       THR 216  -8.379   3.788   3.369
  724    HB   THR 216           HB       THR 216  -6.604   1.399   3.918
  725    HG1  THR 216           1HG      THR 216  -8.423   0.512   3.248
  726   1HG2  THR 216          1HG2      THR 216  -8.480   2.481   5.967
  727   2HG2  THR 216          2HG2      THR 216  -6.918   3.274   5.765
  728   3HG2  THR 216          3HG2      THR 216  -6.991   1.560   6.177
  729    H    GLN 217           H        GLN 217  -4.975   3.045   2.735
  730    HA   GLN 217           HA       GLN 217  -3.871   4.686   4.739
  731   1HB   GLN 217          2HB       GLN 217  -2.888   2.938   2.832
  732   2HB   GLN 217          1HB       GLN 217  -2.265   4.494   2.303
  733   1HG   GLN 217          2HG       GLN 217  -0.688   3.344   3.751
  734   2HG   GLN 217          1HG       GLN 217  -1.246   4.851   4.476
  735   1HE2  GLN 217          1HE2      GLN 217  -3.117   1.894   4.353
  736   2HE2  GLN 217          2HE2      GLN 217  -3.096   1.584   6.053
  737    H    TYR 218           H        TYR 218  -4.891   5.329   1.432
  738    HA   TYR 218           HA       TYR 218  -3.771   7.883   1.130
  739   1HB   TYR 218          2HB       TYR 218  -4.695   6.716  -0.779
  740   2HB   TYR 218          1HB       TYR 218  -6.296   6.698  -0.047
  741    HD1  TYR 218           1HD      TYR 218  -7.766   8.549  -0.272
  742    HD2  TYR 218           2HD      TYR 218  -3.724   8.887  -1.559
  743    HE1  TYR 218           1HE      TYR 218  -8.307  10.668  -1.393
  744    HE2  TYR 218           2HE      TYR 218  -4.254  11.008  -2.685
  745    HH   TYR 218           HH       TYR 218  -6.101  12.865  -2.340
  746    H    GLU 219           H        GLU 219  -6.837   6.808   2.516
  747    HA   GLU 219           HA       GLU 219  -7.809   9.441   3.045
  748   1HB   GLU 219          2HB       GLU 219  -8.673   6.674   3.600
  749   2HB   GLU 219          1HB       GLU 219  -9.189   7.866   4.784
  750   1HG   GLU 219          2HG       GLU 219  -9.691   9.010   2.280
  751   2HG   GLU 219          1HG       GLU 219 -10.223   7.333   2.165
  752    H    ARG 220           H        ARG 220  -5.703   7.223   4.649
  753    HA   ARG 220           HA       ARG 220  -5.922   8.254   7.282
  754   1HB   ARG 220          2HB       ARG 220  -3.738   6.709   5.886
  755   2HB   ARG 220          1HB       ARG 220  -3.657   7.157   7.584
  756   1HG   ARG 220          2HG       ARG 220  -5.843   5.937   7.888
  757   2HG   ARG 220          1HG       ARG 220  -5.620   5.316   6.251
  758   1HD   ARG 220          2HD       ARG 220  -3.488   4.325   6.914
  759   2HD   ARG 220          1HD       ARG 220  -3.696   4.960   8.545
  760    HE   ARG 220           HE       ARG 220  -4.998   2.658   7.393
  761   1HH1  ARG 220          1HH1      ARG 220  -5.064   5.064   9.911
  762   2HH1  ARG 220          2HH1      ARG 220  -6.033   4.106  10.980
  763   1HH2  ARG 220          1HH2      ARG 220  -6.274   1.388   8.794
  764   2HH2  ARG 220          2HH2      ARG 220  -6.721   2.016  10.345
  765    H    GLU 221           H        GLU 221  -3.803   8.969   4.548
  766    HA   GLU 221           HA       GLU 221  -2.381  11.020   6.022
  767   1HB   GLU 221          2HB       GLU 221  -2.166   9.800   3.305
  768   2HB   GLU 221          1HB       GLU 221  -1.482  11.401   3.554
  769   1HG   GLU 221          2HG       GLU 221  -0.781   9.344   5.550
  770   2HG   GLU 221          1HG       GLU 221  -0.115   9.137   3.931
  771    H    SER 222           H        SER 222  -5.153  10.754   4.034
  772    HA   SER 222           HA       SER 222  -5.203  13.419   3.024
  773   1HB   SER 222          2HB       SER 222  -7.174  12.829   2.012
  774   2HB   SER 222          1HB       SER 222  -6.561  11.211   2.351
  775    HG   SER 222           HG       SER 222  -8.015  10.962   3.899
  776    H    GLN 223           H        GLN 223  -6.215  11.889   5.978
  777    HA   GLN 223           HA       GLN 223  -7.967  13.919   6.893
  778   1HB   GLN 223          2HB       GLN 223  -6.714  11.503   7.988
  779   2HB   GLN 223          1HB       GLN 223  -6.961  12.772   9.181
  780   1HG   GLN 223          2HG       GLN 223  -9.092  11.628   7.389
  781   2HG   GLN 223          1HG       GLN 223  -8.833  11.196   9.080
  782   1HE2  GLN 223          1HE2      GLN 223  -8.625  13.312  10.482
  783   2HE2  GLN 223          2HE2      GLN 223  -9.924  14.431  10.262
  784    H    ALA 224           H        ALA 224  -4.506  13.398   7.134
  785    HA   ALA 224           HA       ALA 224  -4.124  15.662   8.901
  786   1HB   ALA 224          1HB       ALA 224  -2.535  13.410   7.985
  787   2HB   ALA 224          2HB       ALA 224  -2.396  14.366   9.460
  788   3HB   ALA 224          3HB       ALA 224  -1.628  14.923   7.974
  789    H    TYR 225           H        TYR 225  -4.097  14.983   5.517
  790    HA   TYR 225           HA       TYR 225  -2.574  17.315   4.774
  791   1HB   TYR 225          2HB       TYR 225  -2.464  15.367   3.342
  792   2HB   TYR 225          1HB       TYR 225  -4.213  15.361   3.146
  793    HD1  TYR 225           1HD      TYR 225  -1.360  17.738   2.658
  794    HD2  TYR 225           2HD      TYR 225  -5.021  16.180   1.152
  795    HE1  TYR 225           1HE      TYR 225  -1.134  19.155   0.661
  796    HE2  TYR 225           2HE      TYR 225  -4.805  17.592  -0.850
  797    HH   TYR 225           HH       TYR 225  -2.070  18.968  -1.844
  798    H    TYR 226           H        TYR 226  -5.913  16.474   5.247
  799    HA   TYR 226           HA       TYR 226  -6.923  18.832   3.917
  800   1HB   TYR 226          2HB       TYR 226  -8.113  16.479   5.300
  801   2HB   TYR 226          1HB       TYR 226  -9.076  17.952   5.235
  802    HD1  TYR 226           1HD      TYR 226  -8.937  14.965   3.766
  803    HD2  TYR 226           2HD      TYR 226  -8.595  19.051   2.625
  804    HE1  TYR 226           1HE      TYR 226  -9.658  14.385   1.488
  805    HE2  TYR 226           2HE      TYR 226  -9.314  18.480   0.345
  806    HH   TYR 226           HH       TYR 226 -10.889  16.002  -0.521
  807    H    GLN 227           H        GLN 227  -6.220  17.777   7.187
  808    HA   GLN 227           HA       GLN 227  -7.475  20.049   8.426
  809   1HB   GLN 227          2HB       GLN 227  -6.603  19.186  10.502
  810   2HB   GLN 227          1HB       GLN 227  -7.255  17.851   9.564
  811   1HG   GLN 227          2HG       GLN 227  -5.338  16.792   9.848
  812   2HG   GLN 227          1HG       GLN 227  -4.559  18.019   8.851
  813   1HE2  GLN 227          1HE2      GLN 227  -2.638  18.031   9.940
  814   2HE2  GLN 227          2HE2      GLN 227  -2.465  18.610  11.558
  815    H    ARG 228           H        ARG 228  -4.329  19.266   7.188
  816    HA   ARG 228           HA       ARG 228  -2.861  21.267   8.571
  817   1HB   ARG 228          2HB       ARG 228  -2.318  19.219   6.669
  818   2HB   ARG 228          1HB       ARG 228  -1.678  20.727   6.030
  819   1HG   ARG 228          2HG       ARG 228  -0.915  20.684   8.714
  820   2HG   ARG 228          1HG       ARG 228  -0.654  19.044   8.120
  821   1HD   ARG 228          2HD       ARG 228   0.448  20.245   6.091
  822   2HD   ARG 228          1HD       ARG 228   0.568  21.613   7.198
  823    HE   ARG 228           HE       ARG 228   1.811  20.029   8.694
  824   1HH1  ARG 228          1HH1      ARG 228   1.721  19.574   5.239
  825   2HH1  ARG 228          2HH1      ARG 228   3.228  18.723   5.183
  826   1HH2  ARG 228          1HH2      ARG 228   3.794  18.908   8.629
  827   2HH2  ARG 228          2HH2      ARG 228   4.406  18.342   7.111
  828    H    GLY 229           H        GLY 229  -4.912  21.288   5.783
  829   1HA   GLY 229          2HA       GLY 229  -4.056  24.045   5.167
  830   2HA   GLY 229          1HA       GLY 229  -4.820  22.959   4.016
  831    H    SER 230           H        SER 230  -6.742  23.776   3.507
  832    HA   SER 230           HA       SER 230  -8.620  24.349   5.670
  833   1HB   SER 230          2HB       SER 230  -9.381  26.414   4.379
  834   2HB   SER 230          1HB       SER 230  -7.842  26.549   5.231
  835    HG   SER 230           HG       SER 230  -7.387  25.604   2.780
  836    H    SER 231           H        SER 231  -9.731  22.477   5.110
  837    HA   SER 231           HA       SER 231 -11.645  22.774   3.010
  838   1HB   SER 231          2HB       SER 231  -9.270  21.046   2.595
  839   2HB   SER 231          1HB       SER 231 -10.828  20.354   2.141
  840    HG   SER 231           HG       SER 231 -10.879  21.635   0.480
  Start of MODEL   26
    1   1H    LEU 125          1HT       LEU 125  10.318  -1.015  -2.379
    2   2H    LEU 125          2HT       LEU 125  10.767   0.561  -2.794
    3   3H    LEU 125          3HT       LEU 125   9.243   0.266  -2.122
    4    HA   LEU 125           HA       LEU 125  10.013   0.510  -0.088
    5   1HB   LEU 125          2HB       LEU 125  11.380  -1.841  -1.076
    6   2HB   LEU 125          1HB       LEU 125  12.377  -0.990   0.080
    7    HG   LEU 125           HG       LEU 125  10.209  -2.781   0.565
    8   1HD1  LEU 125          1HD1      LEU 125  12.029  -1.213   2.376
    9   2HD1  LEU 125          2HD1      LEU 125  12.306  -2.833   1.733
   10   3HD1  LEU 125          3HD1      LEU 125  11.003  -2.553   2.887
   11   1HD2  LEU 125          1HD2      LEU 125   9.797  -0.031   1.737
   12   2HD2  LEU 125          2HD2      LEU 125   8.954  -1.496   2.239
   13   3HD2  LEU 125          3HD2      LEU 125   8.721  -0.860   0.611
   14    H    GLY 126           H        GLY 126  12.206   0.992   1.216
   15   1HA   GLY 126          2HA       GLY 126  14.199   2.213   1.347
   16   2HA   GLY 126          1HA       GLY 126  14.122   2.480  -0.391
   17    H    GLY 127           H        GLY 127  11.572   3.550  -0.607
   18   1HA   GLY 127          2HA       GLY 127  11.782   6.031   0.983
   19   2HA   GLY 127          1HA       GLY 127  11.431   6.052  -0.741
   20    H    TYR 128           H        TYR 128  10.083   3.461   1.021
   21    HA   TYR 128           HA       TYR 128   7.448   4.763   0.960
   22   1HB   TYR 128          2HB       TYR 128   8.216   1.855   0.619
   23   2HB   TYR 128          1HB       TYR 128   6.555   2.421   0.770
   24    HD1  TYR 128           1HD      TYR 128   9.613   3.014  -1.302
   25    HD2  TYR 128           2HD      TYR 128   5.364   2.860  -1.160
   26    HE1  TYR 128           1HE      TYR 128   9.523   3.374  -3.733
   27    HE2  TYR 128           2HE      TYR 128   5.263   3.219  -3.590
   28    HH   TYR 128           HH       TYR 128   7.753   2.783  -5.618
   29    H    MET 129           H        MET 129   5.960   4.206   2.628
   30    HA   MET 129           HA       MET 129   7.267   3.424   5.142
   31   1HB   MET 129          2HB       MET 129   5.153   5.423   4.494
   32   2HB   MET 129          1HB       MET 129   5.056   4.601   6.043
   33   1HG   MET 129          2HG       MET 129   6.522   6.869   5.451
   34   2HG   MET 129          1HG       MET 129   6.628   5.890   6.910
   35   1HE   MET 129          1HE       MET 129   7.900   3.847   7.078
   36   2HE   MET 129          2HE       MET 129   9.383   4.713   7.488
   37   3HE   MET 129          3HE       MET 129   9.408   3.455   6.250
   38    H    LEU 130           H        LEU 130   5.967   2.148   6.655
   39    HA   LEU 130           HA       LEU 130   4.093   0.420   5.180
   40   1HB   LEU 130          2HB       LEU 130   6.396  -0.368   6.200
   41   2HB   LEU 130          1HB       LEU 130   5.448  -0.491   7.670
   42    HG   LEU 130           HG       LEU 130   4.862  -1.927   5.081
   43   1HD1  LEU 130          1HD1      LEU 130   6.241  -3.522   5.762
   44   2HD1  LEU 130          2HD1      LEU 130   5.388  -3.637   7.302
   45   3HD1  LEU 130          3HD1      LEU 130   6.724  -2.501   7.116
   46   1HD2  LEU 130          1HD2      LEU 130   3.156  -3.111   6.299
   47   2HD2  LEU 130          2HD2      LEU 130   2.852  -1.378   6.425
   48   3HD2  LEU 130          3HD2      LEU 130   3.563  -2.250   7.783
   49    H    GLY 131           H        GLY 131   2.061   0.570   5.732
   50   1HA   GLY 131          2HA       GLY 131   1.298   1.651   8.339
   51   2HA   GLY 131          1HA       GLY 131   0.231   1.399   6.961
   52    H    SER 132           H        SER 132   0.939   0.315   9.966
   53    HA   SER 132           HA       SER 132   1.012  -2.426   9.898
   54   1HB   SER 132          2HB       SER 132  -0.098  -2.335  12.142
   55   2HB   SER 132          1HB       SER 132   1.280  -1.245  11.965
   56    HG   SER 132           HG       SER 132  -1.437  -0.669  12.204
   57    H    ALA 133           H        ALA 133  -0.798  -3.890  10.726
   58    HA   ALA 133           HA       ALA 133  -2.718  -4.160   8.717
   59   1HB   ALA 133          1HB       ALA 133  -1.979  -6.071   9.953
   60   2HB   ALA 133          2HB       ALA 133  -3.716  -5.890  10.197
   61   3HB   ALA 133          3HB       ALA 133  -2.590  -5.392  11.461
   62    H    MET 134           H        MET 134  -4.988  -4.038   8.780
   63    HA   MET 134           HA       MET 134  -6.148  -2.291  10.836
   64   1HB   MET 134          2HB       MET 134  -7.523  -1.469   8.664
   65   2HB   MET 134          1HB       MET 134  -6.093  -0.647   9.273
   66   1HG   MET 134          2HG       MET 134  -5.255  -2.726   7.531
   67   2HG   MET 134          1HG       MET 134  -6.526  -1.806   6.731
   68   1HE   MET 134          1HE       MET 134  -5.824  -0.624   5.089
   69   2HE   MET 134          2HE       MET 134  -4.116  -0.991   4.842
   70   3HE   MET 134          3HE       MET 134  -4.638   0.681   5.042
   71    H    SER 135           H        SER 135  -7.242  -3.814   7.824
   72    HA   SER 135           HA       SER 135  -8.763  -5.841   9.113
   73   1HB   SER 135          2HB       SER 135 -11.000  -5.059   8.616
   74   2HB   SER 135          1HB       SER 135 -10.185  -3.833   9.588
   75    HG   SER 135           HG       SER 135 -10.840  -2.582   8.015
   76    H    ARG 136           H        ARG 136  -8.753  -7.477   7.721
   77    HA   ARG 136           HA       ARG 136  -7.827  -7.233   5.080
   78   1HB   ARG 136          2HB       ARG 136  -9.393  -9.548   6.221
   79   2HB   ARG 136          1HB       ARG 136  -8.275  -9.589   4.865
   80   1HG   ARG 136          2HG       ARG 136  -6.405  -9.311   6.255
   81   2HG   ARG 136          1HG       ARG 136  -7.398  -8.808   7.625
   82   1HD   ARG 136          2HD       ARG 136  -7.475 -11.552   6.379
   83   2HD   ARG 136          1HD       ARG 136  -6.519 -11.132   7.800
   84    HE   ARG 136           HE       ARG 136  -9.355 -11.586   7.685
   85   1HH1  ARG 136          1HH1      ARG 136  -6.781 -10.007   9.430
   86   2HH1  ARG 136          2HH1      ARG 136  -7.657  -9.950  10.923
   87   1HH2  ARG 136          1HH2      ARG 136 -10.512 -11.513   9.647
   88   2HH2  ARG 136          2HH2      ARG 136  -9.777 -10.804  11.046
   89    HA   PRO 137           HA       PRO 137 -11.721  -5.684   3.344
   90   1HB   PRO 137          2HB       PRO 137 -10.078  -5.923   0.874
   91   2HB   PRO 137          1HB       PRO 137 -11.015  -4.548   1.477
   92   1HG   PRO 137          2HG       PRO 137  -8.361  -4.544   1.626
   93   2HG   PRO 137          1HG       PRO 137  -9.344  -3.891   2.951
   94   1HD   PRO 137          2HD       PRO 137  -7.927  -6.522   2.758
   95   2HD   PRO 137          1HD       PRO 137  -8.082  -5.423   4.145
   96    H    ILE 138           H        ILE 138 -13.387  -6.670   2.283
   97    HA   ILE 138           HA       ILE 138 -13.027  -9.476   1.584
   98    HB   ILE 138           HB       ILE 138 -15.601  -7.900   1.585
   99   1HG1  ILE 138          2HG1      ILE 138 -14.576  -7.760   3.805
  100   2HG1  ILE 138          1HG1      ILE 138 -15.995  -8.800   3.843
  101   1HG2  ILE 138          1HG2      ILE 138 -14.978 -10.844   1.617
  102   2HG2  ILE 138          2HG2      ILE 138 -15.825  -9.929   0.369
  103   3HG2  ILE 138          3HG2      ILE 138 -16.580 -10.180   1.943
  104   1HD1  ILE 138          1HD1      ILE 138 -13.230  -9.919   3.548
  105   2HD1  ILE 138          2HD1      ILE 138 -14.706 -10.737   4.061
  106   3HD1  ILE 138          3HD1      ILE 138 -13.936  -9.560   5.124
  107    H    ILE 139           H        ILE 139 -12.947 -10.221  -0.457
  108    HA   ILE 139           HA       ILE 139 -13.775  -8.409  -2.631
  109    HB   ILE 139           HB       ILE 139 -11.474 -10.282  -2.991
  110   1HG1  ILE 139          2HG1      ILE 139 -11.395  -8.424  -0.983
  111   2HG1  ILE 139          1HG1      ILE 139  -9.986  -9.035  -1.835
  112   1HG2  ILE 139          1HG2      ILE 139 -12.526  -9.205  -4.937
  113   2HG2  ILE 139          2HG2      ILE 139 -10.839  -8.734  -4.732
  114   3HG2  ILE 139          3HG2      ILE 139 -12.128  -7.627  -4.258
  115   1HD1  ILE 139          1HD1      ILE 139  -9.689  -7.103  -3.008
  116   2HD1  ILE 139          2HD1      ILE 139 -10.384  -6.469  -1.515
  117   3HD1  ILE 139          3HD1      ILE 139 -11.397  -6.667  -2.945
  118    H    HIS 140           H        HIS 140 -14.311  -9.431  -4.640
  119    HA   HIS 140           HA       HIS 140 -15.098 -12.261  -4.405
  120   1HB   HIS 140          2HB       HIS 140 -16.667 -10.004  -5.678
  121   2HB   HIS 140          1HB       HIS 140 -17.090 -11.708  -5.806
  122    HD1  HIS 140           1HD      HIS 140 -18.201  -8.922  -4.084
  123    HD2  HIS 140           2HD      HIS 140 -17.142 -12.743  -2.841
  124    HE1  HIS 140           1HE      HIS 140 -19.333  -9.243  -1.862
  125    HE2  HIS 140           2HE      HIS 140 -18.660 -11.554  -1.116
  126    H    PHE 141           H        PHE 141 -14.181 -13.492  -5.930
  127    HA   PHE 141           HA       PHE 141 -13.032 -12.148  -8.269
  128   1HB   PHE 141          2HB       PHE 141 -12.366 -14.938  -7.357
  129   2HB   PHE 141          1HB       PHE 141 -11.413 -13.861  -8.373
  130    HD1  PHE 141           1HD      PHE 141 -12.085 -14.964  -5.037
  131    HD2  PHE 141           2HD      PHE 141 -10.435 -11.780  -7.327
  132    HE1  PHE 141           1HE      PHE 141 -10.883 -14.159  -3.045
  133    HE2  PHE 141           2HE      PHE 141  -9.228 -10.971  -5.342
  134    HZ   PHE 141           HZ       PHE 141  -9.453 -12.160  -3.198
  135    H    GLY 142           H        GLY 142 -13.341 -15.570  -8.451
  136   1HA   GLY 142          2HA       GLY 142 -14.960 -15.312 -10.819
  137   2HA   GLY 142          1HA       GLY 142 -14.289 -16.798 -10.166
  138    H    SER 143           H        SER 143 -15.352 -17.522  -8.063
  139    HA   SER 143           HA       SER 143 -18.157 -16.792  -7.845
  140   1HB   SER 143          2HB       SER 143 -18.855 -19.210  -8.018
  141   2HB   SER 143          1HB       SER 143 -18.315 -18.493  -9.535
  142    HG   SER 143           HG       SER 143 -16.691 -20.060  -7.814
  143    H    ASP 144           H        ASP 144 -18.920 -19.058  -6.324
  144    HA   ASP 144           HA       ASP 144 -18.095 -18.293  -3.765
  145   1HB   ASP 144          2HB       ASP 144 -19.084 -20.630  -3.154
  146   2HB   ASP 144          1HB       ASP 144 -20.146 -19.382  -3.801
  147    H    TYR 145           H        TYR 145 -16.778 -20.624  -6.003
  148    HA   TYR 145           HA       TYR 145 -15.268 -22.196  -4.259
  149   1HB   TYR 145          2HB       TYR 145 -15.398 -22.993  -6.456
  150   2HB   TYR 145          1HB       TYR 145 -14.961 -21.436  -7.150
  151    HD1  TYR 145           1HD      TYR 145 -13.562 -24.247  -5.141
  152    HD2  TYR 145           2HD      TYR 145 -12.761 -21.026  -7.802
  153    HE1  TYR 145           1HE      TYR 145 -11.223 -24.988  -5.326
  154    HE2  TYR 145           2HE      TYR 145 -10.423 -21.759  -7.997
  155    HH   TYR 145           HH       TYR 145  -8.925 -23.691  -5.941
  156    H    GLU 146           H        GLU 146 -14.209 -19.347  -6.126
  157    HA   GLU 146           HA       GLU 146 -11.691 -19.179  -4.811
  158   1HB   GLU 146          2HB       GLU 146 -13.227 -17.392  -6.665
  159   2HB   GLU 146          1HB       GLU 146 -11.786 -16.789  -5.859
  160   1HG   GLU 146          2HG       GLU 146 -10.444 -17.862  -7.259
  161   2HG   GLU 146          1HG       GLU 146 -11.327 -19.375  -7.062
  162    H    ASP 147           H        ASP 147 -14.809 -17.611  -4.372
  163    HA   ASP 147           HA       ASP 147 -14.100 -15.601  -2.590
  164   1HB   ASP 147          2HB       ASP 147 -16.615 -17.157  -3.065
  165   2HB   ASP 147          1HB       ASP 147 -16.528 -16.055  -1.696
  166    H    ARG 148           H        ARG 148 -14.964 -18.974  -1.941
  167    HA   ARG 148           HA       ARG 148 -14.742 -18.725   0.893
  168   1HB   ARG 148          2HB       ARG 148 -14.848 -21.120  -0.940
  169   2HB   ARG 148          1HB       ARG 148 -14.770 -21.254   0.812
  170   1HG   ARG 148          2HG       ARG 148 -16.903 -19.575  -0.410
  171   2HG   ARG 148          1HG       ARG 148 -17.062 -21.332  -0.446
  172   1HD   ARG 148          2HD       ARG 148 -16.924 -21.454   1.943
  173   2HD   ARG 148          1HD       ARG 148 -16.534 -19.739   2.055
  174    HE   ARG 148           HE       ARG 148 -19.078 -20.354   0.820
  175   1HH1  ARG 148          1HH1      ARG 148 -17.377 -19.560   3.758
  176   2HH1  ARG 148          2HH1      ARG 148 -18.790 -18.966   4.565
  177   1HH2  ARG 148          1HH2      ARG 148 -20.941 -19.576   1.877
  178   2HH2  ARG 148          2HH2      ARG 148 -20.816 -18.977   3.497
  179    H    TYR 149           H        TYR 149 -12.579 -19.723  -1.692
  180    HA   TYR 149           HA       TYR 149 -10.547 -20.880  -0.169
  181   1HB   TYR 149          2HB       TYR 149 -10.615 -21.033  -2.610
  182   2HB   TYR 149          1HB       TYR 149 -10.320 -19.303  -2.742
  183    HD1  TYR 149           1HD      TYR 149  -8.134 -18.510  -2.915
  184    HD2  TYR 149           2HD      TYR 149  -8.797 -22.439  -1.424
  185    HE1  TYR 149           1HE      TYR 149  -5.710 -18.926  -2.953
  186    HE2  TYR 149           2HE      TYR 149  -6.376 -22.864  -1.453
  187    HH   TYR 149           HH       TYR 149  -4.144 -20.688  -2.962
  188    H    TYR 150           H        TYR 150 -10.822 -17.516  -1.317
  189    HA   TYR 150           HA       TYR 150  -8.531 -16.584   0.025
  190   1HB   TYR 150          2HB       TYR 150  -9.279 -15.198  -1.714
  191   2HB   TYR 150          1HB       TYR 150 -10.946 -15.226  -1.143
  192    HD1  TYR 150           1HD      TYR 150  -7.563 -14.104  -0.028
  193    HD2  TYR 150           2HD      TYR 150 -11.751 -13.365  -0.026
  194    HE1  TYR 150           1HE      TYR 150  -7.181 -11.993   1.171
  195    HE2  TYR 150           2HE      TYR 150 -11.382 -11.249   1.172
  196    HH   TYR 150           HH       TYR 150  -9.652 -10.257   2.662
  197    H    ARG 151           H        ARG 151 -11.969 -16.496   0.912
  198    HA   ARG 151           HA       ARG 151 -11.835 -15.034   3.242
  199   1HB   ARG 151          2HB       ARG 151 -13.630 -17.254   2.337
  200   2HB   ARG 151          1HB       ARG 151 -13.792 -16.613   3.966
  201   1HG   ARG 151          2HG       ARG 151 -13.964 -14.975   1.445
  202   2HG   ARG 151          1HG       ARG 151 -15.345 -15.579   2.361
  203   1HD   ARG 151          2HD       ARG 151 -13.944 -14.338   4.316
  204   2HD   ARG 151          1HD       ARG 151 -13.523 -13.336   2.927
  205    HE   ARG 151           HE       ARG 151 -15.726 -12.628   2.790
  206   1HH1  ARG 151          1HH1      ARG 151 -15.383 -15.124   5.196
  207   2HH1  ARG 151          2HH1      ARG 151 -16.944 -14.848   5.891
  208   1HH2  ARG 151          1HH2      ARG 151 -17.784 -12.256   3.700
  209   2HH2  ARG 151          2HH2      ARG 151 -18.309 -13.217   5.042
  210    H    GLU 152           H        GLU 152 -10.981 -18.399   2.732
  211    HA   GLU 152           HA       GLU 152 -10.607 -18.870   5.564
  212   1HB   GLU 152          2HB       GLU 152 -10.863 -21.008   4.990
  213   2HB   GLU 152          1HB       GLU 152 -11.097 -20.490   3.330
  214   1HG   GLU 152          2HG       GLU 152  -9.381 -21.826   2.871
  215   2HG   GLU 152          1HG       GLU 152  -8.377 -20.536   3.527
  216    H    ASN 153           H        ASN 153  -8.718 -17.901   2.838
  217    HA   ASN 153           HA       ASN 153  -6.213 -18.472   4.206
  218   1HB   ASN 153          2HB       ASN 153  -6.931 -17.591   1.432
  219   2HB   ASN 153          1HB       ASN 153  -5.286 -17.384   2.024
  220   1HD2  ASN 153          1HD2      ASN 153  -7.791 -19.899   2.126
  221   2HD2  ASN 153          2HD2      ASN 153  -6.747 -21.194   1.660
  222    H    MET 154           H        MET 154  -8.398 -16.091   4.484
  223    HA   MET 154           HA       MET 154  -7.064 -13.682   4.134
  224   1HB   MET 154          2HB       MET 154  -8.994 -14.359   6.360
  225   2HB   MET 154          1HB       MET 154  -8.585 -12.744   5.799
  226   1HG   MET 154          2HG       MET 154  -9.565 -13.251   3.623
  227   2HG   MET 154          1HG       MET 154  -9.975 -14.870   4.191
  228   1HE   MET 154          1HE       MET 154 -11.819 -10.953   5.752
  229   2HE   MET 154          2HE       MET 154 -11.159 -11.078   4.122
  230   3HE   MET 154          3HE       MET 154 -10.098 -11.255   5.519
  231    H    HIS 155           H        HIS 155  -7.021 -15.883   6.898
  232    HA   HIS 155           HA       HIS 155  -5.494 -14.301   8.634
  233   1HB   HIS 155          2HB       HIS 155  -5.914 -17.269   8.391
  234   2HB   HIS 155          1HB       HIS 155  -4.824 -16.606   9.604
  235    HD1  HIS 155           1HD      HIS 155  -5.956 -16.489  11.786
  236    HD2  HIS 155           2HD      HIS 155  -8.573 -15.683   8.660
  237    HE1  HIS 155           1HE      HIS 155  -8.171 -16.003  12.871
  238    HE2  HIS 155           2HE      HIS 155  -9.762 -15.618  10.956
  239    H    ARG 156           H        ARG 156  -4.586 -16.274   5.915
  240    HA   ARG 156           HA       ARG 156  -1.753 -16.106   6.567
  241   1HB   ARG 156          2HB       ARG 156  -3.238 -17.438   4.300
  242   2HB   ARG 156          1HB       ARG 156  -1.486 -17.434   4.449
  243   1HG   ARG 156          2HG       ARG 156  -1.519 -19.106   5.908
  244   2HG   ARG 156          1HG       ARG 156  -2.762 -18.322   6.887
  245   1HD   ARG 156          2HD       ARG 156  -4.280 -19.749   6.128
  246   2HD   ARG 156          1HD       ARG 156  -3.959 -19.233   4.474
  247    HE   ARG 156           HE       ARG 156  -2.680 -21.117   4.156
  248   1HH1  ARG 156          1HH1      ARG 156  -3.405 -20.749   7.546
  249   2HH1  ARG 156          2HH1      ARG 156  -2.822 -22.324   7.973
  250   1HH2  ARG 156          1HH2      ARG 156  -1.911 -23.191   4.710
  251   2HH2  ARG 156          2HH2      ARG 156  -1.975 -23.712   6.360
  252    H    TYR 157           H        TYR 157  -4.092 -14.402   4.748
  253    HA   TYR 157           HA       TYR 157  -2.244 -13.299   2.831
  254   1HB   TYR 157          2HB       TYR 157  -5.146 -13.042   3.402
  255   2HB   TYR 157          1HB       TYR 157  -4.372 -11.673   2.607
  256    HD1  TYR 157           1HD      TYR 157  -2.991 -12.198   0.482
  257    HD2  TYR 157           2HD      TYR 157  -5.855 -14.868   2.144
  258    HE1  TYR 157           1HE      TYR 157  -3.150 -13.363  -1.678
  259    HE2  TYR 157           2HE      TYR 157  -6.023 -16.038  -0.012
  260    HH   TYR 157           HH       TYR 157  -5.318 -16.144  -2.111
  261    HA   PRO 158           HA       PRO 158  -0.664 -10.014   5.332
  262   1HB   PRO 158          2HB       PRO 158  -0.407  -8.443   2.853
  263   2HB   PRO 158          1HB       PRO 158   0.847  -9.006   3.963
  264   1HG   PRO 158          2HG       PRO 158   0.542 -10.085   1.528
  265   2HG   PRO 158          1HG       PRO 158   1.032 -11.060   2.925
  266   1HD   PRO 158          2HD       PRO 158  -1.657 -10.825   1.626
  267   2HD   PRO 158          1HD       PRO 158  -0.827 -12.269   2.247
  268    H    ASN 159           H        ASN 159  -1.343  -8.135   6.275
  269    HA   ASN 159           HA       ASN 159  -3.743  -6.864   5.131
  270   1HB   ASN 159          2HB       ASN 159  -4.096  -6.316   7.722
  271   2HB   ASN 159          1HB       ASN 159  -4.700  -7.799   6.988
  272   1HD2  ASN 159          1HD2      ASN 159  -1.419  -6.870   7.931
  273   2HD2  ASN 159          2HD2      ASN 159  -1.185  -8.170   9.045
  274    H    GLN 160           H        GLN 160  -0.665  -6.332   5.307
  275    HA   GLN 160           HA       GLN 160  -0.912  -3.533   6.196
  276   1HB   GLN 160          2HB       GLN 160   1.589  -5.231   6.127
  277   2HB   GLN 160          1HB       GLN 160   1.477  -3.571   6.696
  278   1HG   GLN 160          2HG       GLN 160   0.119  -4.229   8.549
  279   2HG   GLN 160          1HG       GLN 160  -0.013  -5.873   7.929
  280   1HE2  GLN 160          1HE2      GLN 160   2.325  -3.486   9.076
  281   2HE2  GLN 160          2HE2      GLN 160   3.426  -4.629   9.759
  282    H    VAL 161           H        VAL 161  -0.088  -1.914   4.898
  283    HA   VAL 161           HA       VAL 161   0.937  -2.729   2.260
  284    HB   VAL 161           HB       VAL 161  -0.359  -0.866   1.228
  285   1HG1  VAL 161          1HG1      VAL 161  -2.439  -2.581   2.431
  286   2HG1  VAL 161          2HG1      VAL 161  -1.098  -3.411   1.639
  287   3HG1  VAL 161          3HG1      VAL 161  -2.074  -2.252   0.737
  288   1HG2  VAL 161          1HG2      VAL 161  -0.739   0.418   3.304
  289   2HG2  VAL 161          2HG2      VAL 161  -1.855  -0.836   3.847
  290   3HG2  VAL 161          3HG2      VAL 161  -2.227   0.113   2.406
  291    H    TYR 162           H        TYR 162   1.946  -0.850   1.067
  292    HA   TYR 162           HA       TYR 162   3.382   0.861   2.994
  293   1HB   TYR 162          2HB       TYR 162   4.357  -0.086   0.285
  294   2HB   TYR 162          1HB       TYR 162   5.277   0.864   1.451
  295    HD1  TYR 162           1HD      TYR 162   6.828  -0.283   2.711
  296    HD2  TYR 162           2HD      TYR 162   3.381  -2.378   1.355
  297    HE1  TYR 162           1HE      TYR 162   7.689  -2.348   3.725
  298    HE2  TYR 162           2HE      TYR 162   4.233  -4.449   2.369
  299    HH   TYR 162           HH       TYR 162   7.383  -4.532   4.006
  300    H    TYR 163           H        TYR 163   3.430   3.037   2.656
  301    HA   TYR 163           HA       TYR 163   2.166   4.076   0.207
  302   1HB   TYR 163          2HB       TYR 163   1.035   5.786   1.597
  303   2HB   TYR 163          1HB       TYR 163   0.519   4.149   1.992
  304    HD1  TYR 163           1HD      TYR 163   1.923   7.196   3.256
  305    HD2  TYR 163           2HD      TYR 163   1.547   3.030   4.037
  306    HE1  TYR 163           1HE      TYR 163   2.501   7.591   5.613
  307    HE2  TYR 163           2HE      TYR 163   2.121   3.415   6.396
  308    HH   TYR 163           HH       TYR 163   1.966   6.243   7.891
  309    H    ARG 164           H        ARG 164   2.731   6.248  -0.368
  310    HA   ARG 164           HA       ARG 164   5.304   7.125   0.772
  311   1HB   ARG 164          2HB       ARG 164   4.822   8.236  -1.836
  312   2HB   ARG 164          1HB       ARG 164   6.175   7.266  -1.274
  313   1HG   ARG 164          2HG       ARG 164   5.079   5.245  -1.854
  314   2HG   ARG 164          1HG       ARG 164   3.555   6.088  -2.155
  315   1HD   ARG 164          2HD       ARG 164   6.104   6.241  -3.742
  316   2HD   ARG 164          1HD       ARG 164   4.536   5.633  -4.273
  317    HE   ARG 164           HE       ARG 164   5.280   8.443  -3.903
  318   1HH1  ARG 164          1HH1      ARG 164   2.960   6.051  -4.927
  319   2HH1  ARG 164          2HH1      ARG 164   1.968   7.192  -5.774
  320   1HH2  ARG 164          1HH2      ARG 164   3.981   9.947  -5.011
  321   2HH2  ARG 164          2HH2      ARG 164   2.548   9.407  -5.821
  322    HA   PRO 165           HA       PRO 165   3.647  11.039   1.960
  323   1HB   PRO 165          2HB       PRO 165   5.484  12.761   0.766
  324   2HB   PRO 165          1HB       PRO 165   5.668  12.005   2.351
  325   1HG   PRO 165          2HG       PRO 165   6.792  11.175  -0.289
  326   2HG   PRO 165          1HG       PRO 165   7.548  11.137   1.315
  327   1HD   PRO 165          2HD       PRO 165   6.614   8.907   0.190
  328   2HD   PRO 165          1HD       PRO 165   6.417   9.196   1.932
  329    H    MET 166           H        MET 166   2.166  12.462   1.189
  330    HA   MET 166           HA       MET 166   1.505  12.314  -1.622
  331   1HB   MET 166          2HB       MET 166   0.111  12.891   0.816
  332   2HB   MET 166          1HB       MET 166  -0.142  14.210  -0.319
  333   1HG   MET 166          2HG       MET 166  -0.794  12.479  -2.019
  334   2HG   MET 166          1HG       MET 166  -0.771  11.299  -0.709
  335   1HE   MET 166          1HE       MET 166  -2.533  12.769   1.868
  336   2HE   MET 166          2HE       MET 166  -2.056  11.219   1.177
  337   3HE   MET 166          3HE       MET 166  -3.759  11.671   1.235
  338    H    ASP 167           H        ASP 167   2.549  13.566  -3.015
  339    HA   ASP 167           HA       ASP 167   2.486  16.402  -2.794
  340   1HB   ASP 167          2HB       ASP 167   4.849  16.869  -2.657
  341   2HB   ASP 167          1HB       ASP 167   4.397  15.871  -1.277
  342    H    GLU 168           H        GLU 168   3.952  17.376  -4.617
  343    HA   GLU 168           HA       GLU 168   4.230  17.617  -6.860
  344   1HB   GLU 168          2HB       GLU 168   5.427  15.101  -6.116
  345   2HB   GLU 168          1HB       GLU 168   4.808  15.017  -7.759
  346   1HG   GLU 168          2HG       GLU 168   6.055  17.396  -7.852
  347   2HG   GLU 168          1HG       GLU 168   7.047  16.570  -6.651
  348    H    TYR 169           H        TYR 169   1.700  17.701  -6.498
  349    HA   TYR 169           HA       TYR 169  -0.381  17.326  -7.337
  350   1HB   TYR 169          2HB       TYR 169   1.381  17.487  -9.467
  351   2HB   TYR 169          1HB       TYR 169   0.465  16.023  -9.810
  352    HD1  TYR 169           1HD      TYR 169  -2.059  16.174  -9.912
  353    HD2  TYR 169           2HD      TYR 169   0.441  19.615  -9.823
  354    HE1  TYR 169           1HE      TYR 169  -3.913  17.536 -10.782
  355    HE2  TYR 169           2HE      TYR 169  -1.405  20.987 -10.692
  356    HH   TYR 169           HH       TYR 169  -4.639  19.656 -11.126
  357    H    SER 170           H        SER 170   0.080  15.460  -5.563
  358    HA   SER 170           HA       SER 170  -0.213  12.810  -6.707
  359   1HB   SER 170          2HB       SER 170   0.543  13.916  -4.128
  360   2HB   SER 170          1HB       SER 170  -0.636  12.616  -3.956
  361    HG   SER 170           HG       SER 170   0.871  11.251  -4.455
  362    H    ASN 171           H        ASN 171  -2.024  11.508  -6.540
  363    HA   ASN 171           HA       ASN 171  -4.478  12.768  -5.526
  364   1HB   ASN 171          2HB       ASN 171  -4.126  12.794  -8.117
  365   2HB   ASN 171          1HB       ASN 171  -4.553  11.089  -8.011
  366   1HD2  ASN 171          1HD2      ASN 171  -6.551  10.916  -8.734
  367   2HD2  ASN 171          2HD2      ASN 171  -7.895  11.880  -8.233
  368    H    GLN 172           H        GLN 172  -6.314  10.940  -5.710
  369    HA   GLN 172           HA       GLN 172  -5.481   8.908  -3.882
  370   1HB   GLN 172          2HB       GLN 172  -7.735  10.018  -3.877
  371   2HB   GLN 172          1HB       GLN 172  -8.121   9.111  -5.333
  372   1HG   GLN 172          2HG       GLN 172  -7.382   7.078  -3.793
  373   2HG   GLN 172          1HG       GLN 172  -7.891   8.197  -2.529
  374   1HE2  GLN 172          1HE2      GLN 172  -9.037   5.645  -3.490
  375   2HE2  GLN 172          2HE2      GLN 172 -10.682   6.002  -3.882
  376    H    ASN 173           H        ASN 173  -5.630   9.127  -7.288
  377    HA   ASN 173           HA       ASN 173  -5.938   6.293  -7.739
  378   1HB   ASN 173          2HB       ASN 173  -5.866   6.777 -10.050
  379   2HB   ASN 173          1HB       ASN 173  -6.720   8.134  -9.323
  380   1HD2  ASN 173          1HD2      ASN 173  -4.498   7.349 -11.554
  381   2HD2  ASN 173          2HD2      ASN 173  -3.582   8.812 -11.604
  382    H    ASN 174           H        ASN 174  -3.281   8.651  -8.024
  383    HA   ASN 174           HA       ASN 174  -1.341   6.703  -8.776
  384   1HB   ASN 174          2HB       ASN 174  -0.513   9.232  -7.428
  385   2HB   ASN 174          1HB       ASN 174   0.170   8.441  -8.844
  386   1HD2  ASN 174          1HD2      ASN 174  -1.536  11.041  -7.809
  387   2HD2  ASN 174          2HD2      ASN 174  -2.318  11.483  -9.285
  388    H    PHE 175           H        PHE 175  -2.494   7.966  -5.736
  389    HA   PHE 175           HA       PHE 175  -0.367   7.102  -4.100
  390   1HB   PHE 175          2HB       PHE 175  -2.209   8.759  -3.522
  391   2HB   PHE 175          1HB       PHE 175  -3.241   7.366  -3.228
  392    HD1  PHE 175           1HD      PHE 175  -2.774   5.845  -1.364
  393    HD2  PHE 175           2HD      PHE 175  -0.489   9.380  -1.987
  394    HE1  PHE 175           1HE      PHE 175  -1.913   5.689   0.936
  395    HE2  PHE 175           2HE      PHE 175   0.378   9.230   0.310
  396    HZ   PHE 175           HZ       PHE 175  -0.333   7.384   1.775
  397    H    VAL 176           H        VAL 176  -3.560   5.620  -4.686
  398    HA   VAL 176           HA       VAL 176  -2.944   3.284  -3.189
  399    HB   VAL 176           HB       VAL 176  -5.032   2.378  -3.993
  400   1HG1  VAL 176          1HG1      VAL 176  -5.889   5.172  -3.716
  401   2HG1  VAL 176          2HG1      VAL 176  -4.772   4.610  -2.472
  402   3HG1  VAL 176          3HG1      VAL 176  -6.291   3.756  -2.744
  403   1HG2  VAL 176          1HG2      VAL 176  -5.627   2.761  -6.105
  404   2HG2  VAL 176          2HG2      VAL 176  -4.548   4.151  -6.227
  405   3HG2  VAL 176          3HG2      VAL 176  -6.175   4.353  -5.578
  406    H    HIS 177           H        HIS 177  -2.828   4.045  -6.645
  407    HA   HIS 177           HA       HIS 177  -2.473   1.454  -7.623
  408   1HB   HIS 177          2HB       HIS 177  -2.149   4.160  -8.629
  409   2HB   HIS 177          1HB       HIS 177  -0.931   3.071  -9.286
  410    HD1  HIS 177           1HD      HIS 177  -1.647   2.023 -11.397
  411    HD2  HIS 177           2HD      HIS 177  -4.878   2.820  -8.908
  412    HE1  HIS 177           1HE      HIS 177  -3.680   1.275 -12.675
  413    HE2  HIS 177           2HE      HIS 177  -5.630   1.845 -11.183
  414    H    ASP 178           H        ASP 178   0.042   3.877  -6.886
  415    HA   ASP 178           HA       ASP 178   2.218   2.149  -7.332
  416   1HB   ASP 178          2HB       ASP 178   2.071   4.772  -7.027
  417   2HB   ASP 178          1HB       ASP 178   2.439   4.375  -5.351
  418    H    CYS 179           H        CYS 179   0.093   2.550  -4.638
  419    HA   CYS 179           HA       CYS 179   1.812   1.381  -2.674
  420   1HB   CYS 179          2HB       CYS 179   0.212   2.692  -1.667
  421   2HB   CYS 179          1HB       CYS 179  -1.046   2.220  -2.802
  422    H    VAL 180           H        VAL 180  -0.605   0.171  -4.906
  423    HA   VAL 180           HA       VAL 180  -0.977  -2.373  -3.760
  424    HB   VAL 180           HB       VAL 180  -1.278  -1.502  -6.636
  425   1HG1  VAL 180          1HG1      VAL 180  -1.146  -4.095  -5.748
  426   2HG1  VAL 180          2HG1      VAL 180  -1.962  -3.552  -7.214
  427   3HG1  VAL 180          3HG1      VAL 180  -2.878  -3.764  -5.722
  428   1HG2  VAL 180          1HG2      VAL 180  -2.939  -0.311  -5.688
  429   2HG2  VAL 180          2HG2      VAL 180  -2.959  -1.302  -4.229
  430   3HG2  VAL 180          3HG2      VAL 180  -3.779  -1.862  -5.686
  431    H    ASN 181           H        ASN 181   1.066  -1.421  -6.535
  432    HA   ASN 181           HA       ASN 181   2.197  -3.923  -6.990
  433   1HB   ASN 181          2HB       ASN 181   4.112  -2.564  -8.023
  434   2HB   ASN 181          1HB       ASN 181   2.499  -2.336  -8.690
  435   1HD2  ASN 181          1HD2      ASN 181   4.957  -0.960  -6.615
  436   2HD2  ASN 181          2HD2      ASN 181   4.389   0.669  -6.704
  437    H    ILE 182           H        ILE 182   3.458  -1.276  -4.953
  438    HA   ILE 182           HA       ILE 182   5.821  -2.628  -4.237
  439    HB   ILE 182           HB       ILE 182   4.393  -0.236  -3.228
  440   1HG1  ILE 182          2HG1      ILE 182   6.030   0.298  -4.794
  441   2HG1  ILE 182          1HG1      ILE 182   6.866   0.569  -3.273
  442   1HG2  ILE 182          1HG2      ILE 182   6.286  -0.174  -1.394
  443   2HG2  ILE 182          2HG2      ILE 182   6.115  -1.927  -1.498
  444   3HG2  ILE 182          3HG2      ILE 182   4.722  -0.929  -1.083
  445   1HD1  ILE 182          1HD1      ILE 182   7.133  -1.858  -5.027
  446   2HD1  ILE 182          2HD1      ILE 182   7.959  -1.603  -3.490
  447   3HD1  ILE 182          3HD1      ILE 182   8.301  -0.548  -4.860
  448    H    THR 183           H        THR 183   2.759  -2.287  -2.416
  449    HA   THR 183           HA       THR 183   3.402  -3.676  -0.150
  450    HB   THR 183           HB       THR 183   0.773  -3.802  -1.639
  451    HG1  THR 183           1HG      THR 183   1.677  -2.154   0.510
  452   1HG2  THR 183          1HG2      THR 183   1.505  -5.459   0.398
  453   2HG2  THR 183          2HG2      THR 183  -0.153  -4.955   0.064
  454   3HG2  THR 183          3HG2      THR 183   0.797  -4.108   1.284
  455    H    ILE 184           H        ILE 184   2.226  -5.098  -3.194
  456    HA   ILE 184           HA       ILE 184   2.404  -7.781  -2.238
  457    HB   ILE 184           HB       ILE 184   1.865  -6.503  -4.880
  458   1HG1  ILE 184          2HG1      ILE 184   0.145  -8.643  -4.425
  459   2HG1  ILE 184          1HG1      ILE 184   0.436  -7.980  -2.821
  460   1HG2  ILE 184          1HG2      ILE 184   1.749  -8.843  -5.874
  461   2HG2  ILE 184          2HG2      ILE 184   2.764  -9.348  -4.522
  462   3HG2  ILE 184          3HG2      ILE 184   3.354  -8.142  -5.666
  463   1HD1  ILE 184          1HD1      ILE 184  -1.424  -6.823  -3.547
  464   2HD1  ILE 184          2HD1      ILE 184  -0.821  -6.685  -5.199
  465   3HD1  ILE 184          3HD1      ILE 184  -0.106  -5.710  -3.914
  466    H    LYS 185           H        LYS 185   4.515  -5.681  -4.139
  467    HA   LYS 185           HA       LYS 185   6.412  -7.669  -4.817
  468   1HB   LYS 185          2HB       LYS 185   6.080  -5.398  -5.913
  469   2HB   LYS 185          1HB       LYS 185   6.981  -4.723  -4.564
  470   1HG   LYS 185          2HG       LYS 185   8.852  -6.290  -5.170
  471   2HG   LYS 185          1HG       LYS 185   7.953  -6.662  -6.642
  472   1HD   LYS 185          2HD       LYS 185   9.344  -4.976  -7.373
  473   2HD   LYS 185          1HD       LYS 185   7.902  -4.065  -6.922
  474   1HE   LYS 185          2HE       LYS 185   8.925  -3.603  -4.722
  475   2HE   LYS 185          1HE       LYS 185  10.383  -4.442  -5.249
  476   1HZ   LYS 185          1HZ       LYS 185   9.402  -1.803  -5.963
  477   2HZ   LYS 185          2HZ       LYS 185  10.091  -2.695  -7.225
  478   3HZ   LYS 185          3HZ       LYS 185  10.991  -2.369  -5.831
  479    H    GLN 186           H        GLN 186   5.843  -5.887  -1.937
  480    HA   GLN 186           HA       GLN 186   8.520  -6.196  -0.885
  481   1HB   GLN 186          2HB       GLN 186   5.982  -4.934   0.008
  482   2HB   GLN 186          1HB       GLN 186   7.117  -5.428   1.255
  483   1HG   GLN 186          2HG       GLN 186   7.188  -3.027   0.255
  484   2HG   GLN 186          1HG       GLN 186   8.680  -3.882   0.643
  485   1HE2  GLN 186          1HE2      GLN 186   9.985  -4.608  -1.020
  486   2HE2  GLN 186          2HE2      GLN 186   9.772  -4.102  -2.653
  487    H    HIS 187           H        HIS 187   5.308  -7.496  -0.227
  488    HA   HIS 187           HA       HIS 187   6.137  -9.213   1.874
  489   1HB   HIS 187          2HB       HIS 187   3.650  -8.963   0.219
  490   2HB   HIS 187          1HB       HIS 187   3.854 -10.337   1.300
  491    HD1  HIS 187           1HD      HIS 187   3.662  -9.900   3.819
  492    HD2  HIS 187           2HD      HIS 187   3.323  -6.468   1.501
  493    HE1  HIS 187           1HE      HIS 187   2.850  -8.109   5.385
  494    HE2  HIS 187           2HE      HIS 187   2.712  -6.025   3.975
  495    H    THR 188           H        THR 188   5.541  -9.764  -1.585
  496    HA   THR 188           HA       THR 188   5.812 -12.533  -1.610
  497    HB   THR 188           HB       THR 188   6.616 -12.227  -3.997
  498    HG1  THR 188           1HG      THR 188   7.451 -10.017  -3.448
  499   1HG2  THR 188          1HG2      THR 188   4.055 -11.180  -2.884
  500   2HG2  THR 188          2HG2      THR 188   4.349 -12.590  -3.901
  501   3HG2  THR 188          3HG2      THR 188   4.379 -10.974  -4.605
  502    H    VAL 189           H        VAL 189   8.220 -10.085  -1.197
  503    HA   VAL 189           HA       VAL 189  10.421 -11.850  -1.855
  504    HB   VAL 189           HB       VAL 189  10.423  -9.053  -0.718
  505   1HG1  VAL 189          1HG1      VAL 189  12.878  -9.393  -1.806
  506   2HG1  VAL 189          2HG1      VAL 189  12.575 -11.007  -1.164
  507   3HG1  VAL 189          3HG1      VAL 189  12.514  -9.607  -0.093
  508   1HG2  VAL 189          1HG2      VAL 189  11.066  -8.360  -2.947
  509   2HG2  VAL 189          2HG2      VAL 189   9.546  -9.251  -3.013
  510   3HG2  VAL 189          3HG2      VAL 189  11.051 -10.034  -3.500
  511    H    THR 190           H        THR 190   9.396 -10.096   1.100
  512    HA   THR 190           HA       THR 190  11.181 -11.716   2.702
  513    HB   THR 190           HB       THR 190  11.081  -9.447   3.362
  514    HG1  THR 190           1HG      THR 190  11.110 -10.175   5.341
  515   1HG2  THR 190          1HG2      THR 190   8.381  -9.596   2.568
  516   2HG2  THR 190          2HG2      THR 190   9.270  -8.175   3.118
  517   3HG2  THR 190          3HG2      THR 190   8.380  -9.162   4.278
  518    H    THR 191           H        THR 191   7.650 -11.165   2.661
  519    HA   THR 191           HA       THR 191   6.980 -12.925   4.694
  520    HB   THR 191           HB       THR 191   5.220 -12.515   2.291
  521    HG1  THR 191           1HG      THR 191   5.440 -10.720   4.487
  522   1HG2  THR 191          1HG2      THR 191   3.763 -12.220   4.624
  523   2HG2  THR 191          2HG2      THR 191   4.898 -13.514   5.005
  524   3HG2  THR 191          3HG2      THR 191   3.825 -13.664   3.613
  525    H    THR 192           H        THR 192   7.304 -13.610   1.217
  526    HA   THR 192           HA       THR 192   6.432 -16.306   1.433
  527    HB   THR 192           HB       THR 192   8.267 -15.394  -0.756
  528    HG1  THR 192           1HG      THR 192   6.652 -13.743  -0.383
  529   1HG2  THR 192          1HG2      THR 192   7.631 -17.358  -1.595
  530   2HG2  THR 192          2HG2      THR 192   5.982 -16.739  -1.698
  531   3HG2  THR 192          3HG2      THR 192   6.510 -17.610  -0.257
  532    H    THR 193           H        THR 193   9.405 -14.761   2.143
  533    HA   THR 193           HA       THR 193  10.840 -17.326   2.106
  534    HB   THR 193           HB       THR 193  12.124 -14.646   2.592
  535    HG1  THR 193           1HG      THR 193  11.150 -15.739   0.214
  536   1HG2  THR 193          1HG2      THR 193  13.120 -17.193   2.724
  537   2HG2  THR 193          2HG2      THR 193  14.081 -15.744   2.426
  538   3HG2  THR 193          3HG2      THR 193  13.520 -16.726   1.071
  539    H    LYS 194           H        LYS 194   9.024 -15.583   4.164
  540    HA   LYS 194           HA       LYS 194  10.713 -16.011   6.517
  541   1HB   LYS 194          2HB       LYS 194   8.326 -14.331   5.919
  542   2HB   LYS 194          1HB       LYS 194   8.556 -14.868   7.578
  543   1HG   LYS 194          2HG       LYS 194  11.046 -13.940   6.896
  544   2HG   LYS 194          1HG       LYS 194   9.965 -12.825   6.058
  545   1HD   LYS 194          2HD       LYS 194   9.067 -13.387   8.759
  546   2HD   LYS 194          1HD       LYS 194  10.702 -12.723   8.731
  547   1HE   LYS 194          2HE       LYS 194   9.720 -10.722   8.591
  548   2HE   LYS 194          1HE       LYS 194   9.374 -11.149   6.915
  549   1HZ   LYS 194          1HZ       LYS 194   7.531 -11.911   9.094
  550   2HZ   LYS 194          2HZ       LYS 194   7.210 -11.763   7.439
  551   3HZ   LYS 194          3HZ       LYS 194   7.450 -10.379   8.381
  552    H    GLY 195           H        GLY 195   8.213 -17.497   4.786
  553   1HA   GLY 195          2HA       GLY 195   7.983 -19.869   5.826
  554   2HA   GLY 195          1HA       GLY 195   7.242 -18.966   7.138
  555    H    GLU 196           H        GLU 196   6.369 -17.190   4.625
  556    HA   GLU 196           HA       GLU 196   3.780 -18.509   4.414
  557   1HB   GLU 196          2HB       GLU 196   4.588 -15.843   4.568
  558   2HB   GLU 196          1HB       GLU 196   4.049 -16.044   2.906
  559   1HG   GLU 196          2HG       GLU 196   1.954 -15.857   3.573
  560   2HG   GLU 196          1HG       GLU 196   2.142 -17.302   4.565
  561    H    ASN 197           H        ASN 197   2.743 -18.010   2.100
  562    HA   ASN 197           HA       ASN 197   4.611 -18.631  -0.048
  563   1HB   ASN 197          2HB       ASN 197   3.998 -20.842   0.733
  564   2HB   ASN 197          1HB       ASN 197   2.289 -20.419   0.704
  565   1HD2  ASN 197          1HD2      ASN 197   5.132 -20.737  -1.366
  566   2HD2  ASN 197          2HD2      ASN 197   4.268 -21.228  -2.778
  567    H    PHE 198           H        PHE 198   4.051 -17.652  -1.906
  568    HA   PHE 198           HA       PHE 198   1.266 -16.820  -2.284
  569   1HB   PHE 198          2HB       PHE 198   3.677 -15.006  -2.475
  570   2HB   PHE 198          1HB       PHE 198   2.088 -14.593  -3.111
  571    HD1  PHE 198           1HD      PHE 198   0.150 -15.098  -1.240
  572    HD2  PHE 198           2HD      PHE 198   4.199 -14.021  -0.477
  573    HE1  PHE 198           1HE      PHE 198  -0.503 -14.212   0.960
  574    HE2  PHE 198           2HE      PHE 198   3.551 -13.136   1.724
  575    HZ   PHE 198           HZ       PHE 198   1.198 -13.230   2.446
  576    H    THR 199           H        THR 199   0.784 -18.053  -4.004
  577    HA   THR 199           HA       THR 199   2.666 -18.214  -6.238
  578    HB   THR 199           HB       THR 199   0.275 -19.670  -6.779
  579    HG1  THR 199           1HG      THR 199   1.267 -20.866  -4.524
  580   1HG2  THR 199          1HG2      THR 199   1.925 -20.889  -7.654
  581   2HG2  THR 199          2HG2      THR 199   2.290 -21.461  -6.027
  582   3HG2  THR 199          3HG2      THR 199   3.132 -20.054  -6.677
  583    H    LYS 200           H        LYS 200   0.866 -18.659  -8.321
  584    HA   LYS 200           HA       LYS 200   0.349 -16.068  -9.214
  585   1HB   LYS 200          2HB       LYS 200  -0.973 -17.152 -11.014
  586   2HB   LYS 200          1HB       LYS 200   0.605 -17.891 -10.778
  587   1HG   LYS 200          2HG       LYS 200  -0.381 -19.859 -10.585
  588   2HG   LYS 200          1HG       LYS 200  -1.190 -19.289  -9.125
  589   1HD   LYS 200          2HD       LYS 200  -3.149 -18.866 -10.210
  590   2HD   LYS 200          1HD       LYS 200  -2.346 -18.473 -11.732
  591   1HE   LYS 200          2HE       LYS 200  -2.197 -21.275 -10.757
  592   2HE   LYS 200          1HE       LYS 200  -3.734 -20.709 -11.408
  593   1HZ   LYS 200          1HZ       LYS 200  -2.056 -21.776 -12.996
  594   2HZ   LYS 200          2HZ       LYS 200  -1.221 -20.307 -12.902
  595   3HZ   LYS 200          3HZ       LYS 200  -2.809 -20.341 -13.485
  596    H    THR 201           H        THR 201  -1.834 -18.449  -7.756
  597    HA   THR 201           HA       THR 201  -4.177 -16.864  -8.008
  598    HB   THR 201           HB       THR 201  -3.747 -18.997  -5.920
  599    HG1  THR 201           1HG      THR 201  -3.422 -19.326  -8.494
  600   1HG2  THR 201          1HG2      THR 201  -5.968 -17.411  -6.750
  601   2HG2  THR 201          2HG2      THR 201  -5.909 -18.659  -5.506
  602   3HG2  THR 201          3HG2      THR 201  -6.287 -19.094  -7.173
  603    H    ASP 202           H        ASP 202  -1.713 -17.190  -5.518
  604    HA   ASP 202           HA       ASP 202  -3.081 -15.791  -3.481
  605   1HB   ASP 202          2HB       ASP 202  -0.220 -16.519  -3.980
  606   2HB   ASP 202          1HB       ASP 202  -0.617 -15.401  -2.678
  607    H    VAL 203           H        VAL 203  -0.686 -14.715  -5.888
  608    HA   VAL 203           HA       VAL 203  -0.625 -12.028  -5.005
  609    HB   VAL 203           HB       VAL 203   0.525 -11.497  -7.050
  610   1HG1  VAL 203          1HG1      VAL 203   2.414 -12.671  -6.599
  611   2HG1  VAL 203          2HG1      VAL 203   1.583 -14.227  -6.599
  612   3HG1  VAL 203          3HG1      VAL 203   1.470 -13.167  -5.194
  613   1HG2  VAL 203          1HG2      VAL 203  -0.990 -12.759  -8.563
  614   2HG2  VAL 203          2HG2      VAL 203  -0.196 -14.249  -8.056
  615   3HG2  VAL 203          3HG2      VAL 203   0.721 -13.010  -8.912
  616    H    LYS 204           H        LYS 204  -2.748 -13.797  -7.122
  617    HA   LYS 204           HA       LYS 204  -3.902 -11.642  -8.515
  618   1HB   LYS 204          2HB       LYS 204  -4.188 -14.074  -9.066
  619   2HB   LYS 204          1HB       LYS 204  -5.275 -14.208  -7.689
  620   1HG   LYS 204          2HG       LYS 204  -5.900 -12.093  -9.651
  621   2HG   LYS 204          1HG       LYS 204  -6.109 -13.762 -10.189
  622   1HD   LYS 204          2HD       LYS 204  -7.185 -13.477  -7.556
  623   2HD   LYS 204          1HD       LYS 204  -7.847 -12.211  -8.593
  624   1HE   LYS 204          2HE       LYS 204  -7.830 -15.157  -9.242
  625   2HE   LYS 204          1HE       LYS 204  -9.210 -14.271  -8.593
  626   1HZ   LYS 204          1HZ       LYS 204  -7.923 -13.341 -11.070
  627   2HZ   LYS 204          2HZ       LYS 204  -9.522 -13.143 -10.555
  628   3HZ   LYS 204          3HZ       LYS 204  -9.000 -14.645 -11.132
  629    H    MET 205           H        MET 205  -5.063 -13.373  -5.623
  630    HA   MET 205           HA       MET 205  -7.176 -11.569  -5.090
  631   1HB   MET 205          2HB       MET 205  -5.867 -13.165  -2.920
  632   2HB   MET 205          1HB       MET 205  -7.571 -12.814  -3.165
  633   1HG   MET 205          2HG       MET 205  -7.499 -14.306  -5.172
  634   2HG   MET 205          1HG       MET 205  -5.871 -14.771  -4.684
  635   1HE   MET 205          1HE       MET 205  -8.318 -17.470  -4.560
  636   2HE   MET 205          2HE       MET 205  -8.795 -15.905  -5.218
  637   3HE   MET 205          3HE       MET 205  -9.642 -16.568  -3.820
  638    H    MET 206           H        MET 206  -3.819 -11.756  -4.072
  639    HA   MET 206           HA       MET 206  -3.836  -9.865  -2.023
  640   1HB   MET 206          2HB       MET 206  -1.783 -10.950  -3.883
  641   2HB   MET 206          1HB       MET 206  -1.388  -9.469  -3.024
  642   1HG   MET 206          2HG       MET 206  -2.370 -11.031  -1.020
  643   2HG   MET 206          1HG       MET 206  -1.574 -12.214  -2.054
  644   1HE   MET 206          1HE       MET 206   1.129 -12.190  -2.552
  645   2HE   MET 206          2HE       MET 206   2.059 -10.719  -2.266
  646   3HE   MET 206          3HE       MET 206   0.687 -10.693  -3.374
  647    H    GLU 207           H        GLU 207  -3.509  -9.470  -5.515
  648    HA   GLU 207           HA       GLU 207  -2.897  -6.746  -5.571
  649   1HB   GLU 207          2HB       GLU 207  -4.095  -8.676  -7.501
  650   2HB   GLU 207          1HB       GLU 207  -4.183  -6.962  -7.878
  651   1HG   GLU 207          2HG       GLU 207  -1.704  -6.857  -7.559
  652   2HG   GLU 207          1HG       GLU 207  -1.713  -8.616  -7.437
  653    H    ARG 208           H        ARG 208  -6.011  -8.406  -5.526
  654    HA   ARG 208           HA       ARG 208  -7.582  -6.045  -5.811
  655   1HB   ARG 208          2HB       ARG 208  -8.458  -8.696  -4.670
  656   2HB   ARG 208          1HB       ARG 208  -9.471  -7.464  -5.403
  657   1HG   ARG 208          2HG       ARG 208  -7.349  -9.017  -6.866
  658   2HG   ARG 208          1HG       ARG 208  -9.066  -9.422  -6.859
  659   1HD   ARG 208          2HD       ARG 208  -9.526  -7.151  -7.788
  660   2HD   ARG 208          1HD       ARG 208  -7.785  -6.916  -7.939
  661    HE   ARG 208           HE       ARG 208  -9.425  -8.793  -9.486
  662   1HH1  ARG 208          1HH1      ARG 208  -6.363  -7.240  -8.887
  663   2HH1  ARG 208          2HH1      ARG 208  -5.666  -7.746 -10.390
  664   1HH2  ARG 208          1HH2      ARG 208  -8.515  -9.462 -11.468
  665   2HH2  ARG 208          2HH2      ARG 208  -6.889  -9.008 -11.857
  666    H    VAL 209           H        VAL 209  -6.730  -8.079  -3.047
  667    HA   VAL 209           HA       VAL 209  -8.229  -6.652  -1.126
  668    HB   VAL 209           HB       VAL 209  -5.791  -8.381  -0.695
  669   1HG1  VAL 209          1HG1      VAL 209  -6.422  -6.932   1.225
  670   2HG1  VAL 209          2HG1      VAL 209  -6.557  -8.659   1.561
  671   3HG1  VAL 209          3HG1      VAL 209  -8.007  -7.707   1.234
  672   1HG2  VAL 209          1HG2      VAL 209  -7.077 -10.038  -1.440
  673   2HG2  VAL 209          2HG2      VAL 209  -8.500  -8.998  -1.501
  674   3HG2  VAL 209          3HG2      VAL 209  -8.062  -9.804   0.005
  675    H    VAL 210           H        VAL 210  -4.891  -6.359  -2.230
  676    HA   VAL 210           HA       VAL 210  -4.108  -4.518  -0.211
  677    HB   VAL 210           HB       VAL 210  -2.901  -5.232  -2.881
  678   1HG1  VAL 210          1HG1      VAL 210  -1.357  -3.608  -2.778
  679   2HG1  VAL 210          2HG1      VAL 210  -1.212  -3.720  -1.024
  680   3HG1  VAL 210          3HG1      VAL 210  -2.523  -2.784  -1.743
  681   1HG2  VAL 210          1HG2      VAL 210  -2.853  -6.810  -0.883
  682   2HG2  VAL 210          2HG2      VAL 210  -1.760  -5.647  -0.134
  683   3HG2  VAL 210          3HG2      VAL 210  -1.308  -6.437  -1.645
  684    H    GLU 211           H        GLU 211  -5.504  -4.201  -3.423
  685    HA   GLU 211           HA       GLU 211  -5.082  -1.472  -3.827
  686   1HB   GLU 211          2HB       GLU 211  -6.264  -1.818  -5.703
  687   2HB   GLU 211          1HB       GLU 211  -6.357  -3.497  -5.202
  688   1HG   GLU 211          2HG       GLU 211  -8.485  -2.792  -3.948
  689   2HG   GLU 211          1HG       GLU 211  -8.419  -1.344  -4.950
  690    H    GLN 212           H        GLN 212  -7.627  -3.174  -2.069
  691    HA   GLN 212           HA       GLN 212  -9.175  -0.873  -1.456
  692   1HB   GLN 212          2HB       GLN 212  -9.098  -3.305   0.300
  693   2HB   GLN 212          1HB       GLN 212 -10.464  -2.271  -0.097
  694   1HG   GLN 212          2HG       GLN 212  -9.434  -3.496  -2.475
  695   2HG   GLN 212          1HG       GLN 212  -9.769  -4.723  -1.252
  696   1HE2  GLN 212          1HE2      GLN 212 -11.830  -5.260  -0.821
  697   2HE2  GLN 212          2HE2      GLN 212 -13.211  -4.538  -1.567
  698    H    MET 213           H        MET 213  -6.680  -2.671   0.293
  699    HA   MET 213           HA       MET 213  -6.738  -1.155   2.660
  700   1HB   MET 213          2HB       MET 213  -4.605  -2.861   1.387
  701   2HB   MET 213          1HB       MET 213  -4.374  -2.072   2.942
  702   1HG   MET 213          2HG       MET 213  -6.496  -3.256   3.681
  703   2HG   MET 213          1HG       MET 213  -6.332  -4.223   2.216
  704   1HE   MET 213          1HE       MET 213  -3.377  -5.126   1.823
  705   2HE   MET 213          2HE       MET 213  -4.872  -6.062   1.844
  706   3HE   MET 213          3HE       MET 213  -3.494  -6.576   2.818
  707    H    CYS 214           H        CYS 214  -5.311  -0.567  -0.444
  708    HA   CYS 214           HA       CYS 214  -3.399   1.370   0.397
  709   1HB   CYS 214          2HB       CYS 214  -4.661   0.774  -2.279
  710   2HB   CYS 214          1HB       CYS 214  -3.461   2.041  -2.058
  711    H    ILE 215           H        ILE 215  -6.732   1.515  -0.758
  712    HA   ILE 215           HA       ILE 215  -6.957   4.319  -0.922
  713    HB   ILE 215           HB       ILE 215  -9.083   2.246  -0.342
  714   1HG1  ILE 215          2HG1      ILE 215  -8.939   3.659  -2.941
  715   2HG1  ILE 215          1HG1      ILE 215  -7.644   2.511  -2.618
  716   1HG2  ILE 215          1HG2      ILE 215 -10.712   3.940  -0.964
  717   2HG2  ILE 215          2HG2      ILE 215  -9.421   5.122  -1.181
  718   3HG2  ILE 215          3HG2      ILE 215  -9.761   4.473   0.424
  719   1HD1  ILE 215          1HD1      ILE 215 -10.123   1.936  -3.665
  720   2HD1  ILE 215          2HD1      ILE 215 -10.254   1.426  -1.982
  721   3HD1  ILE 215          3HD1      ILE 215  -8.972   0.775  -3.004
  722    H    THR 216           H        THR 216  -7.602   2.030   1.698
  723    HA   THR 216           HA       THR 216  -8.629   3.792   3.589
  724    HB   THR 216           HB       THR 216  -6.956   1.301   3.972
  725    HG1  THR 216           1HG      THR 216  -9.084   1.113   2.999
  726   1HG2  THR 216          1HG2      THR 216  -6.796   2.718   5.968
  727   2HG2  THR 216          2HG2      THR 216  -7.760   1.277   6.287
  728   3HG2  THR 216          3HG2      THR 216  -8.554   2.831   6.033
  729    H    GLN 217           H        GLN 217  -5.290   2.979   2.786
  730    HA   GLN 217           HA       GLN 217  -4.070   4.468   4.860
  731   1HB   GLN 217          2HB       GLN 217  -3.172   2.692   3.016
  732   2HB   GLN 217          1HB       GLN 217  -2.608   4.196   2.302
  733   1HG   GLN 217          2HG       GLN 217  -0.812   3.837   3.586
  734   2HG   GLN 217          1HG       GLN 217  -1.815   4.552   4.848
  735   1HE2  GLN 217          1HE2      GLN 217  -3.514   2.598   5.523
  736   2HE2  GLN 217          2HE2      GLN 217  -2.666   1.226   6.142
  737    H    TYR 218           H        TYR 218  -5.119   5.269   1.596
  738    HA   TYR 218           HA       TYR 218  -3.868   7.751   1.315
  739   1HB   TYR 218          2HB       TYR 218  -4.961   6.737  -0.580
  740   2HB   TYR 218          1HB       TYR 218  -6.517   6.756   0.244
  741    HD1  TYR 218           1HD      TYR 218  -7.924   8.653   0.146
  742    HD2  TYR 218           2HD      TYR 218  -3.923   8.921  -1.274
  743    HE1  TYR 218           1HE      TYR 218  -8.427  10.850  -0.835
  744    HE2  TYR 218           2HE      TYR 218  -4.414  11.120  -2.260
  745    HH   TYR 218           HH       TYR 218  -7.103  12.231  -3.034
  746    H    GLU 219           H        GLU 219  -6.926   6.851   2.829
  747    HA   GLU 219           HA       GLU 219  -7.692   9.524   3.482
  748   1HB   GLU 219          2HB       GLU 219  -8.676   6.789   4.088
  749   2HB   GLU 219          1HB       GLU 219  -9.123   8.056   5.222
  750   1HG   GLU 219          2HG       GLU 219  -9.556   9.000   2.570
  751   2HG   GLU 219          1HG       GLU 219 -10.312   7.418   2.750
  752    H    ARG 220           H        ARG 220  -5.610   7.173   4.886
  753    HA   ARG 220           HA       ARG 220  -5.660   8.129   7.567
  754   1HB   ARG 220          2HB       ARG 220  -3.649   6.466   6.049
  755   2HB   ARG 220          1HB       ARG 220  -3.502   6.836   7.761
  756   1HG   ARG 220          2HG       ARG 220  -5.781   5.775   8.044
  757   2HG   ARG 220          1HG       ARG 220  -5.602   5.186   6.393
  758   1HD   ARG 220          2HD       ARG 220  -4.188   4.374   8.868
  759   2HD   ARG 220          1HD       ARG 220  -4.737   3.401   7.505
  760    HE   ARG 220           HE       ARG 220  -2.791   4.140   6.286
  761   1HH1  ARG 220          1HH1      ARG 220  -2.798   4.812   9.708
  762   2HH1  ARG 220          2HH1      ARG 220  -1.077   4.968   9.808
  763   1HH2  ARG 220          1HH2      ARG 220  -0.527   4.344   6.413
  764   2HH2  ARG 220          2HH2      ARG 220   0.213   4.703   7.937
  765    H    GLU 221           H        GLU 221  -3.471   8.635   4.824
  766    HA   GLU 221           HA       GLU 221  -1.834  10.508   6.269
  767   1HB   GLU 221          2HB       GLU 221  -1.885   9.423   3.483
  768   2HB   GLU 221          1HB       GLU 221  -0.966  10.886   3.812
  769   1HG   GLU 221          2HG       GLU 221   0.283   8.681   3.902
  770   2HG   GLU 221          1HG       GLU 221   0.495   9.781   5.263
  771    H    SER 222           H        SER 222  -4.654  10.668   4.281
  772    HA   SER 222           HA       SER 222  -4.385  13.390   3.477
  773   1HB   SER 222          2HB       SER 222  -6.020  12.671   2.118
  774   2HB   SER 222          1HB       SER 222  -6.298  11.248   3.120
  775    HG   SER 222           HG       SER 222  -7.957  13.155   2.821
  776    H    GLN 223           H        GLN 223  -5.453  11.804   6.346
  777    HA   GLN 223           HA       GLN 223  -6.975  14.035   7.348
  778   1HB   GLN 223          2HB       GLN 223  -6.173  11.355   8.382
  779   2HB   GLN 223          1HB       GLN 223  -6.655  12.584   9.543
  780   1HG   GLN 223          2HG       GLN 223  -8.774  12.856   8.243
  781   2HG   GLN 223          1HG       GLN 223  -8.288  11.457   7.284
  782   1HE2  GLN 223          1HE2      GLN 223  -8.348  12.310  10.734
  783   2HE2  GLN 223          2HE2      GLN 223  -9.132  10.861  11.253
  784    H    ALA 224           H        ALA 224  -3.728  12.745   7.743
  785    HA   ALA 224           HA       ALA 224  -3.045  14.651   9.810
  786   1HB   ALA 224          1HB       ALA 224  -1.256  12.746   8.306
  787   2HB   ALA 224          2HB       ALA 224  -2.105  12.372   9.805
  788   3HB   ALA 224          3HB       ALA 224  -0.858  13.619   9.785
  789    H    TYR 225           H        TYR 225  -2.839  14.414   6.365
  790    HA   TYR 225           HA       TYR 225  -0.833  16.474   6.092
  791   1HB   TYR 225          2HB       TYR 225  -1.015  14.643   4.446
  792   2HB   TYR 225          1HB       TYR 225  -2.624  15.206   4.007
  793    HD1  TYR 225           1HD      TYR 225   0.651  16.951   4.511
  794    HD2  TYR 225           2HD      TYR 225  -2.598  16.119   1.893
  795    HE1  TYR 225           1HE      TYR 225   1.640  18.438   2.822
  796    HE2  TYR 225           2HE      TYR 225  -1.618  17.604   0.197
  797    HH   TYR 225           HH       TYR 225   1.441  19.313   0.796
  798    H    TYR 226           H        TYR 226  -4.331  16.191   5.807
  799    HA   TYR 226           HA       TYR 226  -4.773  18.805   4.794
  800   1HB   TYR 226          2HB       TYR 226  -6.451  16.624   5.910
  801   2HB   TYR 226          1HB       TYR 226  -7.134  18.246   5.944
  802    HD1  TYR 226           1HD      TYR 226  -5.000  16.536   3.391
  803    HD2  TYR 226           2HD      TYR 226  -8.748  18.339   4.289
  804    HE1  TYR 226           1HE      TYR 226  -5.672  16.297   1.037
  805    HE2  TYR 226           2HE      TYR 226  -9.431  18.104   1.938
  806    HH   TYR 226           HH       TYR 226  -8.373  16.193  -0.104
  807    H    GLN 227           H        GLN 227  -4.640  17.442   8.045
  808    HA   GLN 227           HA       GLN 227  -5.514  19.830   9.350
  809   1HB   GLN 227          2HB       GLN 227  -4.848  18.722  11.413
  810   2HB   GLN 227          1HB       GLN 227  -5.752  17.614  10.391
  811   1HG   GLN 227          2HG       GLN 227  -3.608  16.635   9.635
  812   2HG   GLN 227          1HG       GLN 227  -2.770  17.678  10.783
  813   1HE2  GLN 227          1HE2      GLN 227  -2.054  16.390  12.335
  814   2HE2  GLN 227          2HE2      GLN 227  -2.999  15.230  13.200
  815    H    ARG 228           H        ARG 228  -2.434  18.524   8.354
  816    HA   ARG 228           HA       ARG 228  -0.755  20.179   9.898
  817   1HB   ARG 228          2HB       ARG 228  -0.476  18.331   7.659
  818   2HB   ARG 228          1HB       ARG 228   0.637  19.687   7.551
  819   1HG   ARG 228          2HG       ARG 228   1.088  19.084  10.074
  820   2HG   ARG 228          1HG       ARG 228   0.493  17.504   9.558
  821   1HD   ARG 228          2HD       ARG 228   2.158  17.724   7.623
  822   2HD   ARG 228          1HD       ARG 228   2.879  19.030   8.561
  823    HE   ARG 228           HE       ARG 228   3.291  17.382  10.325
  824   1HH1  ARG 228          1HH1      ARG 228   2.605  16.207   7.114
  825   2HH1  ARG 228          2HH1      ARG 228   3.401  14.690   7.360
  826   1HH2  ARG 228          1HH2      ARG 228   4.344  15.387  10.655
  827   2HH2  ARG 228          2HH2      ARG 228   4.391  14.223   9.373
  828    H    GLY 229           H        GLY 229  -2.324  20.619   6.781
  829   1HA   GLY 229          2HA       GLY 229  -2.673  22.504   5.518
  830   2HA   GLY 229          1HA       GLY 229  -2.260  23.434   6.949
  831    H    SER 230           H        SER 230  -0.278  21.159   5.081
  832    HA   SER 230           HA       SER 230   1.751  23.252   4.825
  833   1HB   SER 230          2HB       SER 230   2.184  20.402   3.998
  834   2HB   SER 230          1HB       SER 230   3.350  21.570   4.619
  835    HG   SER 230           HG       SER 230   3.012  20.538   6.425
  836    H    SER 231           H        SER 231  -0.780  22.125   3.071
  837    HA   SER 231           HA       SER 231   0.352  21.860   0.479
  838   1HB   SER 231          2HB       SER 231  -2.126  21.385   1.578
  839   2HB   SER 231          1HB       SER 231  -2.426  22.802   0.572
  840    HG   SER 231           HG       SER 231  -1.020  21.318  -0.958
  Start of MODEL   27
    1   1H    LEU 125          1HT       LEU 125  11.379  -1.484  -0.185
    2   2H    LEU 125          2HT       LEU 125  12.502  -0.968   0.970
    3   3H    LEU 125          3HT       LEU 125  12.368  -0.149  -0.502
    4    HA   LEU 125           HA       LEU 125  10.191   0.620   0.028
    5   1HB   LEU 125          2HB       LEU 125   9.498   0.154   2.507
    6   2HB   LEU 125          1HB       LEU 125   9.135  -1.002   1.248
    7    HG   LEU 125           HG       LEU 125   9.963  -1.958   3.428
    8   1HD1  LEU 125          1HD1      LEU 125  10.643  -3.771   2.322
    9   2HD1  LEU 125          2HD1      LEU 125  11.938  -2.905   1.495
   10   3HD1  LEU 125          3HD1      LEU 125  10.288  -2.827   0.874
   11   1HD2  LEU 125          1HD2      LEU 125  12.056  -0.110   3.030
   12   2HD2  LEU 125          2HD2      LEU 125  12.752  -1.723   2.886
   13   3HD2  LEU 125          3HD2      LEU 125  11.860  -1.274   4.339
   14    H    GLY 126           H        GLY 126  12.858   1.544   0.108
   15   1HA   GLY 126          2HA       GLY 126  13.475   2.861   2.544
   16   2HA   GLY 126          1HA       GLY 126  14.166   3.222   0.968
   17    H    GLY 127           H        GLY 127  11.756   3.860  -0.382
   18   1HA   GLY 127          2HA       GLY 127  11.268   6.494   0.819
   19   2HA   GLY 127          1HA       GLY 127  10.967   6.054  -0.857
   20    H    TYR 128           H        TYR 128   9.920   3.550   0.976
   21    HA   TYR 128           HA       TYR 128   7.170   4.599   1.059
   22   1HB   TYR 128          2HB       TYR 128   8.097   1.749   0.627
   23   2HB   TYR 128          1HB       TYR 128   6.420   2.276   0.704
   24    HD1  TYR 128           1HD      TYR 128   9.565   2.888  -1.217
   25    HD2  TYR 128           2HD      TYR 128   5.309   2.805  -1.262
   26    HE1  TYR 128           1HE      TYR 128   9.587   3.290  -3.643
   27    HE2  TYR 128           2HE      TYR 128   5.321   3.207  -3.687
   28    HH   TYR 128           HH       TYR 128   7.107   4.370  -5.352
   29    H    MET 129           H        MET 129   5.890   4.127   2.828
   30    HA   MET 129           HA       MET 129   7.334   3.104   5.166
   31   1HB   MET 129          2HB       MET 129   4.996   5.012   5.043
   32   2HB   MET 129          1HB       MET 129   5.691   4.370   6.528
   33   1HG   MET 129          2HG       MET 129   7.376   5.848   4.546
   34   2HG   MET 129          1HG       MET 129   6.409   6.703   5.745
   35   1HE   MET 129          1HE       MET 129  10.196   4.230   6.413
   36   2HE   MET 129          2HE       MET 129   9.300   4.456   4.910
   37   3HE   MET 129          3HE       MET 129   8.732   3.291   6.109
   38    H    LEU 130           H        LEU 130   6.083   1.831   6.718
   39    HA   LEU 130           HA       LEU 130   4.134   0.190   5.252
   40   1HB   LEU 130          2HB       LEU 130   6.468  -0.602   6.246
   41   2HB   LEU 130          1HB       LEU 130   5.500  -0.806   7.694
   42    HG   LEU 130           HG       LEU 130   5.058  -2.145   5.033
   43   1HD1  LEU 130          1HD1      LEU 130   5.667  -3.456   7.661
   44   2HD1  LEU 130          2HD1      LEU 130   6.944  -2.909   6.573
   45   3HD1  LEU 130          3HD1      LEU 130   5.788  -4.127   6.034
   46   1HD2  LEU 130          1HD2      LEU 130   3.458  -3.450   6.796
   47   2HD2  LEU 130          2HD2      LEU 130   2.908  -2.197   5.683
   48   3HD2  LEU 130          3HD2      LEU 130   3.299  -1.784   7.353
   49    H    GLY 131           H        GLY 131   2.117   0.280   5.856
   50   1HA   GLY 131          2HA       GLY 131   1.373   1.347   8.472
   51   2HA   GLY 131          1HA       GLY 131   0.289   1.045   7.117
   52    H    SER 132           H        SER 132   1.070   0.025  10.119
   53    HA   SER 132           HA       SER 132   1.231  -2.714  10.099
   54   1HB   SER 132          2HB       SER 132   0.217  -2.645  12.353
   55   2HB   SER 132          1HB       SER 132   1.446  -1.397  12.132
   56    HG   SER 132           HG       SER 132  -0.186  -0.271  12.962
   57    H    ALA 133           H        ALA 133  -0.477  -4.270  10.860
   58    HA   ALA 133           HA       ALA 133  -2.446  -4.549   8.898
   59   1HB   ALA 133          1HB       ALA 133  -3.228  -6.444  10.155
   60   2HB   ALA 133          2HB       ALA 133  -2.408  -5.869  11.606
   61   3HB   ALA 133          3HB       ALA 133  -1.465  -6.404  10.215
   62    H    MET 134           H        MET 134  -4.682  -4.397   8.957
   63    HA   MET 134           HA       MET 134  -5.864  -2.868  11.168
   64   1HB   MET 134          2HB       MET 134  -7.198  -1.927   8.932
   65   2HB   MET 134          1HB       MET 134  -5.971  -1.058   9.844
   66   1HG   MET 134          2HG       MET 134  -4.368  -1.382   8.270
   67   2HG   MET 134          1HG       MET 134  -5.044  -2.919   7.735
   68   1HE   MET 134          1HE       MET 134  -3.817  -1.366   5.876
   69   2HE   MET 134          2HE       MET 134  -4.318   0.324   5.796
   70   3HE   MET 134          3HE       MET 134  -4.876  -0.821   4.575
   71    H    SER 135           H        SER 135  -6.924  -4.123   8.014
   72    HA   SER 135           HA       SER 135  -8.438  -6.262   9.113
   73   1HB   SER 135          2HB       SER 135 -10.662  -5.477   8.832
   74   2HB   SER 135          1HB       SER 135  -9.826  -4.192   9.705
   75    HG   SER 135           HG       SER 135  -9.444  -3.365   7.427
   76    H    ARG 136           H        ARG 136  -8.438  -7.772   7.575
   77    HA   ARG 136           HA       ARG 136  -7.533  -7.269   4.957
   78   1HB   ARG 136          2HB       ARG 136  -9.075  -9.702   5.860
   79   2HB   ARG 136          1HB       ARG 136  -7.944  -9.592   4.519
   80   1HG   ARG 136          2HG       ARG 136  -6.138  -9.805   5.843
   81   2HG   ARG 136          1HG       ARG 136  -6.860  -8.877   7.160
   82   1HD   ARG 136          2HD       ARG 136  -8.125 -11.474   6.614
   83   2HD   ARG 136          1HD       ARG 136  -6.466 -11.560   7.205
   84    HE   ARG 136           HE       ARG 136  -8.775 -10.475   8.639
   85   1HH1  ARG 136          1HH1      ARG 136  -5.384 -11.274   8.571
   86   2HH1  ARG 136          2HH1      ARG 136  -5.189 -11.152  10.287
   87   1HH2  ARG 136          1HH2      ARG 136  -8.528 -10.311  10.899
   88   2HH2  ARG 136          2HH2      ARG 136  -6.976 -10.603  11.611
   89    HA   PRO 137           HA       PRO 137 -11.402  -5.526   3.396
   90   1HB   PRO 137          2HB       PRO 137  -9.829  -5.802   0.877
   91   2HB   PRO 137          1HB       PRO 137 -10.720  -4.408   1.504
   92   1HG   PRO 137          2HG       PRO 137  -8.073  -4.463   1.625
   93   2HG   PRO 137          1HG       PRO 137  -9.021  -3.824   2.982
   94   1HD   PRO 137          2HD       PRO 137  -7.654  -6.469   2.702
   95   2HD   PRO 137          1HD       PRO 137  -7.786  -5.414   4.123
   96    H    ILE 138           H        ILE 138 -13.140  -6.318   2.261
   97    HA   ILE 138           HA       ILE 138 -13.033  -9.146   1.564
   98    HB   ILE 138           HB       ILE 138 -15.469  -7.374   1.475
   99   1HG1  ILE 138          2HG1      ILE 138 -14.430  -7.180   3.702
  100   2HG1  ILE 138          1HG1      ILE 138 -15.958  -8.052   3.774
  101   1HG2  ILE 138          1HG2      ILE 138 -16.093  -9.968   2.321
  102   2HG2  ILE 138          2HG2      ILE 138 -14.948 -10.156   0.991
  103   3HG2  ILE 138          3HG2      ILE 138 -16.434  -9.236   0.752
  104   1HD1  ILE 138          1HD1      ILE 138 -13.549  -9.714   3.456
  105   2HD1  ILE 138          2HD1      ILE 138 -14.984  -9.962   4.451
  106   3HD1  ILE 138          3HD1      ILE 138 -13.713  -8.865   4.993
  107    H    ILE 139           H        ILE 139 -12.877  -9.850  -0.477
  108    HA   ILE 139           HA       ILE 139 -13.547  -7.972  -2.649
  109    HB   ILE 139           HB       ILE 139 -11.413 -10.039  -2.981
  110   1HG1  ILE 139          2HG1      ILE 139 -11.119  -8.365  -0.928
  111   2HG1  ILE 139          1HG1      ILE 139  -9.766  -8.821  -1.950
  112   1HG2  ILE 139          1HG2      ILE 139 -11.803  -7.330  -4.241
  113   2HG2  ILE 139          2HG2      ILE 139 -12.347  -8.857  -4.933
  114   3HG2  ILE 139          3HG2      ILE 139 -10.624  -8.555  -4.709
  115   1HD1  ILE 139          1HD1      ILE 139  -9.958  -6.385  -1.379
  116   2HD1  ILE 139          2HD1      ILE 139 -11.387  -6.338  -2.413
  117   3HD1  ILE 139          3HD1      ILE 139  -9.817  -6.763  -3.096
  118    H    HIS 140           H        HIS 140 -14.122  -8.927  -4.679
  119    HA   HIS 140           HA       HIS 140 -15.152 -11.680  -4.496
  120   1HB   HIS 140          2HB       HIS 140 -16.513  -9.238  -5.650
  121   2HB   HIS 140          1HB       HIS 140 -17.036 -10.883  -6.002
  122    HD1  HIS 140           1HD      HIS 140 -18.407  -8.416  -4.244
  123    HD2  HIS 140           2HD      HIS 140 -16.949 -12.085  -2.950
  124    HE1  HIS 140           1HE      HIS 140 -19.578  -8.875  -2.067
  125    HE2  HIS 140           2HE      HIS 140 -18.594 -11.044  -1.248
  126    H    PHE 141           H        PHE 141 -14.222 -12.940  -5.976
  127    HA   PHE 141           HA       PHE 141 -12.990 -11.664  -8.307
  128   1HB   PHE 141          2HB       PHE 141 -12.486 -14.488  -7.397
  129   2HB   PHE 141          1HB       PHE 141 -11.465 -13.460  -8.397
  130    HD1  PHE 141           1HD      PHE 141 -12.207 -14.559  -5.081
  131    HD2  PHE 141           2HD      PHE 141 -10.407 -11.420  -7.321
  132    HE1  PHE 141           1HE      PHE 141 -10.978 -13.836  -3.075
  133    HE2  PHE 141           2HE      PHE 141  -9.176 -10.692  -5.319
  134    HZ   PHE 141           HZ       PHE 141  -9.460 -11.900  -3.193
  135    H    GLY 142           H        GLY 142 -13.419 -15.047  -8.584
  136   1HA   GLY 142          2HA       GLY 142 -15.071 -14.666 -10.914
  137   2HA   GLY 142          1HA       GLY 142 -14.418 -16.189 -10.333
  138    H    SER 143           H        SER 143 -15.462 -16.983  -8.247
  139    HA   SER 143           HA       SER 143 -18.253 -16.214  -7.965
  140   1HB   SER 143          2HB       SER 143 -19.189 -18.306  -8.511
  141   2HB   SER 143          1HB       SER 143 -18.013 -18.016  -9.792
  142    HG   SER 143           HG       SER 143 -16.998 -19.739  -9.175
  143    H    ASP 144           H        ASP 144 -19.036 -18.513  -6.505
  144    HA   ASP 144           HA       ASP 144 -18.167 -17.833  -3.936
  145   1HB   ASP 144          2HB       ASP 144 -20.025 -19.669  -5.105
  146   2HB   ASP 144          1HB       ASP 144 -19.091 -20.514  -3.875
  147    H    TYR 145           H        TYR 145 -16.877 -20.069  -6.268
  148    HA   TYR 145           HA       TYR 145 -15.393 -21.743  -4.594
  149   1HB   TYR 145          2HB       TYR 145 -15.536 -22.424  -6.837
  150   2HB   TYR 145          1HB       TYR 145 -15.049 -20.846  -7.444
  151    HD1  TYR 145           1HD      TYR 145 -13.781 -23.849  -5.657
  152    HD2  TYR 145           2HD      TYR 145 -12.801 -20.406  -7.958
  153    HE1  TYR 145           1HE      TYR 145 -11.462 -24.645  -5.852
  154    HE2  TYR 145           2HE      TYR 145 -10.482 -21.194  -8.160
  155    HH   TYR 145           HH       TYR 145  -9.001 -23.022  -6.432
  156    H    GLU 146           H        GLU 146 -14.304 -18.818  -6.323
  157    HA   GLU 146           HA       GLU 146 -11.783 -18.728  -5.008
  158   1HB   GLU 146          2HB       GLU 146 -13.324 -16.874  -6.778
  159   2HB   GLU 146          1HB       GLU 146 -11.930 -16.255  -5.902
  160   1HG   GLU 146          2HG       GLU 146 -10.557 -17.118  -7.399
  161   2HG   GLU 146          1HG       GLU 146 -11.231 -18.727  -7.145
  162    H    ASP 147           H        ASP 147 -14.912 -17.248  -4.433
  163    HA   ASP 147           HA       ASP 147 -14.214 -15.321  -2.556
  164   1HB   ASP 147          2HB       ASP 147 -16.693 -16.871  -3.149
  165   2HB   ASP 147          1HB       ASP 147 -16.628 -15.958  -1.644
  166    H    ARG 148           H        ARG 148 -15.079 -18.729  -2.050
  167    HA   ARG 148           HA       ARG 148 -14.751 -18.620   0.781
  168   1HB   ARG 148          2HB       ARG 148 -14.860 -20.966  -1.121
  169   2HB   ARG 148          1HB       ARG 148 -14.862 -21.108   0.632
  170   1HG   ARG 148          2HG       ARG 148 -16.930 -19.487  -0.806
  171   2HG   ARG 148          1HG       ARG 148 -17.103 -21.229  -0.585
  172   1HD   ARG 148          2HD       ARG 148 -16.854 -19.123   1.555
  173   2HD   ARG 148          1HD       ARG 148 -18.260 -20.125   1.197
  174    HE   ARG 148           HE       ARG 148 -15.841 -20.940   2.603
  175   1HH1  ARG 148          1HH1      ARG 148 -18.898 -21.837   1.191
  176   2HH1  ARG 148          2HH1      ARG 148 -19.000 -23.337   2.051
  177   1HH2  ARG 148          1HH2      ARG 148 -15.968 -22.915   3.737
  178   2HH2  ARG 148          2HH2      ARG 148 -17.338 -23.949   3.498
  179    H    TYR 149           H        TYR 149 -12.667 -19.356  -1.921
  180    HA   TYR 149           HA       TYR 149 -10.584 -20.653  -0.561
  181   1HB   TYR 149          2HB       TYR 149 -10.817 -20.551  -3.033
  182   2HB   TYR 149          1HB       TYR 149 -10.364 -18.849  -2.979
  183    HD1  TYR 149           1HD      TYR 149  -8.124 -18.248  -3.150
  184    HD2  TYR 149           2HD      TYR 149  -9.120 -22.228  -2.030
  185    HE1  TYR 149           1HE      TYR 149  -5.751 -18.877  -3.297
  186    HE2  TYR 149           2HE      TYR 149  -6.755 -22.866  -2.167
  187    HH   TYR 149           HH       TYR 149  -4.311 -20.633  -3.366
  188    H    TYR 150           H        TYR 150 -10.875 -17.225  -1.491
  189    HA   TYR 150           HA       TYR 150  -8.551 -16.378  -0.159
  190   1HB   TYR 150          2HB       TYR 150  -9.359 -14.912  -1.807
  191   2HB   TYR 150          1HB       TYR 150 -10.999 -14.944  -1.162
  192    HD1  TYR 150           1HD      TYR 150 -11.724 -13.166   0.143
  193    HD2  TYR 150           2HD      TYR 150  -7.548 -13.881  -0.221
  194    HE1  TYR 150           1HE      TYR 150 -11.268 -11.111   1.414
  195    HE2  TYR 150           2HE      TYR 150  -7.078 -11.830   1.047
  196    HH   TYR 150           HH       TYR 150  -7.970  -9.939   1.888
  197    H    ARG 151           H        ARG 151 -11.966 -16.298   0.829
  198    HA   ARG 151           HA       ARG 151 -11.700 -14.989   3.252
  199   1HB   ARG 151          2HB       ARG 151 -13.625 -17.108   2.327
  200   2HB   ARG 151          1HB       ARG 151 -13.741 -16.397   3.931
  201   1HG   ARG 151          2HG       ARG 151 -13.859 -14.869   1.338
  202   2HG   ARG 151          1HG       ARG 151 -15.248 -15.331   2.322
  203   1HD   ARG 151          2HD       ARG 151 -13.645 -14.079   4.147
  204   2HD   ARG 151          1HD       ARG 151 -13.321 -13.156   2.680
  205    HE   ARG 151           HE       ARG 151 -15.608 -12.546   2.597
  206   1HH1  ARG 151          1HH1      ARG 151 -14.757 -14.364   5.448
  207   2HH1  ARG 151          2HH1      ARG 151 -16.155 -13.864   6.339
  208   1HH2  ARG 151          1HH2      ARG 151 -17.447 -11.884   3.765
  209   2HH2  ARG 151          2HH2      ARG 151 -17.684 -12.454   5.383
  210    H    GLU 152           H        GLU 152 -11.060 -18.354   2.479
  211    HA   GLU 152           HA       GLU 152 -10.669 -19.065   5.258
  212   1HB   GLU 152          2HB       GLU 152 -10.658 -20.517   2.660
  213   2HB   GLU 152          1HB       GLU 152  -9.754 -21.224   3.994
  214   1HG   GLU 152          2HG       GLU 152 -12.488 -20.345   4.634
  215   2HG   GLU 152          1HG       GLU 152 -12.358 -21.697   3.510
  216    H    ASN 153           H        ASN 153  -8.778 -17.713   2.781
  217    HA   ASN 153           HA       ASN 153  -6.294 -18.588   4.090
  218   1HB   ASN 153          2HB       ASN 153  -6.949 -17.792   1.287
  219   2HB   ASN 153          1HB       ASN 153  -5.315 -17.517   1.885
  220   1HD2  ASN 153          1HD2      ASN 153  -7.781 -20.071   1.947
  221   2HD2  ASN 153          2HD2      ASN 153  -6.691 -21.365   1.598
  222    H    MET 154           H        MET 154  -8.347 -16.129   4.378
  223    HA   MET 154           HA       MET 154  -6.916 -13.774   3.994
  224   1HB   MET 154          2HB       MET 154  -8.860 -14.359   6.234
  225   2HB   MET 154          1HB       MET 154  -8.389 -12.765   5.662
  226   1HG   MET 154          2HG       MET 154  -9.375 -13.308   3.466
  227   2HG   MET 154          1HG       MET 154  -9.924 -14.845   4.132
  228   1HE   MET 154          1HE       MET 154  -9.770 -11.153   4.534
  229   2HE   MET 154          2HE       MET 154 -11.256 -10.661   5.347
  230   3HE   MET 154          3HE       MET 154 -11.279 -11.059   3.628
  231    H    HIS 155           H        HIS 155  -6.903 -16.006   6.721
  232    HA   HIS 155           HA       HIS 155  -5.368 -14.485   8.498
  233   1HB   HIS 155          2HB       HIS 155  -5.651 -17.473   8.169
  234   2HB   HIS 155          1HB       HIS 155  -4.752 -16.734   9.490
  235    HD1  HIS 155           1HD      HIS 155  -6.068 -16.052  11.499
  236    HD2  HIS 155           2HD      HIS 155  -8.484 -16.775   8.198
  237    HE1  HIS 155           1HE      HIS 155  -8.429 -15.930  12.355
  238    HE2  HIS 155           2HE      HIS 155  -9.874 -16.263  10.318
  239    H    ARG 156           H        ARG 156  -4.442 -16.448   5.758
  240    HA   ARG 156           HA       ARG 156  -1.611 -16.236   6.412
  241   1HB   ARG 156          2HB       ARG 156  -2.883 -17.475   3.969
  242   2HB   ARG 156          1HB       ARG 156  -1.230 -17.691   4.528
  243   1HG   ARG 156          2HG       ARG 156  -1.825 -19.156   6.166
  244   2HG   ARG 156          1HG       ARG 156  -3.427 -18.447   6.373
  245   1HD   ARG 156          2HD       ARG 156  -3.483 -20.706   5.364
  246   2HD   ARG 156          1HD       ARG 156  -4.195 -19.466   4.333
  247    HE   ARG 156           HE       ARG 156  -1.670 -19.568   3.430
  248   1HH1  ARG 156          1HH1      ARG 156  -4.017 -22.060   4.076
  249   2HH1  ARG 156          2HH1      ARG 156  -3.410 -23.128   2.855
  250   1HH2  ARG 156          1HH2      ARG 156  -0.862 -20.966   1.823
  251   2HH2  ARG 156          2HH2      ARG 156  -1.615 -22.506   1.575
  252    H    TYR 157           H        TYR 157  -3.960 -14.509   4.689
  253    HA   TYR 157           HA       TYR 157  -2.180 -13.412   2.702
  254   1HB   TYR 157          2HB       TYR 157  -5.053 -13.162   3.380
  255   2HB   TYR 157          1HB       TYR 157  -4.314 -11.760   2.613
  256    HD1  TYR 157           1HD      TYR 157  -2.910 -12.273   0.457
  257    HD2  TYR 157           2HD      TYR 157  -5.888 -14.863   2.044
  258    HE1  TYR 157           1HE      TYR 157  -3.136 -13.352  -1.742
  259    HE2  TYR 157           2HE      TYR 157  -6.123 -15.948  -0.148
  260    HH   TYR 157           HH       TYR 157  -4.353 -14.778  -2.978
  261    HA   PRO 158           HA       PRO 158  -0.426 -10.152   5.107
  262   1HB   PRO 158          2HB       PRO 158  -0.494  -8.514   2.648
  263   2HB   PRO 158          1HB       PRO 158   0.887  -9.017   3.627
  264   1HG   PRO 158          2HG       PRO 158   0.428 -10.097   1.225
  265   2HG   PRO 158          1HG       PRO 158   1.062 -11.067   2.568
  266   1HD   PRO 158          2HD       PRO 158  -1.726 -10.919   1.485
  267   2HD   PRO 158          1HD       PRO 158  -0.803 -12.336   2.027
  268    H    ASN 159           H        ASN 159  -1.075  -8.383   6.226
  269    HA   ASN 159           HA       ASN 159  -3.586  -7.092   5.381
  270   1HB   ASN 159          2HB       ASN 159  -3.689  -6.677   8.013
  271   2HB   ASN 159          1HB       ASN 159  -4.338  -8.137   7.275
  272   1HD2  ASN 159          1HD2      ASN 159  -4.034  -9.544   8.905
  273   2HD2  ASN 159          2HD2      ASN 159  -2.489  -9.968   9.551
  274    H    GLN 160           H        GLN 160  -0.455  -6.570   5.421
  275    HA   GLN 160           HA       GLN 160  -0.694  -3.772   6.318
  276   1HB   GLN 160          2HB       GLN 160   1.850  -5.396   6.214
  277   2HB   GLN 160          1HB       GLN 160   1.638  -3.793   6.904
  278   1HG   GLN 160          2HG       GLN 160   0.146  -4.745   8.608
  279   2HG   GLN 160          1HG       GLN 160   0.430  -6.349   7.935
  280   1HE2  GLN 160          1HE2      GLN 160   2.357  -3.543   8.951
  281   2HE2  GLN 160          2HE2      GLN 160   3.522  -4.454   9.846
  282    H    VAL 161           H        VAL 161   0.206  -2.159   5.018
  283    HA   VAL 161           HA       VAL 161   1.194  -3.021   2.379
  284    HB   VAL 161           HB       VAL 161  -0.107  -1.242   1.282
  285   1HG1  VAL 161          1HG1      VAL 161  -1.691  -2.742   0.857
  286   2HG1  VAL 161          2HG1      VAL 161  -2.329  -2.633   2.498
  287   3HG1  VAL 161          3HG1      VAL 161  -0.991  -3.727   2.143
  288   1HG2  VAL 161          1HG2      VAL 161  -1.206   0.327   2.404
  289   2HG2  VAL 161          2HG2      VAL 161  -0.505  -0.324   3.885
  290   3HG2  VAL 161          3HG2      VAL 161  -2.089  -0.879   3.341
  291    H    TYR 162           H        TYR 162   2.154  -1.184   1.124
  292    HA   TYR 162           HA       TYR 162   3.613   0.616   2.944
  293   1HB   TYR 162          2HB       TYR 162   4.527  -0.446   0.261
  294   2HB   TYR 162          1HB       TYR 162   5.457   0.580   1.343
  295    HD1  TYR 162           1HD      TYR 162   6.986  -0.414   2.762
  296    HD2  TYR 162           2HD      TYR 162   3.722  -2.734   1.323
  297    HE1  TYR 162           1HE      TYR 162   7.931  -2.409   3.845
  298    HE2  TYR 162           2HE      TYR 162   4.657  -4.733   2.405
  299    HH   TYR 162           HH       TYR 162   7.804  -4.895   3.564
  300    H    TYR 163           H        TYR 163   3.425   2.757   2.609
  301    HA   TYR 163           HA       TYR 163   2.185   3.662   0.092
  302   1HB   TYR 163          2HB       TYR 163   1.027   5.405   1.387
  303   2HB   TYR 163          1HB       TYR 163   0.580   3.792   1.933
  304    HD1  TYR 163           1HD      TYR 163   1.886   6.982   2.893
  305    HD2  TYR 163           2HD      TYR 163   1.724   2.884   4.030
  306    HE1  TYR 163           1HE      TYR 163   2.504   7.602   5.190
  307    HE2  TYR 163           2HE      TYR 163   2.342   3.495   6.332
  308    HH   TYR 163           HH       TYR 163   3.388   5.259   7.552
  309    H    ARG 164           H        ARG 164   2.715   5.814  -0.601
  310    HA   ARG 164           HA       ARG 164   5.324   6.741   0.420
  311   1HB   ARG 164          2HB       ARG 164   4.373   6.206  -2.275
  312   2HB   ARG 164          1HB       ARG 164   4.975   7.852  -2.115
  313   1HG   ARG 164          2HG       ARG 164   6.776   6.010  -0.848
  314   2HG   ARG 164          1HG       ARG 164   6.460   5.520  -2.513
  315   1HD   ARG 164          2HD       ARG 164   7.608   8.098  -1.497
  316   2HD   ARG 164          1HD       ARG 164   8.296   6.966  -2.660
  317    HE   ARG 164           HE       ARG 164   6.166   8.911  -3.179
  318   1HH1  ARG 164          1HH1      ARG 164   8.384   6.486  -4.335
  319   2HH1  ARG 164          2HH1      ARG 164   8.170   6.899  -6.004
  320   1HH2  ARG 164          1HH2      ARG 164   5.879   9.464  -5.375
  321   2HH2  ARG 164          2HH2      ARG 164   6.745   8.591  -6.594
  322    HA   PRO 165           HA       PRO 165   3.716  10.690   1.567
  323   1HB   PRO 165          2HB       PRO 165   5.480  12.371   0.209
  324   2HB   PRO 165          1HB       PRO 165   5.749  11.680   1.812
  325   1HG   PRO 165          2HG       PRO 165   6.728  10.732  -0.851
  326   2HG   PRO 165          1HG       PRO 165   7.576  10.775   0.707
  327   1HD   PRO 165          2HD       PRO 165   6.601   8.489  -0.238
  328   2HD   PRO 165          1HD       PRO 165   6.469   8.874   1.493
  329    H    MET 166           H        MET 166   2.263  12.181   0.826
  330    HA   MET 166           HA       MET 166   1.291  11.844  -1.856
  331   1HB   MET 166          2HB       MET 166   0.244  12.772   0.607
  332   2HB   MET 166          1HB       MET 166   0.096  14.095  -0.541
  333   1HG   MET 166          2HG       MET 166  -0.962  12.408  -2.117
  334   2HG   MET 166          1HG       MET 166  -1.068  11.338  -0.719
  335   1HE   MET 166          1HE       MET 166  -2.856  13.015   1.821
  336   2HE   MET 166          2HE       MET 166  -2.194  11.529   1.138
  337   3HE   MET 166          3HE       MET 166  -3.909  11.898   0.952
  338    H    ASP 167           H        ASP 167   3.399  12.580  -2.795
  339    HA   ASP 167           HA       ASP 167   4.154  15.316  -2.640
  340   1HB   ASP 167          2HB       ASP 167   4.846  13.088  -4.550
  341   2HB   ASP 167          1HB       ASP 167   5.478  14.719  -4.752
  342    H    GLU 168           H        GLU 168   2.288  13.423  -4.978
  343    HA   GLU 168           HA       GLU 168   1.555  15.906  -6.366
  344   1HB   GLU 168          2HB       GLU 168   2.431  13.578  -7.433
  345   2HB   GLU 168          1HB       GLU 168   0.695  13.298  -7.469
  346   1HG   GLU 168          2HG       GLU 168   0.983  14.258  -9.507
  347   2HG   GLU 168          1HG       GLU 168   0.658  15.696  -8.539
  348    H    TYR 169           H        TYR 169  -0.270  16.805  -5.689
  349    HA   TYR 169           HA       TYR 169  -2.331  15.174  -4.435
  350   1HB   TYR 169          2HB       TYR 169  -2.910  18.029  -4.768
  351   2HB   TYR 169          1HB       TYR 169  -2.944  17.037  -3.315
  352    HD1  TYR 169           1HD      TYR 169  -1.300  19.675  -4.964
  353    HD2  TYR 169           2HD      TYR 169  -0.580  16.401  -2.344
  354    HE1  TYR 169           1HE      TYR 169   0.774  20.753  -4.196
  355    HE2  TYR 169           2HE      TYR 169   1.494  17.470  -1.568
  356    HH   TYR 169           HH       TYR 169   2.886  19.184  -1.810
  357    H    SER 170           H        SER 170  -2.040  14.607  -7.121
  358    HA   SER 170           HA       SER 170  -3.991  16.077  -8.652
  359   1HB   SER 170          2HB       SER 170  -1.818  14.712  -9.412
  360   2HB   SER 170          1HB       SER 170  -3.012  13.427  -9.586
  361    HG   SER 170           HG       SER 170  -3.929  14.473 -11.198
  362    H    ASN 171           H        ASN 171  -3.744  12.600  -7.882
  363    HA   ASN 171           HA       ASN 171  -6.573  12.562  -7.177
  364   1HB   ASN 171          2HB       ASN 171  -6.145  12.059  -9.710
  365   2HB   ASN 171          1HB       ASN 171  -5.604  10.491  -9.117
  366   1HD2  ASN 171          1HD2      ASN 171  -7.323   9.498 -10.214
  367   2HD2  ASN 171          2HD2      ASN 171  -8.936   9.553  -9.597
  368    H    GLN 172           H        GLN 172  -7.224  10.352  -6.369
  369    HA   GLN 172           HA       GLN 172  -5.251   9.463  -4.466
  370   1HB   GLN 172          2HB       GLN 172  -7.069   8.013  -3.623
  371   2HB   GLN 172          1HB       GLN 172  -7.553   9.699  -3.744
  372   1HG   GLN 172          2HG       GLN 172  -9.259   9.157  -5.036
  373   2HG   GLN 172          1HG       GLN 172  -8.181   8.372  -6.190
  374   1HE2  GLN 172          1HE2      GLN 172  -7.228   6.260  -4.829
  375   2HE2  GLN 172          2HE2      GLN 172  -8.506   5.182  -4.397
  376    H    ASN 173           H        ASN 173  -6.173   8.568  -7.588
  377    HA   ASN 173           HA       ASN 173  -5.772   5.772  -7.467
  378   1HB   ASN 173          2HB       ASN 173  -6.031   5.770  -9.772
  379   2HB   ASN 173          1HB       ASN 173  -6.888   7.238  -9.314
  380   1HD2  ASN 173          1HD2      ASN 173  -4.414   5.904 -11.183
  381   2HD2  ASN 173          2HD2      ASN 173  -3.739   7.376 -11.786
  382    H    ASN 174           H        ASN 174  -3.594   8.480  -8.035
  383    HA   ASN 174           HA       ASN 174  -1.370   6.923  -8.867
  384   1HB   ASN 174          2HB       ASN 174  -0.977   9.544  -7.493
  385   2HB   ASN 174          1HB       ASN 174  -0.192   8.905  -8.935
  386   1HD2  ASN 174          1HD2      ASN 174  -2.383  11.099  -7.810
  387   2HD2  ASN 174          2HD2      ASN 174  -3.248  11.410  -9.273
  388    H    PHE 175           H        PHE 175  -2.525   8.038  -5.746
  389    HA   PHE 175           HA       PHE 175  -0.214   7.388  -4.252
  390   1HB   PHE 175          2HB       PHE 175  -1.978   8.928  -3.460
  391   2HB   PHE 175          1HB       PHE 175  -3.090   7.572  -3.329
  392    HD1  PHE 175           1HD      PHE 175  -2.695   5.819  -1.617
  393    HD2  PHE 175           2HD      PHE 175  -0.376   9.383  -1.779
  394    HE1  PHE 175           1HE      PHE 175  -1.945   5.431   0.693
  395    HE2  PHE 175           2HE      PHE 175   0.381   8.999   0.530
  396    HZ   PHE 175           HZ       PHE 175  -0.404   7.022   1.769
  397    H    VAL 176           H        VAL 176  -3.322   5.673  -4.579
  398    HA   VAL 176           HA       VAL 176  -2.536   3.416  -3.094
  399    HB   VAL 176           HB       VAL 176  -4.499   2.291  -4.146
  400   1HG1  VAL 176          1HG1      VAL 176  -4.400   4.405  -2.330
  401   2HG1  VAL 176          2HG1      VAL 176  -5.706   3.238  -2.536
  402   3HG1  VAL 176          3HG1      VAL 176  -5.755   4.776  -3.396
  403   1HG2  VAL 176          1HG2      VAL 176  -4.122   4.225  -6.139
  404   2HG2  VAL 176          2HG2      VAL 176  -5.638   4.643  -5.342
  405   3HG2  VAL 176          3HG2      VAL 176  -5.418   3.034  -6.028
  406    H    HIS 177           H        HIS 177  -2.593   3.968  -6.612
  407    HA   HIS 177           HA       HIS 177  -1.994   1.455  -7.530
  408   1HB   HIS 177          2HB       HIS 177  -1.811   4.132  -8.559
  409   2HB   HIS 177          1HB       HIS 177  -0.422   3.194  -9.094
  410    HD1  HIS 177           1HD      HIS 177  -0.818   1.400 -10.842
  411    HD2  HIS 177           2HD      HIS 177  -4.330   3.141  -9.461
  412    HE1  HIS 177           1HE      HIS 177  -2.627   0.582 -12.386
  413    HE2  HIS 177           2HE      HIS 177  -4.739   1.674 -11.553
  414    H    ASP 178           H        ASP 178   0.423   3.946  -6.708
  415    HA   ASP 178           HA       ASP 178   2.674   2.326  -7.111
  416   1HB   ASP 178          2HB       ASP 178   2.576   4.862  -6.842
  417   2HB   ASP 178          1HB       ASP 178   2.528   4.574  -5.106
  418    H    CYS 179           H        CYS 179   0.507   2.634  -4.411
  419    HA   CYS 179           HA       CYS 179   2.188   1.378  -2.481
  420   1HB   CYS 179          2HB       CYS 179   0.566   2.678  -1.478
  421   2HB   CYS 179          1HB       CYS 179  -0.680   2.195  -2.622
  422    H    VAL 180           H        VAL 180  -0.202   0.227  -4.781
  423    HA   VAL 180           HA       VAL 180  -0.593  -2.340  -3.699
  424    HB   VAL 180           HB       VAL 180  -0.772  -1.604  -6.620
  425   1HG1  VAL 180          1HG1      VAL 180  -2.006  -3.502  -6.939
  426   2HG1  VAL 180          2HG1      VAL 180  -2.572  -3.549  -5.269
  427   3HG1  VAL 180          3HG1      VAL 180  -0.928  -4.057  -5.658
  428   1HG2  VAL 180          1HG2      VAL 180  -3.325  -1.543  -5.530
  429   2HG2  VAL 180          2HG2      VAL 180  -2.361  -0.156  -6.038
  430   3HG2  VAL 180          3HG2      VAL 180  -2.325  -0.687  -4.356
  431    H    ASN 181           H        ASN 181   1.515  -1.332  -6.403
  432    HA   ASN 181           HA       ASN 181   2.626  -3.833  -6.910
  433   1HB   ASN 181          2HB       ASN 181   4.555  -2.500  -7.899
  434   2HB   ASN 181          1HB       ASN 181   2.952  -2.159  -8.540
  435   1HD2  ASN 181          1HD2      ASN 181   5.553  -0.990  -6.547
  436   2HD2  ASN 181          2HD2      ASN 181   5.041   0.660  -6.499
  437    H    ILE 182           H        ILE 182   4.016  -1.217  -4.900
  438    HA   ILE 182           HA       ILE 182   6.307  -2.626  -4.140
  439    HB   ILE 182           HB       ILE 182   4.888  -0.239  -3.089
  440   1HG1  ILE 182          2HG1      ILE 182   6.599  -0.047  -4.837
  441   2HG1  ILE 182          1HG1      ILE 182   7.111   0.772  -3.364
  442   1HG2  ILE 182          1HG2      ILE 182   6.992  -1.686  -1.486
  443   2HG2  ILE 182          2HG2      ILE 182   5.312  -1.418  -1.019
  444   3HG2  ILE 182          3HG2      ILE 182   6.416  -0.050  -1.168
  445   1HD1  ILE 182          1HD1      ILE 182   8.102  -1.819  -4.496
  446   2HD1  ILE 182          2HD1      ILE 182   8.397  -1.351  -2.821
  447   3HD1  ILE 182          3HD1      ILE 182   9.007  -0.347  -4.138
  448    H    THR 183           H        THR 183   3.083  -2.579  -2.670
  449    HA   THR 183           HA       THR 183   3.752  -3.906  -0.289
  450    HB   THR 183           HB       THR 183   1.124  -3.873  -1.777
  451    HG1  THR 183           1HG      THR 183   0.681  -2.338  -0.005
  452   1HG2  THR 183          1HG2      THR 183   0.776  -4.254   1.011
  453   2HG2  THR 183          2HG2      THR 183   1.934  -5.462   0.453
  454   3HG2  THR 183          3HG2      THR 183   0.344  -5.350  -0.300
  455    H    ILE 184           H        ILE 184   2.359  -5.282  -3.289
  456    HA   ILE 184           HA       ILE 184   2.495  -7.956  -2.358
  457    HB   ILE 184           HB       ILE 184   2.035  -6.700  -5.035
  458   1HG1  ILE 184          2HG1      ILE 184   0.172  -8.730  -4.386
  459   2HG1  ILE 184          1HG1      ILE 184   0.464  -7.820  -2.907
  460   1HG2  ILE 184          1HG2      ILE 184   3.028  -9.435  -4.573
  461   2HG2  ILE 184          2HG2      ILE 184   3.108  -8.423  -6.016
  462   3HG2  ILE 184          3HG2      ILE 184   1.624  -9.296  -5.632
  463   1HD1  ILE 184          1HD1      ILE 184  -1.436  -7.056  -4.406
  464   2HD1  ILE 184          2HD1      ILE 184  -0.184  -6.464  -5.498
  465   3HD1  ILE 184          3HD1      ILE 184  -0.297  -5.825  -3.858
  466    H    LYS 185           H        LYS 185   4.647  -5.996  -4.363
  467    HA   LYS 185           HA       LYS 185   6.462  -8.056  -5.014
  468   1HB   LYS 185          2HB       LYS 185   6.430  -6.023  -6.303
  469   2HB   LYS 185          1HB       LYS 185   6.794  -5.056  -4.881
  470   1HG   LYS 185          2HG       LYS 185   8.878  -6.913  -5.086
  471   2HG   LYS 185          1HG       LYS 185   8.580  -6.333  -6.726
  472   1HD   LYS 185          2HD       LYS 185   8.970  -4.092  -6.117
  473   2HD   LYS 185          1HD       LYS 185   8.837  -4.453  -4.395
  474   1HE   LYS 185          2HE       LYS 185  11.114  -4.279  -4.629
  475   2HE   LYS 185          1HE       LYS 185  10.884  -6.010  -4.871
  476   1HZ   LYS 185          1HZ       LYS 185  12.132  -4.268  -6.583
  477   2HZ   LYS 185          2HZ       LYS 185  10.641  -4.579  -7.317
  478   3HZ   LYS 185          3HZ       LYS 185  11.672  -5.860  -6.924
  479    H    GLN 186           H        GLN 186   5.944  -6.262  -2.135
  480    HA   GLN 186           HA       GLN 186   8.599  -6.707  -1.073
  481   1HB   GLN 186          2HB       GLN 186   6.270  -5.116  -0.360
  482   2HB   GLN 186          1HB       GLN 186   6.966  -5.924   1.035
  483   1HG   GLN 186          2HG       GLN 186   7.865  -3.585  -0.338
  484   2HG   GLN 186          1HG       GLN 186   8.435  -4.285   1.173
  485   1HE2  GLN 186          1HE2      GLN 186   9.142  -3.661  -2.074
  486   2HE2  GLN 186          2HE2      GLN 186  10.643  -4.513  -2.165
  487    H    HIS 187           H        HIS 187   5.309  -7.815  -0.278
  488    HA   HIS 187           HA       HIS 187   6.134  -9.557   1.786
  489   1HB   HIS 187          2HB       HIS 187   3.611  -9.324   0.168
  490   2HB   HIS 187          1HB       HIS 187   3.813 -10.591   1.373
  491    HD1  HIS 187           1HD      HIS 187   3.484  -9.952   3.793
  492    HD2  HIS 187           2HD      HIS 187   3.593  -6.663   1.256
  493    HE1  HIS 187           1HE      HIS 187   2.809  -7.989   5.210
  494    HE2  HIS 187           2HE      HIS 187   2.959  -5.997   3.675
  495    H    THR 188           H        THR 188   5.564 -10.082  -1.668
  496    HA   THR 188           HA       THR 188   5.671 -12.873  -1.671
  497    HB   THR 188           HB       THR 188   6.493 -12.632  -4.053
  498    HG1  THR 188           1HG      THR 188   7.187 -10.251  -3.233
  499   1HG2  THR 188          1HG2      THR 188   4.103 -10.898  -3.462
  500   2HG2  THR 188          2HG2      THR 188   4.069 -12.653  -3.293
  501   3HG2  THR 188          3HG2      THR 188   4.386 -11.925  -4.867
  502    H    VAL 189           H        VAL 189   8.212 -10.514  -1.367
  503    HA   VAL 189           HA       VAL 189  10.305 -12.437  -1.926
  504    HB   VAL 189           HB       VAL 189  10.522  -9.594  -0.933
  505   1HG1  VAL 189          1HG1      VAL 189  12.493 -11.712  -1.376
  506   2HG1  VAL 189          2HG1      VAL 189  12.618 -10.222  -0.441
  507   3HG1  VAL 189          3HG1      VAL 189  12.873 -10.192  -2.186
  508   1HG2  VAL 189          1HG2      VAL 189  10.440  -8.873  -3.056
  509   2HG2  VAL 189          2HG2      VAL 189   9.653 -10.417  -3.386
  510   3HG2  VAL 189          3HG2      VAL 189  11.387 -10.236  -3.654
  511    H    THR 190           H        THR 190   9.409 -10.453   0.927
  512    HA   THR 190           HA       THR 190  11.151 -12.046   2.594
  513    HB   THR 190           HB       THR 190  11.154  -9.744   3.125
  514    HG1  THR 190           1HG      THR 190  11.255 -10.708   5.055
  515   1HG2  THR 190          1HG2      THR 190   8.581  -9.159   4.101
  516   2HG2  THR 190          2HG2      THR 190   8.354  -9.901   2.516
  517   3HG2  THR 190          3HG2      THR 190   9.377  -8.476   2.683
  518    H    THR 191           H        THR 191   7.637 -11.341   2.654
  519    HA   THR 191           HA       THR 191   6.979 -12.992   4.777
  520    HB   THR 191           HB       THR 191   5.180 -12.588   2.393
  521    HG1  THR 191           1HG      THR 191   4.664 -10.755   4.187
  522   1HG2  THR 191          1HG2      THR 191   4.800 -13.274   5.281
  523   2HG2  THR 191          2HG2      THR 191   4.064 -13.999   3.851
  524   3HG2  THR 191          3HG2      THR 191   3.529 -12.414   4.411
  525    H    THR 192           H        THR 192   7.320 -13.845   1.358
  526    HA   THR 192           HA       THR 192   6.312 -16.489   1.648
  527    HB   THR 192           HB       THR 192   8.221 -15.585  -0.504
  528    HG1  THR 192           1HG      THR 192   6.252 -14.200  -0.089
  529   1HG2  THR 192          1HG2      THR 192   7.558 -17.409  -1.679
  530   2HG2  THR 192          2HG2      THR 192   5.914 -17.351  -1.045
  531   3HG2  THR 192          3HG2      THR 192   7.209 -18.042  -0.069
  532    H    THR 193           H        THR 193   9.347 -15.036   2.348
  533    HA   THR 193           HA       THR 193  10.669 -17.655   2.484
  534    HB   THR 193           HB       THR 193  12.039 -15.004   2.893
  535    HG1  THR 193           1HG      THR 193  11.031 -16.102   0.564
  536   1HG2  THR 193          1HG2      THR 193  13.908 -16.220   3.003
  537   2HG2  THR 193          2HG2      THR 193  13.502 -17.089   1.524
  538   3HG2  THR 193          3HG2      THR 193  12.888 -17.657   3.076
  539    H    LYS 194           H        LYS 194   9.067 -15.439   4.418
  540    HA   LYS 194           HA       LYS 194  10.613 -15.962   6.825
  541   1HB   LYS 194          2HB       LYS 194   8.374 -14.146   6.082
  542   2HB   LYS 194          1HB       LYS 194   8.516 -14.613   7.771
  543   1HG   LYS 194          2HG       LYS 194  11.087 -13.911   7.126
  544   2HG   LYS 194          1HG       LYS 194  10.120 -12.763   6.200
  545   1HD   LYS 194          2HD       LYS 194   8.910 -12.893   8.717
  546   2HD   LYS 194          1HD       LYS 194  10.646 -12.853   9.033
  547   1HE   LYS 194          2HE       LYS 194  10.466 -10.637   8.802
  548   2HE   LYS 194          1HE       LYS 194  10.355 -10.960   7.072
  549   1HZ   LYS 194          1HZ       LYS 194   8.540  -9.584   7.639
  550   2HZ   LYS 194          2HZ       LYS 194   8.126 -10.531   8.978
  551   3HZ   LYS 194          3HZ       LYS 194   7.894 -11.132   7.414
  552    H    GLY 195           H        GLY 195   7.990 -17.317   5.138
  553   1HA   GLY 195          2HA       GLY 195   7.546 -19.618   6.216
  554   2HA   GLY 195          1HA       GLY 195   6.970 -18.644   7.559
  555    H    GLU 196           H        GLU 196   6.548 -18.452   4.025
  556    HA   GLU 196           HA       GLU 196   3.699 -18.945   4.313
  557   1HB   GLU 196          2HB       GLU 196   4.710 -16.307   4.180
  558   2HB   GLU 196          1HB       GLU 196   3.991 -16.648   2.613
  559   1HG   GLU 196          2HG       GLU 196   2.283 -15.697   3.903
  560   2HG   GLU 196          1HG       GLU 196   1.942 -17.427   3.869
  561    H    ASN 197           H        ASN 197   2.769 -18.375   1.868
  562    HA   ASN 197           HA       ASN 197   4.575 -19.227  -0.205
  563   1HB   ASN 197          2HB       ASN 197   3.436 -21.265   1.220
  564   2HB   ASN 197          1HB       ASN 197   2.274 -21.057  -0.087
  565   1HD2  ASN 197          1HD2      ASN 197   2.853 -21.559  -2.167
  566   2HD2  ASN 197          2HD2      ASN 197   4.312 -22.395  -2.562
  567    H    PHE 198           H        PHE 198   3.979 -17.402  -1.323
  568    HA   PHE 198           HA       PHE 198   1.145 -17.092  -2.015
  569   1HB   PHE 198          2HB       PHE 198   3.475 -15.182  -2.312
  570   2HB   PHE 198          1HB       PHE 198   1.830 -14.838  -2.834
  571    HD1  PHE 198           1HD      PHE 198   4.104 -14.254  -0.313
  572    HD2  PHE 198           2HD      PHE 198   0.031 -15.358  -0.875
  573    HE1  PHE 198           1HE      PHE 198   3.566 -13.404   1.931
  574    HE2  PHE 198           2HE      PHE 198  -0.512 -14.509   1.369
  575    HZ   PHE 198           HZ       PHE 198   1.257 -13.531   2.775
  576    H    THR 199           H        THR 199   0.577 -18.153  -3.799
  577    HA   THR 199           HA       THR 199   2.514 -18.479  -5.968
  578    HB   THR 199           HB       THR 199   0.229 -19.820  -6.749
  579    HG1  THR 199           1HG      THR 199  -0.711 -20.665  -5.003
  580   1HG2  THR 199          1HG2      THR 199   1.569 -21.823  -5.665
  581   2HG2  THR 199          2HG2      THR 199   2.806 -20.583  -5.463
  582   3HG2  THR 199          3HG2      THR 199   2.193 -20.962  -7.072
  583    H    LYS 200           H        LYS 200   0.838 -18.808  -8.121
  584    HA   LYS 200           HA       LYS 200   0.514 -16.211  -9.073
  585   1HB   LYS 200          2HB       LYS 200  -1.070 -17.451 -10.776
  586   2HB   LYS 200          1HB       LYS 200   0.667 -17.721 -10.794
  587   1HG   LYS 200          2HG       LYS 200   0.135 -19.885 -10.749
  588   2HG   LYS 200          1HG       LYS 200  -0.178 -19.624  -9.032
  589   1HD   LYS 200          2HD       LYS 200  -2.405 -19.824  -9.284
  590   2HD   LYS 200          1HD       LYS 200  -2.412 -18.925 -10.802
  591   1HE   LYS 200          2HE       LYS 200  -1.214 -21.645 -10.791
  592   2HE   LYS 200          1HE       LYS 200  -2.970 -21.516 -10.696
  593   1HZ   LYS 200          1HZ       LYS 200  -2.909 -21.344 -12.898
  594   2HZ   LYS 200          2HZ       LYS 200  -1.236 -21.094 -12.931
  595   3HZ   LYS 200          3HZ       LYS 200  -2.281 -19.787 -12.688
  596    H    THR 201           H        THR 201  -1.946 -18.468  -7.849
  597    HA   THR 201           HA       THR 201  -4.128 -16.698  -8.216
  598    HB   THR 201           HB       THR 201  -3.998 -18.930  -6.190
  599    HG1  THR 201           1HG      THR 201  -5.155 -19.684  -8.481
  600   1HG2  THR 201          1HG2      THR 201  -6.068 -17.157  -7.158
  601   2HG2  THR 201          2HG2      THR 201  -6.109 -18.304  -5.818
  602   3HG2  THR 201          3HG2      THR 201  -6.483 -18.846  -7.454
  603    H    ASP 202           H        ASP 202  -1.771 -17.108  -5.694
  604    HA   ASP 202           HA       ASP 202  -3.175 -15.779  -3.624
  605   1HB   ASP 202          2HB       ASP 202  -0.342 -16.575  -4.101
  606   2HB   ASP 202          1HB       ASP 202  -0.670 -15.392  -2.838
  607    H    VAL 203           H        VAL 203  -0.695 -14.650  -5.919
  608    HA   VAL 203           HA       VAL 203  -0.644 -11.991  -4.976
  609    HB   VAL 203           HB       VAL 203   0.580 -11.420  -6.956
  610   1HG1  VAL 203          1HG1      VAL 203   1.841 -13.966  -6.892
  611   2HG1  VAL 203          2HG1      VAL 203   1.248 -13.601  -5.271
  612   3HG1  VAL 203          3HG1      VAL 203   2.329 -12.473  -6.089
  613   1HG2  VAL 203          1HG2      VAL 203  -1.013 -13.469  -8.165
  614   2HG2  VAL 203          2HG2      VAL 203   0.695 -13.807  -8.450
  615   3HG2  VAL 203          3HG2      VAL 203   0.009 -12.256  -8.934
  616    H    LYS 204           H        LYS 204  -2.764 -13.658  -7.181
  617    HA   LYS 204           HA       LYS 204  -3.835 -11.452  -8.553
  618   1HB   LYS 204          2HB       LYS 204  -4.197 -13.847  -9.162
  619   2HB   LYS 204          1HB       LYS 204  -5.269 -14.000  -7.776
  620   1HG   LYS 204          2HG       LYS 204  -5.925 -11.799  -9.601
  621   2HG   LYS 204          1HG       LYS 204  -6.073 -13.415 -10.293
  622   1HD   LYS 204          2HD       LYS 204  -7.194 -13.138  -7.597
  623   2HD   LYS 204          1HD       LYS 204  -7.997 -12.158  -8.825
  624   1HE   LYS 204          2HE       LYS 204  -7.471 -15.119  -9.053
  625   2HE   LYS 204          1HE       LYS 204  -9.000 -14.409  -8.539
  626   1HZ   LYS 204          1HZ       LYS 204  -7.911 -13.457 -11.065
  627   2HZ   LYS 204          2HZ       LYS 204  -9.514 -13.778 -10.629
  628   3HZ   LYS 204          3HZ       LYS 204  -8.483 -15.050 -11.050
  629    H    MET 205           H        MET 205  -5.084 -13.179  -5.698
  630    HA   MET 205           HA       MET 205  -7.156 -11.331  -5.168
  631   1HB   MET 205          2HB       MET 205  -5.915 -12.932  -2.969
  632   2HB   MET 205          1HB       MET 205  -7.612 -12.591  -3.279
  633   1HG   MET 205          2HG       MET 205  -7.399 -14.085  -5.312
  634   2HG   MET 205          1HG       MET 205  -5.840 -14.583  -4.657
  635   1HE   MET 205          1HE       MET 205  -9.728 -16.279  -4.140
  636   2HE   MET 205          2HE       MET 205  -8.362 -17.210  -4.755
  637   3HE   MET 205          3HE       MET 205  -8.747 -15.640  -5.459
  638    H    MET 206           H        MET 206  -3.810 -11.591  -4.127
  639    HA   MET 206           HA       MET 206  -3.804  -9.693  -2.082
  640   1HB   MET 206          2HB       MET 206  -1.758 -10.831  -3.915
  641   2HB   MET 206          1HB       MET 206  -1.339  -9.354  -3.057
  642   1HG   MET 206          2HG       MET 206  -1.156 -10.393  -1.082
  643   2HG   MET 206          1HG       MET 206  -2.531 -11.451  -1.391
  644   1HE   MET 206          1HE       MET 206   1.680 -11.434  -2.073
  645   2HE   MET 206          2HE       MET 206   0.604 -10.532  -3.141
  646   3HE   MET 206          3HE       MET 206   1.309 -12.056  -3.682
  647    H    GLU 207           H        GLU 207  -3.541  -9.330  -5.573
  648    HA   GLU 207           HA       GLU 207  -2.824  -6.628  -5.672
  649   1HB   GLU 207          2HB       GLU 207  -4.117  -8.552  -7.535
  650   2HB   GLU 207          1HB       GLU 207  -4.259  -6.843  -7.919
  651   1HG   GLU 207          2HG       GLU 207  -1.791  -6.663  -7.793
  652   2HG   GLU 207          1HG       GLU 207  -1.717  -8.408  -7.557
  653    H    ARG 208           H        ARG 208  -6.001  -8.177  -5.566
  654    HA   ARG 208           HA       ARG 208  -7.476  -5.739  -5.744
  655   1HB   ARG 208          2HB       ARG 208  -8.366  -8.450  -4.759
  656   2HB   ARG 208          1HB       ARG 208  -9.416  -7.127  -5.241
  657   1HG   ARG 208          2HG       ARG 208  -7.424  -8.259  -7.160
  658   2HG   ARG 208          1HG       ARG 208  -8.974  -9.058  -6.892
  659   1HD   ARG 208          2HD       ARG 208 -10.005  -6.744  -7.333
  660   2HD   ARG 208          1HD       ARG 208  -8.432  -6.328  -8.011
  661    HE   ARG 208           HE       ARG 208  -9.136  -8.670  -9.242
  662   1HH1  ARG 208          1HH1      ARG 208 -10.555  -5.501  -8.928
  663   2HH1  ARG 208          2HH1      ARG 208 -11.378  -5.579 -10.450
  664   1HH2  ARG 208          1HH2      ARG 208 -10.216  -8.779 -11.243
  665   2HH2  ARG 208          2HH2      ARG 208 -11.186  -7.444 -11.765
  666    H    VAL 209           H        VAL 209  -6.571  -7.871  -3.079
  667    HA   VAL 209           HA       VAL 209  -8.007  -6.504  -1.064
  668    HB   VAL 209           HB       VAL 209  -5.593  -8.298  -0.803
  669   1HG1  VAL 209          1HG1      VAL 209  -6.261  -8.621   1.496
  670   2HG1  VAL 209          2HG1      VAL 209  -7.639  -7.543   1.278
  671   3HG1  VAL 209          3HG1      VAL 209  -5.998  -6.904   1.192
  672   1HG2  VAL 209          1HG2      VAL 209  -6.966  -9.926  -1.428
  673   2HG2  VAL 209          2HG2      VAL 209  -8.332  -8.811  -1.495
  674   3HG2  VAL 209          3HG2      VAL 209  -7.919  -9.610   0.023
  675    H    VAL 210           H        VAL 210  -4.670  -6.249  -2.205
  676    HA   VAL 210           HA       VAL 210  -3.828  -4.470  -0.163
  677    HB   VAL 210           HB       VAL 210  -2.681  -5.118  -2.877
  678   1HG1  VAL 210          1HG1      VAL 210  -2.075  -2.864  -1.154
  679   2HG1  VAL 210          2HG1      VAL 210  -1.533  -3.208  -2.797
  680   3HG1  VAL 210          3HG1      VAL 210  -0.670  -3.895  -1.421
  681   1HG2  VAL 210          1HG2      VAL 210  -2.484  -6.895  -1.270
  682   2HG2  VAL 210          2HG2      VAL 210  -1.852  -5.784  -0.056
  683   3HG2  VAL 210          3HG2      VAL 210  -0.897  -6.156  -1.492
  684    H    GLU 211           H        GLU 211  -5.282  -4.047  -3.331
  685    HA   GLU 211           HA       GLU 211  -4.816  -1.321  -3.693
  686   1HB   GLU 211          2HB       GLU 211  -5.917  -1.772  -5.581
  687   2HB   GLU 211          1HB       GLU 211  -6.357  -3.347  -4.943
  688   1HG   GLU 211          2HG       GLU 211  -8.331  -2.209  -3.849
  689   2HG   GLU 211          1HG       GLU 211  -7.930  -0.792  -4.818
  690    H    GLN 212           H        GLN 212  -7.393  -2.994  -1.942
  691    HA   GLN 212           HA       GLN 212  -8.842  -0.665  -1.219
  692   1HB   GLN 212          2HB       GLN 212  -8.827  -3.142   0.469
  693   2HB   GLN 212          1HB       GLN 212 -10.163  -2.061   0.102
  694   1HG   GLN 212          2HG       GLN 212  -9.248  -3.211  -2.330
  695   2HG   GLN 212          1HG       GLN 212  -9.469  -4.500  -1.147
  696   1HE2  GLN 212          1HE2      GLN 212 -11.524  -4.868  -0.287
  697   2HE2  GLN 212          2HE2      GLN 212 -12.953  -4.261  -1.044
  698    H    MET 213           H        MET 213  -6.397  -2.607   0.454
  699    HA   MET 213           HA       MET 213  -6.381  -1.137   2.851
  700   1HB   MET 213          2HB       MET 213  -4.320  -2.891   1.522
  701   2HB   MET 213          1HB       MET 213  -4.032  -2.125   3.081
  702   1HG   MET 213          2HG       MET 213  -6.257  -3.250   3.770
  703   2HG   MET 213          1HG       MET 213  -5.981  -4.271   2.359
  704   1HE   MET 213          1HE       MET 213  -2.454  -5.316   2.831
  705   2HE   MET 213          2HE       MET 213  -3.890  -5.232   1.811
  706   3HE   MET 213          3HE       MET 213  -3.650  -6.610   2.884
  707    H    CYS 214           H        CYS 214  -4.963  -0.540  -0.256
  708    HA   CYS 214           HA       CYS 214  -3.002   1.341   0.604
  709   1HB   CYS 214          2HB       CYS 214  -4.284   0.805  -2.077
  710   2HB   CYS 214          1HB       CYS 214  -3.063   2.050  -1.843
  711    H    ILE 215           H        ILE 215  -6.356   1.536  -0.439
  712    HA   ILE 215           HA       ILE 215  -6.530   4.360  -0.594
  713    HB   ILE 215           HB       ILE 215  -8.662   2.273  -0.107
  714   1HG1  ILE 215          2HG1      ILE 215  -8.536   3.856  -2.607
  715   2HG1  ILE 215          1HG1      ILE 215  -7.242   2.687  -2.367
  716   1HG2  ILE 215          1HG2      ILE 215  -8.918   5.237  -0.555
  717   2HG2  ILE 215          2HG2      ILE 215  -9.527   4.284   0.799
  718   3HG2  ILE 215          3HG2      ILE 215 -10.246   4.103  -0.803
  719   1HD1  ILE 215          1HD1      ILE 215  -9.499   1.252  -1.742
  720   2HD1  ILE 215          2HD1      ILE 215  -8.628   1.210  -3.275
  721   3HD1  ILE 215          3HD1      ILE 215 -10.022   2.274  -3.080
  722    H    THR 216           H        THR 216  -7.029   2.027   1.992
  723    HA   THR 216           HA       THR 216  -8.166   3.684   3.912
  724    HB   THR 216           HB       THR 216  -6.359   1.284   4.191
  725    HG1  THR 216           1HG      THR 216  -9.142   1.642   4.690
  726   1HG2  THR 216          1HG2      THR 216  -6.003   1.908   6.320
  727   2HG2  THR 216          2HG2      THR 216  -7.703   1.518   6.585
  728   3HG2  THR 216          3HG2      THR 216  -7.223   3.180   6.240
  729    H    GLN 217           H        GLN 217  -4.735   3.058   3.207
  730    HA   GLN 217           HA       GLN 217  -3.735   4.740   5.265
  731   1HB   GLN 217          2HB       GLN 217  -2.161   4.245   2.774
  732   2HB   GLN 217          1HB       GLN 217  -1.622   4.281   4.446
  733   1HG   GLN 217          2HG       GLN 217  -3.323   2.103   3.267
  734   2HG   GLN 217          1HG       GLN 217  -1.566   2.036   3.393
  735   1HE2  GLN 217          1HE2      GLN 217  -0.937   0.820   5.011
  736   2HE2  GLN 217          2HE2      GLN 217  -1.711   0.678   6.548
  737    H    TYR 218           H        TYR 218  -4.802   5.295   1.997
  738    HA   TYR 218           HA       TYR 218  -3.597   7.764   1.475
  739   1HB   TYR 218          2HB       TYR 218  -4.763   6.553  -0.272
  740   2HB   TYR 218          1HB       TYR 218  -6.283   6.674   0.602
  741    HD1  TYR 218           1HD      TYR 218  -7.558   8.742   0.606
  742    HD2  TYR 218           2HD      TYR 218  -3.861   8.467  -1.481
  743    HE1  TYR 218           1HE      TYR 218  -8.088  10.821  -0.596
  744    HE2  TYR 218           2HE      TYR 218  -4.380  10.543  -2.691
  745    HH   TYR 218           HH       TYR 218  -6.849  11.762  -3.282
  746    H    GLU 219           H        GLU 219  -6.616   6.951   3.121
  747    HA   GLU 219           HA       GLU 219  -7.352   9.662   3.639
  748   1HB   GLU 219          2HB       GLU 219  -8.309   6.995   4.642
  749   2HB   GLU 219          1HB       GLU 219  -8.903   8.489   5.353
  750   1HG   GLU 219          2HG       GLU 219  -9.339   9.084   2.808
  751   2HG   GLU 219          1HG       GLU 219  -9.406   7.327   2.677
  752    H    ARG 220           H        ARG 220  -5.325   7.325   5.187
  753    HA   ARG 220           HA       ARG 220  -5.329   8.428   7.800
  754   1HB   ARG 220          2HB       ARG 220  -3.279   6.735   6.361
  755   2HB   ARG 220          1HB       ARG 220  -3.189   7.150   8.067
  756   1HG   ARG 220          2HG       ARG 220  -5.430   6.055   8.347
  757   2HG   ARG 220          1HG       ARG 220  -5.269   5.475   6.690
  758   1HD   ARG 220          2HD       ARG 220  -3.726   4.711   9.131
  759   2HD   ARG 220          1HD       ARG 220  -4.462   3.687   7.901
  760    HE   ARG 220           HE       ARG 220  -2.614   4.143   6.474
  761   1HH1  ARG 220          1HH1      ARG 220  -2.276   5.390   9.711
  762   2HH1  ARG 220          2HH1      ARG 220  -0.555   5.556   9.607
  763   1HH2  ARG 220          1HH2      ARG 220  -0.347   4.357   6.330
  764   2HH2  ARG 220          2HH2      ARG 220   0.541   4.966   7.686
  765    H    GLU 221           H        GLU 221  -3.138   8.803   5.032
  766    HA   GLU 221           HA       GLU 221  -1.514  10.763   6.350
  767   1HB   GLU 221          2HB       GLU 221  -1.662   9.680   3.553
  768   2HB   GLU 221          1HB       GLU 221  -0.668  11.086   3.915
  769   1HG   GLU 221          2HG       GLU 221  -0.288   8.783   5.700
  770   2HG   GLU 221          1HG       GLU 221   0.198   8.535   4.024
  771    H    SER 222           H        SER 222  -4.420  10.808   4.516
  772    HA   SER 222           HA       SER 222  -4.252  13.486   3.563
  773   1HB   SER 222          2HB       SER 222  -6.182  12.986   2.506
  774   2HB   SER 222          1HB       SER 222  -5.946  11.347   3.112
  775    HG   SER 222           HG       SER 222  -7.375  11.708   4.702
  776    H    GLN 223           H        GLN 223  -5.145  12.031   6.572
  777    HA   GLN 223           HA       GLN 223  -6.634  14.268   7.571
  778   1HB   GLN 223          2HB       GLN 223  -5.503  11.770   8.799
  779   2HB   GLN 223          1HB       GLN 223  -6.167  13.043   9.813
  780   1HG   GLN 223          2HG       GLN 223  -7.996  12.434   7.693
  781   2HG   GLN 223          1HG       GLN 223  -7.537  10.959   8.542
  782   1HE2  GLN 223          1HE2      GLN 223  -7.166  11.923  11.090
  783   2HE2  GLN 223          2HE2      GLN 223  -8.677  12.468  11.724
  784    H    ALA 224           H        ALA 224  -3.302  13.342   7.440
  785    HA   ALA 224           HA       ALA 224  -2.462  15.249   9.452
  786   1HB   ALA 224          1HB       ALA 224  -1.327  13.052   9.110
  787   2HB   ALA 224          2HB       ALA 224  -0.245  14.444   9.071
  788   3HB   ALA 224          3HB       ALA 224  -0.731  13.661   7.567
  789    H    TYR 225           H        TYR 225  -2.610  15.010   5.959
  790    HA   TYR 225           HA       TYR 225  -1.035  17.375   5.505
  791   1HB   TYR 225          2HB       TYR 225  -1.070  15.570   3.848
  792   2HB   TYR 225          1HB       TYR 225  -2.802  15.791   3.628
  793    HD1  TYR 225           1HD      TYR 225  -3.622  17.345   2.074
  794    HD2  TYR 225           2HD      TYR 225   0.473  17.499   3.216
  795    HE1  TYR 225           1HE      TYR 225  -3.196  18.995   0.301
  796    HE2  TYR 225           2HE      TYR 225   0.911  19.150   1.448
  797    HH   TYR 225           HH       TYR 225  -0.257  20.757   0.098
  798    H    TYR 226           H        TYR 226  -4.477  16.538   5.332
  799    HA   TYR 226           HA       TYR 226  -5.435  19.013   4.455
  800   1HB   TYR 226          2HB       TYR 226  -6.609  16.664   5.860
  801   2HB   TYR 226          1HB       TYR 226  -7.537  18.161   5.861
  802    HD1  TYR 226           1HD      TYR 226  -9.246  18.046   4.322
  803    HD2  TYR 226           2HD      TYR 226  -5.451  16.433   3.275
  804    HE1  TYR 226           1HE      TYR 226 -10.094  17.524   2.074
  805    HE2  TYR 226           2HE      TYR 226  -6.287  15.907   1.023
  806    HH   TYR 226           HH       TYR 226  -9.110  15.517   0.154
  807    H    GLN 227           H        GLN 227  -4.513  17.904   7.640
  808    HA   GLN 227           HA       GLN 227  -5.642  20.226   8.952
  809   1HB   GLN 227          2HB       GLN 227  -4.937  19.245  10.999
  810   2HB   GLN 227          1HB       GLN 227  -5.549  17.934  10.001
  811   1HG   GLN 227          2HG       GLN 227  -3.544  16.926   9.855
  812   2HG   GLN 227          1HG       GLN 227  -2.660  18.451   9.790
  813   1HE2  GLN 227          1HE2      GLN 227  -2.308  15.950  11.387
  814   2HE2  GLN 227          2HE2      GLN 227  -2.212  16.483  13.027
  815    H    ARG 228           H        ARG 228  -2.634  19.264   7.570
  816    HA   ARG 228           HA       ARG 228  -1.123  21.326   8.959
  817   1HB   ARG 228          2HB       ARG 228  -0.503  18.930   7.429
  818   2HB   ARG 228          1HB       ARG 228   0.495  20.296   6.951
  819   1HG   ARG 228          2HG       ARG 228   1.001  20.611   9.410
  820   2HG   ARG 228          1HG       ARG 228   0.252  19.034   9.664
  821   1HD   ARG 228          2HD       ARG 228   1.915  18.401   7.671
  822   2HD   ARG 228          1HD       ARG 228   2.822  19.740   8.373
  823    HE   ARG 228           HE       ARG 228   1.909  17.666  10.200
  824   1HH1  ARG 228          1HH1      ARG 228   4.508  19.015   8.312
  825   2HH1  ARG 228          2HH1      ARG 228   5.751  18.219   9.217
  826   1HH2  ARG 228          1HH2      ARG 228   3.541  16.612  11.399
  827   2HH2  ARG 228          2HH2      ARG 228   5.202  16.853  10.971
  828    H    GLY 229           H        GLY 229  -3.328  21.610   6.726
  829   1HA   GLY 229          2HA       GLY 229  -1.923  23.811   5.389
  830   2HA   GLY 229          1HA       GLY 229  -2.705  22.598   4.387
  831    H    SER 230           H        SER 230  -5.019  22.146   5.850
  832    HA   SER 230           HA       SER 230  -7.150  22.905   6.069
  833   1HB   SER 230          2HB       SER 230  -5.601  25.302   7.040
  834   2HB   SER 230          1HB       SER 230  -7.365  25.289   7.008
  835    HG   SER 230           HG       SER 230  -5.726  23.399   8.353
  836    H    SER 231           H        SER 231  -8.516  25.123   5.514
  837    HA   SER 231           HA       SER 231  -7.711  26.408   3.091
  838   1HB   SER 231          2HB       SER 231  -9.296  23.940   2.948
  839   2HB   SER 231          1HB       SER 231 -10.019  25.300   2.090
  840    HG   SER 231           HG       SER 231  -8.636  24.272   0.687
  Start of MODEL   28
    1   1H    LEU 125          1HT       LEU 125  11.069  -0.176  -2.737
    2   2H    LEU 125          2HT       LEU 125   9.506   0.064  -2.135
    3   3H    LEU 125          3HT       LEU 125  10.181  -1.487  -2.141
    4    HA   LEU 125           HA       LEU 125  10.168   0.169  -0.029
    5   1HB   LEU 125          2HB       LEU 125  11.373  -2.313  -0.867
    6   2HB   LEU 125          1HB       LEU 125  12.433  -1.467   0.240
    7    HG   LEU 125           HG       LEU 125  10.068  -3.011   0.800
    8   1HD1  LEU 125          1HD1      LEU 125  11.663  -3.599   2.234
    9   2HD1  LEU 125          2HD1      LEU 125  11.119  -2.211   3.180
   10   3HD1  LEU 125          3HD1      LEU 125  12.493  -2.048   2.087
   11   1HD2  LEU 125          1HD2      LEU 125   8.734  -1.086   0.959
   12   2HD2  LEU 125          2HD2      LEU 125  10.032  -0.141   1.689
   13   3HD2  LEU 125          3HD2      LEU 125   9.243  -1.418   2.615
   14    H    GLY 126           H        GLY 126  12.346   0.611   1.284
   15   1HA   GLY 126          2HA       GLY 126  14.442   1.677   1.354
   16   2HA   GLY 126          1HA       GLY 126  14.356   1.913  -0.386
   17    H    GLY 127           H        GLY 127  11.912   3.133  -0.643
   18   1HA   GLY 127          2HA       GLY 127  12.246   5.621   0.915
   19   2HA   GLY 127          1HA       GLY 127  11.892   5.629  -0.809
   20    H    TYR 128           H        TYR 128  10.426   3.149   1.029
   21    HA   TYR 128           HA       TYR 128   7.855   4.579   0.935
   22   1HB   TYR 128          2HB       TYR 128   8.472   1.630   0.659
   23   2HB   TYR 128          1HB       TYR 128   6.843   2.278   0.824
   24    HD1  TYR 128           1HD      TYR 128   9.875   2.485  -1.332
   25    HD2  TYR 128           2HD      TYR 128   5.652   2.932  -1.070
   26    HE1  TYR 128           1HE      TYR 128   9.763   2.800  -3.768
   27    HE2  TYR 128           2HE      TYR 128   5.529   3.249  -3.506
   28    HH   TYR 128           HH       TYR 128   7.075   2.501  -5.540
   29    H    MET 129           H        MET 129   6.304   4.015   2.590
   30    HA   MET 129           HA       MET 129   7.601   3.294   5.128
   31   1HB   MET 129          2HB       MET 129   5.391   5.231   4.503
   32   2HB   MET 129          1HB       MET 129   5.581   4.568   6.121
   33   1HG   MET 129          2HG       MET 129   7.907   5.839   4.749
   34   2HG   MET 129          1HG       MET 129   6.674   6.839   5.515
   35   1HE   MET 129          1HE       MET 129   9.588   4.474   5.830
   36   2HE   MET 129          2HE       MET 129   8.481   3.350   6.620
   37   3HE   MET 129          3HE       MET 129   9.756   4.135   7.553
   38    H    LEU 130           H        LEU 130   6.287   2.083   6.669
   39    HA   LEU 130           HA       LEU 130   4.375   0.352   5.247
   40   1HB   LEU 130          2HB       LEU 130   6.662  -0.456   6.294
   41   2HB   LEU 130          1HB       LEU 130   5.706  -0.513   7.765
   42    HG   LEU 130           HG       LEU 130   5.010  -1.984   5.223
   43   1HD1  LEU 130          1HD1      LEU 130   6.169  -3.783   5.922
   44   2HD1  LEU 130          2HD1      LEU 130   5.852  -3.460   7.626
   45   3HD1  LEU 130          3HD1      LEU 130   7.123  -2.576   6.782
   46   1HD2  LEU 130          1HD2      LEU 130   3.074  -1.492   6.613
   47   2HD2  LEU 130          2HD2      LEU 130   3.894  -2.170   8.020
   48   3HD2  LEU 130          3HD2      LEU 130   3.455  -3.212   6.667
   49    H    GLY 131           H        GLY 131   2.376   0.197   5.918
   50   1HA   GLY 131          2HA       GLY 131   1.620   1.480   8.454
   51   2HA   GLY 131          1HA       GLY 131   0.544   1.213   7.086
   52    H    SER 132           H        SER 132   1.281   0.173  10.103
   53    HA   SER 132           HA       SER 132   1.323  -2.567  10.091
   54   1HB   SER 132          2HB       SER 132   0.240  -2.426  12.341
   55   2HB   SER 132          1HB       SER 132   1.608  -1.331  12.131
   56    HG   SER 132           HG       SER 132  -0.422   0.059  11.361
   57    H    ALA 133           H        ALA 133  -0.461  -4.042  10.869
   58    HA   ALA 133           HA       ALA 133  -2.414  -4.273   8.886
   59   1HB   ALA 133          1HB       ALA 133  -2.913  -6.256   9.841
   60   2HB   ALA 133          2HB       ALA 133  -2.969  -5.584  11.471
   61   3HB   ALA 133          3HB       ALA 133  -1.416  -5.951  10.721
   62    H    MET 134           H        MET 134  -4.659  -4.092   8.932
   63    HA   MET 134           HA       MET 134  -5.818  -2.450  11.070
   64   1HB   MET 134          2HB       MET 134  -7.137  -1.573   8.813
   65   2HB   MET 134          1HB       MET 134  -5.878  -0.694   9.670
   66   1HG   MET 134          2HG       MET 134  -4.340  -1.057   8.061
   67   2HG   MET 134          1HG       MET 134  -4.970  -2.656   7.664
   68   1HE   MET 134          1HE       MET 134  -3.767  -0.908   5.847
   69   2HE   MET 134          2HE       MET 134  -4.607   0.534   5.276
   70   3HE   MET 134          3HE       MET 134  -4.803  -0.996   4.422
   71    H    SER 135           H        SER 135  -6.779  -3.964   8.001
   72    HA   SER 135           HA       SER 135  -8.371  -5.966   9.190
   73   1HB   SER 135          2HB       SER 135 -10.597  -5.014   8.352
   74   2HB   SER 135          1HB       SER 135  -9.940  -4.307   9.825
   75    HG   SER 135           HG       SER 135 -10.076  -2.485   8.801
   76    H    ARG 136           H        ARG 136  -8.397  -7.553   7.731
   77    HA   ARG 136           HA       ARG 136  -7.465  -7.217   5.102
   78   1HB   ARG 136          2HB       ARG 136  -9.114  -9.544   6.084
   79   2HB   ARG 136          1HB       ARG 136  -7.931  -9.541   4.784
   80   1HG   ARG 136          2HG       ARG 136  -6.303 -10.046   6.195
   81   2HG   ARG 136          1HG       ARG 136  -6.699  -8.663   7.218
   82   1HD   ARG 136          2HD       ARG 136  -7.697 -11.482   7.378
   83   2HD   ARG 136          1HD       ARG 136  -6.969 -10.488   8.639
   84    HE   ARG 136           HE       ARG 136  -9.706 -10.138   7.598
   85   1HH1  ARG 136          1HH1      ARG 136  -7.336  -9.850  10.135
   86   2HH1  ARG 136          2HH1      ARG 136  -8.470  -9.258  11.303
   87   1HH2  ARG 136          1HH2      ARG 136 -11.204  -9.353   9.127
   88   2HH2  ARG 136          2HH2      ARG 136 -10.667  -8.972  10.729
   89    HA   PRO 137           HA       PRO 137 -11.276  -5.448   3.416
   90   1HB   PRO 137          2HB       PRO 137  -9.674  -5.816   0.929
   91   2HB   PRO 137          1HB       PRO 137 -10.536  -4.385   1.515
   92   1HG   PRO 137          2HG       PRO 137  -7.890  -4.510   1.662
   93   2HG   PRO 137          1HG       PRO 137  -8.835  -3.807   2.990
   94   1HD   PRO 137          2HD       PRO 137  -7.543  -6.499   2.799
   95   2HD   PRO 137          1HD       PRO 137  -7.649  -5.394   4.187
   96    H    ILE 138           H        ILE 138 -13.014  -6.271   2.319
   97    HA   ILE 138           HA       ILE 138 -12.910  -9.109   1.664
   98    HB   ILE 138           HB       ILE 138 -15.345  -7.335   1.543
   99   1HG1  ILE 138          2HG1      ILE 138 -14.371  -7.087   3.771
  100   2HG1  ILE 138          1HG1      ILE 138 -15.845  -8.045   3.852
  101   1HG2  ILE 138          1HG2      ILE 138 -15.935  -9.321   0.556
  102   2HG2  ILE 138          2HG2      ILE 138 -16.337  -9.654   2.241
  103   3HG2  ILE 138          3HG2      ILE 138 -14.833 -10.269   1.555
  104   1HD1  ILE 138          1HD1      ILE 138 -14.750  -9.919   4.493
  105   2HD1  ILE 138          2HD1      ILE 138 -13.613  -8.724   5.118
  106   3HD1  ILE 138          3HD1      ILE 138 -13.297  -9.520   3.576
  107    H    ILE 139           H        ILE 139 -12.731  -9.835  -0.365
  108    HA   ILE 139           HA       ILE 139 -13.326  -7.959  -2.561
  109    HB   ILE 139           HB       ILE 139 -11.292 -10.154  -2.767
  110   1HG1  ILE 139          2HG1      ILE 139 -10.962  -8.296  -0.884
  111   2HG1  ILE 139          1HG1      ILE 139  -9.616  -8.889  -1.843
  112   1HG2  ILE 139          1HG2      ILE 139 -12.049  -9.267  -4.862
  113   2HG2  ILE 139          2HG2      ILE 139 -10.407  -8.695  -4.566
  114   3HG2  ILE 139          3HG2      ILE 139 -11.777  -7.613  -4.312
  115   1HD1  ILE 139          1HD1      ILE 139  -9.405  -6.940  -3.000
  116   2HD1  ILE 139          2HD1      ILE 139  -9.996  -6.331  -1.454
  117   3HD1  ILE 139          3HD1      ILE 139 -11.106  -6.511  -2.812
  118    H    HIS 140           H        HIS 140 -14.111  -8.799  -4.503
  119    HA   HIS 140           HA       HIS 140 -15.266 -11.507  -4.345
  120   1HB   HIS 140          2HB       HIS 140 -16.456  -8.956  -5.443
  121   2HB   HIS 140          1HB       HIS 140 -17.079 -10.545  -5.875
  122    HD1  HIS 140           1HD      HIS 140 -18.647  -8.305  -4.260
  123    HD2  HIS 140           2HD      HIS 140 -16.785 -11.650  -2.642
  124    HE1  HIS 140           1HE      HIS 140 -19.804  -8.724  -2.067
  125    HE2  HIS 140           2HE      HIS 140 -18.721 -10.806  -1.149
  126    H    PHE 141           H        PHE 141 -14.331 -12.809  -5.789
  127    HA   PHE 141           HA       PHE 141 -13.086 -11.617  -8.154
  128   1HB   PHE 141          2HB       PHE 141 -12.729 -14.448  -7.182
  129   2HB   PHE 141          1HB       PHE 141 -11.687 -13.534  -8.270
  130    HD1  PHE 141           1HD      PHE 141 -10.398 -11.578  -7.348
  131    HD2  PHE 141           2HD      PHE 141 -12.408 -14.387  -4.862
  132    HE1  PHE 141           1HE      PHE 141  -9.032 -10.854  -5.433
  133    HE2  PHE 141           2HE      PHE 141 -11.046 -13.668  -2.943
  134    HZ   PHE 141           HZ       PHE 141  -9.355 -11.900  -3.228
  135    H    GLY 142           H        GLY 142 -13.898 -14.997  -8.163
  136   1HA   GLY 142          2HA       GLY 142 -15.567 -14.520 -10.517
  137   2HA   GLY 142          1HA       GLY 142 -14.858 -16.055 -10.043
  138    H    SER 143           H        SER 143 -15.784 -17.090  -8.087
  139    HA   SER 143           HA       SER 143 -18.578 -16.347  -7.595
  140   1HB   SER 143          2HB       SER 143 -19.197 -18.788  -7.784
  141   2HB   SER 143          1HB       SER 143 -18.774 -18.012  -9.310
  142    HG   SER 143           HG       SER 143 -17.274 -19.450  -9.512
  143    H    ASP 144           H        ASP 144 -19.183 -18.685  -6.092
  144    HA   ASP 144           HA       ASP 144 -18.265 -17.934  -3.560
  145   1HB   ASP 144          2HB       ASP 144 -19.073 -20.410  -3.027
  146   2HB   ASP 144          1HB       ASP 144 -20.219 -19.124  -3.390
  147    H    TYR 145           H        TYR 145 -16.956 -20.158  -5.907
  148    HA   TYR 145           HA       TYR 145 -15.291 -21.691  -4.278
  149   1HB   TYR 145          2HB       TYR 145 -15.467 -22.437  -6.488
  150   2HB   TYR 145          1HB       TYR 145 -15.155 -20.840  -7.156
  151    HD1  TYR 145           1HD      TYR 145 -13.024 -20.302  -7.925
  152    HD2  TYR 145           2HD      TYR 145 -13.495 -23.597  -5.275
  153    HE1  TYR 145           1HE      TYR 145 -10.661 -20.894  -8.252
  154    HE2  TYR 145           2HE      TYR 145 -11.132 -24.198  -5.593
  155    HH   TYR 145           HH       TYR 145  -8.932 -22.694  -6.333
  156    H    GLU 146           H        GLU 146 -14.461 -18.728  -6.087
  157    HA   GLU 146           HA       GLU 146 -11.893 -18.474  -4.897
  158   1HB   GLU 146          2HB       GLU 146 -13.633 -16.618  -6.501
  159   2HB   GLU 146          1HB       GLU 146 -12.105 -16.076  -5.823
  160   1HG   GLU 146          2HG       GLU 146 -10.985 -16.981  -7.497
  161   2HG   GLU 146          1HG       GLU 146 -11.715 -18.556  -7.192
  162    H    ASP 147           H        ASP 147 -15.067 -17.163  -4.179
  163    HA   ASP 147           HA       ASP 147 -14.393 -15.181  -2.355
  164   1HB   ASP 147          2HB       ASP 147 -16.799 -16.858  -2.848
  165   2HB   ASP 147          1HB       ASP 147 -16.723 -15.983  -1.323
  166    H    ARG 148           H        ARG 148 -15.219 -18.582  -1.669
  167    HA   ARG 148           HA       ARG 148 -14.630 -18.354   1.108
  168   1HB   ARG 148          2HB       ARG 148 -14.761 -20.907  -0.497
  169   2HB   ARG 148          1HB       ARG 148 -15.026 -20.712   1.229
  170   1HG   ARG 148          2HG       ARG 148 -16.787 -19.543  -0.915
  171   2HG   ARG 148          1HG       ARG 148 -17.104 -21.052  -0.058
  172   1HD   ARG 148          2HD       ARG 148 -17.617 -19.988   1.905
  173   2HD   ARG 148          1HD       ARG 148 -16.606 -18.592   1.538
  174    HE   ARG 148           HE       ARG 148 -18.360 -17.655   0.335
  175   1HH1  ARG 148          1HH1      ARG 148 -19.174 -20.861   1.437
  176   2HH1  ARG 148          2HH1      ARG 148 -20.864 -20.685   1.102
  177   1HH2  ARG 148          1HH2      ARG 148 -20.585 -17.418  -0.107
  178   2HH2  ARG 148          2HH2      ARG 148 -21.666 -18.729   0.226
  179    H    TYR 149           H        TYR 149 -12.756 -19.089  -1.719
  180    HA   TYR 149           HA       TYR 149 -10.622 -20.469  -0.514
  181   1HB   TYR 149          2HB       TYR 149 -11.024 -20.296  -2.976
  182   2HB   TYR 149          1HB       TYR 149 -10.482 -18.623  -2.906
  183    HD1  TYR 149           1HD      TYR 149  -9.392 -22.124  -2.347
  184    HD2  TYR 149           2HD      TYR 149  -8.187 -18.094  -2.989
  185    HE1  TYR 149           1HE      TYR 149  -7.072 -22.874  -2.657
  186    HE2  TYR 149           2HE      TYR 149  -5.862 -18.833  -3.301
  187    HH   TYR 149           HH       TYR 149  -4.725 -21.765  -2.380
  188    H    TYR 150           H        TYR 150 -10.891 -17.020  -1.378
  189    HA   TYR 150           HA       TYR 150  -8.490 -16.264  -0.089
  190   1HB   TYR 150          2HB       TYR 150  -9.230 -14.751  -1.724
  191   2HB   TYR 150          1HB       TYR 150 -10.881 -14.750  -1.108
  192    HD1  TYR 150           1HD      TYR 150 -11.586 -12.936   0.150
  193    HD2  TYR 150           2HD      TYR 150  -7.429 -13.808  -0.047
  194    HE1  TYR 150           1HE      TYR 150 -11.106 -10.907   1.454
  195    HE2  TYR 150           2HE      TYR 150  -6.934 -11.783   1.253
  196    HH   TYR 150           HH       TYR 150  -7.771  -9.923   2.155
  197    H    ARG 151           H        ARG 151 -11.888 -16.166   0.924
  198    HA   ARG 151           HA       ARG 151 -11.577 -14.844   3.349
  199   1HB   ARG 151          2HB       ARG 151 -13.566 -16.882   2.392
  200   2HB   ARG 151          1HB       ARG 151 -13.650 -16.228   4.022
  201   1HG   ARG 151          2HG       ARG 151 -13.616 -14.487   1.574
  202   2HG   ARG 151          1HG       ARG 151 -15.103 -15.118   2.283
  203   1HD   ARG 151          2HD       ARG 151 -13.816 -14.074   4.460
  204   2HD   ARG 151          1HD       ARG 151 -13.357 -12.950   3.183
  205    HE   ARG 151           HE       ARG 151 -15.734 -12.585   2.788
  206   1HH1  ARG 151          1HH1      ARG 151 -14.828 -14.120   5.783
  207   2HH1  ARG 151          2HH1      ARG 151 -16.282 -13.661   6.605
  208   1HH2  ARG 151          1HH2      ARG 151 -17.647 -11.978   3.862
  209   2HH2  ARG 151          2HH2      ARG 151 -17.884 -12.444   5.514
  210    H    GLU 152           H        GLU 152 -10.974 -18.189   2.520
  211    HA   GLU 152           HA       GLU 152 -10.606 -18.975   5.282
  212   1HB   GLU 152          2HB       GLU 152 -10.474 -20.379   2.642
  213   2HB   GLU 152          1HB       GLU 152  -9.743 -21.124   4.057
  214   1HG   GLU 152          2HG       GLU 152 -12.293 -20.294   4.860
  215   2HG   GLU 152          1HG       GLU 152 -12.494 -21.024   3.267
  216    H    ASN 153           H        ASN 153  -8.721 -17.573   2.835
  217    HA   ASN 153           HA       ASN 153  -6.225 -18.479   4.096
  218   1HB   ASN 153          2HB       ASN 153  -6.870 -17.460   1.348
  219   2HB   ASN 153          1HB       ASN 153  -5.222 -17.394   1.960
  220   1HD2  ASN 153          1HD2      ASN 153  -7.830 -19.784   2.209
  221   2HD2  ASN 153          2HD2      ASN 153  -6.907 -21.109   1.594
  222    H    MET 154           H        MET 154  -8.296 -16.032   4.476
  223    HA   MET 154           HA       MET 154  -6.893 -13.659   4.188
  224   1HB   MET 154          2HB       MET 154  -8.781 -14.342   6.447
  225   2HB   MET 154          1HB       MET 154  -8.355 -12.728   5.895
  226   1HG   MET 154          2HG       MET 154  -9.344 -13.351   3.670
  227   2HG   MET 154          1HG       MET 154  -9.958 -14.809   4.448
  228   1HE   MET 154          1HE       MET 154 -11.537 -10.854   3.994
  229   2HE   MET 154          2HE       MET 154  -9.818 -11.249   4.007
  230   3HE   MET 154          3HE       MET 154 -10.575 -10.553   5.440
  231    H    HIS 155           H        HIS 155  -6.810 -15.989   6.840
  232    HA   HIS 155           HA       HIS 155  -5.242 -14.512   8.629
  233   1HB   HIS 155          2HB       HIS 155  -5.815 -17.417   8.233
  234   2HB   HIS 155          1HB       HIS 155  -4.507 -16.962   9.322
  235    HD1  HIS 155           1HD      HIS 155  -5.246 -16.778  11.663
  236    HD2  HIS 155           2HD      HIS 155  -8.306 -15.836   9.013
  237    HE1  HIS 155           1HE      HIS 155  -7.248 -16.274  13.099
  238    HE2  HIS 155           2HE      HIS 155  -9.099 -15.744  11.473
  239    H    ARG 156           H        ARG 156  -4.376 -16.433   5.835
  240    HA   ARG 156           HA       ARG 156  -1.533 -16.206   6.419
  241   1HB   ARG 156          2HB       ARG 156  -2.924 -17.479   4.057
  242   2HB   ARG 156          1HB       ARG 156  -1.215 -17.610   4.446
  243   1HG   ARG 156          2HG       ARG 156  -1.603 -19.346   5.760
  244   2HG   ARG 156          1HG       ARG 156  -2.768 -18.420   6.706
  245   1HD   ARG 156          2HD       ARG 156  -4.428 -19.614   5.847
  246   2HD   ARG 156          1HD       ARG 156  -3.977 -19.089   4.226
  247    HE   ARG 156           HE       ARG 156  -3.378 -21.627   5.468
  248   1HH1  ARG 156          1HH1      ARG 156  -2.591 -19.387   2.918
  249   2HH1  ARG 156          2HH1      ARG 156  -1.864 -20.592   1.909
  250   1HH2  ARG 156          1HH2      ARG 156  -2.426 -23.220   4.146
  251   2HH2  ARG 156          2HH2      ARG 156  -1.771 -22.772   2.606
  252    H    TYR 157           H        TYR 157  -3.905 -14.412   4.835
  253    HA   TYR 157           HA       TYR 157  -2.152 -13.320   2.803
  254   1HB   TYR 157          2HB       TYR 157  -5.026 -13.111   3.473
  255   2HB   TYR 157          1HB       TYR 157  -4.304 -11.690   2.722
  256    HD1  TYR 157           1HD      TYR 157  -5.767 -14.867   2.142
  257    HD2  TYR 157           2HD      TYR 157  -2.957 -12.105   0.539
  258    HE1  TYR 157           1HE      TYR 157  -5.983 -15.935  -0.061
  259    HE2  TYR 157           2HE      TYR 157  -3.167 -13.166  -1.670
  260    HH   TYR 157           HH       TYR 157  -4.940 -16.137  -2.122
  261    HA   PRO 158           HA       PRO 158  -0.428 -10.053   5.219
  262   1HB   PRO 158          2HB       PRO 158  -0.494  -8.421   2.756
  263   2HB   PRO 158          1HB       PRO 158   0.886  -8.915   3.741
  264   1HG   PRO 158          2HG       PRO 158   0.438  -9.999   1.338
  265   2HG   PRO 158          1HG       PRO 158   1.077 -10.963   2.683
  266   1HD   PRO 158          2HD       PRO 158  -1.709 -10.841   1.592
  267   2HD   PRO 158          1HD       PRO 158  -0.776 -12.248   2.144
  268    H    ASN 159           H        ASN 159  -0.973  -8.117   6.198
  269    HA   ASN 159           HA       ASN 159  -3.526  -6.901   5.379
  270   1HB   ASN 159          2HB       ASN 159  -3.681  -6.427   7.978
  271   2HB   ASN 159          1HB       ASN 159  -4.249  -7.949   7.298
  272   1HD2  ASN 159          1HD2      ASN 159  -3.914  -9.238   9.023
  273   2HD2  ASN 159          2HD2      ASN 159  -2.359  -9.573   9.697
  274    H    GLN 160           H        GLN 160  -0.365  -6.397   5.489
  275    HA   GLN 160           HA       GLN 160  -0.610  -3.581   6.322
  276   1HB   GLN 160          2HB       GLN 160   1.914  -5.240   6.204
  277   2HB   GLN 160          1HB       GLN 160   1.761  -3.601   6.823
  278   1HG   GLN 160          2HG       GLN 160   0.269  -4.446   8.596
  279   2HG   GLN 160          1HG       GLN 160   0.537  -6.083   8.001
  280   1HE2  GLN 160          1HE2      GLN 160   2.342  -3.224   9.068
  281   2HE2  GLN 160          2HE2      GLN 160   3.574  -4.101   9.904
  282    H    VAL 161           H        VAL 161   0.328  -1.976   5.024
  283    HA   VAL 161           HA       VAL 161   1.210  -2.841   2.350
  284    HB   VAL 161           HB       VAL 161  -0.026  -0.895   1.374
  285   1HG1  VAL 161          1HG1      VAL 161  -1.744  -2.248   0.853
  286   2HG1  VAL 161          2HG1      VAL 161  -2.158  -2.547   2.541
  287   3HG1  VAL 161          3HG1      VAL 161  -0.837  -3.438   1.786
  288   1HG2  VAL 161          1HG2      VAL 161  -1.669   0.268   2.564
  289   2HG2  VAL 161          2HG2      VAL 161  -0.301   0.194   3.678
  290   3HG2  VAL 161          3HG2      VAL 161  -1.668  -0.901   3.886
  291    H    TYR 162           H        TYR 162   2.238  -1.033   1.106
  292    HA   TYR 162           HA       TYR 162   3.816   0.664   2.928
  293   1HB   TYR 162          2HB       TYR 162   4.642  -0.387   0.210
  294   2HB   TYR 162          1HB       TYR 162   5.648   0.535   1.327
  295    HD1  TYR 162           1HD      TYR 162   3.782  -2.679   1.025
  296    HD2  TYR 162           2HD      TYR 162   6.980  -0.577   2.884
  297    HE1  TYR 162           1HE      TYR 162   4.553  -4.775   2.050
  298    HE2  TYR 162           2HE      TYR 162   7.759  -2.670   3.916
  299    HH   TYR 162           HH       TYR 162   6.201  -5.765   3.199
  300    H    TYR 163           H        TYR 163   3.480   2.785   2.740
  301    HA   TYR 163           HA       TYR 163   2.401   3.806   0.192
  302   1HB   TYR 163          2HB       TYR 163   1.131   5.448   1.438
  303   2HB   TYR 163          1HB       TYR 163   0.760   3.841   2.056
  304    HD1  TYR 163           1HD      TYR 163   1.909   7.132   2.873
  305    HD2  TYR 163           2HD      TYR 163   1.925   3.087   4.198
  306    HE1  TYR 163           1HE      TYR 163   2.482   7.885   5.142
  307    HE2  TYR 163           2HE      TYR 163   2.497   3.830   6.472
  308    HH   TYR 163           HH       TYR 163   3.282   7.175   7.170
  309    H    ARG 164           H        ARG 164   2.960   5.966  -0.399
  310    HA   ARG 164           HA       ARG 164   5.512   6.871   0.767
  311   1HB   ARG 164          2HB       ARG 164   4.663   6.443  -2.007
  312   2HB   ARG 164          1HB       ARG 164   5.401   8.016  -1.734
  313   1HG   ARG 164          2HG       ARG 164   7.148   6.405  -0.441
  314   2HG   ARG 164          1HG       ARG 164   6.599   5.341  -1.737
  315   1HD   ARG 164          2HD       ARG 164   7.669   8.135  -2.113
  316   2HD   ARG 164          1HD       ARG 164   8.591   6.653  -2.361
  317    HE   ARG 164           HE       ARG 164   6.320   6.458  -3.939
  318   1HH1  ARG 164          1HH1      ARG 164   9.124   8.515  -3.695
  319   2HH1  ARG 164          2HH1      ARG 164   9.150   8.897  -5.384
  320   1HH2  ARG 164          1HH2      ARG 164   6.348   6.957  -6.165
  321   2HH2  ARG 164          2HH2      ARG 164   7.570   8.015  -6.786
  322    HA   PRO 165           HA       PRO 165   3.824  10.792   1.865
  323   1HB   PRO 165          2HB       PRO 165   5.672  12.502   0.670
  324   2HB   PRO 165          1HB       PRO 165   5.832  11.774   2.269
  325   1HG   PRO 165          2HG       PRO 165   7.000  10.900  -0.339
  326   2HG   PRO 165          1HG       PRO 165   7.731  10.892   1.278
  327   1HD   PRO 165          2HD       PRO 165   6.821   8.642   0.179
  328   2HD   PRO 165          1HD       PRO 165   6.593   8.961   1.913
  329    H    MET 166           H        MET 166   2.099  11.742   0.999
  330    HA   MET 166           HA       MET 166   1.450  11.647  -1.727
  331   1HB   MET 166          2HB       MET 166   0.207  12.499   0.684
  332   2HB   MET 166          1HB       MET 166   0.057  13.808  -0.481
  333   1HG   MET 166          2HG       MET 166  -0.662  11.779  -2.051
  334   2HG   MET 166          1HG       MET 166  -1.136  11.105  -0.493
  335   1HE   MET 166          1HE       MET 166  -2.884  13.183   1.263
  336   2HE   MET 166          2HE       MET 166  -2.917  11.505   0.720
  337   3HE   MET 166          3HE       MET 166  -4.284  12.569   0.385
  338    H    ASP 167           H        ASP 167   2.223  12.781  -3.368
  339    HA   ASP 167           HA       ASP 167   3.931  15.035  -2.979
  340   1HB   ASP 167          2HB       ASP 167   3.712  13.181  -4.940
  341   2HB   ASP 167          1HB       ASP 167   2.859  14.527  -5.688
  342    H    GLU 168           H        GLU 168   2.639  16.579  -1.931
  343    HA   GLU 168           HA       GLU 168   1.238  18.356  -1.757
  344   1HB   GLU 168          2HB       GLU 168   1.525  18.402  -4.766
  345   2HB   GLU 168          1HB       GLU 168   0.955  19.733  -3.769
  346   1HG   GLU 168          2HG       GLU 168   3.669  18.510  -3.407
  347   2HG   GLU 168          1HG       GLU 168   3.365  19.816  -4.552
  348    H    TYR 169           H        TYR 169  -0.364  18.404  -4.706
  349    HA   TYR 169           HA       TYR 169  -2.842  17.666  -3.503
  350   1HB   TYR 169          2HB       TYR 169  -1.976  18.982  -5.904
  351   2HB   TYR 169          1HB       TYR 169  -3.141  17.730  -6.318
  352    HD1  TYR 169           1HD      TYR 169  -2.625  20.889  -4.533
  353    HD2  TYR 169           2HD      TYR 169  -5.449  17.889  -5.591
  354    HE1  TYR 169           1HE      TYR 169  -4.458  22.383  -3.858
  355    HE2  TYR 169           2HE      TYR 169  -7.290  19.374  -4.920
  356    HH   TYR 169           HH       TYR 169  -7.682  21.820  -4.661
  357    H    SER 170           H        SER 170  -1.458  16.392  -6.523
  358    HA   SER 170           HA       SER 170  -1.529  14.327  -7.473
  359   1HB   SER 170          2HB       SER 170  -0.129  14.028  -5.250
  360   2HB   SER 170          1HB       SER 170  -1.506  13.032  -4.778
  361    HG   SER 170           HG       SER 170  -0.004  12.707  -7.165
  362    H    ASN 171           H        ASN 171  -2.601  11.892  -6.530
  363    HA   ASN 171           HA       ASN 171  -5.399  12.415  -5.926
  364   1HB   ASN 171          2HB       ASN 171  -4.950  12.446  -8.487
  365   2HB   ASN 171          1HB       ASN 171  -4.782  10.702  -8.316
  366   1HD2  ASN 171          1HD2      ASN 171  -6.575  10.108  -9.415
  367   2HD2  ASN 171          2HD2      ASN 171  -8.185  10.469  -8.903
  368    H    GLN 172           H        GLN 172  -6.616  10.237  -5.829
  369    HA   GLN 172           HA       GLN 172  -5.163   8.557  -4.022
  370   1HB   GLN 172          2HB       GLN 172  -7.276   7.304  -3.842
  371   2HB   GLN 172          1HB       GLN 172  -7.515   9.033  -3.629
  372   1HG   GLN 172          2HG       GLN 172  -8.766   9.231  -5.490
  373   2HG   GLN 172          1HG       GLN 172  -7.840   8.020  -6.375
  374   1HE2  GLN 172          1HE2      GLN 172  -9.555   7.826  -3.286
  375   2HE2  GLN 172          2HE2      GLN 172 -10.619   6.549  -3.756
  376    H    ASN 173           H        ASN 173  -5.656   8.571  -7.392
  377    HA   ASN 173           HA       ASN 173  -5.537   5.756  -7.830
  378   1HB   ASN 173          2HB       ASN 173  -5.503   6.243 -10.124
  379   2HB   ASN 173          1HB       ASN 173  -6.430   7.566  -9.424
  380   1HD2  ASN 173          1HD2      ASN 173  -3.474   6.632 -10.962
  381   2HD2  ASN 173          2HD2      ASN 173  -2.890   8.226 -11.276
  382    H    ASN 174           H        ASN 174  -3.121   8.361  -8.028
  383    HA   ASN 174           HA       ASN 174  -0.981   6.625  -8.744
  384   1HB   ASN 174          2HB       ASN 174  -0.466   9.225  -7.367
  385   2HB   ASN 174          1HB       ASN 174   0.356   8.507  -8.748
  386   1HD2  ASN 174          1HD2      ASN 174  -2.287  10.450  -7.679
  387   2HD2  ASN 174          2HD2      ASN 174  -2.809  10.975  -9.240
  388    H    PHE 175           H        PHE 175  -2.347   7.703  -5.730
  389    HA   PHE 175           HA       PHE 175  -0.180   7.032  -4.044
  390   1HB   PHE 175          2HB       PHE 175  -2.210   8.499  -3.518
  391   2HB   PHE 175          1HB       PHE 175  -3.079   6.998  -3.224
  392    HD1  PHE 175           1HD      PHE 175  -2.409   5.527  -1.360
  393    HD2  PHE 175           2HD      PHE 175  -0.643   9.353  -1.952
  394    HE1  PHE 175           1HE      PHE 175  -1.564   5.491   0.951
  395    HE2  PHE 175           2HE      PHE 175   0.208   9.322   0.356
  396    HZ   PHE 175           HZ       PHE 175  -0.251   7.390   1.812
  397    H    VAL 176           H        VAL 176  -3.186   5.275  -4.805
  398    HA   VAL 176           HA       VAL 176  -2.389   2.962  -3.326
  399    HB   VAL 176           HB       VAL 176  -4.392   1.903  -4.183
  400   1HG1  VAL 176          1HG1      VAL 176  -6.001   3.955  -3.649
  401   2HG1  VAL 176          2HG1      VAL 176  -4.481   4.656  -3.091
  402   3HG1  VAL 176          3HG1      VAL 176  -5.060   3.140  -2.399
  403   1HG2  VAL 176          1HG2      VAL 176  -5.341   2.415  -6.132
  404   2HG2  VAL 176          2HG2      VAL 176  -3.993   3.515  -6.421
  405   3HG2  VAL 176          3HG2      VAL 176  -5.480   4.116  -5.688
  406    H    HIS 177           H        HIS 177  -2.233   3.896  -6.718
  407    HA   HIS 177           HA       HIS 177  -1.767   1.400  -7.859
  408   1HB   HIS 177          2HB       HIS 177  -1.319   4.194  -8.630
  409   2HB   HIS 177          1HB       HIS 177  -0.202   3.060  -9.383
  410    HD1  HIS 177           1HD      HIS 177  -1.030   2.439 -11.617
  411    HD2  HIS 177           2HD      HIS 177  -4.144   2.899  -8.904
  412    HE1  HIS 177           1HE      HIS 177  -3.125   1.902 -12.900
  413    HE2  HIS 177           2HE      HIS 177  -5.002   2.272 -11.262
  414    H    ASP 178           H        ASP 178   0.672   3.783  -6.805
  415    HA   ASP 178           HA       ASP 178   2.878   2.076  -7.255
  416   1HB   ASP 178          2HB       ASP 178   2.727   4.684  -6.879
  417   2HB   ASP 178          1HB       ASP 178   2.999   4.240  -5.196
  418    H    CYS 179           H        CYS 179   0.676   2.443  -4.601
  419    HA   CYS 179           HA       CYS 179   2.305   1.202  -2.620
  420   1HB   CYS 179          2HB       CYS 179   0.616   2.558  -1.750
  421   2HB   CYS 179          1HB       CYS 179  -0.604   1.902  -2.833
  422    H    VAL 180           H        VAL 180  -0.083   0.021  -4.926
  423    HA   VAL 180           HA       VAL 180  -0.397  -2.560  -3.833
  424    HB   VAL 180           HB       VAL 180  -0.772  -1.619  -6.679
  425   1HG1  VAL 180          1HG1      VAL 180  -2.429  -3.820  -6.121
  426   2HG1  VAL 180          2HG1      VAL 180  -0.808  -4.268  -5.585
  427   3HG1  VAL 180          3HG1      VAL 180  -1.074  -3.745  -7.248
  428   1HG2  VAL 180          1HG2      VAL 180  -2.602  -0.628  -5.905
  429   2HG2  VAL 180          2HG2      VAL 180  -2.279  -1.229  -4.278
  430   3HG2  VAL 180          3HG2      VAL 180  -3.214  -2.206  -5.411
  431    H    ASN 181           H        ASN 181   1.565  -1.515  -6.633
  432    HA   ASN 181           HA       ASN 181   2.728  -3.990  -7.158
  433   1HB   ASN 181          2HB       ASN 181   4.517  -2.665  -8.321
  434   2HB   ASN 181          1HB       ASN 181   2.870  -2.268  -8.801
  435   1HD2  ASN 181          1HD2      ASN 181   5.421  -1.271  -6.560
  436   2HD2  ASN 181          2HD2      ASN 181   5.070   0.419  -6.641
  437    H    ILE 182           H        ILE 182   3.662  -1.560  -4.790
  438    HA   ILE 182           HA       ILE 182   6.205  -2.816  -4.281
  439    HB   ILE 182           HB       ILE 182   4.773  -0.449  -3.196
  440   1HG1  ILE 182          2HG1      ILE 182   6.365  -0.152  -4.996
  441   2HG1  ILE 182          1HG1      ILE 182   7.018   0.570  -3.531
  442   1HG2  ILE 182          1HG2      ILE 182   6.784  -2.035  -1.639
  443   2HG2  ILE 182          2HG2      ILE 182   5.255  -1.343  -1.099
  444   3HG2  ILE 182          3HG2      ILE 182   6.632  -0.291  -1.429
  445   1HD1  ILE 182          1HD1      ILE 182   7.787  -2.106  -4.680
  446   2HD1  ILE 182          2HD1      ILE 182   8.436  -1.393  -3.203
  447   3HD1  ILE 182          3HD1      ILE 182   8.735  -0.620  -4.758
  448    H    THR 183           H        THR 183   3.079  -2.647  -2.600
  449    HA   THR 183           HA       THR 183   3.797  -4.006  -0.280
  450    HB   THR 183           HB       THR 183   1.118  -4.087  -1.681
  451    HG1  THR 183           1HG      THR 183   2.325  -2.268   0.126
  452   1HG2  THR 183          1HG2      THR 183   0.181  -4.673   0.453
  453   2HG2  THR 183          2HG2      THR 183   1.754  -4.528   1.237
  454   3HG2  THR 183          3HG2      THR 183   1.461  -5.828   0.081
  455    H    ILE 184           H        ILE 184   2.505  -5.340  -3.324
  456    HA   ILE 184           HA       ILE 184   2.588  -8.037  -2.420
  457    HB   ILE 184           HB       ILE 184   2.219  -6.748  -5.101
  458   1HG1  ILE 184          2HG1      ILE 184   0.274  -8.712  -4.506
  459   2HG1  ILE 184          1HG1      ILE 184   0.556  -7.820  -3.015
  460   1HG2  ILE 184          1HG2      ILE 184   3.152  -9.488  -4.608
  461   2HG2  ILE 184          2HG2      ILE 184   3.234  -8.505  -6.070
  462   3HG2  ILE 184          3HG2      ILE 184   1.745  -9.358  -5.664
  463   1HD1  ILE 184          1HD1      ILE 184   0.249  -5.720  -4.436
  464   2HD1  ILE 184          2HD1      ILE 184  -1.180  -6.684  -4.061
  465   3HD1  ILE 184          3HD1      ILE 184  -0.427  -6.805  -5.651
  466    H    LYS 185           H        LYS 185   4.783  -6.028  -4.345
  467    HA   LYS 185           HA       LYS 185   6.620  -8.068  -4.989
  468   1HB   LYS 185          2HB       LYS 185   6.520  -5.886  -6.146
  469   2HB   LYS 185          1HB       LYS 185   7.125  -5.102  -4.694
  470   1HG   LYS 185          2HG       LYS 185   9.108  -6.791  -4.981
  471   2HG   LYS 185          1HG       LYS 185   8.549  -6.825  -6.654
  472   1HD   LYS 185          2HD       LYS 185   9.948  -5.060  -6.857
  473   2HD   LYS 185          1HD       LYS 185   8.558  -4.171  -6.230
  474   1HE   LYS 185          2HE       LYS 185   9.611  -3.673  -4.325
  475   2HE   LYS 185          1HE       LYS 185  10.191  -5.325  -4.121
  476   1HZ   LYS 185          1HZ       LYS 185  11.430  -3.250  -5.846
  477   2HZ   LYS 185          2HZ       LYS 185  11.981  -4.840  -5.682
  478   3HZ   LYS 185          3HZ       LYS 185  12.027  -3.790  -4.358
  479    H    GLN 186           H        GLN 186   6.048  -6.295  -2.100
  480    HA   GLN 186           HA       GLN 186   8.665  -6.790  -0.971
  481   1HB   GLN 186          2HB       GLN 186   6.368  -5.142  -0.352
  482   2HB   GLN 186          1HB       GLN 186   6.926  -6.002   1.075
  483   1HG   GLN 186          2HG       GLN 186   7.984  -3.663  -0.114
  484   2HG   GLN 186          1HG       GLN 186   8.508  -4.494   1.346
  485   1HE2  GLN 186          1HE2      GLN 186   9.203  -3.769  -1.917
  486   2HE2  GLN 186          2HE2      GLN 186  10.704  -4.619  -2.027
  487    H    HIS 187           H        HIS 187   5.339  -7.892  -0.331
  488    HA   HIS 187           HA       HIS 187   6.070  -9.653   1.759
  489   1HB   HIS 187          2HB       HIS 187   3.613  -9.385   0.043
  490   2HB   HIS 187          1HB       HIS 187   3.763 -10.682   1.225
  491    HD1  HIS 187           1HD      HIS 187   3.963  -9.915   3.767
  492    HD2  HIS 187           2HD      HIS 187   2.909  -6.935   1.072
  493    HE1  HIS 187           1HE      HIS 187   3.072  -8.029   5.168
  494    HE2  HIS 187           2HE      HIS 187   2.346  -6.277   3.509
  495    H    THR 188           H        THR 188   5.530 -10.170  -1.711
  496    HA   THR 188           HA       THR 188   5.688 -12.950  -1.738
  497    HB   THR 188           HB       THR 188   6.511 -12.700  -4.104
  498    HG1  THR 188           1HG      THR 188   6.982 -10.180  -3.197
  499   1HG2  THR 188          1HG2      THR 188   4.352 -11.011  -4.501
  500   2HG2  THR 188          2HG2      THR 188   4.010 -11.778  -2.950
  501   3HG2  THR 188          3HG2      THR 188   4.295 -12.769  -4.381
  502    H    VAL 189           H        VAL 189   8.190 -10.586  -1.315
  503    HA   VAL 189           HA       VAL 189  10.321 -12.453  -1.916
  504    HB   VAL 189           HB       VAL 189  10.402  -9.623  -0.872
  505   1HG1  VAL 189          1HG1      VAL 189  12.396 -11.571  -0.659
  506   2HG1  VAL 189          2HG1      VAL 189  12.576  -9.829  -0.450
  507   3HG1  VAL 189          3HG1      VAL 189  12.866 -10.563  -2.027
  508   1HG2  VAL 189          1HG2      VAL 189   9.818 -10.512  -3.389
  509   2HG2  VAL 189          2HG2      VAL 189  11.559 -10.251  -3.484
  510   3HG2  VAL 189          3HG2      VAL 189  10.495  -8.931  -3.002
  511    H    THR 190           H        THR 190   9.363 -10.597   1.002
  512    HA   THR 190           HA       THR 190  11.075 -12.262   2.633
  513    HB   THR 190           HB       THR 190  11.095  -9.992   3.265
  514    HG1  THR 190           1HG      THR 190   9.402 -10.619   5.305
  515   1HG2  THR 190          1HG2      THR 190   8.892  -8.926   4.084
  516   2HG2  THR 190          2HG2      THR 190   8.103 -10.187   3.136
  517   3HG2  THR 190          3HG2      THR 190   9.176  -9.030   2.346
  518    H    THR 191           H        THR 191   7.571 -11.546   2.617
  519    HA   THR 191           HA       THR 191   6.839 -13.253   4.674
  520    HB   THR 191           HB       THR 191   5.075 -12.824   2.280
  521    HG1  THR 191           1HG      THR 191   6.300 -10.913   3.630
  522   1HG2  THR 191          1HG2      THR 191   3.464 -12.486   4.331
  523   2HG2  THR 191          2HG2      THR 191   4.706 -13.400   5.186
  524   3HG2  THR 191          3HG2      THR 191   3.895 -14.107   3.789
  525    H    THR 192           H        THR 192   7.259 -13.996   1.236
  526    HA   THR 192           HA       THR 192   6.216 -16.636   1.418
  527    HB   THR 192           HB       THR 192   8.204 -15.713  -0.651
  528    HG1  THR 192           1HG      THR 192   6.542 -14.159  -0.548
  529   1HG2  THR 192          1HG2      THR 192   7.824 -17.854  -1.264
  530   2HG2  THR 192          2HG2      THR 192   6.324 -17.200  -1.921
  531   3HG2  THR 192          3HG2      THR 192   6.332 -17.964  -0.331
  532    H    THR 193           H        THR 193   9.152 -15.230   2.381
  533    HA   THR 193           HA       THR 193  10.555 -17.809   2.395
  534    HB   THR 193           HB       THR 193  11.711 -15.116   3.128
  535    HG1  THR 193           1HG      THR 193  12.224 -16.310   0.644
  536   1HG2  THR 193          1HG2      THR 193  13.849 -16.236   2.571
  537   2HG2  THR 193          2HG2      THR 193  12.967 -17.744   2.323
  538   3HG2  THR 193          3HG2      THR 193  13.011 -17.000   3.922
  539    H    LYS 194           H        LYS 194   8.864 -15.630   4.403
  540    HA   LYS 194           HA       LYS 194  10.136 -16.263   6.880
  541   1HB   LYS 194          2HB       LYS 194   7.506 -14.972   6.170
  542   2HB   LYS 194          1HB       LYS 194   7.978 -15.271   7.837
  543   1HG   LYS 194          2HG       LYS 194  10.133 -13.973   6.512
  544   2HG   LYS 194          1HG       LYS 194   8.646 -13.081   6.187
  545   1HD   LYS 194          2HD       LYS 194   8.855 -13.924   8.961
  546   2HD   LYS 194          1HD       LYS 194  10.202 -12.898   8.465
  547   1HE   LYS 194          2HE       LYS 194   7.260 -12.269   8.283
  548   2HE   LYS 194          1HE       LYS 194   8.453 -11.500   9.330
  549   1HZ   LYS 194          1HZ       LYS 194   8.426 -11.380   6.362
  550   2HZ   LYS 194          2HZ       LYS 194   9.566 -10.637   7.368
  551   3HZ   LYS 194          3HZ       LYS 194   7.952 -10.133   7.404
  552    H    GLY 195           H        GLY 195   7.505 -17.614   5.015
  553   1HA   GLY 195          2HA       GLY 195   7.517 -20.150   5.863
  554   2HA   GLY 195          1HA       GLY 195   6.665 -19.361   7.181
  555    H    GLU 196           H        GLU 196   5.933 -17.590   4.535
  556    HA   GLU 196           HA       GLU 196   3.345 -18.896   4.269
  557   1HB   GLU 196          2HB       GLU 196   4.175 -16.235   4.281
  558   2HB   GLU 196          1HB       GLU 196   3.734 -16.547   2.607
  559   1HG   GLU 196          2HG       GLU 196   1.785 -15.747   3.617
  560   2HG   GLU 196          1HG       GLU 196   1.562 -17.493   3.506
  561    H    ASN 197           H        ASN 197   2.403 -18.678   1.922
  562    HA   ASN 197           HA       ASN 197   4.369 -19.408  -0.107
  563   1HB   ASN 197          2HB       ASN 197   3.202 -21.429   1.241
  564   2HB   ASN 197          1HB       ASN 197   1.983 -21.167  -0.003
  565   1HD2  ASN 197          1HD2      ASN 197   3.238 -20.660  -2.227
  566   2HD2  ASN 197          2HD2      ASN 197   4.344 -21.914  -2.664
  567    H    PHE 198           H        PHE 198   3.910 -17.652  -1.354
  568    HA   PHE 198           HA       PHE 198   1.117 -17.181  -2.108
  569   1HB   PHE 198          2HB       PHE 198   3.590 -15.468  -2.399
  570   2HB   PHE 198          1HB       PHE 198   2.025 -15.039  -3.079
  571    HD1  PHE 198           1HD      PHE 198   4.142 -14.559  -0.369
  572    HD2  PHE 198           2HD      PHE 198   0.034 -15.176  -1.299
  573    HE1  PHE 198           1HE      PHE 198   3.504 -13.515   1.765
  574    HE2  PHE 198           2HE      PHE 198  -0.609 -14.132   0.833
  575    HZ   PHE 198           HZ       PHE 198   1.127 -13.300   2.368
  576    H    THR 199           H        THR 199   0.479 -18.261  -3.844
  577    HA   THR 199           HA       THR 199   2.384 -18.838  -5.990
  578    HB   THR 199           HB       THR 199  -0.364 -19.817  -6.323
  579    HG1  THR 199           1HG      THR 199  -0.566 -20.569  -4.361
  580   1HG2  THR 199          1HG2      THR 199   1.866 -21.708  -6.084
  581   2HG2  THR 199          2HG2      THR 199   2.106 -20.452  -7.299
  582   3HG2  THR 199          3HG2      THR 199   0.690 -21.501  -7.382
  583    H    LYS 200           H        LYS 200   0.687 -19.034  -8.155
  584    HA   LYS 200           HA       LYS 200   0.598 -16.410  -9.106
  585   1HB   LYS 200          2HB       LYS 200   0.116 -18.990 -10.142
  586   2HB   LYS 200          1HB       LYS 200  -1.318 -18.035 -10.497
  587   1HG   LYS 200          2HG       LYS 200   1.273 -16.744 -11.061
  588   2HG   LYS 200          1HG       LYS 200   0.838 -18.116 -12.082
  589   1HD   LYS 200          2HD       LYS 200  -1.253 -17.054 -12.681
  590   2HD   LYS 200          1HD       LYS 200  -0.927 -15.722 -11.570
  591   1HE   LYS 200          2HE       LYS 200   1.324 -15.799 -13.165
  592   2HE   LYS 200          1HE       LYS 200   0.016 -16.167 -14.288
  593   1HZ   LYS 200          1HZ       LYS 200  -0.324 -13.923 -12.432
  594   2HZ   LYS 200          2HZ       LYS 200  -0.932 -14.128 -13.998
  595   3HZ   LYS 200          3HZ       LYS 200   0.692 -13.711 -13.770
  596    H    THR 201           H        THR 201  -2.058 -18.491  -7.968
  597    HA   THR 201           HA       THR 201  -4.061 -16.512  -8.313
  598    HB   THR 201           HB       THR 201  -4.223 -18.818  -6.379
  599    HG1  THR 201           1HG      THR 201  -4.254 -20.126  -8.039
  600   1HG2  THR 201          1HG2      THR 201  -6.047 -16.805  -7.334
  601   2HG2  THR 201          2HG2      THR 201  -6.296 -18.039  -6.097
  602   3HG2  THR 201          3HG2      THR 201  -6.617 -18.412  -7.791
  603    H    ASP 202           H        ASP 202  -1.784 -17.186  -5.779
  604    HA   ASP 202           HA       ASP 202  -3.130 -15.879  -3.662
  605   1HB   ASP 202          2HB       ASP 202  -0.333 -16.763  -4.180
  606   2HB   ASP 202          1HB       ASP 202  -0.590 -15.575  -2.905
  607    H    VAL 203           H        VAL 203  -0.675 -14.766  -5.979
  608    HA   VAL 203           HA       VAL 203  -0.563 -12.119  -4.970
  609    HB   VAL 203           HB       VAL 203   0.690 -11.543  -6.932
  610   1HG1  VAL 203          1HG1      VAL 203   1.454 -13.426  -5.146
  611   2HG1  VAL 203          2HG1      VAL 203   2.507 -12.765  -6.398
  612   3HG1  VAL 203          3HG1      VAL 203   1.680 -14.300  -6.661
  613   1HG2  VAL 203          1HG2      VAL 203  -0.852 -12.717  -8.535
  614   2HG2  VAL 203          2HG2      VAL 203  -0.013 -14.216  -8.130
  615   3HG2  VAL 203          3HG2      VAL 203   0.869 -12.887  -8.885
  616    H    LYS 204           H        LYS 204  -2.690 -13.745  -7.202
  617    HA   LYS 204           HA       LYS 204  -3.720 -11.492  -8.517
  618   1HB   LYS 204          2HB       LYS 204  -5.086 -12.908  -9.574
  619   2HB   LYS 204          1HB       LYS 204  -4.062 -14.128  -8.838
  620   1HG   LYS 204          2HG       LYS 204  -6.001 -14.966  -8.202
  621   2HG   LYS 204          1HG       LYS 204  -5.869 -13.814  -6.888
  622   1HD   LYS 204          2HD       LYS 204  -7.788 -12.905  -7.540
  623   2HD   LYS 204          1HD       LYS 204  -7.028 -12.450  -9.067
  624   1HE   LYS 204          2HE       LYS 204  -7.634 -15.190  -9.255
  625   2HE   LYS 204          1HE       LYS 204  -9.054 -14.413  -8.554
  626   1HZ   LYS 204          1HZ       LYS 204  -9.123 -12.889 -10.397
  627   2HZ   LYS 204          2HZ       LYS 204  -9.108 -14.472 -10.992
  628   3HZ   LYS 204          3HZ       LYS 204  -7.702 -13.535 -11.049
  629    H    MET 205           H        MET 205  -4.904 -13.219  -5.644
  630    HA   MET 205           HA       MET 205  -6.999 -11.364  -5.129
  631   1HB   MET 205          2HB       MET 205  -5.770 -12.999  -2.945
  632   2HB   MET 205          1HB       MET 205  -7.461 -12.618  -3.232
  633   1HG   MET 205          2HG       MET 205  -7.287 -14.107  -5.284
  634   2HG   MET 205          1HG       MET 205  -5.753 -14.657  -4.615
  635   1HE   MET 205          1HE       MET 205  -9.765 -15.633  -4.301
  636   2HE   MET 205          2HE       MET 205  -8.870 -17.152  -4.368
  637   3HE   MET 205          3HE       MET 205  -8.487 -15.851  -5.498
  638    H    MET 206           H        MET 206  -3.652 -11.683  -4.155
  639    HA   MET 206           HA       MET 206  -3.555  -9.824  -2.081
  640   1HB   MET 206          2HB       MET 206  -1.579 -10.920  -4.025
  641   2HB   MET 206          1HB       MET 206  -1.120  -9.496  -3.101
  642   1HG   MET 206          2HG       MET 206  -2.023 -10.996  -1.100
  643   2HG   MET 206          1HG       MET 206  -1.555 -12.281  -2.212
  644   1HE   MET 206          1HE       MET 206   2.246 -11.344  -2.822
  645   2HE   MET 206          2HE       MET 206   0.871 -10.711  -3.728
  646   3HE   MET 206          3HE       MET 206   0.930 -12.419  -3.293
  647    H    GLU 207           H        GLU 207  -3.300  -9.390  -5.575
  648    HA   GLU 207           HA       GLU 207  -2.609  -6.678  -5.599
  649   1HB   GLU 207          2HB       GLU 207  -3.830  -8.577  -7.534
  650   2HB   GLU 207          1HB       GLU 207  -3.985  -6.862  -7.886
  651   1HG   GLU 207          2HG       GLU 207  -1.471  -6.723  -7.566
  652   2HG   GLU 207          1HG       GLU 207  -1.479  -8.486  -7.607
  653    H    ARG 208           H        ARG 208  -5.762  -8.272  -5.541
  654    HA   ARG 208           HA       ARG 208  -7.279  -5.866  -5.747
  655   1HB   ARG 208          2HB       ARG 208  -8.152  -8.563  -4.708
  656   2HB   ARG 208          1HB       ARG 208  -9.199  -7.269  -5.270
  657   1HG   ARG 208          2HG       ARG 208  -7.146  -8.388  -7.115
  658   2HG   ARG 208          1HG       ARG 208  -8.635  -9.287  -6.819
  659   1HD   ARG 208          2HD       ARG 208  -9.784  -7.004  -7.319
  660   2HD   ARG 208          1HD       ARG 208  -8.254  -6.615  -8.102
  661    HE   ARG 208           HE       ARG 208  -9.022  -9.076  -9.088
  662   1HH1  ARG 208          1HH1      ARG 208 -10.302  -5.835  -9.047
  663   2HH1  ARG 208          2HH1      ARG 208 -11.145  -6.010 -10.549
  664   1HH2  ARG 208          1HH2      ARG 208 -10.129  -9.317 -11.066
  665   2HH2  ARG 208          2HH2      ARG 208 -11.048  -7.992 -11.697
  666    H    VAL 209           H        VAL 209  -6.423  -7.979  -3.034
  667    HA   VAL 209           HA       VAL 209  -7.866  -6.547  -1.069
  668    HB   VAL 209           HB       VAL 209  -5.475  -8.350  -0.679
  669   1HG1  VAL 209          1HG1      VAL 209  -5.843  -8.310   1.544
  670   2HG1  VAL 209          2HG1      VAL 209  -7.591  -8.174   1.360
  671   3HG1  VAL 209          3HG1      VAL 209  -6.573  -6.744   1.187
  672   1HG2  VAL 209          1HG2      VAL 209  -8.053  -8.935  -1.675
  673   2HG2  VAL 209          2HG2      VAL 209  -7.957  -9.584  -0.039
  674   3HG2  VAL 209          3HG2      VAL 209  -6.764 -10.061  -1.247
  675    H    VAL 210           H        VAL 210  -4.542  -6.335  -2.224
  676    HA   VAL 210           HA       VAL 210  -3.663  -4.561  -0.186
  677    HB   VAL 210           HB       VAL 210  -2.549  -5.301  -2.883
  678   1HG1  VAL 210          1HG1      VAL 210  -0.476  -3.999  -1.970
  679   2HG1  VAL 210          2HG1      VAL 210  -1.692  -3.088  -1.074
  680   3HG1  VAL 210          3HG1      VAL 210  -1.751  -3.142  -2.835
  681   1HG2  VAL 210          1HG2      VAL 210  -1.366  -5.648  -0.137
  682   2HG2  VAL 210          2HG2      VAL 210  -0.860  -6.416  -1.642
  683   3HG2  VAL 210          3HG2      VAL 210  -2.403  -6.850  -0.906
  684    H    GLU 211           H        GLU 211  -5.010  -4.128  -3.422
  685    HA   GLU 211           HA       GLU 211  -4.578  -1.397  -3.724
  686   1HB   GLU 211          2HB       GLU 211  -5.666  -1.748  -5.646
  687   2HB   GLU 211          1HB       GLU 211  -5.938  -3.401  -5.122
  688   1HG   GLU 211          2HG       GLU 211  -8.103  -2.952  -4.407
  689   2HG   GLU 211          1HG       GLU 211  -7.820  -1.213  -4.332
  690    H    GLN 212           H        GLN 212  -7.170  -3.123  -2.054
  691    HA   GLN 212           HA       GLN 212  -8.718  -0.840  -1.412
  692   1HB   GLN 212          2HB       GLN 212  -8.614  -3.347   0.252
  693   2HB   GLN 212          1HB       GLN 212  -9.972  -2.259   0.003
  694   1HG   GLN 212          2HG       GLN 212  -9.189  -3.267  -2.526
  695   2HG   GLN 212          1HG       GLN 212  -9.307  -4.625  -1.407
  696   1HE2  GLN 212          1HE2      GLN 212 -11.301  -4.966  -0.310
  697   2HE2  GLN 212          2HE2      GLN 212 -12.785  -4.405  -0.993
  698    H    MET 213           H        MET 213  -6.249  -2.655   0.363
  699    HA   MET 213           HA       MET 213  -6.343  -1.153   2.736
  700   1HB   MET 213          2HB       MET 213  -4.220  -2.876   1.478
  701   2HB   MET 213          1HB       MET 213  -3.953  -2.054   3.010
  702   1HG   MET 213          2HG       MET 213  -6.054  -3.202   3.830
  703   2HG   MET 213          1HG       MET 213  -5.962  -4.189   2.373
  704   1HE   MET 213          1HE       MET 213  -4.457  -6.339   2.184
  705   2HE   MET 213          2HE       MET 213  -2.820  -6.317   2.841
  706   3HE   MET 213          3HE       MET 213  -3.340  -5.053   1.723
  707    H    CYS 214           H        CYS 214  -4.778  -0.600  -0.326
  708    HA   CYS 214           HA       CYS 214  -2.958   1.396   0.582
  709   1HB   CYS 214          2HB       CYS 214  -4.054   0.815  -2.177
  710   2HB   CYS 214          1HB       CYS 214  -2.768   1.970  -1.844
  711    H    ILE 215           H        ILE 215  -6.243   1.392  -0.664
  712    HA   ILE 215           HA       ILE 215  -6.549   4.177  -0.999
  713    HB   ILE 215           HB       ILE 215  -8.604   2.050  -0.372
  714   1HG1  ILE 215          2HG1      ILE 215  -8.361   3.426  -3.009
  715   2HG1  ILE 215          1HG1      ILE 215  -7.173   2.192  -2.605
  716   1HG2  ILE 215          1HG2      ILE 215  -9.521   4.141   0.327
  717   2HG2  ILE 215          2HG2      ILE 215 -10.254   3.722  -1.222
  718   3HG2  ILE 215          3HG2      ILE 215  -8.977   4.935  -1.152
  719   1HD1  ILE 215          1HD1      ILE 215  -8.922   1.173  -3.854
  720   2HD1  ILE 215          2HD1      ILE 215 -10.152   1.860  -2.794
  721   3HD1  ILE 215          3HD1      ILE 215  -9.054   0.622  -2.183
  722    H    THR 216           H        THR 216  -7.143   2.004   1.722
  723    HA   THR 216           HA       THR 216  -8.271   3.824   3.506
  724    HB   THR 216           HB       THR 216  -6.557   1.381   3.996
  725    HG1  THR 216           1HG      THR 216  -8.876   0.862   4.843
  726   1HG2  THR 216          1HG2      THR 216  -8.261   2.454   6.172
  727   2HG2  THR 216          2HG2      THR 216  -6.747   3.305   5.858
  728   3HG2  THR 216          3HG2      THR 216  -6.728   1.587   6.258
  729    H    GLN 217           H        GLN 217  -4.903   3.098   2.755
  730    HA   GLN 217           HA       GLN 217  -3.756   4.731   4.770
  731   1HB   GLN 217          2HB       GLN 217  -2.807   2.917   2.907
  732   2HB   GLN 217          1HB       GLN 217  -2.153   4.449   2.344
  733   1HG   GLN 217          2HG       GLN 217  -0.533   3.501   3.770
  734   2HG   GLN 217          1HG       GLN 217  -1.284   4.819   4.668
  735   1HE2  GLN 217          1HE2      GLN 217  -2.754   1.691   4.112
  736   2HE2  GLN 217          2HE2      GLN 217  -2.717   1.167   5.757
  737    H    TYR 218           H        TYR 218  -4.830   5.310   1.479
  738    HA   TYR 218           HA       TYR 218  -3.631   7.805   1.050
  739   1HB   TYR 218          2HB       TYR 218  -4.633   6.712  -0.817
  740   2HB   TYR 218          1HB       TYR 218  -6.187   6.587   0.000
  741    HD1  TYR 218           1HD      TYR 218  -3.803   9.037  -1.463
  742    HD2  TYR 218           2HD      TYR 218  -7.812   8.259  -0.268
  743    HE1  TYR 218           1HE      TYR 218  -4.520  11.137  -2.522
  744    HE2  TYR 218           2HE      TYR 218  -8.541  10.357  -1.324
  745    HH   TYR 218           HH       TYR 218  -6.215  12.504  -2.941
  746    H    GLU 219           H        GLU 219  -6.653   6.893   2.613
  747    HA   GLU 219           HA       GLU 219  -7.523   9.574   3.083
  748   1HB   GLU 219          2HB       GLU 219  -8.358   6.891   4.173
  749   2HB   GLU 219          1HB       GLU 219  -9.063   8.389   4.767
  750   1HG   GLU 219          2HG       GLU 219  -9.037   7.891   1.836
  751   2HG   GLU 219          1HG       GLU 219 -10.193   7.015   2.838
  752    H    ARG 220           H        ARG 220  -5.497   7.283   4.734
  753    HA   ARG 220           HA       ARG 220  -5.517   8.427   7.310
  754   1HB   ARG 220          2HB       ARG 220  -3.414   6.812   5.862
  755   2HB   ARG 220          1HB       ARG 220  -3.291   7.268   7.555
  756   1HG   ARG 220          2HG       ARG 220  -5.438   6.063   7.958
  757   2HG   ARG 220          1HG       ARG 220  -5.364   5.491   6.292
  758   1HD   ARG 220          2HD       ARG 220  -3.033   4.620   6.894
  759   2HD   ARG 220          1HD       ARG 220  -3.510   4.876   8.571
  760    HE   ARG 220           HE       ARG 220  -4.834   3.021   6.703
  761   1HH1  ARG 220          1HH1      ARG 220  -4.018   4.042   9.935
  762   2HH1  ARG 220          2HH1      ARG 220  -4.709   2.642  10.687
  763   1HH2  ARG 220          1HH2      ARG 220  -5.747   1.181   7.686
  764   2HH2  ARG 220          2HH2      ARG 220  -5.691   1.017   9.410
  765    H    GLU 221           H        GLU 221  -3.524   9.006   4.454
  766    HA   GLU 221           HA       GLU 221  -1.952  11.037   5.786
  767   1HB   GLU 221          2HB       GLU 221  -1.988   9.835   3.040
  768   2HB   GLU 221          1HB       GLU 221  -1.142  11.351   3.315
  769   1HG   GLU 221          2HG       GLU 221   0.328   9.386   3.440
  770   2HG   GLU 221          1HG       GLU 221   0.297  10.320   4.933
  771    H    SER 222           H        SER 222  -4.858  10.843   3.991
  772    HA   SER 222           HA       SER 222  -4.878  13.490   2.934
  773   1HB   SER 222          2HB       SER 222  -6.910  12.939   2.044
  774   2HB   SER 222          1HB       SER 222  -6.359  11.306   2.418
  775    HG   SER 222           HG       SER 222  -8.074  11.191   3.614
  776    H    GLN 223           H        GLN 223  -5.770  12.044   5.972
  777    HA   GLN 223           HA       GLN 223  -7.366  14.170   6.960
  778   1HB   GLN 223          2HB       GLN 223  -6.226  11.683   7.983
  779   2HB   GLN 223          1HB       GLN 223  -6.246  12.964   9.187
  780   1HG   GLN 223          2HG       GLN 223  -8.734  12.655   7.666
  781   2HG   GLN 223          1HG       GLN 223  -8.303  11.284   8.687
  782   1HE2  GLN 223          1HE2      GLN 223  -7.193  12.382  10.848
  783   2HE2  GLN 223          2HE2      GLN 223  -8.309  13.416  11.668
  784    H    ALA 224           H        ALA 224  -3.933  13.385   7.162
  785    HA   ALA 224           HA       ALA 224  -3.277  15.572   8.882
  786   1HB   ALA 224          1HB       ALA 224  -1.877  13.371   7.604
  787   2HB   ALA 224          2HB       ALA 224  -1.534  14.201   9.122
  788   3HB   ALA 224          3HB       ALA 224  -0.937  14.864   7.599
  789    H    TYR 225           H        TYR 225  -3.727  15.172   5.490
  790    HA   TYR 225           HA       TYR 225  -2.232  17.521   4.730
  791   1HB   TYR 225          2HB       TYR 225  -2.376  15.686   3.151
  792   2HB   TYR 225          1HB       TYR 225  -4.135  15.748   3.183
  793    HD1  TYR 225           1HD      TYR 225  -1.244  18.016   2.470
  794    HD2  TYR 225           2HD      TYR 225  -5.187  16.806   1.428
  795    HE1  TYR 225           1HE      TYR 225  -1.217  19.583   0.575
  796    HE2  TYR 225           2HE      TYR 225  -5.172  18.369  -0.470
  797    HH   TYR 225           HH       TYR 225  -2.659  20.719  -0.896
  798    H    TYR 226           H        TYR 226  -5.581  16.647   5.332
  799    HA   TYR 226           HA       TYR 226  -6.692  19.102   4.394
  800   1HB   TYR 226          2HB       TYR 226  -7.699  16.726   5.885
  801   2HB   TYR 226          1HB       TYR 226  -8.633  18.213   5.995
  802    HD1  TYR 226           1HD      TYR 226  -8.600  15.237   4.388
  803    HD2  TYR 226           2HD      TYR 226  -8.703  19.384   3.442
  804    HE1  TYR 226           1HE      TYR 226  -9.668  14.713   2.237
  805    HE2  TYR 226           2HE      TYR 226  -9.771  18.872   1.287
  806    HH   TYR 226           HH       TYR 226 -11.288  16.791   0.434
  807    H    GLN 227           H        GLN 227  -5.647  17.878   7.534
  808    HA   GLN 227           HA       GLN 227  -6.601  20.159   8.987
  809   1HB   GLN 227          2HB       GLN 227  -5.392  19.207  10.886
  810   2HB   GLN 227          1HB       GLN 227  -6.353  17.979  10.075
  811   1HG   GLN 227          2HG       GLN 227  -4.532  16.725  10.038
  812   2HG   GLN 227          1HG       GLN 227  -3.882  17.836   8.833
  813   1HE2  GLN 227          1HE2      GLN 227  -1.958  18.606   9.282
  814   2HE2  GLN 227          2HE2      GLN 227  -1.285  18.829  10.857
  815    H    ARG 228           H        ARG 228  -3.649  19.297   7.353
  816    HA   ARG 228           HA       ARG 228  -1.920  21.152   8.581
  817   1HB   ARG 228          2HB       ARG 228  -1.869  19.390   6.262
  818   2HB   ARG 228          1HB       ARG 228  -1.014  20.898   5.968
  819   1HG   ARG 228          2HG       ARG 228  -0.181  20.082   8.497
  820   2HG   ARG 228          1HG       ARG 228  -0.223  18.610   7.525
  821   1HD   ARG 228          2HD       ARG 228   1.957  19.864   7.493
  822   2HD   ARG 228          1HD       ARG 228   1.254  19.525   5.914
  823    HE   ARG 228           HE       ARG 228   0.384  22.052   6.726
  824   1HH1  ARG 228          1HH1      ARG 228   3.348  20.451   5.826
  825   2HH1  ARG 228          2HH1      ARG 228   4.080  21.887   5.194
  826   1HH2  ARG 228          1HH2      ARG 228   1.342  23.945   5.895
  827   2HH2  ARG 228          2HH2      ARG 228   2.941  23.873   5.232
  828    H    GLY 229           H        GLY 229  -4.176  21.420   5.896
  829   1HA   GLY 229          2HA       GLY 229  -3.494  24.287   5.686
  830   2HA   GLY 229          1HA       GLY 229  -4.137  23.327   4.361
  831    H    SER 230           H        SER 230  -4.911  25.622   6.562
  832    HA   SER 230           HA       SER 230  -7.765  25.092   6.233
  833   1HB   SER 230          2HB       SER 230  -7.858  26.026   8.750
  834   2HB   SER 230          1HB       SER 230  -7.768  24.304   8.381
  835    HG   SER 230           HG       SER 230  -6.076  24.439   9.645
  836    H    SER 231           H        SER 231  -7.241  26.811   4.633
  837    HA   SER 231           HA       SER 231  -7.342  28.961   3.906
  838   1HB   SER 231          2HB       SER 231  -8.766  29.151   6.550
  839   2HB   SER 231          1HB       SER 231  -8.531  30.579   5.542
  840    HG   SER 231           HG       SER 231  -9.673  28.199   4.533
  Start of MODEL   29
    1   1H    LEU 125          1HT       LEU 125   9.571   0.216  -1.590
    2   2H    LEU 125          2HT       LEU 125   9.393  -1.458  -1.419
    3   3H    LEU 125          3HT       LEU 125  10.871  -0.813  -1.931
    4    HA   LEU 125           HA       LEU 125   9.686  -0.176   0.700
    5   1HB   LEU 125          2HB       LEU 125  10.005  -2.611   0.438
    6   2HB   LEU 125          1HB       LEU 125  11.681  -2.335   0.007
    7    HG   LEU 125           HG       LEU 125  11.432  -1.061   2.454
    8   1HD1  LEU 125          1HD1      LEU 125   9.954  -2.073   3.775
    9   2HD1  LEU 125          2HD1      LEU 125  10.405  -3.675   3.189
   10   3HD1  LEU 125          3HD1      LEU 125   9.228  -2.710   2.298
   11   1HD2  LEU 125          1HD2      LEU 125  13.383  -2.196   2.205
   12   2HD2  LEU 125          2HD2      LEU 125  12.610  -3.583   1.438
   13   3HD2  LEU 125          3HD2      LEU 125  12.517  -3.377   3.187
   14    H    GLY 126           H        GLY 126  11.245   0.735   2.157
   15   1HA   GLY 126          2HA       GLY 126  13.470   1.566   2.597
   16   2HA   GLY 126          1HA       GLY 126  13.691   1.754   0.862
   17    H    GLY 127           H        GLY 127  12.079   3.306  -0.184
   18   1HA   GLY 127          2HA       GLY 127  12.129   5.769   1.383
   19   2HA   GLY 127          1HA       GLY 127  11.814   5.638  -0.342
   20    H    TYR 128           H        TYR 128  10.124   3.370   1.483
   21    HA   TYR 128           HA       TYR 128   7.676   4.999   1.351
   22   1HB   TYR 128          2HB       TYR 128   8.033   2.006   1.076
   23   2HB   TYR 128          1HB       TYR 128   6.473   2.814   1.157
   24    HD1  TYR 128           1HD      TYR 128   5.406   3.237  -0.838
   25    HD2  TYR 128           2HD      TYR 128   9.655   3.021  -0.813
   26    HE1  TYR 128           1HE      TYR 128   5.429   3.527  -3.279
   27    HE2  TYR 128           2HE      TYR 128   9.690   3.314  -3.254
   28    HH   TYR 128           HH       TYR 128   6.709   3.394  -5.136
   29    H    MET 129           H        MET 129   5.950   4.113   2.888
   30    HA   MET 129           HA       MET 129   7.170   3.558   5.510
   31   1HB   MET 129          2HB       MET 129   4.977   5.404   4.687
   32   2HB   MET 129          1HB       MET 129   4.857   4.631   6.260
   33   1HG   MET 129          2HG       MET 129   6.349   6.919   5.505
   34   2HG   MET 129          1HG       MET 129   6.161   6.197   7.099
   35   1HE   MET 129          1HE       MET 129   7.287   4.233   7.825
   36   2HE   MET 129          2HE       MET 129   8.844   4.926   8.277
   37   3HE   MET 129          3HE       MET 129   8.779   3.531   7.198
   38    H    LEU 130           H        LEU 130   5.851   2.264   6.998
   39    HA   LEU 130           HA       LEU 130   4.137   0.398   5.495
   40   1HB   LEU 130          2HB       LEU 130   6.406  -0.270   6.661
   41   2HB   LEU 130          1HB       LEU 130   5.390  -0.365   8.089
   42    HG   LEU 130           HG       LEU 130   4.852  -1.888   5.539
   43   1HD1  LEU 130          1HD1      LEU 130   5.575  -3.763   7.339
   44   2HD1  LEU 130          2HD1      LEU 130   6.644  -2.440   7.805
   45   3HD1  LEU 130          3HD1      LEU 130   6.672  -3.058   6.152
   46   1HD2  LEU 130          1HD2      LEU 130   2.845  -1.669   6.766
   47   2HD2  LEU 130          2HD2      LEU 130   3.664  -1.955   8.302
   48   3HD2  LEU 130          3HD2      LEU 130   3.471  -3.273   7.146
   49    H    GLY 131           H        GLY 131   2.114   0.110   6.078
   50   1HA   GLY 131          2HA       GLY 131   1.165   1.370   8.565
   51   2HA   GLY 131          1HA       GLY 131   0.181   1.090   7.133
   52    H    SER 132           H        SER 132   0.820   0.016  10.178
   53    HA   SER 132           HA       SER 132   0.875  -2.737  10.078
   54   1HB   SER 132          2HB       SER 132  -0.388  -2.562  12.323
   55   2HB   SER 132          1HB       SER 132   1.183  -1.766  12.187
   56    HG   SER 132           HG       SER 132  -1.339  -0.678  12.481
   57    H    ALA 133           H        ALA 133  -0.970  -4.180  10.896
   58    HA   ALA 133           HA       ALA 133  -2.902  -4.377   8.890
   59   1HB   ALA 133          1HB       ALA 133  -2.761  -5.637  11.619
   60   2HB   ALA 133          2HB       ALA 133  -2.269  -6.335  10.076
   61   3HB   ALA 133          3HB       ALA 133  -3.979  -6.057  10.413
   62    H    MET 134           H        MET 134  -5.161  -4.134   8.931
   63    HA   MET 134           HA       MET 134  -6.250  -2.379  11.022
   64   1HB   MET 134          2HB       MET 134  -7.539  -1.467   8.798
   65   2HB   MET 134          1HB       MET 134  -6.145  -0.685   9.531
   66   1HG   MET 134          2HG       MET 134  -4.675  -1.554   7.942
   67   2HG   MET 134          1HG       MET 134  -5.824  -2.786   7.423
   68   1HE   MET 134          1HE       MET 134  -3.963  -0.227   6.251
   69   2HE   MET 134          2HE       MET 134  -4.874   0.486   4.920
   70   3HE   MET 134          3HE       MET 134  -4.543  -1.246   4.934
   71    H    SER 135           H        SER 135  -7.462  -3.652   7.946
   72    HA   SER 135           HA       SER 135  -9.135  -5.616   9.210
   73   1HB   SER 135          2HB       SER 135 -11.265  -4.693   8.695
   74   2HB   SER 135          1HB       SER 135 -10.369  -3.395   9.483
   75    HG   SER 135           HG       SER 135 -11.077  -2.385   7.739
   76    H    ARG 136           H        ARG 136  -9.096  -7.286   7.874
   77    HA   ARG 136           HA       ARG 136  -8.049  -7.179   5.274
   78   1HB   ARG 136          2HB       ARG 136  -8.206  -9.167   6.898
   79   2HB   ARG 136          1HB       ARG 136  -9.831  -9.389   6.265
   80   1HG   ARG 136          2HG       ARG 136  -8.896 -10.670   4.713
   81   2HG   ARG 136          1HG       ARG 136  -8.302  -9.174   3.989
   82   1HD   ARG 136          2HD       ARG 136  -6.385  -9.528   5.797
   83   2HD   ARG 136          1HD       ARG 136  -6.872 -11.212   5.602
   84    HE   ARG 136           HE       ARG 136  -6.110 -11.162   3.400
   85   1HH1  ARG 136          1HH1      ARG 136  -5.793  -8.048   4.928
   86   2HH1  ARG 136          2HH1      ARG 136  -4.727  -7.420   3.717
   87   1HH2  ARG 136          1HH2      ARG 136  -4.709 -10.342   1.799
   88   2HH2  ARG 136          2HH2      ARG 136  -4.111  -8.722   1.938
   89    HA   PRO 137           HA       PRO 137 -11.787  -5.499   3.318
   90   1HB   PRO 137          2HB       PRO 137 -10.049  -5.860   0.932
   91   2HB   PRO 137          1HB       PRO 137 -10.940  -4.432   1.469
   92   1HG   PRO 137          2HG       PRO 137  -8.297  -4.556   1.730
   93   2HG   PRO 137          1HG       PRO 137  -9.300  -3.826   2.998
   94   1HD   PRO 137          2HD       PRO 137  -8.017  -6.531   2.918
   95   2HD   PRO 137          1HD       PRO 137  -8.166  -5.393   4.274
   96    H    ILE 138           H        ILE 138 -13.456  -6.477   2.278
   97    HA   ILE 138           HA       ILE 138 -13.153  -9.296   1.611
   98    HB   ILE 138           HB       ILE 138 -15.729  -7.762   1.444
   99   1HG1  ILE 138          2HG1      ILE 138 -14.756  -7.244   3.637
  100   2HG1  ILE 138          1HG1      ILE 138 -16.159  -8.294   3.803
  101   1HG2  ILE 138          1HG2      ILE 138 -16.712  -9.764   1.271
  102   2HG2  ILE 138          2HG2      ILE 138 -15.689 -10.482   2.517
  103   3HG2  ILE 138          3HG2      ILE 138 -15.100 -10.350   0.861
  104   1HD1  ILE 138          1HD1      ILE 138 -13.342  -9.334   3.793
  105   2HD1  ILE 138          2HD1      ILE 138 -14.812 -10.167   4.296
  106   3HD1  ILE 138          3HD1      ILE 138 -14.181  -8.833   5.261
  107    H    ILE 139           H        ILE 139 -12.930 -10.009  -0.413
  108    HA   ILE 139           HA       ILE 139 -13.802  -8.259  -2.621
  109    HB   ILE 139           HB       ILE 139 -11.478 -10.103  -2.960
  110   1HG1  ILE 139          2HG1      ILE 139 -11.403  -8.240  -0.957
  111   2HG1  ILE 139          1HG1      ILE 139  -9.994  -8.840  -1.819
  112   1HG2  ILE 139          1HG2      ILE 139 -10.884  -8.057  -4.492
  113   2HG2  ILE 139          2HG2      ILE 139 -12.608  -7.722  -4.342
  114   3HG2  ILE 139          3HG2      ILE 139 -12.065  -9.263  -5.005
  115   1HD1  ILE 139          1HD1      ILE 139 -10.056  -6.383  -1.591
  116   2HD1  ILE 139          2HD1      ILE 139 -11.523  -6.359  -2.571
  117   3HD1  ILE 139          3HD1      ILE 139 -10.005  -6.928  -3.270
  118    H    HIS 140           H        HIS 140 -14.216  -9.365  -4.649
  119    HA   HIS 140           HA       HIS 140 -15.094 -12.154  -4.282
  120   1HB   HIS 140          2HB       HIS 140 -16.423  -9.887  -5.770
  121   2HB   HIS 140          1HB       HIS 140 -16.831 -11.573  -6.071
  122    HD1  HIS 140           1HD      HIS 140 -18.480  -9.069  -4.615
  123    HD2  HIS 140           2HD      HIS 140 -17.045 -12.605  -2.970
  124    HE1  HIS 140           1HE      HIS 140 -19.870  -9.466  -2.557
  125    HE2  HIS 140           2HE      HIS 140 -18.982 -11.610  -1.575
  126    H    PHE 141           H        PHE 141 -14.788 -13.564  -6.065
  127    HA   PHE 141           HA       PHE 141 -13.114 -12.471  -8.221
  128   1HB   PHE 141          2HB       PHE 141 -12.627 -15.158  -6.938
  129   2HB   PHE 141          1HB       PHE 141 -11.600 -14.313  -8.094
  130    HD1  PHE 141           1HD      PHE 141 -12.098 -15.043  -4.703
  131    HD2  PHE 141           2HD      PHE 141 -10.767 -11.944  -7.300
  132    HE1  PHE 141           1HE      PHE 141 -10.860 -14.017  -2.839
  133    HE2  PHE 141           2HE      PHE 141  -9.526 -10.913  -5.439
  134    HZ   PHE 141           HZ       PHE 141  -9.572 -11.951  -3.208
  135    H    GLY 142           H        GLY 142 -13.898 -15.875  -7.792
  136   1HA   GLY 142          2HA       GLY 142 -15.444 -15.712 -10.295
  137   2HA   GLY 142          1HA       GLY 142 -14.567 -17.130  -9.743
  138    H    SER 143           H        SER 143 -15.408 -18.262  -7.858
  139    HA   SER 143           HA       SER 143 -18.255 -17.779  -7.337
  140   1HB   SER 143          2HB       SER 143 -18.408 -20.409  -7.398
  141   2HB   SER 143          1HB       SER 143 -18.541 -19.475  -8.888
  142    HG   SER 143           HG       SER 143 -16.088 -20.523  -7.935
  143    H    ASP 144           H        ASP 144 -18.573 -20.199  -5.828
  144    HA   ASP 144           HA       ASP 144 -17.768 -19.331  -3.297
  145   1HB   ASP 144          2HB       ASP 144 -18.971 -21.807  -4.413
  146   2HB   ASP 144          1HB       ASP 144 -18.219 -21.939  -2.825
  147    H    TYR 145           H        TYR 145 -16.175 -21.354  -5.645
  148    HA   TYR 145           HA       TYR 145 -14.324 -22.658  -4.006
  149   1HB   TYR 145          2HB       TYR 145 -14.442 -23.447  -6.205
  150   2HB   TYR 145          1HB       TYR 145 -14.318 -21.833  -6.895
  151    HD1  TYR 145           1HD      TYR 145 -12.236 -20.966  -7.552
  152    HD2  TYR 145           2HD      TYR 145 -12.374 -24.461  -5.130
  153    HE1  TYR 145           1HE      TYR 145  -9.823 -21.290  -7.895
  154    HE2  TYR 145           2HE      TYR 145  -9.961 -24.796  -5.465
  155    HH   TYR 145           HH       TYR 145  -7.940 -23.175  -6.047
  156    H    GLU 146           H        GLU 146 -13.868 -19.659  -5.887
  157    HA   GLU 146           HA       GLU 146 -11.350 -19.068  -4.697
  158   1HB   GLU 146          2HB       GLU 146 -13.252 -17.577  -6.469
  159   2HB   GLU 146          1HB       GLU 146 -11.894 -16.733  -5.736
  160   1HG   GLU 146          2HG       GLU 146 -10.487 -17.549  -7.236
  161   2HG   GLU 146          1HG       GLU 146 -11.027 -19.199  -6.935
  162    H    ASP 147           H        ASP 147 -14.644 -17.923  -4.169
  163    HA   ASP 147           HA       ASP 147 -14.152 -15.858  -2.384
  164   1HB   ASP 147          2HB       ASP 147 -16.465 -17.688  -2.863
  165   2HB   ASP 147          1HB       ASP 147 -16.496 -16.633  -1.455
  166    H    ARG 148           H        ARG 148 -14.810 -19.277  -1.647
  167    HA   ARG 148           HA       ARG 148 -14.443 -18.954   1.158
  168   1HB   ARG 148          2HB       ARG 148 -14.479 -21.427  -0.576
  169   2HB   ARG 148          1HB       ARG 148 -14.428 -21.453   1.182
  170   1HG   ARG 148          2HG       ARG 148 -16.567 -19.795   0.589
  171   2HG   ARG 148          1HG       ARG 148 -16.673 -21.096  -0.599
  172   1HD   ARG 148          2HD       ARG 148 -16.420 -21.479   2.382
  173   2HD   ARG 148          1HD       ARG 148 -17.925 -21.583   1.472
  174    HE   ARG 148           HE       ARG 148 -15.869 -23.339   0.502
  175   1HH1  ARG 148          1HH1      ARG 148 -18.464 -22.966   2.798
  176   2HH1  ARG 148          2HH1      ARG 148 -18.724 -24.668   2.975
  177   1HH2  ARG 148          1HH2      ARG 148 -16.207 -25.583   0.728
  178   2HH2  ARG 148          2HH2      ARG 148 -17.444 -26.156   1.798
  179    H    TYR 149           H        TYR 149 -12.336 -19.719  -1.515
  180    HA   TYR 149           HA       TYR 149 -10.193 -20.844  -0.089
  181   1HB   TYR 149          2HB       TYR 149 -10.350 -20.954  -2.531
  182   2HB   TYR 149          1HB       TYR 149 -10.146 -19.209  -2.636
  183    HD1  TYR 149           1HD      TYR 149  -8.009 -18.294  -2.840
  184    HD2  TYR 149           2HD      TYR 149  -8.425 -22.300  -1.472
  185    HE1  TYR 149           1HE      TYR 149  -5.571 -18.582  -2.965
  186    HE2  TYR 149           2HE      TYR 149  -5.987 -22.600  -1.591
  187    HH   TYR 149           HH       TYR 149  -4.048 -21.700  -2.243
  188    H    TYR 150           H        TYR 150 -10.658 -17.491  -1.203
  189    HA   TYR 150           HA       TYR 150  -8.397 -16.457   0.126
  190   1HB   TYR 150          2HB       TYR 150  -9.209 -15.117  -1.618
  191   2HB   TYR 150          1HB       TYR 150 -10.873 -15.214  -1.044
  192    HD1  TYR 150           1HD      TYR 150 -11.759 -13.402   0.101
  193    HD2  TYR 150           2HD      TYR 150  -7.539 -13.918   0.012
  194    HE1  TYR 150           1HE      TYR 150 -11.478 -11.260   1.275
  195    HE2  TYR 150           2HE      TYR 150  -7.245 -11.781   1.185
  196    HH   TYR 150           HH       TYR 150  -8.655  -9.601   1.418
  197    H    ARG 151           H        ARG 151 -11.829 -16.555   1.031
  198    HA   ARG 151           HA       ARG 151 -11.766 -15.072   3.353
  199   1HB   ARG 151          2HB       ARG 151 -13.425 -17.419   2.496
  200   2HB   ARG 151          1HB       ARG 151 -13.629 -16.735   4.102
  201   1HG   ARG 151          2HG       ARG 151 -13.860 -15.147   1.554
  202   2HG   ARG 151          1HG       ARG 151 -15.226 -15.880   2.396
  203   1HD   ARG 151          2HD       ARG 151 -14.144 -14.546   4.441
  204   2HD   ARG 151          1HD       ARG 151 -13.582 -13.523   3.121
  205    HE   ARG 151           HE       ARG 151 -15.852 -13.076   2.557
  206   1HH1  ARG 151          1HH1      ARG 151 -15.439 -14.880   5.510
  207   2HH1  ARG 151          2HH1      ARG 151 -17.018 -14.500   6.113
  208   1HH2  ARG 151          1HH2      ARG 151 -17.932 -12.574   3.342
  209   2HH2  ARG 151          2HH2      ARG 151 -18.435 -13.190   4.881
  210    H    GLU 152           H        GLU 152 -10.797 -18.425   2.880
  211    HA   GLU 152           HA       GLU 152 -10.340 -18.820   5.710
  212   1HB   GLU 152          2HB       GLU 152 -10.482 -20.991   5.214
  213   2HB   GLU 152          1HB       GLU 152 -10.890 -20.508   3.577
  214   1HG   GLU 152          2HG       GLU 152  -9.176 -21.836   3.034
  215   2HG   GLU 152          1HG       GLU 152  -8.204 -20.424   3.439
  216    H    ASN 153           H        ASN 153  -8.563 -17.699   3.008
  217    HA   ASN 153           HA       ASN 153  -6.008 -18.263   4.301
  218   1HB   ASN 153          2HB       ASN 153  -6.797 -17.406   1.539
  219   2HB   ASN 153          1HB       ASN 153  -5.148 -17.148   2.102
  220   1HD2  ASN 153          1HD2      ASN 153  -7.570 -19.736   2.268
  221   2HD2  ASN 153          2HD2      ASN 153  -6.502 -21.001   1.781
  222    H    MET 154           H        MET 154  -8.263 -15.906   4.517
  223    HA   MET 154           HA       MET 154  -6.987 -13.477   4.185
  224   1HB   MET 154          2HB       MET 154  -8.885 -14.195   6.427
  225   2HB   MET 154          1HB       MET 154  -8.534 -12.575   5.843
  226   1HG   MET 154          2HG       MET 154  -9.507 -13.145   3.677
  227   2HG   MET 154          1HG       MET 154  -9.864 -14.765   4.273
  228   1HE   MET 154          1HE       MET 154 -11.492 -10.797   5.601
  229   2HE   MET 154          2HE       MET 154 -11.985 -11.219   3.961
  230   3HE   MET 154          3HE       MET 154 -10.273 -11.172   4.384
  231    H    HIS 155           H        HIS 155  -6.839 -15.695   6.924
  232    HA   HIS 155           HA       HIS 155  -5.373 -14.068   8.676
  233   1HB   HIS 155          2HB       HIS 155  -5.613 -17.061   8.409
  234   2HB   HIS 155          1HB       HIS 155  -4.645 -16.310   9.673
  235    HD1  HIS 155           1HD      HIS 155  -5.931 -16.471  11.775
  236    HD2  HIS 155           2HD      HIS 155  -8.368 -15.508   8.550
  237    HE1  HIS 155           1HE      HIS 155  -8.227 -16.133  12.745
  238    HE2  HIS 155           2HE      HIS 155  -9.666 -15.465  10.787
  239    H    ARG 156           H        ARG 156  -4.367 -16.157   6.038
  240    HA   ARG 156           HA       ARG 156  -1.551 -15.771   6.662
  241   1HB   ARG 156          2HB       ARG 156  -2.737 -17.191   4.278
  242   2HB   ARG 156          1HB       ARG 156  -1.100 -17.333   4.900
  243   1HG   ARG 156          2HG       ARG 156  -1.686 -18.837   6.451
  244   2HG   ARG 156          1HG       ARG 156  -3.191 -18.003   6.836
  245   1HD   ARG 156          2HD       ARG 156  -3.881 -20.034   5.911
  246   2HD   ARG 156          1HD       ARG 156  -4.039 -18.879   4.590
  247    HE   ARG 156           HE       ARG 156  -1.539 -19.914   4.274
  248   1HH1  ARG 156          1HH1      ARG 156  -4.738 -21.273   4.525
  249   2HH1  ARG 156          2HH1      ARG 156  -4.370 -22.651   3.544
  250   1HH2  ARG 156          1HH2      ARG 156  -1.045 -21.727   2.979
  251   2HH2  ARG 156          2HH2      ARG 156  -2.271 -22.910   2.665
  252    H    TYR 157           H        TYR 157  -3.907 -14.076   5.032
  253    HA   TYR 157           HA       TYR 157  -2.172 -13.094   2.920
  254   1HB   TYR 157          2HB       TYR 157  -5.054 -12.926   3.549
  255   2HB   TYR 157          1HB       TYR 157  -4.366 -11.520   2.743
  256    HD1  TYR 157           1HD      TYR 157  -2.832 -12.119   0.655
  257    HD2  TYR 157           2HD      TYR 157  -5.873 -14.635   2.239
  258    HE1  TYR 157           1HE      TYR 157  -2.983 -13.282  -1.504
  259    HE2  TYR 157           2HE      TYR 157  -6.034 -15.808   0.086
  260    HH   TYR 157           HH       TYR 157  -3.851 -15.858  -2.149
  261    HA   PRO 158           HA       PRO 158  -0.429  -9.830   5.385
  262   1HB   PRO 158          2HB       PRO 158  -0.192  -8.500   2.734
  263   2HB   PRO 158          1HB       PRO 158   1.045  -8.792   3.961
  264   1HG   PRO 158          2HG       PRO 158   0.977 -10.252   1.740
  265   2HG   PRO 158          1HG       PRO 158   1.361 -10.998   3.304
  266   1HD   PRO 158          2HD       PRO 158  -1.183 -11.078   1.736
  267   2HD   PRO 158          1HD       PRO 158  -0.403 -12.358   2.688
  268    H    ASN 159           H        ASN 159  -1.476  -8.294   6.469
  269    HA   ASN 159           HA       ASN 159  -3.666  -6.865   5.119
  270   1HB   ASN 159          2HB       ASN 159  -4.183  -6.337   7.686
  271   2HB   ASN 159          1HB       ASN 159  -4.760  -7.802   6.897
  272   1HD2  ASN 159          1HD2      ASN 159  -4.756  -9.209   8.538
  273   2HD2  ASN 159          2HD2      ASN 159  -3.365  -9.640   9.468
  274    H    GLN 160           H        GLN 160  -0.664  -6.323   5.328
  275    HA   GLN 160           HA       GLN 160  -0.897  -3.547   6.289
  276   1HB   GLN 160          2HB       GLN 160   1.619  -5.223   6.263
  277   2HB   GLN 160          1HB       GLN 160   1.442  -3.601   6.917
  278   1HG   GLN 160          2HG       GLN 160  -0.035  -4.421   8.646
  279   2HG   GLN 160          1HG       GLN 160   0.029  -6.043   7.960
  280   1HE2  GLN 160          1HE2      GLN 160   2.244  -3.502   9.074
  281   2HE2  GLN 160          2HE2      GLN 160   3.327  -4.569   9.895
  282    H    VAL 161           H        VAL 161   0.013  -1.930   5.026
  283    HA   VAL 161           HA       VAL 161   1.073  -2.771   2.406
  284    HB   VAL 161           HB       VAL 161  -0.137  -0.868   1.356
  285   1HG1  VAL 161          1HG1      VAL 161  -1.838  -2.229   0.817
  286   2HG1  VAL 161          2HG1      VAL 161  -2.344  -2.428   2.495
  287   3HG1  VAL 161          3HG1      VAL 161  -1.010  -3.390   1.856
  288   1HG2  VAL 161          1HG2      VAL 161  -0.526   0.055   3.865
  289   2HG2  VAL 161          2HG2      VAL 161  -2.083  -0.716   3.562
  290   3HG2  VAL 161          3HG2      VAL 161  -1.495   0.542   2.474
  291    H    TYR 162           H        TYR 162   2.181  -0.957   1.240
  292    HA   TYR 162           HA       TYR 162   3.623   0.730   3.179
  293   1HB   TYR 162          2HB       TYR 162   4.644  -0.243   0.504
  294   2HB   TYR 162          1HB       TYR 162   5.555   0.638   1.727
  295    HD1  TYR 162           1HD      TYR 162   6.792  -0.530   3.316
  296    HD2  TYR 162           2HD      TYR 162   3.732  -2.571   1.179
  297    HE1  TYR 162           1HE      TYR 162   7.522  -2.655   4.311
  298    HE2  TYR 162           2HE      TYR 162   4.452  -4.702   2.172
  299    HH   TYR 162           HH       TYR 162   7.000  -5.468   3.235
  300    H    TYR 163           H        TYR 163   3.352   2.859   2.976
  301    HA   TYR 163           HA       TYR 163   2.557   3.940   0.357
  302   1HB   TYR 163          2HB       TYR 163   0.960   5.402   1.406
  303   2HB   TYR 163          1HB       TYR 163   0.619   3.754   1.918
  304    HD1  TYR 163           1HD      TYR 163   1.056   7.070   3.007
  305    HD2  TYR 163           2HD      TYR 163   1.748   3.043   4.195
  306    HE1  TYR 163           1HE      TYR 163   1.168   7.788   5.356
  307    HE2  TYR 163           2HE      TYR 163   1.861   3.751   6.548
  308    HH   TYR 163           HH       TYR 163   2.409   6.675   7.565
  309    H    ARG 164           H        ARG 164   3.216   6.051  -0.117
  310    HA   ARG 164           HA       ARG 164   5.255   7.171   1.692
  311   1HB   ARG 164          2HB       ARG 164   6.171   8.117  -0.594
  312   2HB   ARG 164          1HB       ARG 164   6.605   6.505  -0.044
  313   1HG   ARG 164          2HG       ARG 164   5.365   5.468  -1.646
  314   2HG   ARG 164          1HG       ARG 164   4.196   6.787  -1.753
  315   1HD   ARG 164          2HD       ARG 164   6.786   7.720  -2.549
  316   2HD   ARG 164          1HD       ARG 164   6.381   6.261  -3.451
  317    HE   ARG 164           HE       ARG 164   4.160   7.585  -3.818
  318   1HH1  ARG 164          1HH1      ARG 164   7.410   8.844  -3.807
  319   2HH1  ARG 164          2HH1      ARG 164   7.049  10.138  -4.900
  320   1HH2  ARG 164          1HH2      ARG 164   3.678   9.285  -5.257
  321   2HH2  ARG 164          2HH2      ARG 164   4.928  10.388  -5.725
  322    HA   PRO 165           HA       PRO 165   3.212  11.064   1.906
  323   1HB   PRO 165          2HB       PRO 165   5.249  12.709   0.831
  324   2HB   PRO 165          1HB       PRO 165   4.948  12.366   2.534
  325   1HG   PRO 165          2HG       PRO 165   6.908  11.136   0.672
  326   2HG   PRO 165          1HG       PRO 165   7.028  11.403   2.421
  327   1HD   PRO 165          2HD       PRO 165   6.595   8.961   1.412
  328   2HD   PRO 165          1HD       PRO 165   5.813   9.486   2.919
  329    H    MET 166           H        MET 166   1.797  12.099   0.638
  330    HA   MET 166           HA       MET 166   1.537  11.480  -2.090
  331   1HB   MET 166          2HB       MET 166  -0.023  12.712  -0.129
  332   2HB   MET 166          1HB       MET 166   0.193  13.946  -1.362
  333   1HG   MET 166          2HG       MET 166  -0.587  12.282  -3.053
  334   2HG   MET 166          1HG       MET 166  -0.969  11.196  -1.717
  335   1HE   MET 166          1HE       MET 166  -3.405  13.554   0.311
  336   2HE   MET 166          2HE       MET 166  -1.866  12.704   0.455
  337   3HE   MET 166          3HE       MET 166  -3.330  11.813   0.039
  338    H    ASP 167           H        ASP 167   3.354  13.911  -0.473
  339    HA   ASP 167           HA       ASP 167   4.676  15.619  -1.183
  340   1HB   ASP 167          2HB       ASP 167   4.936  13.512  -3.105
  341   2HB   ASP 167          1HB       ASP 167   5.020  15.058  -3.945
  342    H    GLU 168           H        GLU 168   4.863  16.870  -3.729
  343    HA   GLU 168           HA       GLU 168   2.439  18.457  -3.624
  344   1HB   GLU 168          2HB       GLU 168   5.185  18.832  -4.535
  345   2HB   GLU 168          1HB       GLU 168   4.006  19.480  -5.668
  346   1HG   GLU 168          2HG       GLU 168   3.144  20.313  -3.148
  347   2HG   GLU 168          1HG       GLU 168   4.893  20.531  -3.147
  348    H    TYR 169           H        TYR 169   1.486  16.213  -4.454
  349    HA   TYR 169           HA       TYR 169   0.865  16.675  -7.258
  350   1HB   TYR 169          2HB       TYR 169   2.784  14.830  -6.707
  351   2HB   TYR 169          1HB       TYR 169   1.338  13.827  -6.650
  352    HD1  TYR 169           1HD      TYR 169   3.547  15.800  -8.779
  353    HD2  TYR 169           2HD      TYR 169  -0.035  13.508  -8.654
  354    HE1  TYR 169           1HE      TYR 169   3.551  15.670 -11.234
  355    HE2  TYR 169           2HE      TYR 169  -0.040  13.371 -11.109
  356    HH   TYR 169           HH       TYR 169   2.610  14.119 -12.996
  357    H    SER 170           H        SER 170  -1.195  16.158  -7.784
  358    HA   SER 170           HA       SER 170  -2.948  15.384  -5.604
  359   1HB   SER 170          2HB       SER 170  -3.180  16.971  -7.990
  360   2HB   SER 170          1HB       SER 170  -4.434  15.732  -7.989
  361    HG   SER 170           HG       SER 170  -5.288  16.566  -6.192
  362    H    ASN 171           H        ASN 171  -4.947  14.344  -7.594
  363    HA   ASN 171           HA       ASN 171  -5.674  12.375  -8.455
  364   1HB   ASN 171          2HB       ASN 171  -3.343  12.659  -9.683
  365   2HB   ASN 171          1HB       ASN 171  -2.911  11.267  -8.696
  366   1HD2  ASN 171          1HD2      ASN 171  -2.688  10.540 -11.053
  367   2HD2  ASN 171          2HD2      ASN 171  -4.063   9.734 -11.721
  368    H    GLN 172           H        GLN 172  -6.571  10.751  -7.384
  369    HA   GLN 172           HA       GLN 172  -5.469   9.956  -4.829
  370   1HB   GLN 172          2HB       GLN 172  -7.833  10.390  -4.913
  371   2HB   GLN 172          1HB       GLN 172  -8.044   9.265  -6.246
  372   1HG   GLN 172          2HG       GLN 172  -6.851   8.037  -3.892
  373   2HG   GLN 172          1HG       GLN 172  -8.449   8.719  -3.592
  374   1HE2  GLN 172          1HE2      GLN 172  -9.463   6.761  -3.358
  375   2HE2  GLN 172          2HE2      GLN 172  -9.713   5.664  -4.670
  376    H    ASN 173           H        ASN 173  -6.313   8.394  -7.897
  377    HA   ASN 173           HA       ASN 173  -5.654   5.773  -7.186
  378   1HB   ASN 173          2HB       ASN 173  -5.914   5.235  -9.420
  379   2HB   ASN 173          1HB       ASN 173  -6.822   6.740  -9.324
  380   1HD2  ASN 173          1HD2      ASN 173  -3.927   5.203 -10.465
  381   2HD2  ASN 173          2HD2      ASN 173  -3.431   6.469 -11.531
  382    H    ASN 174           H        ASN 174  -3.620   8.465  -7.790
  383    HA   ASN 174           HA       ASN 174  -1.297   7.085  -8.665
  384   1HB   ASN 174          2HB       ASN 174  -1.897   9.802  -7.594
  385   2HB   ASN 174          1HB       ASN 174  -0.221   9.264  -7.571
  386   1HD2  ASN 174          1HD2      ASN 174  -0.599  11.377  -9.011
  387   2HD2  ASN 174          2HD2      ASN 174  -0.630  11.039 -10.706
  388    H    PHE 175           H        PHE 175  -2.584   7.944  -5.521
  389    HA   PHE 175           HA       PHE 175  -0.266   7.222  -4.035
  390   1HB   PHE 175          2HB       PHE 175  -1.943   8.820  -3.212
  391   2HB   PHE 175          1HB       PHE 175  -3.139   7.532  -3.145
  392    HD1  PHE 175           1HD      PHE 175  -2.960   5.764  -1.459
  393    HD2  PHE 175           2HD      PHE 175  -0.281   9.067  -1.530
  394    HE1  PHE 175           1HE      PHE 175  -2.288   5.263   0.855
  395    HE2  PHE 175           2HE      PHE 175   0.400   8.572   0.781
  396    HZ   PHE 175           HZ       PHE 175  -0.604   6.668   1.976
  397    H    VAL 176           H        VAL 176  -3.247   5.530  -4.912
  398    HA   VAL 176           HA       VAL 176  -2.569   3.240  -3.302
  399    HB   VAL 176           HB       VAL 176  -4.640   2.340  -3.842
  400   1HG1  VAL 176          1HG1      VAL 176  -4.839   4.426  -2.582
  401   2HG1  VAL 176          2HG1      VAL 176  -6.243   4.164  -3.618
  402   3HG1  VAL 176          3HG1      VAL 176  -5.000   5.323  -4.092
  403   1HG2  VAL 176          1HG2      VAL 176  -4.867   2.145  -6.105
  404   2HG2  VAL 176          2HG2      VAL 176  -4.311   3.789  -6.415
  405   3HG2  VAL 176          3HG2      VAL 176  -5.953   3.508  -5.833
  406    H    HIS 177           H        HIS 177  -2.251   4.128  -6.684
  407    HA   HIS 177           HA       HIS 177  -1.840   1.507  -7.666
  408   1HB   HIS 177          2HB       HIS 177  -1.647   2.490  -9.683
  409   2HB   HIS 177          1HB       HIS 177  -2.137   3.952  -8.842
  410    HD1  HIS 177           1HD      HIS 177   0.830   2.294 -10.401
  411    HD2  HIS 177           2HD      HIS 177  -0.133   5.873  -8.526
  412    HE1  HIS 177           1HE      HIS 177   2.777   3.826 -10.838
  413    HE2  HIS 177           2HE      HIS 177   2.131   6.015  -9.769
  414    H    ASP 178           H        ASP 178   0.356   3.936  -6.353
  415    HA   ASP 178           HA       ASP 178   2.696   2.331  -6.888
  416   1HB   ASP 178          2HB       ASP 178   2.458   4.955  -6.650
  417   2HB   ASP 178          1HB       ASP 178   2.731   4.604  -4.947
  418    H    CYS 179           H        CYS 179   0.375   2.675  -4.378
  419    HA   CYS 179           HA       CYS 179   1.970   1.639  -2.244
  420   1HB   CYS 179          2HB       CYS 179   0.170   2.918  -1.500
  421   2HB   CYS 179          1HB       CYS 179  -0.950   2.191  -2.647
  422    H    VAL 180           H        VAL 180  -0.502   0.252  -4.387
  423    HA   VAL 180           HA       VAL 180  -0.507  -2.330  -3.269
  424    HB   VAL 180           HB       VAL 180  -1.154  -1.533  -6.111
  425   1HG1  VAL 180          1HG1      VAL 180  -0.925  -3.868  -6.110
  426   2HG1  VAL 180          2HG1      VAL 180  -2.656  -3.585  -5.929
  427   3HG1  VAL 180          3HG1      VAL 180  -1.683  -4.027  -4.526
  428   1HG2  VAL 180          1HG2      VAL 180  -2.386  -0.588  -3.903
  429   2HG2  VAL 180          2HG2      VAL 180  -3.313  -2.062  -4.184
  430   3HG2  VAL 180          3HG2      VAL 180  -3.194  -0.841  -5.451
  431    H    ASN 181           H        ASN 181   1.384  -0.914  -5.899
  432    HA   ASN 181           HA       ASN 181   2.580  -3.238  -6.865
  433   1HB   ASN 181          2HB       ASN 181   3.200  -1.632  -8.307
  434   2HB   ASN 181          1HB       ASN 181   2.997  -0.366  -7.103
  435   1HD2  ASN 181          1HD2      ASN 181   4.747   0.575  -6.301
  436   2HD2  ASN 181          2HD2      ASN 181   6.373   0.046  -6.551
  437    H    ILE 182           H        ILE 182   3.872  -0.965  -4.423
  438    HA   ILE 182           HA       ILE 182   6.176  -2.519  -3.899
  439    HB   ILE 182           HB       ILE 182   4.848  -0.254  -2.454
  440   1HG1  ILE 182          2HG1      ILE 182   6.220   0.285  -4.392
  441   2HG1  ILE 182          1HG1      ILE 182   7.014   0.851  -2.926
  442   1HG2  ILE 182          1HG2      ILE 182   7.080  -0.419  -1.024
  443   2HG2  ILE 182          2HG2      ILE 182   6.853  -2.138  -1.346
  444   3HG2  ILE 182          3HG2      ILE 182   5.588  -1.219  -0.531
  445   1HD1  ILE 182          1HD1      ILE 182   8.781  -0.082  -4.007
  446   2HD1  ILE 182          2HD1      ILE 182   7.794  -1.312  -4.798
  447   3HD1  ILE 182          3HD1      ILE 182   8.221  -1.484  -3.095
  448    H    THR 183           H        THR 183   3.026  -2.324  -2.261
  449    HA   THR 183           HA       THR 183   3.587  -3.882  -0.041
  450    HB   THR 183           HB       THR 183   0.974  -3.826  -1.558
  451    HG1  THR 183           1HG      THR 183   1.662  -2.286   0.725
  452   1HG2  THR 183          1HG2      THR 183   1.197  -4.234   1.390
  453   2HG2  THR 183          2HG2      THR 183   1.508  -5.601   0.320
  454   3HG2  THR 183          3HG2      THR 183  -0.051  -4.779   0.268
  455    H    ILE 184           H        ILE 184   2.224  -5.026  -3.143
  456    HA   ILE 184           HA       ILE 184   2.319  -7.763  -2.392
  457    HB   ILE 184           HB       ILE 184   1.759  -6.272  -4.903
  458   1HG1  ILE 184          2HG1      ILE 184   0.075  -8.506  -4.519
  459   2HG1  ILE 184          1HG1      ILE 184   0.358  -7.816  -2.924
  460   1HG2  ILE 184          1HG2      ILE 184   1.601  -8.481  -6.132
  461   2HG2  ILE 184          2HG2      ILE 184   2.613  -9.155  -4.854
  462   3HG2  ILE 184          3HG2      ILE 184   3.227  -7.848  -5.867
  463   1HD1  ILE 184          1HD1      ILE 184  -1.121  -6.235  -3.344
  464   2HD1  ILE 184          2HD1      ILE 184  -1.410  -6.934  -4.937
  465   3HD1  ILE 184          3HD1      ILE 184  -0.174  -5.694  -4.730
  466    H    LYS 185           H        LYS 185   4.458  -5.712  -4.337
  467    HA   LYS 185           HA       LYS 185   6.246  -7.737  -5.114
  468   1HB   LYS 185          2HB       LYS 185   6.240  -5.639  -6.278
  469   2HB   LYS 185          1HB       LYS 185   6.608  -4.757  -4.803
  470   1HG   LYS 185          2HG       LYS 185   8.741  -6.391  -4.911
  471   2HG   LYS 185          1HG       LYS 185   8.388  -6.221  -6.632
  472   1HD   LYS 185          2HD       LYS 185   8.997  -4.049  -6.672
  473   2HD   LYS 185          1HD       LYS 185   8.307  -3.722  -5.081
  474   1HE   LYS 185          2HE       LYS 185  10.592  -3.452  -4.742
  475   2HE   LYS 185          1HE       LYS 185  10.287  -5.094  -4.176
  476   1HZ   LYS 185          1HZ       LYS 185  12.223  -5.141  -5.517
  477   2HZ   LYS 185          2HZ       LYS 185  11.478  -4.278  -6.766
  478   3HZ   LYS 185          3HZ       LYS 185  10.990  -5.861  -6.424
  479    H    GLN 186           H        GLN 186   5.796  -6.105  -2.122
  480    HA   GLN 186           HA       GLN 186   8.454  -6.664  -1.123
  481   1HB   GLN 186          2HB       GLN 186   6.163  -5.073  -0.279
  482   2HB   GLN 186          1HB       GLN 186   6.880  -5.968   1.052
  483   1HG   GLN 186          2HG       GLN 186   7.787  -3.571  -0.212
  484   2HG   GLN 186          1HG       GLN 186   8.378  -4.361   1.246
  485   1HE2  GLN 186          1HE2      GLN 186   8.904  -3.771  -2.093
  486   2HE2  GLN 186          2HE2      GLN 186  10.432  -4.565  -2.221
  487    H    HIS 187           H        HIS 187   5.152  -7.754  -0.337
  488    HA   HIS 187           HA       HIS 187   5.980  -9.619   1.612
  489   1HB   HIS 187          2HB       HIS 187   3.432  -9.295   0.044
  490   2HB   HIS 187          1HB       HIS 187   3.645 -10.586   1.222
  491    HD1  HIS 187           1HD      HIS 187   4.217  -9.713   3.736
  492    HD2  HIS 187           2HD      HIS 187   2.620  -6.931   1.100
  493    HE1  HIS 187           1HE      HIS 187   3.376  -7.832   5.176
  494    HE2  HIS 187           2HE      HIS 187   2.450  -6.138   3.556
  495    H    THR 188           H        THR 188   5.463  -9.894  -1.862
  496    HA   THR 188           HA       THR 188   5.514 -12.702  -2.031
  497    HB   THR 188           HB       THR 188   6.318 -12.313  -4.403
  498    HG1  THR 188           1HG      THR 188   6.888 -10.351  -4.986
  499   1HG2  THR 188          1HG2      THR 188   4.164 -10.859  -4.914
  500   2HG2  THR 188          2HG2      THR 188   3.830 -11.195  -3.215
  501   3HG2  THR 188          3HG2      THR 188   4.039 -12.527  -4.353
  502    H    VAL 189           H        VAL 189   8.014 -10.365  -1.541
  503    HA   VAL 189           HA       VAL 189  10.153 -12.182  -2.253
  504    HB   VAL 189           HB       VAL 189  10.224  -9.405  -1.076
  505   1HG1  VAL 189          1HG1      VAL 189  12.234 -11.345  -0.990
  506   2HG1  VAL 189          2HG1      VAL 189  12.405  -9.615  -0.697
  507   3HG1  VAL 189          3HG1      VAL 189  12.677 -10.265  -2.312
  508   1HG2  VAL 189          1HG2      VAL 189  11.016 -10.305  -3.836
  509   2HG2  VAL 189          2HG2      VAL 189  10.806  -8.656  -3.247
  510   3HG2  VAL 189          3HG2      VAL 189   9.404  -9.708  -3.442
  511    H    THR 190           H        THR 190   9.167 -10.491   0.751
  512    HA   THR 190           HA       THR 190  10.949 -12.151   2.305
  513    HB   THR 190           HB       THR 190  10.859  -9.929   3.060
  514    HG1  THR 190           1HG      THR 190  10.289 -10.250   5.173
  515   1HG2  THR 190          1HG2      THR 190   8.009 -10.165   2.449
  516   2HG2  THR 190          2HG2      THR 190   9.052  -8.742   2.453
  517   3HG2  THR 190          3HG2      THR 190   8.338  -9.317   3.960
  518    H    THR 191           H        THR 191   7.410 -11.590   2.396
  519    HA   THR 191           HA       THR 191   6.815 -13.464   4.347
  520    HB   THR 191           HB       THR 191   4.945 -12.988   2.046
  521    HG1  THR 191           1HG      THR 191   6.030 -10.999   2.952
  522   1HG2  THR 191          1HG2      THR 191   4.778 -14.021   4.765
  523   2HG2  THR 191          2HG2      THR 191   3.644 -14.181   3.425
  524   3HG2  THR 191          3HG2      THR 191   3.603 -12.745   4.446
  525    H    THR 192           H        THR 192   7.124 -13.958   0.852
  526    HA   THR 192           HA       THR 192   6.218 -16.652   0.897
  527    HB   THR 192           HB       THR 192   8.080 -15.561  -1.199
  528    HG1  THR 192           1HG      THR 192   5.904 -14.935  -2.166
  529   1HG2  THR 192          1HG2      THR 192   7.617 -17.600  -2.018
  530   2HG2  THR 192          2HG2      THR 192   6.031 -16.933  -2.409
  531   3HG2  THR 192          3HG2      THR 192   6.263 -17.835  -0.911
  532    H    THR 193           H        THR 193   9.154 -15.189   1.817
  533    HA   THR 193           HA       THR 193  10.629 -17.717   1.584
  534    HB   THR 193           HB       THR 193  11.740 -15.019   2.376
  535    HG1  THR 193           1HG      THR 193  11.668 -16.278  -0.183
  536   1HG2  THR 193          1HG2      THR 193  13.703 -16.549   1.148
  537   2HG2  THR 193          2HG2      THR 193  12.835 -17.700   2.164
  538   3HG2  THR 193          3HG2      THR 193  13.538 -16.249   2.877
  539    H    LYS 194           H        LYS 194   9.009 -15.721   3.824
  540    HA   LYS 194           HA       LYS 194  10.463 -16.462   6.167
  541   1HB   LYS 194          2HB       LYS 194   7.894 -15.051   5.602
  542   2HB   LYS 194          1HB       LYS 194   8.173 -15.663   7.226
  543   1HG   LYS 194          2HG       LYS 194  10.482 -14.242   6.259
  544   2HG   LYS 194          1HG       LYS 194   9.032 -13.240   6.162
  545   1HD   LYS 194          2HD       LYS 194   8.900 -14.549   8.640
  546   2HD   LYS 194          1HD       LYS 194  10.570 -14.003   8.469
  547   1HE   LYS 194          2HE       LYS 194   9.863 -12.002   9.147
  548   2HE   LYS 194          1HE       LYS 194   9.069 -11.855   7.579
  549   1HZ   LYS 194          1HZ       LYS 194   7.145 -11.788   8.643
  550   2HZ   LYS 194          2HZ       LYS 194   7.898 -12.050  10.135
  551   3HZ   LYS 194          3HZ       LYS 194   7.396 -13.366   9.199
  552    H    GLY 195           H        GLY 195   8.023 -17.959   4.265
  553   1HA   GLY 195          2HA       GLY 195   8.086 -20.465   5.047
  554   2HA   GLY 195          1HA       GLY 195   7.251 -19.773   6.430
  555    H    GLU 196           H        GLU 196   6.289 -17.895   3.973
  556    HA   GLU 196           HA       GLU 196   3.779 -19.336   3.702
  557   1HB   GLU 196          2HB       GLU 196   4.495 -16.628   3.825
  558   2HB   GLU 196          1HB       GLU 196   3.929 -16.882   2.181
  559   1HG   GLU 196          2HG       GLU 196   1.947 -16.399   3.140
  560   2HG   GLU 196          1HG       GLU 196   1.969 -18.131   3.470
  561    H    ASN 197           H        ASN 197   2.794 -18.745   1.317
  562    HA   ASN 197           HA       ASN 197   4.694 -19.271  -0.795
  563   1HB   ASN 197          2HB       ASN 197   3.820 -21.497   0.442
  564   2HB   ASN 197          1HB       ASN 197   2.512 -21.283  -0.717
  565   1HD2  ASN 197          1HD2      ASN 197   3.973 -20.179  -2.827
  566   2HD2  ASN 197          2HD2      ASN 197   5.025 -21.394  -3.459
  567    H    PHE 198           H        PHE 198   3.957 -17.408  -1.765
  568    HA   PHE 198           HA       PHE 198   1.113 -17.249  -2.447
  569   1HB   PHE 198          2HB       PHE 198   3.327 -15.197  -2.587
  570   2HB   PHE 198          1HB       PHE 198   1.688 -14.911  -3.164
  571    HD1  PHE 198           1HD      PHE 198   3.823 -14.353  -0.524
  572    HD2  PHE 198           2HD      PHE 198  -0.159 -15.629  -1.313
  573    HE1  PHE 198           1HE      PHE 198   3.156 -13.657   1.739
  574    HE2  PHE 198           2HE      PHE 198  -0.834 -14.934   0.949
  575    HZ   PHE 198           HZ       PHE 198   0.825 -13.946   2.478
  576    H    THR 199           H        THR 199   0.563 -18.173  -4.301
  577    HA   THR 199           HA       THR 199   2.486 -18.286  -6.504
  578    HB   THR 199           HB       THR 199  -0.095 -19.543  -7.009
  579    HG1  THR 199           1HG      THR 199   1.213 -21.092  -5.180
  580   1HG2  THR 199          1HG2      THR 199   1.495 -20.379  -8.400
  581   2HG2  THR 199          2HG2      THR 199   1.702 -21.533  -7.082
  582   3HG2  THR 199          3HG2      THR 199   2.794 -20.156  -7.227
  583    H    LYS 200           H        LYS 200   0.837 -18.441  -8.681
  584    HA   LYS 200           HA       LYS 200   0.417 -15.774  -9.360
  585   1HB   LYS 200          2HB       LYS 200  -0.923 -16.711 -11.284
  586   2HB   LYS 200          1HB       LYS 200   0.706 -17.352 -11.115
  587   1HG   LYS 200          2HG       LYS 200  -0.148 -19.392 -11.151
  588   2HG   LYS 200          1HG       LYS 200  -0.953 -19.049  -9.619
  589   1HD   LYS 200          2HD       LYS 200  -2.853 -18.085 -10.892
  590   2HD   LYS 200          1HD       LYS 200  -2.055 -18.578 -12.387
  591   1HE   LYS 200          2HE       LYS 200  -2.012 -20.919 -11.130
  592   2HE   LYS 200          1HE       LYS 200  -3.410 -20.218 -10.317
  593   1HZ   LYS 200          1HZ       LYS 200  -3.205 -20.202 -13.262
  594   2HZ   LYS 200          2HZ       LYS 200  -4.587 -20.076 -12.295
  595   3HZ   LYS 200          3HZ       LYS 200  -3.791 -21.561 -12.441
  596    H    THR 201           H        THR 201  -1.885 -18.211  -8.217
  597    HA   THR 201           HA       THR 201  -4.185 -16.567  -8.461
  598    HB   THR 201           HB       THR 201  -3.782 -18.938  -6.627
  599    HG1  THR 201           1HG      THR 201  -5.006 -19.925  -8.505
  600   1HG2  THR 201          1HG2      THR 201  -6.259 -17.559  -7.666
  601   2HG2  THR 201          2HG2      THR 201  -5.742 -17.714  -5.987
  602   3HG2  THR 201          3HG2      THR 201  -6.268 -19.139  -6.882
  603    H    ASP 202           H        ASP 202  -1.821 -17.080  -5.921
  604    HA   ASP 202           HA       ASP 202  -3.255 -15.843  -3.825
  605   1HB   ASP 202          2HB       ASP 202  -0.329 -16.387  -4.276
  606   2HB   ASP 202          1HB       ASP 202  -0.901 -15.544  -2.839
  607    H    VAL 203           H        VAL 203  -0.750 -14.584  -6.024
  608    HA   VAL 203           HA       VAL 203  -0.754 -11.969  -4.965
  609    HB   VAL 203           HB       VAL 203   0.475 -11.291  -6.922
  610   1HG1  VAL 203          1HG1      VAL 203   2.351 -12.490  -6.483
  611   2HG1  VAL 203          2HG1      VAL 203   1.525 -14.044  -6.613
  612   3HG1  VAL 203          3HG1      VAL 203   1.356 -13.074  -5.148
  613   1HG2  VAL 203          1HG2      VAL 203   0.402 -13.865  -8.317
  614   2HG2  VAL 203          2HG2      VAL 203   0.322 -12.222  -8.956
  615   3HG2  VAL 203          3HG2      VAL 203  -1.132 -12.994  -8.325
  616    H    LYS 204           H        LYS 204  -2.857 -13.608  -7.161
  617    HA   LYS 204           HA       LYS 204  -3.954 -11.404  -8.525
  618   1HB   LYS 204          2HB       LYS 204  -4.309 -13.757  -9.197
  619   2HB   LYS 204          1HB       LYS 204  -5.293 -14.009  -7.762
  620   1HG   LYS 204          2HG       LYS 204  -6.104 -11.795  -9.538
  621   2HG   LYS 204          1HG       LYS 204  -6.313 -13.433 -10.162
  622   1HD   LYS 204          2HD       LYS 204  -7.201 -13.286  -7.433
  623   2HD   LYS 204          1HD       LYS 204  -7.995 -12.040  -8.400
  624   1HE   LYS 204          2HE       LYS 204  -7.818 -14.855  -9.401
  625   2HE   LYS 204          1HE       LYS 204  -9.055 -14.405  -8.229
  626   1HZ   LYS 204          1HZ       LYS 204  -9.316 -12.455 -10.033
  627   2HZ   LYS 204          2HZ       LYS 204 -10.210 -13.891 -10.068
  628   3HZ   LYS 204          3HZ       LYS 204  -8.833 -13.728 -11.038
  629    H    MET 205           H        MET 205  -5.169 -13.164  -5.669
  630    HA   MET 205           HA       MET 205  -7.250 -11.330  -5.116
  631   1HB   MET 205          2HB       MET 205  -6.015 -12.896  -2.899
  632   2HB   MET 205          1HB       MET 205  -7.712 -12.628  -3.269
  633   1HG   MET 205          2HG       MET 205  -7.452 -14.163  -5.217
  634   2HG   MET 205          1HG       MET 205  -5.825 -14.524  -4.643
  635   1HE   MET 205          1HE       MET 205  -9.634 -16.201  -3.987
  636   2HE   MET 205          2HE       MET 205  -8.381 -17.383  -4.369
  637   3HE   MET 205          3HE       MET 205  -8.534 -15.916  -5.335
  638    H    MET 206           H        MET 206  -3.896 -11.577  -4.130
  639    HA   MET 206           HA       MET 206  -3.845  -9.718  -2.057
  640   1HB   MET 206          2HB       MET 206  -1.844 -10.765  -3.998
  641   2HB   MET 206          1HB       MET 206  -1.415  -9.334  -3.073
  642   1HG   MET 206          2HG       MET 206  -1.198 -10.476  -1.151
  643   2HG   MET 206          1HG       MET 206  -2.547 -11.548  -1.512
  644   1HE   MET 206          1HE       MET 206   1.638 -12.040  -3.357
  645   2HE   MET 206          2HE       MET 206   1.445 -11.106  -1.874
  646   3HE   MET 206          3HE       MET 206   0.661 -10.572  -3.361
  647    H    GLU 207           H        GLU 207  -3.546  -9.259  -5.548
  648    HA   GLU 207           HA       GLU 207  -2.933  -6.535  -5.559
  649   1HB   GLU 207          2HB       GLU 207  -4.100  -8.459  -7.503
  650   2HB   GLU 207          1HB       GLU 207  -4.301  -6.747  -7.852
  651   1HG   GLU 207          2HG       GLU 207  -1.824  -6.497  -7.598
  652   2HG   GLU 207          1HG       GLU 207  -1.725  -8.256  -7.499
  653    H    ARG 208           H        ARG 208  -6.022  -8.209  -5.410
  654    HA   ARG 208           HA       ARG 208  -7.626  -5.859  -5.669
  655   1HB   ARG 208          2HB       ARG 208  -8.511  -8.458  -4.443
  656   2HB   ARG 208          1HB       ARG 208  -9.476  -7.281  -5.320
  657   1HG   ARG 208          2HG       ARG 208  -7.241  -8.762  -6.652
  658   2HG   ARG 208          1HG       ARG 208  -8.856  -9.460  -6.503
  659   1HD   ARG 208          2HD       ARG 208  -9.505  -7.041  -7.457
  660   2HD   ARG 208          1HD       ARG 208  -7.900  -7.210  -8.167
  661    HE   ARG 208           HE       ARG 208  -8.698  -9.264  -9.214
  662   1HH1  ARG 208          1HH1      ARG 208 -11.089  -7.062  -7.959
  663   2HH1  ARG 208          2HH1      ARG 208 -12.353  -7.647  -8.989
  664   1HH2  ARG 208          1HH2      ARG 208 -10.357 -10.039 -10.573
  665   2HH2  ARG 208          2HH2      ARG 208 -11.938  -9.339 -10.473
  666    H    VAL 209           H        VAL 209  -6.795  -7.940  -2.925
  667    HA   VAL 209           HA       VAL 209  -8.226  -6.492  -0.984
  668    HB   VAL 209           HB       VAL 209  -5.814  -8.245  -0.524
  669   1HG1  VAL 209          1HG1      VAL 209  -8.158  -7.717   1.290
  670   2HG1  VAL 209          2HG1      VAL 209  -6.628  -6.844   1.387
  671   3HG1  VAL 209          3HG1      VAL 209  -6.669  -8.584   1.672
  672   1HG2  VAL 209          1HG2      VAL 209  -7.116  -9.749  -1.614
  673   2HG2  VAL 209          2HG2      VAL 209  -8.607  -8.870  -1.273
  674   3HG2  VAL 209          3HG2      VAL 209  -7.868  -9.873  -0.025
  675    H    VAL 210           H        VAL 210  -4.847  -6.295  -2.029
  676    HA   VAL 210           HA       VAL 210  -4.051  -4.487   0.010
  677    HB   VAL 210           HB       VAL 210  -2.823  -5.140  -2.670
  678   1HG1  VAL 210          1HG1      VAL 210  -1.373  -3.464  -2.496
  679   2HG1  VAL 210          2HG1      VAL 210  -0.996  -3.895  -0.829
  680   3HG1  VAL 210          3HG1      VAL 210  -2.351  -2.823  -1.177
  681   1HG2  VAL 210          1HG2      VAL 210  -1.126  -5.824  -0.551
  682   2HG2  VAL 210          2HG2      VAL 210  -2.057  -6.917  -1.575
  683   3HG2  VAL 210          3HG2      VAL 210  -2.739  -6.336  -0.056
  684    H    GLU 211           H        GLU 211  -5.410  -4.105  -3.204
  685    HA   GLU 211           HA       GLU 211  -4.920  -1.374  -3.565
  686   1HB   GLU 211          2HB       GLU 211  -6.028  -1.693  -5.487
  687   2HB   GLU 211          1HB       GLU 211  -6.182  -3.372  -4.999
  688   1HG   GLU 211          2HG       GLU 211  -8.370  -3.009  -4.146
  689   2HG   GLU 211          1HG       GLU 211  -8.210  -1.261  -4.314
  690    H    GLN 212           H        GLN 212  -7.542  -3.063  -1.916
  691    HA   GLN 212           HA       GLN 212  -9.094  -0.761  -1.338
  692   1HB   GLN 212          2HB       GLN 212  -9.052  -3.229   0.380
  693   2HB   GLN 212          1HB       GLN 212 -10.403  -2.161   0.027
  694   1HG   GLN 212          2HG       GLN 212  -9.487  -3.256  -2.423
  695   2HG   GLN 212          1HG       GLN 212  -9.664  -4.572  -1.261
  696   1HE2  GLN 212          1HE2      GLN 212 -11.715  -4.861  -0.245
  697   2HE2  GLN 212          2HE2      GLN 212 -13.160  -4.332  -1.029
  698    H    MET 213           H        MET 213  -6.618  -2.538   0.440
  699    HA   MET 213           HA       MET 213  -6.748  -1.060   2.829
  700   1HB   MET 213          2HB       MET 213  -4.591  -2.740   1.568
  701   2HB   MET 213          1HB       MET 213  -4.358  -1.943   3.119
  702   1HG   MET 213          2HG       MET 213  -6.501  -3.133   3.843
  703   2HG   MET 213          1HG       MET 213  -6.279  -4.126   2.403
  704   1HE   MET 213          1HE       MET 213  -4.465  -5.764   1.992
  705   2HE   MET 213          2HE       MET 213  -3.125  -6.149   3.073
  706   3HE   MET 213          3HE       MET 213  -3.130  -4.626   2.184
  707    H    CYS 214           H        CYS 214  -5.195  -0.445  -0.227
  708    HA   CYS 214           HA       CYS 214  -3.388   1.548   0.715
  709   1HB   CYS 214          2HB       CYS 214  -4.458   0.937  -2.043
  710   2HB   CYS 214          1HB       CYS 214  -3.246   2.173  -1.724
  711    H    ILE 215           H        ILE 215  -6.669   1.574  -0.565
  712    HA   ILE 215           HA       ILE 215  -6.952   4.366  -0.849
  713    HB   ILE 215           HB       ILE 215  -9.001   2.206  -0.338
  714   1HG1  ILE 215          2HG1      ILE 215  -8.832   3.774  -2.863
  715   2HG1  ILE 215          1HG1      ILE 215  -7.564   2.590  -2.562
  716   1HG2  ILE 215          1HG2      ILE 215 -10.052   4.132   0.494
  717   2HG2  ILE 215          2HG2      ILE 215 -10.635   3.980  -1.165
  718   3HG2  ILE 215          3HG2      ILE 215  -9.377   5.153  -0.775
  719   1HD1  ILE 215          1HD1      ILE 215  -9.230   0.838  -2.355
  720   2HD1  ILE 215          2HD1      ILE 215  -9.377   1.668  -3.904
  721   3HD1  ILE 215          3HD1      ILE 215 -10.518   2.017  -2.604
  722    H    THR 216           H        THR 216  -7.538   2.172   1.862
  723    HA   THR 216           HA       THR 216  -8.684   3.996   3.641
  724    HB   THR 216           HB       THR 216  -7.055   1.498   4.049
  725    HG1  THR 216           1HG      THR 216  -9.438   1.697   3.451
  726   1HG2  THR 216          1HG2      THR 216  -7.634   3.593   6.036
  727   2HG2  THR 216          2HG2      THR 216  -6.437   2.299   6.070
  728   3HG2  THR 216          3HG2      THR 216  -8.108   1.963   6.519
  729    H    GLN 217           H        GLN 217  -5.297   3.179   3.019
  730    HA   GLN 217           HA       GLN 217  -4.193   4.917   4.965
  731   1HB   GLN 217          2HB       GLN 217  -3.195   2.935   3.399
  732   2HB   GLN 217          1HB       GLN 217  -2.583   4.351   2.555
  733   1HG   GLN 217          2HG       GLN 217  -0.892   3.774   4.046
  734   2HG   GLN 217          1HG       GLN 217  -1.718   5.130   4.814
  735   1HE2  GLN 217          1HE2      GLN 217  -3.005   1.880   4.682
  736   2HE2  GLN 217          2HE2      GLN 217  -2.865   1.549   6.371
  737    H    TYR 218           H        TYR 218  -5.226   5.338   1.652
  738    HA   TYR 218           HA       TYR 218  -3.915   7.710   1.005
  739   1HB   TYR 218          2HB       TYR 218  -5.142   6.526  -0.693
  740   2HB   TYR 218          1HB       TYR 218  -6.648   6.694   0.200
  741    HD1  TYR 218           1HD      TYR 218  -4.128   8.514  -1.793
  742    HD2  TYR 218           2HD      TYR 218  -7.973   8.668   0.022
  743    HE1  TYR 218           1HE      TYR 218  -4.623  10.580  -3.030
  744    HE2  TYR 218           2HE      TYR 218  -8.477  10.736  -1.208
  745    HH   TYR 218           HH       TYR 218  -7.153  11.724  -3.768
  746    H    GLU 219           H        GLU 219  -6.931   7.151   2.753
  747    HA   GLU 219           HA       GLU 219  -7.525   9.923   3.111
  748   1HB   GLU 219          2HB       GLU 219  -8.616   7.351   4.142
  749   2HB   GLU 219          1HB       GLU 219  -8.971   8.811   5.056
  750   1HG   GLU 219          2HG       GLU 219  -9.440   9.358   2.315
  751   2HG   GLU 219          1HG       GLU 219 -10.227   7.833   2.714
  752    H    ARG 220           H        ARG 220  -5.564   7.595   4.754
  753    HA   ARG 220           HA       ARG 220  -5.405   8.960   7.255
  754   1HB   ARG 220          2HB       ARG 220  -3.421   7.012   6.064
  755   2HB   ARG 220          1HB       ARG 220  -3.577   7.445   7.761
  756   1HG   ARG 220          2HG       ARG 220  -5.821   6.433   7.791
  757   2HG   ARG 220          1HG       ARG 220  -5.604   5.960   6.107
  758   1HD   ARG 220          2HD       ARG 220  -3.980   4.393   6.619
  759   2HD   ARG 220          1HD       ARG 220  -3.585   5.157   8.157
  760    HE   ARG 220           HE       ARG 220  -6.054   3.617   7.672
  761   1HH1  ARG 220          1HH1      ARG 220  -3.451   4.667   9.737
  762   2HH1  ARG 220          2HH1      ARG 220  -3.992   3.747  11.100
  763   1HH2  ARG 220          1HH2      ARG 220  -6.775   2.406   9.465
  764   2HH2  ARG 220          2HH2      ARG 220  -5.879   2.461  10.945
  765    H    GLU 221           H        GLU 221  -3.760   9.169   4.203
  766    HA   GLU 221           HA       GLU 221  -1.655  10.875   5.238
  767   1HB   GLU 221          2HB       GLU 221  -2.293   9.613   2.619
  768   2HB   GLU 221          1HB       GLU 221  -1.346  11.095   2.588
  769   1HG   GLU 221          2HG       GLU 221  -0.593   8.760   4.312
  770   2HG   GLU 221          1HG       GLU 221  -0.081   8.893   2.630
  771    H    SER 222           H        SER 222  -4.689  11.120   3.536
  772    HA   SER 222           HA       SER 222  -4.422  13.866   2.803
  773   1HB   SER 222          2HB       SER 222  -6.404  13.579   1.731
  774   2HB   SER 222          1HB       SER 222  -6.096  11.868   2.024
  775    HG   SER 222           HG       SER 222  -8.158  13.215   2.828
  776    H    GLN 223           H        GLN 223  -5.670  12.127   5.572
  777    HA   GLN 223           HA       GLN 223  -7.054  14.288   6.755
  778   1HB   GLN 223          2HB       GLN 223  -7.176  12.945   8.732
  779   2HB   GLN 223          1HB       GLN 223  -7.398  11.898   7.339
  780   1HG   GLN 223          2HG       GLN 223  -5.807  10.614   8.068
  781   2HG   GLN 223          1HG       GLN 223  -4.662  11.928   7.870
  782   1HE2  GLN 223          1HE2      GLN 223  -5.219   9.698   9.930
  783   2HE2  GLN 223          2HE2      GLN 223  -5.079  10.521  11.442
  784    H    ALA 224           H        ALA 224  -3.744  13.196   6.831
  785    HA   ALA 224           HA       ALA 224  -2.985  15.058   8.917
  786   1HB   ALA 224          1HB       ALA 224  -0.733  14.161   8.599
  787   2HB   ALA 224          2HB       ALA 224  -1.295  13.242   7.202
  788   3HB   ALA 224          3HB       ALA 224  -1.917  12.870   8.809
  789    H    TYR 225           H        TYR 225  -2.970  14.864   5.444
  790    HA   TYR 225           HA       TYR 225  -1.142  17.038   5.039
  791   1HB   TYR 225          2HB       TYR 225  -1.330  15.383   3.300
  792   2HB   TYR 225          1HB       TYR 225  -3.070  15.625   3.184
  793    HD1  TYR 225           1HD      TYR 225   0.111  17.563   2.848
  794    HD2  TYR 225           2HD      TYR 225  -3.874  16.964   1.482
  795    HE1  TYR 225           1HE      TYR 225   0.467  19.244   1.089
  796    HE2  TYR 225           2HE      TYR 225  -3.528  18.643  -0.280
  797    HH   TYR 225           HH       TYR 225  -1.387  19.567  -1.549
  798    H    TYR 226           H        TYR 226  -4.603  16.653   5.334
  799    HA   TYR 226           HA       TYR 226  -5.252  19.300   4.454
  800   1HB   TYR 226          2HB       TYR 226  -6.731  16.990   5.602
  801   2HB   TYR 226          1HB       TYR 226  -7.457  18.581   5.803
  802    HD1  TYR 226           1HD      TYR 226  -6.903  19.948   3.320
  803    HD2  TYR 226           2HD      TYR 226  -7.894  15.859   3.958
  804    HE1  TYR 226           1HE      TYR 226  -7.815  19.820   1.041
  805    HE2  TYR 226           2HE      TYR 226  -8.808  15.720   1.680
  806    HH   TYR 226           HH       TYR 226  -8.167  17.516  -0.674
  807    H    GLN 227           H        GLN 227  -4.744  17.721   7.565
  808    HA   GLN 227           HA       GLN 227  -5.457  20.068   9.074
  809   1HB   GLN 227          2HB       GLN 227  -4.916  18.797  11.023
  810   2HB   GLN 227          1HB       GLN 227  -5.758  17.724   9.916
  811   1HG   GLN 227          2HG       GLN 227  -3.932  16.432   9.553
  812   2HG   GLN 227          1HG       GLN 227  -2.802  17.765   9.784
  813   1HE2  GLN 227          1HE2      GLN 227  -2.009  18.190  11.797
  814   2HE2  GLN 227          2HE2      GLN 227  -2.292  17.177  13.167
  815    H    ARG 228           H        ARG 228  -2.714  19.003   7.415
  816    HA   ARG 228           HA       ARG 228  -0.573  19.872   8.938
  817   1HB   ARG 228          2HB       ARG 228  -1.070  19.241   6.157
  818   2HB   ARG 228          1HB       ARG 228   0.056  20.584   6.303
  819   1HG   ARG 228          2HG       ARG 228   0.659  18.393   8.121
  820   2HG   ARG 228          1HG       ARG 228   0.697  17.923   6.421
  821   1HD   ARG 228          2HD       ARG 228   2.447  19.313   5.933
  822   2HD   ARG 228          1HD       ARG 228   2.034  20.459   7.208
  823    HE   ARG 228           HE       ARG 228   3.304  19.234   8.691
  824   1HH1  ARG 228          1HH1      ARG 228   2.921  17.460   5.715
  825   2HH1  ARG 228          2HH1      ARG 228   4.107  16.267   6.125
  826   1HH2  ARG 228          1HH2      ARG 228   4.863  17.666   9.239
  827   2HH2  ARG 228          2HH2      ARG 228   5.210  16.382   8.130
  828    H    GLY 229           H        GLY 229  -2.945  21.722   7.192
  829   1HA   GLY 229          2HA       GLY 229  -1.818  24.171   8.328
  830   2HA   GLY 229          1HA       GLY 229  -2.010  24.110   6.582
  831    H    SER 230           H        SER 230  -4.216  23.668   5.765
  832    HA   SER 230           HA       SER 230  -6.358  24.374   7.624
  833   1HB   SER 230          2HB       SER 230  -7.212  25.954   5.719
  834   2HB   SER 230          1HB       SER 230  -5.990  26.536   6.851
  835    HG   SER 230           HG       SER 230  -4.903  26.939   5.097
  836    H    SER 231           H        SER 231  -8.324  23.505   7.119
  837    HA   SER 231           HA       SER 231  -8.326  21.532   4.972
  838   1HB   SER 231          2HB       SER 231 -10.535  21.934   6.978
  839   2HB   SER 231          1HB       SER 231 -10.103  20.469   6.097
  840    HG   SER 231           HG       SER 231  -8.077  21.455   7.654
  Start of MODEL   30
    1   1H    LEU 125          1HT       LEU 125   9.178  -0.615  -0.922
    2   2H    LEU 125          2HT       LEU 125  10.404  -1.679  -1.399
    3   3H    LEU 125          3HT       LEU 125  10.659  -0.008  -1.471
    4    HA   LEU 125           HA       LEU 125   9.958  -0.427   1.123
    5   1HB   LEU 125          2HB       LEU 125  10.226  -2.861   0.576
    6   2HB   LEU 125          1HB       LEU 125  11.917  -2.548   0.237
    7    HG   LEU 125           HG       LEU 125  11.718  -1.531   2.747
    8   1HD1  LEU 125          1HD1      LEU 125  10.356  -3.984   3.383
    9   2HD1  LEU 125          2HD1      LEU 125   9.326  -2.930   2.414
   10   3HD1  LEU 125          3HD1      LEU 125  10.021  -2.339   3.924
   11   1HD2  LEU 125          1HD2      LEU 125  12.205  -4.366   2.894
   12   2HD2  LEU 125          2HD2      LEU 125  13.335  -3.022   3.057
   13   3HD2  LEU 125          3HD2      LEU 125  12.964  -3.673   1.460
   14    H    GLY 126           H        GLY 126  11.701   0.218   2.579
   15   1HA   GLY 126          2HA       GLY 126  13.873   1.058   3.007
   16   2HA   GLY 126          1HA       GLY 126  14.135   1.193   1.274
   17    H    GLY 127           H        GLY 127  12.510   2.787   0.201
   18   1HA   GLY 127          2HA       GLY 127  12.729   5.282   1.726
   19   2HA   GLY 127          1HA       GLY 127  12.483   5.150  -0.010
   20    H    TYR 128           H        TYR 128  10.553   3.022   1.748
   21    HA   TYR 128           HA       TYR 128   8.246   4.836   1.496
   22   1HB   TYR 128          2HB       TYR 128   8.403   1.827   1.217
   23   2HB   TYR 128          1HB       TYR 128   6.893   2.728   1.276
   24    HD1  TYR 128           1HD      TYR 128  10.126   2.786  -0.616
   25    HD2  TYR 128           2HD      TYR 128   5.895   3.217  -0.737
   26    HE1  TYR 128           1HE      TYR 128  10.234   3.104  -3.052
   27    HE2  TYR 128           2HE      TYR 128   5.992   3.539  -3.173
   28    HH   TYR 128           HH       TYR 128   7.604   4.246  -4.876
   29    H    MET 129           H        MET 129   6.388   4.095   2.961
   30    HA   MET 129           HA       MET 129   7.478   3.504   5.630
   31   1HB   MET 129          2HB       MET 129   5.418   5.431   4.685
   32   2HB   MET 129          1HB       MET 129   5.151   4.668   6.244
   33   1HG   MET 129          2HG       MET 129   6.740   6.905   5.649
   34   2HG   MET 129          1HG       MET 129   6.518   6.107   7.202
   35   1HE   MET 129          1HE       MET 129   9.094   3.429   7.264
   36   2HE   MET 129          2HE       MET 129   7.617   4.151   7.901
   37   3HE   MET 129          3HE       MET 129   9.189   4.803   8.366
   38    H    LEU 130           H        LEU 130   6.103   2.262   7.072
   39    HA   LEU 130           HA       LEU 130   4.328   0.460   5.565
   40   1HB   LEU 130          2HB       LEU 130   6.575  -0.303   6.717
   41   2HB   LEU 130          1HB       LEU 130   5.564  -0.361   8.150
   42    HG   LEU 130           HG       LEU 130   4.981  -1.865   5.598
   43   1HD1  LEU 130          1HD1      LEU 130   6.062  -2.987   8.169
   44   2HD1  LEU 130          2HD1      LEU 130   7.081  -2.559   6.795
   45   3HD1  LEU 130          3HD1      LEU 130   5.852  -3.813   6.625
   46   1HD2  LEU 130          1HD2      LEU 130   3.552  -1.471   8.131
   47   2HD2  LEU 130          2HD2      LEU 130   3.691  -3.151   7.613
   48   3HD2  LEU 130          3HD2      LEU 130   2.947  -1.958   6.548
   49    H    GLY 131           H        GLY 131   2.298   0.253   6.156
   50   1HA   GLY 131          2HA       GLY 131   1.403   1.568   8.631
   51   2HA   GLY 131          1HA       GLY 131   0.396   1.257   7.220
   52    H    SER 132           H        SER 132   1.041   0.269  10.288
   53    HA   SER 132           HA       SER 132   1.102  -2.475  10.297
   54   1HB   SER 132          2HB       SER 132  -0.063  -2.315  12.515
   55   2HB   SER 132          1HB       SER 132   1.334  -1.249  12.344
   56    HG   SER 132           HG       SER 132  -0.980  -0.073  11.521
   57    H    ALA 133           H        ALA 133  -0.693  -3.951  11.036
   58    HA   ALA 133           HA       ALA 133  -2.603  -4.201   9.020
   59   1HB   ALA 133          1HB       ALA 133  -2.508  -5.444  11.761
   60   2HB   ALA 133          2HB       ALA 133  -1.884  -6.121  10.257
   61   3HB   ALA 133          3HB       ALA 133  -3.623  -5.931  10.485
   62    H    MET 134           H        MET 134  -4.858  -4.019   9.033
   63    HA   MET 134           HA       MET 134  -6.026  -2.280  11.094
   64   1HB   MET 134          2HB       MET 134  -7.353  -1.407   8.929
   65   2HB   MET 134          1HB       MET 134  -5.888  -0.637   9.524
   66   1HG   MET 134          2HG       MET 134  -5.180  -2.772   7.768
   67   2HG   MET 134          1HG       MET 134  -6.376  -1.744   6.983
   68   1HE   MET 134          1HE       MET 134  -4.538   0.641   5.355
   69   2HE   MET 134          2HE       MET 134  -5.477  -0.852   5.315
   70   3HE   MET 134          3HE       MET 134  -3.725  -0.906   5.113
   71    H    SER 135           H        SER 135  -7.163  -3.700   8.063
   72    HA   SER 135           HA       SER 135  -8.715  -5.725   9.333
   73   1HB   SER 135          2HB       SER 135 -10.903  -4.668   8.342
   74   2HB   SER 135          1HB       SER 135 -10.328  -4.157   9.925
   75    HG   SER 135           HG       SER 135 -10.297  -2.232   9.105
   76    H    ARG 136           H        ARG 136  -8.710  -7.343   7.922
   77    HA   ARG 136           HA       ARG 136  -7.780  -7.092   5.290
   78   1HB   ARG 136          2HB       ARG 136  -9.467  -9.401   6.213
   79   2HB   ARG 136          1HB       ARG 136  -8.125  -9.406   5.077
   80   1HG   ARG 136          2HG       ARG 136  -6.854 -10.103   6.754
   81   2HG   ARG 136          1HG       ARG 136  -7.005  -8.481   7.434
   82   1HD   ARG 136          2HD       ARG 136  -8.448  -9.146   9.038
   83   2HD   ARG 136          1HD       ARG 136  -9.257 -10.300   7.976
   84    HE   ARG 136           HE       ARG 136  -6.983 -11.570   8.378
   85   1HH1  ARG 136          1HH1      ARG 136  -8.967  -9.844  10.668
   86   2HH1  ARG 136          2HH1      ARG 136  -8.490 -10.824  12.013
   87   1HH2  ARG 136          1HH2      ARG 136  -6.352 -12.864  10.146
   88   2HH2  ARG 136          2HH2      ARG 136  -7.003 -12.538  11.717
   89    HA   PRO 137           HA       PRO 137 -11.603  -5.398   3.542
   90   1HB   PRO 137          2HB       PRO 137  -9.948  -5.705   1.083
   91   2HB   PRO 137          1HB       PRO 137 -10.847  -4.298   1.672
   92   1HG   PRO 137          2HG       PRO 137  -8.200  -4.369   1.853
   93   2HG   PRO 137          1HG       PRO 137  -9.176  -3.701   3.176
   94   1HD   PRO 137          2HD       PRO 137  -7.845  -6.375   2.966
   95   2HD   PRO 137          1HD       PRO 137  -7.963  -5.282   4.361
   96    H    ILE 138           H        ILE 138 -13.297  -6.296   2.431
   97    HA   ILE 138           HA       ILE 138 -13.071  -9.126   1.776
   98    HB   ILE 138           HB       ILE 138 -15.565  -7.438   1.619
   99   1HG1  ILE 138          2HG1      ILE 138 -14.593  -7.210   3.869
  100   2HG1  ILE 138          1HG1      ILE 138 -16.083  -8.146   3.908
  101   1HG2  ILE 138          1HG2      ILE 138 -16.140  -9.402   0.628
  102   2HG2  ILE 138          2HG2      ILE 138 -16.439  -9.841   2.310
  103   3HG2  ILE 138          3HG2      ILE 138 -14.940 -10.336   1.522
  104   1HD1  ILE 138          1HD1      ILE 138 -15.020 -10.065   4.506
  105   2HD1  ILE 138          2HD1      ILE 138 -13.928  -8.887   5.234
  106   3HD1  ILE 138          3HD1      ILE 138 -13.523  -9.626   3.685
  107    H    ILE 139           H        ILE 139 -12.927  -9.889  -0.256
  108    HA   ILE 139           HA       ILE 139 -13.586  -8.050  -2.467
  109    HB   ILE 139           HB       ILE 139 -11.393 -10.070  -2.723
  110   1HG1  ILE 139          2HG1      ILE 139 -11.212  -8.268  -0.735
  111   2HG1  ILE 139          1HG1      ILE 139  -9.820  -8.803  -1.660
  112   1HG2  ILE 139          1HG2      ILE 139 -10.620  -8.608  -4.483
  113   2HG2  ILE 139          2HG2      ILE 139 -11.856  -7.417  -4.077
  114   3HG2  ILE 139          3HG2      ILE 139 -12.326  -8.987  -4.729
  115   1HD1  ILE 139          1HD1      ILE 139  -9.680  -6.822  -2.837
  116   2HD1  ILE 139          2HD1      ILE 139 -10.170  -6.288  -1.228
  117   3HD1  ILE 139          3HD1      ILE 139 -11.362  -6.397  -2.521
  118    H    HIS 140           H        HIS 140 -14.197  -9.007  -4.454
  119    HA   HIS 140           HA       HIS 140 -15.136 -11.793  -4.264
  120   1HB   HIS 140          2HB       HIS 140 -16.558  -9.390  -5.424
  121   2HB   HIS 140          1HB       HIS 140 -17.042 -11.048  -5.769
  122    HD1  HIS 140           1HD      HIS 140 -18.163  -8.449  -3.808
  123    HD2  HIS 140           2HD      HIS 140 -17.223 -12.397  -2.918
  124    HE1  HIS 140           1HE      HIS 140 -19.396  -8.969  -1.680
  125    HE2  HIS 140           2HE      HIS 140 -18.738 -11.334  -1.110
  126    H    PHE 141           H        PHE 141 -14.252 -13.055  -5.780
  127    HA   PHE 141           HA       PHE 141 -13.017 -11.751  -8.096
  128   1HB   PHE 141          2HB       PHE 141 -12.497 -14.564  -7.147
  129   2HB   PHE 141          1HB       PHE 141 -11.500 -13.574  -8.210
  130    HD1  PHE 141           1HD      PHE 141 -12.167 -14.543  -4.837
  131    HD2  PHE 141           2HD      PHE 141 -10.418 -11.496  -7.238
  132    HE1  PHE 141           1HE      PHE 141 -10.904 -13.735  -2.885
  133    HE2  PHE 141           2HE      PHE 141  -9.149 -10.685  -5.291
  134    HZ   PHE 141           HZ       PHE 141  -9.392 -11.804  -3.113
  135    H    GLY 142           H        GLY 142 -13.357 -15.114  -8.465
  136   1HA   GLY 142          2HA       GLY 142 -15.070 -14.713 -10.750
  137   2HA   GLY 142          1HA       GLY 142 -14.333 -16.226 -10.248
  138    H    SER 143           H        SER 143 -15.299 -17.149  -8.164
  139    HA   SER 143           HA       SER 143 -18.109 -16.524  -7.788
  140   1HB   SER 143          2HB       SER 143 -18.759 -18.933  -8.174
  141   2HB   SER 143          1HB       SER 143 -18.305 -18.046  -9.629
  142    HG   SER 143           HG       SER 143 -16.087 -19.003  -8.994
  143    H    ASP 144           H        ASP 144 -18.663 -19.091  -6.549
  144    HA   ASP 144           HA       ASP 144 -17.925 -18.529  -3.917
  145   1HB   ASP 144          2HB       ASP 144 -18.815 -20.771  -3.392
  146   2HB   ASP 144          1HB       ASP 144 -19.884 -19.869  -4.463
  147    H    TYR 145           H        TYR 145 -16.379 -20.528  -6.351
  148    HA   TYR 145           HA       TYR 145 -14.690 -22.040  -4.728
  149   1HB   TYR 145          2HB       TYR 145 -14.751 -22.684  -6.978
  150   2HB   TYR 145          1HB       TYR 145 -14.480 -21.044  -7.557
  151    HD1  TYR 145           1HD      TYR 145 -12.329 -20.350  -8.148
  152    HD2  TYR 145           2HD      TYR 145 -12.800 -23.849  -5.775
  153    HE1  TYR 145           1HE      TYR 145  -9.928 -20.826  -8.385
  154    HE2  TYR 145           2HE      TYR 145 -10.401 -24.334  -6.004
  155    HH   TYR 145           HH       TYR 145  -8.172 -22.248  -6.818
  156    H    GLU 146           H        GLU 146 -13.934 -18.965  -6.379
  157    HA   GLU 146           HA       GLU 146 -11.439 -18.651  -5.042
  158   1HB   GLU 146          2HB       GLU 146 -13.147 -16.895  -6.770
  159   2HB   GLU 146          1HB       GLU 146 -11.768 -16.213  -5.919
  160   1HG   GLU 146          2HG       GLU 146 -10.382 -16.974  -7.460
  161   2HG   GLU 146          1HG       GLU 146 -10.970 -18.621  -7.231
  162    H    ASP 147           H        ASP 147 -14.709 -17.592  -4.429
  163    HA   ASP 147           HA       ASP 147 -14.255 -15.582  -2.562
  164   1HB   ASP 147          2HB       ASP 147 -16.514 -17.473  -3.078
  165   2HB   ASP 147          1HB       ASP 147 -16.556 -16.458  -1.640
  166    H    ARG 148           H        ARG 148 -14.920 -19.032  -1.921
  167    HA   ARG 148           HA       ARG 148 -14.455 -18.807   0.870
  168   1HB   ARG 148          2HB       ARG 148 -14.291 -21.344  -0.750
  169   2HB   ARG 148          1HB       ARG 148 -14.693 -21.178   0.953
  170   1HG   ARG 148          2HG       ARG 148 -16.473 -19.713  -0.849
  171   2HG   ARG 148          1HG       ARG 148 -16.494 -21.465  -1.059
  172   1HD   ARG 148          2HD       ARG 148 -16.675 -21.490   1.541
  173   2HD   ARG 148          1HD       ARG 148 -17.229 -19.830   1.331
  174    HE   ARG 148           HE       ARG 148 -18.588 -22.250   0.394
  175   1HH1  ARG 148          1HH1      ARG 148 -18.539 -18.788   0.798
  176   2HH1  ARG 148          2HH1      ARG 148 -20.229 -18.598   0.472
  177   1HH2  ARG 148          1HH2      ARG 148 -20.812 -22.008  -0.037
  178   2HH2  ARG 148          2HH2      ARG 148 -21.523 -20.429  -0.001
  179    H    TYR 149           H        TYR 149 -12.373 -19.284  -1.849
  180    HA   TYR 149           HA       TYR 149 -10.217 -20.544  -0.526
  181   1HB   TYR 149          2HB       TYR 149 -10.468 -20.428  -2.997
  182   2HB   TYR 149          1HB       TYR 149 -10.109 -18.706  -2.928
  183    HD1  TYR 149           1HD      TYR 149  -8.680 -22.041  -2.098
  184    HD2  TYR 149           2HD      TYR 149  -7.898 -17.965  -3.033
  185    HE1  TYR 149           1HE      TYR 149  -6.279 -22.544  -2.257
  186    HE2  TYR 149           2HE      TYR 149  -5.493 -18.458  -3.199
  187    HH   TYR 149           HH       TYR 149  -3.902 -19.991  -2.890
  188    H    TYR 150           H        TYR 150 -10.686 -17.118  -1.413
  189    HA   TYR 150           HA       TYR 150  -8.407 -16.209  -0.013
  190   1HB   TYR 150          2HB       TYR 150  -9.163 -14.772  -1.709
  191   2HB   TYR 150          1HB       TYR 150 -10.830 -14.823  -1.134
  192    HD1  TYR 150           1HD      TYR 150 -11.632 -13.040   0.119
  193    HD2  TYR 150           2HD      TYR 150  -7.437 -13.728  -0.033
  194    HE1  TYR 150           1HE      TYR 150 -11.253 -10.984   1.414
  195    HE2  TYR 150           2HE      TYR 150  -7.045 -11.676   1.259
  196    HH   TYR 150           HH       TYR 150  -7.969  -9.871   2.172
  197    H    ARG 151           H        ARG 151 -11.867 -16.165   0.838
  198    HA   ARG 151           HA       ARG 151 -11.732 -14.805   3.230
  199   1HB   ARG 151          2HB       ARG 151 -13.536 -17.094   2.448
  200   2HB   ARG 151          1HB       ARG 151 -13.769 -16.119   3.892
  201   1HG   ARG 151          2HG       ARG 151 -13.876 -15.170   1.037
  202   2HG   ARG 151          1HG       ARG 151 -15.230 -15.340   2.154
  203   1HD   ARG 151          2HD       ARG 151 -12.892 -13.499   2.623
  204   2HD   ARG 151          1HD       ARG 151 -14.390 -12.997   1.841
  205    HE   ARG 151           HE       ARG 151 -13.950 -13.282   4.619
  206   1HH1  ARG 151          1HH1      ARG 151 -16.375 -13.798   2.167
  207   2HH1  ARG 151          2HH1      ARG 151 -17.703 -13.613   3.263
  208   1HH2  ARG 151          1HH2      ARG 151 -15.693 -13.035   6.064
  209   2HH2  ARG 151          2HH2      ARG 151 -17.316 -13.177   5.476
  210    H    GLU 152           H        GLU 152 -11.081 -18.225   2.644
  211    HA   GLU 152           HA       GLU 152 -10.688 -18.773   5.450
  212   1HB   GLU 152          2HB       GLU 152 -10.254 -20.436   2.969
  213   2HB   GLU 152          1HB       GLU 152  -9.949 -21.025   4.598
  214   1HG   GLU 152          2HG       GLU 152 -12.346 -20.487   5.125
  215   2HG   GLU 152          1HG       GLU 152 -12.577 -20.196   3.402
  216    H    ASN 153           H        ASN 153  -8.808 -17.517   2.931
  217    HA   ASN 153           HA       ASN 153  -6.299 -18.318   4.225
  218   1HB   ASN 153          2HB       ASN 153  -7.017 -17.436   1.461
  219   2HB   ASN 153          1HB       ASN 153  -5.381 -17.148   2.044
  220   1HD2  ASN 153          1HD2      ASN 153  -7.752 -19.787   2.226
  221   2HD2  ASN 153          2HD2      ASN 153  -6.657 -21.031   1.741
  222    H    MET 154           H        MET 154  -8.443 -15.849   4.424
  223    HA   MET 154           HA       MET 154  -7.012 -13.490   4.181
  224   1HB   MET 154          2HB       MET 154  -9.065 -14.126   6.306
  225   2HB   MET 154          1HB       MET 154  -8.583 -12.520   5.778
  226   1HG   MET 154          2HG       MET 154  -9.439 -13.048   3.525
  227   2HG   MET 154          1HG       MET 154 -10.007 -14.598   4.142
  228   1HE   MET 154          1HE       MET 154 -10.782 -10.547   5.512
  229   2HE   MET 154          2HE       MET 154 -11.834 -10.621   4.099
  230   3HE   MET 154          3HE       MET 154 -10.120 -11.004   3.942
  231    H    HIS 155           H        HIS 155  -7.115 -15.768   6.866
  232    HA   HIS 155           HA       HIS 155  -5.690 -14.263   8.746
  233   1HB   HIS 155          2HB       HIS 155  -5.904 -17.249   8.349
  234   2HB   HIS 155          1HB       HIS 155  -5.102 -16.517   9.733
  235    HD1  HIS 155           1HD      HIS 155  -6.546 -15.944  11.678
  236    HD2  HIS 155           2HD      HIS 155  -8.753 -16.570   8.213
  237    HE1  HIS 155           1HE      HIS 155  -8.956 -15.875  12.394
  238    HE2  HIS 155           2HE      HIS 155 -10.274 -16.208  10.273
  239    H    ARG 156           H        ARG 156  -4.605 -16.220   6.050
  240    HA   ARG 156           HA       ARG 156  -1.812 -15.937   6.826
  241   1HB   ARG 156          2HB       ARG 156  -3.101 -17.323   4.470
  242   2HB   ARG 156          1HB       ARG 156  -1.374 -17.310   4.796
  243   1HG   ARG 156          2HG       ARG 156  -1.578 -18.689   6.643
  244   2HG   ARG 156          1HG       ARG 156  -3.288 -18.312   6.860
  245   1HD   ARG 156          2HD       ARG 156  -3.821 -20.121   5.690
  246   2HD   ARG 156          1HD       ARG 156  -2.996 -19.443   4.286
  247    HE   ARG 156           HE       ARG 156  -1.276 -20.766   6.196
  248   1HH1  ARG 156          1HH1      ARG 156  -3.212 -21.101   3.315
  249   2HH1  ARG 156          2HH1      ARG 156  -2.363 -22.502   2.754
  250   1HH2  ARG 156          1HH2      ARG 156  -0.156 -22.610   5.463
  251   2HH2  ARG 156          2HH2      ARG 156  -0.627 -23.361   3.975
  252    H    TYR 157           H        TYR 157  -4.117 -14.307   4.923
  253    HA   TYR 157           HA       TYR 157  -2.280 -13.214   3.004
  254   1HB   TYR 157          2HB       TYR 157  -5.167 -12.972   3.586
  255   2HB   TYR 157          1HB       TYR 157  -4.418 -11.550   2.865
  256    HD1  TYR 157           1HD      TYR 157  -5.757 -14.808   2.264
  257    HD2  TYR 157           2HD      TYR 157  -3.118 -11.868   0.687
  258    HE1  TYR 157           1HE      TYR 157  -5.913 -15.865   0.051
  259    HE2  TYR 157           2HE      TYR 157  -3.267 -12.918  -1.532
  260    HH   TYR 157           HH       TYR 157  -5.356 -15.730  -2.099
  261    HA   PRO 158           HA       PRO 158  -0.558  -9.965   5.459
  262   1HB   PRO 158          2HB       PRO 158  -0.420  -8.416   2.945
  263   2HB   PRO 158          1HB       PRO 158   0.879  -8.912   4.034
  264   1HG   PRO 158          2HG       PRO 158   0.556 -10.071   1.647
  265   2HG   PRO 158          1HG       PRO 158   1.075 -11.002   3.066
  266   1HD   PRO 158          2HD       PRO 158  -1.625 -10.846   1.783
  267   2HD   PRO 158          1HD       PRO 158  -0.776 -12.253   2.456
  268    H    ASN 159           H        ASN 159  -1.191  -8.100   6.446
  269    HA   ASN 159           HA       ASN 159  -3.609  -6.779   5.402
  270   1HB   ASN 159          2HB       ASN 159  -3.943  -6.281   7.978
  271   2HB   ASN 159          1HB       ASN 159  -4.493  -7.798   7.271
  272   1HD2  ASN 159          1HD2      ASN 159  -4.315  -9.056   9.051
  273   2HD2  ASN 159          2HD2      ASN 159  -2.816  -9.426   9.827
  274    H    GLN 160           H        GLN 160  -0.475  -6.351   5.648
  275    HA   GLN 160           HA       GLN 160  -0.658  -3.541   6.520
  276   1HB   GLN 160          2HB       GLN 160   1.821  -5.267   6.427
  277   2HB   GLN 160          1HB       GLN 160   1.697  -3.639   7.077
  278   1HG   GLN 160          2HG       GLN 160   0.179  -4.462   8.816
  279   2HG   GLN 160          1HG       GLN 160   0.346  -6.095   8.173
  280   1HE2  GLN 160          1HE2      GLN 160   2.458  -3.404   9.134
  281   2HE2  GLN 160          2HE2      GLN 160   3.576  -4.377  10.024
  282    H    VAL 161           H        VAL 161   0.212  -1.941   5.227
  283    HA   VAL 161           HA       VAL 161   1.233  -2.776   2.592
  284    HB   VAL 161           HB       VAL 161  -0.018  -0.848   1.584
  285   1HG1  VAL 161          1HG1      VAL 161  -1.179  -3.357   2.595
  286   2HG1  VAL 161          2HG1      VAL 161  -1.079  -2.731   0.949
  287   3HG1  VAL 161          3HG1      VAL 161  -2.336  -2.146   2.041
  288   1HG2  VAL 161          1HG2      VAL 161  -1.444  -0.890   4.244
  289   2HG2  VAL 161          2HG2      VAL 161  -1.986  -0.010   2.814
  290   3HG2  VAL 161          3HG2      VAL 161  -0.467   0.427   3.596
  291    H    TYR 162           H        TYR 162   2.287  -0.932   1.403
  292    HA   TYR 162           HA       TYR 162   3.732   0.777   3.324
  293   1HB   TYR 162          2HB       TYR 162   4.732  -0.171   0.631
  294   2HB   TYR 162          1HB       TYR 162   5.647   0.715   1.848
  295    HD1  TYR 162           1HD      TYR 162   6.886  -0.440   3.452
  296    HD2  TYR 162           2HD      TYR 162   3.884  -2.519   1.270
  297    HE1  TYR 162           1HE      TYR 162   7.648  -2.560   4.434
  298    HE2  TYR 162           2HE      TYR 162   4.636  -4.646   2.249
  299    HH   TYR 162           HH       TYR 162   6.026  -5.628   3.678
  300    H    TYR 163           H        TYR 163   3.609   2.926   3.069
  301    HA   TYR 163           HA       TYR 163   2.532   3.967   0.530
  302   1HB   TYR 163          2HB       TYR 163   1.263   5.628   1.790
  303   2HB   TYR 163          1HB       TYR 163   0.819   4.002   2.303
  304    HD1  TYR 163           1HD      TYR 163   2.090   7.201   3.336
  305    HD2  TYR 163           2HD      TYR 163   1.801   3.108   4.461
  306    HE1  TYR 163           1HE      TYR 163   2.586   7.812   5.665
  307    HE2  TYR 163           2HE      TYR 163   2.293   3.709   6.794
  308    HH   TYR 163           HH       TYR 163   3.389   6.850   7.691
  309    H    ARG 164           H        ARG 164   3.131   6.131  -0.020
  310    HA   ARG 164           HA       ARG 164   5.486   7.174   1.398
  311   1HB   ARG 164          2HB       ARG 164   5.375   6.150  -1.305
  312   2HB   ARG 164          1HB       ARG 164   5.838   7.846  -1.302
  313   1HG   ARG 164          2HG       ARG 164   7.378   6.792   0.710
  314   2HG   ARG 164          1HG       ARG 164   7.345   5.497  -0.487
  315   1HD   ARG 164          2HD       ARG 164   8.932   6.595  -1.591
  316   2HD   ARG 164          1HD       ARG 164   7.726   7.826  -1.964
  317    HE   ARG 164           HE       ARG 164   8.628   8.526   0.501
  318   1HH1  ARG 164          1HH1      ARG 164  10.173   7.882  -2.556
  319   2HH1  ARG 164          2HH1      ARG 164  11.496   8.960  -2.260
  320   1HH2  ARG 164          1HH2      ARG 164  10.367   9.946   0.898
  321   2HH2  ARG 164          2HH2      ARG 164  11.606  10.133  -0.297
  322    HA   PRO 165           HA       PRO 165   3.664  11.184   1.456
  323   1HB   PRO 165          2HB       PRO 165   5.703  12.666   0.218
  324   2HB   PRO 165          1HB       PRO 165   5.552  12.340   1.946
  325   1HG   PRO 165          2HG       PRO 165   7.198  10.942  -0.114
  326   2HG   PRO 165          1HG       PRO 165   7.583  11.300   1.580
  327   1HD   PRO 165          2HD       PRO 165   6.889   8.840   0.835
  328   2HD   PRO 165          1HD       PRO 165   6.298   9.518   2.370
  329    H    MET 166           H        MET 166   2.246  12.226   0.197
  330    HA   MET 166           HA       MET 166   1.843  11.476  -2.490
  331   1HB   MET 166          2HB       MET 166   0.489  13.045  -0.513
  332   2HB   MET 166          1HB       MET 166   0.537  13.950  -2.020
  333   1HG   MET 166          2HG       MET 166  -0.557  12.188  -3.198
  334   2HG   MET 166          1HG       MET 166  -0.423  11.109  -1.810
  335   1HE   MET 166          1HE       MET 166  -1.884  13.085   0.817
  336   2HE   MET 166          2HE       MET 166  -1.279  11.501   0.333
  337   3HE   MET 166          3HE       MET 166  -3.015  11.769   0.496
  338    H    ASP 167           H        ASP 167   3.253  11.969  -4.046
  339    HA   ASP 167           HA       ASP 167   4.533  14.601  -4.060
  340   1HB   ASP 167          2HB       ASP 167   5.389  11.989  -4.773
  341   2HB   ASP 167          1HB       ASP 167   5.379  12.954  -6.245
  342    H    GLU 168           H        GLU 168   1.783  13.255  -5.227
  343    HA   GLU 168           HA       GLU 168   1.819  14.890  -7.677
  344   1HB   GLU 168          2HB       GLU 168   0.784  12.208  -7.097
  345   2HB   GLU 168          1HB       GLU 168  -0.366  13.243  -7.932
  346   1HG   GLU 168          2HG       GLU 168   0.851  12.006  -9.561
  347   2HG   GLU 168          1HG       GLU 168   1.367  13.689  -9.650
  348    H    TYR 169           H        TYR 169  -0.219  13.833  -4.972
  349    HA   TYR 169           HA       TYR 169  -1.911  14.839  -3.844
  350   1HB   TYR 169          2HB       TYR 169  -0.416  16.743  -3.617
  351   2HB   TYR 169          1HB       TYR 169  -0.869  17.326  -5.214
  352    HD1  TYR 169           1HD      TYR 169  -2.344  16.543  -1.877
  353    HD2  TYR 169           2HD      TYR 169  -2.571  18.892  -5.417
  354    HE1  TYR 169           1HE      TYR 169  -4.148  17.875  -0.870
  355    HE2  TYR 169           2HE      TYR 169  -4.377  20.230  -4.420
  356    HH   TYR 169           HH       TYR 169  -5.013  20.674  -1.631
  357    H    SER 170           H        SER 170  -4.086  15.526  -4.086
  358    HA   SER 170           HA       SER 170  -6.108  15.545  -5.122
  359   1HB   SER 170          2HB       SER 170  -5.118  17.690  -6.013
  360   2HB   SER 170          1HB       SER 170  -4.655  16.795  -7.462
  361    HG   SER 170           HG       SER 170  -7.061  17.816  -6.774
  362    H    ASN 171           H        ASN 171  -4.710  13.151  -5.308
  363    HA   ASN 171           HA       ASN 171  -6.022  11.961  -7.579
  364   1HB   ASN 171          2HB       ASN 171  -3.602  12.843  -8.221
  365   2HB   ASN 171          1HB       ASN 171  -3.104  11.342  -7.447
  366   1HD2  ASN 171          1HD2      ASN 171  -4.935   9.557  -8.155
  367   2HD2  ASN 171          2HD2      ASN 171  -5.003   9.372  -9.870
  368    H    GLN 172           H        GLN 172  -6.945  10.206  -6.767
  369    HA   GLN 172           HA       GLN 172  -5.927   8.990  -4.347
  370   1HB   GLN 172          2HB       GLN 172  -8.247   7.866  -5.853
  371   2HB   GLN 172          1HB       GLN 172  -7.994   7.985  -4.118
  372   1HG   GLN 172          2HG       GLN 172  -8.441  10.361  -4.183
  373   2HG   GLN 172          1HG       GLN 172  -8.600  10.305  -5.938
  374   1HE2  GLN 172          1HE2      GLN 172  -9.834   8.174  -3.392
  375   2HE2  GLN 172          2HE2      GLN 172 -11.499   8.340  -3.819
  376    H    ASN 173           H        ASN 173  -6.702   7.865  -7.626
  377    HA   ASN 173           HA       ASN 173  -5.809   5.240  -7.318
  378   1HB   ASN 173          2HB       ASN 173  -5.602   5.244  -9.822
  379   2HB   ASN 173          1HB       ASN 173  -7.157   5.801  -9.214
  380   1HD2  ASN 173          1HD2      ASN 173  -4.188   6.710 -10.762
  381   2HD2  ASN 173          2HD2      ASN 173  -4.704   8.273 -11.288
  382    H    ASN 174           H        ASN 174  -4.019   8.169  -7.795
  383    HA   ASN 174           HA       ASN 174  -1.621   6.989  -8.769
  384   1HB   ASN 174          2HB       ASN 174  -2.407   9.645  -7.668
  385   2HB   ASN 174          1HB       ASN 174  -0.692   9.244  -7.700
  386   1HD2  ASN 174          1HD2      ASN 174  -1.097  11.280  -9.126
  387   2HD2  ASN 174          2HD2      ASN 174  -1.230  10.956 -10.819
  388    H    PHE 175           H        PHE 175  -2.551   8.193  -5.557
  389    HA   PHE 175           HA       PHE 175  -0.226   7.465  -4.199
  390   1HB   PHE 175          2HB       PHE 175  -1.975   9.001  -3.337
  391   2HB   PHE 175          1HB       PHE 175  -3.033   7.618  -3.084
  392    HD1  PHE 175           1HD      PHE 175  -2.597   6.029  -1.294
  393    HD2  PHE 175           2HD      PHE 175  -0.112   9.433  -1.881
  394    HE1  PHE 175           1HE      PHE 175  -1.647   5.718   0.954
  395    HE2  PHE 175           2HE      PHE 175   0.844   9.126   0.364
  396    HZ   PHE 175           HZ       PHE 175   0.078   7.266   1.785
  397    H    VAL 176           H        VAL 176  -3.330   5.714  -4.347
  398    HA   VAL 176           HA       VAL 176  -2.497   3.503  -2.845
  399    HB   VAL 176           HB       VAL 176  -4.444   2.328  -3.751
  400   1HG1  VAL 176          1HG1      VAL 176  -5.776   4.848  -3.405
  401   2HG1  VAL 176          2HG1      VAL 176  -4.425   4.711  -2.280
  402   3HG1  VAL 176          3HG1      VAL 176  -5.680   3.472  -2.306
  403   1HG2  VAL 176          1HG2      VAL 176  -5.323   2.780  -5.745
  404   2HG2  VAL 176          2HG2      VAL 176  -4.031   3.954  -5.995
  405   3HG2  VAL 176          3HG2      VAL 176  -5.569   4.471  -5.306
  406    H    HIS 177           H        HIS 177  -2.316   4.089  -6.332
  407    HA   HIS 177           HA       HIS 177  -1.750   1.518  -7.203
  408   1HB   HIS 177          2HB       HIS 177  -1.510   4.191  -8.266
  409   2HB   HIS 177          1HB       HIS 177  -0.141   3.204  -8.767
  410    HD1  HIS 177           1HD      HIS 177  -0.546   2.036 -10.898
  411    HD2  HIS 177           2HD      HIS 177  -4.070   2.609  -8.773
  412    HE1  HIS 177           1HE      HIS 177  -2.366   1.071 -12.342
  413    HE2  HIS 177           2HE      HIS 177  -4.499   1.500 -11.069
  414    H    ASP 178           H        ASP 178   0.621   4.039  -6.336
  415    HA   ASP 178           HA       ASP 178   2.898   2.428  -6.632
  416   1HB   ASP 178          2HB       ASP 178   3.228   4.769  -6.569
  417   2HB   ASP 178          1HB       ASP 178   2.356   4.934  -5.049
  418    H    CYS 179           H        CYS 179   0.596   2.686  -4.053
  419    HA   CYS 179           HA       CYS 179   2.249   1.518  -2.032
  420   1HB   CYS 179          2HB       CYS 179   0.562   2.798  -1.108
  421   2HB   CYS 179          1HB       CYS 179  -0.638   2.251  -2.274
  422    H    VAL 180           H        VAL 180  -0.243   0.294  -4.230
  423    HA   VAL 180           HA       VAL 180  -0.406  -2.310  -3.170
  424    HB   VAL 180           HB       VAL 180  -0.890  -1.494  -6.039
  425   1HG1  VAL 180          1HG1      VAL 180  -2.456  -3.620  -4.704
  426   2HG1  VAL 180          2HG1      VAL 180  -0.784  -3.997  -5.116
  427   3HG1  VAL 180          3HG1      VAL 180  -1.910  -3.491  -6.376
  428   1HG2  VAL 180          1HG2      VAL 180  -2.366  -0.911  -3.584
  429   2HG2  VAL 180          2HG2      VAL 180  -3.346  -1.655  -4.847
  430   3HG2  VAL 180          3HG2      VAL 180  -2.470  -0.160  -5.176
  431    H    ASN 181           H        ASN 181   1.585  -0.942  -5.755
  432    HA   ASN 181           HA       ASN 181   2.739  -3.307  -6.679
  433   1HB   ASN 181          2HB       ASN 181   3.408  -1.753  -8.146
  434   2HB   ASN 181          1HB       ASN 181   3.193  -0.453  -6.979
  435   1HD2  ASN 181          1HD2      ASN 181   4.930   0.340  -5.899
  436   2HD2  ASN 181          2HD2      ASN 181   6.559  -0.145  -6.212
  437    H    ILE 182           H        ILE 182   4.065  -1.020  -4.260
  438    HA   ILE 182           HA       ILE 182   6.354  -2.580  -3.721
  439    HB   ILE 182           HB       ILE 182   5.018  -0.319  -2.281
  440   1HG1  ILE 182          2HG1      ILE 182   6.427   0.330  -4.100
  441   2HG1  ILE 182          1HG1      ILE 182   7.317   0.679  -2.622
  442   1HG2  ILE 182          1HG2      ILE 182   5.674  -1.483  -0.384
  443   2HG2  ILE 182          2HG2      ILE 182   7.062  -0.443  -0.703
  444   3HG2  ILE 182          3HG2      ILE 182   7.110  -2.144  -1.162
  445   1HD1  ILE 182          1HD1      ILE 182   8.797  -0.274  -4.255
  446   2HD1  ILE 182          2HD1      ILE 182   7.736  -1.668  -4.458
  447   3HD1  ILE 182          3HD1      ILE 182   8.578  -1.416  -2.929
  448    H    THR 183           H        THR 183   3.228  -2.365  -2.019
  449    HA   THR 183           HA       THR 183   3.802  -3.983   0.148
  450    HB   THR 183           HB       THR 183   1.174  -3.828  -1.334
  451    HG1  THR 183           1HG      THR 183   2.444  -1.944  -0.090
  452   1HG2  THR 183          1HG2      THR 183   1.679  -5.729   0.417
  453   2HG2  THR 183          2HG2      THR 183   0.142  -4.862   0.446
  454   3HG2  THR 183          3HG2      THR 183   1.420  -4.426   1.580
  455    H    ILE 184           H        ILE 184   2.428  -5.035  -2.979
  456    HA   ILE 184           HA       ILE 184   2.459  -7.789  -2.287
  457    HB   ILE 184           HB       ILE 184   2.017  -6.257  -4.811
  458   1HG1  ILE 184          2HG1      ILE 184   0.209  -8.422  -4.352
  459   2HG1  ILE 184          1HG1      ILE 184   0.446  -7.564  -2.833
  460   1HG2  ILE 184          1HG2      ILE 184   1.661  -8.658  -5.839
  461   2HG2  ILE 184          2HG2      ILE 184   2.913  -9.089  -4.675
  462   3HG2  ILE 184          3HG2      ILE 184   3.233  -7.860  -5.897
  463   1HD1  ILE 184          1HD1      ILE 184  -0.037  -5.443  -4.143
  464   2HD1  ILE 184          2HD1      ILE 184  -1.389  -6.537  -3.847
  465   3HD1  ILE 184          3HD1      ILE 184  -0.607  -6.507  -5.429
  466    H    LYS 185           H        LYS 185   4.639  -5.754  -4.214
  467    HA   LYS 185           HA       LYS 185   6.416  -7.792  -4.973
  468   1HB   LYS 185          2HB       LYS 185   6.257  -5.447  -5.925
  469   2HB   LYS 185          1HB       LYS 185   7.165  -4.906  -4.519
  470   1HG   LYS 185          2HG       LYS 185   8.683  -6.993  -5.484
  471   2HG   LYS 185          1HG       LYS 185   8.084  -6.205  -6.946
  472   1HD   LYS 185          2HD       LYS 185   9.960  -4.953  -6.584
  473   2HD   LYS 185          1HD       LYS 185   8.801  -4.024  -5.631
  474   1HE   LYS 185          2HE       LYS 185   9.509  -5.329  -3.629
  475   2HE   LYS 185          1HE       LYS 185  10.763  -6.076  -4.616
  476   1HZ   LYS 185          1HZ       LYS 185  12.047  -4.357  -4.124
  477   2HZ   LYS 185          2HZ       LYS 185  10.788  -3.566  -3.319
  478   3HZ   LYS 185          3HZ       LYS 185  10.999  -3.343  -4.982
  479    H    GLN 186           H        GLN 186   5.922  -6.239  -1.966
  480    HA   GLN 186           HA       GLN 186   8.575  -6.780  -0.944
  481   1HB   GLN 186          2HB       GLN 186   6.273  -5.221  -0.112
  482   2HB   GLN 186          1HB       GLN 186   6.907  -6.180   1.215
  483   1HG   GLN 186          2HG       GLN 186   7.927  -3.758   0.052
  484   2HG   GLN 186          1HG       GLN 186   8.373  -4.561   1.553
  485   1HE2  GLN 186          1HE2      GLN 186   9.310  -3.781  -1.599
  486   2HE2  GLN 186          2HE2      GLN 186  10.786  -4.678  -1.647
  487    H    HIS 187           H        HIS 187   5.276  -7.892  -0.190
  488    HA   HIS 187           HA       HIS 187   6.112  -9.872   1.649
  489   1HB   HIS 187          2HB       HIS 187   3.546  -9.350   0.172
  490   2HB   HIS 187          1HB       HIS 187   3.734 -10.776   1.186
  491    HD1  HIS 187           1HD      HIS 187   3.703 -10.438   3.719
  492    HD2  HIS 187           2HD      HIS 187   3.487  -6.887   1.571
  493    HE1  HIS 187           1HE      HIS 187   3.117  -8.666   5.405
  494    HE2  HIS 187           2HE      HIS 187   2.924  -6.538   4.071
  495    H    THR 188           H        THR 188   5.844  -9.838  -1.809
  496    HA   THR 188           HA       THR 188   5.707 -12.665  -2.162
  497    HB   THR 188           HB       THR 188   6.538 -12.115  -4.514
  498    HG1  THR 188           1HG      THR 188   6.983 -10.081  -4.984
  499   1HG2  THR 188          1HG2      THR 188   4.328 -12.264  -4.796
  500   2HG2  THR 188          2HG2      THR 188   4.272 -10.509  -4.638
  501   3HG2  THR 188          3HG2      THR 188   4.012 -11.530  -3.224
  502    H    VAL 189           H        VAL 189   8.303 -10.386  -1.678
  503    HA   VAL 189           HA       VAL 189  10.333 -12.294  -2.478
  504    HB   VAL 189           HB       VAL 189  10.629  -9.544  -1.272
  505   1HG1  VAL 189          1HG1      VAL 189  12.533 -11.645  -1.650
  506   2HG1  VAL 189          2HG1      VAL 189  12.779 -10.027  -0.993
  507   3HG1  VAL 189          3HG1      VAL 189  12.919 -10.304  -2.728
  508   1HG2  VAL 189          1HG2      VAL 189  11.253  -8.894  -3.576
  509   2HG2  VAL 189          2HG2      VAL 189   9.584  -9.448  -3.447
  510   3HG2  VAL 189          3HG2      VAL 189  10.817 -10.513  -4.122
  511    H    THR 190           H        THR 190   9.629 -10.524   0.566
  512    HA   THR 190           HA       THR 190  11.354 -12.338   2.019
  513    HB   THR 190           HB       THR 190  11.540 -10.089   2.713
  514    HG1  THR 190           1HG      THR 190   9.956 -10.790   4.845
  515   1HG2  THR 190          1HG2      THR 190   9.475  -9.162   1.901
  516   2HG2  THR 190          2HG2      THR 190   9.595  -8.825   3.629
  517   3HG2  THR 190          3HG2      THR 190   8.542 -10.117   3.053
  518    H    THR 191           H        THR 191   7.910 -11.407   2.343
  519    HA   THR 191           HA       THR 191   7.284 -13.211   4.362
  520    HB   THR 191           HB       THR 191   5.315 -12.421   2.221
  521    HG1  THR 191           1HG      THR 191   6.679 -10.851   4.055
  522   1HG2  THR 191          1HG2      THR 191   4.415 -13.960   3.823
  523   2HG2  THR 191          2HG2      THR 191   3.780 -12.358   4.201
  524   3HG2  THR 191          3HG2      THR 191   5.091 -13.038   5.167
  525    H    THR 192           H        THR 192   7.481 -13.754   0.894
  526    HA   THR 192           HA       THR 192   6.147 -16.271   0.924
  527    HB   THR 192           HB       THR 192   8.186 -15.315  -1.094
  528    HG1  THR 192           1HG      THR 192   6.067 -14.057  -0.548
  529   1HG2  THR 192          1HG2      THR 192   6.693 -16.764  -2.598
  530   2HG2  THR 192          2HG2      THR 192   6.082 -17.461  -1.098
  531   3HG2  THR 192          3HG2      THR 192   7.794 -17.595  -1.499
  532    H    THR 193           H        THR 193   9.322 -15.216   1.730
  533    HA   THR 193           HA       THR 193  10.421 -17.920   1.641
  534    HB   THR 193           HB       THR 193  11.882 -15.484   2.639
  535    HG1  THR 193           1HG      THR 193  11.085 -16.104   0.050
  536   1HG2  THR 193          1HG2      THR 193  13.006 -17.799   1.096
  537   2HG2  THR 193          2HG2      THR 193  12.738 -17.914   2.835
  538   3HG2  THR 193          3HG2      THR 193  13.829 -16.689   2.191
  539    H    LYS 194           H        LYS 194   9.015 -15.693   3.845
  540    HA   LYS 194           HA       LYS 194  10.215 -16.532   6.244
  541   1HB   LYS 194          2HB       LYS 194   7.764 -15.044   5.515
  542   2HB   LYS 194          1HB       LYS 194   7.819 -15.752   7.125
  543   1HG   LYS 194          2HG       LYS 194   9.189 -14.170   7.855
  544   2HG   LYS 194          1HG       LYS 194  10.289 -14.421   6.502
  545   1HD   LYS 194          2HD       LYS 194   9.386 -12.768   5.266
  546   2HD   LYS 194          1HD       LYS 194   7.768 -13.008   5.923
  547   1HE   LYS 194          2HE       LYS 194   9.615 -12.100   7.954
  548   2HE   LYS 194          1HE       LYS 194   9.565 -10.987   6.589
  549   1HZ   LYS 194          1HZ       LYS 194   6.941 -11.725   7.186
  550   2HZ   LYS 194          2HZ       LYS 194   7.661 -10.205   7.361
  551   3HZ   LYS 194          3HZ       LYS 194   7.686 -11.304   8.646
  552    H    GLY 195           H        GLY 195   7.602 -17.836   4.333
  553   1HA   GLY 195          2HA       GLY 195   7.619 -20.403   4.939
  554   2HA   GLY 195          1HA       GLY 195   6.903 -19.766   6.412
  555    H    GLU 196           H        GLU 196   6.038 -17.812   3.871
  556    HA   GLU 196           HA       GLU 196   3.353 -18.918   3.842
  557   1HB   GLU 196          2HB       GLU 196   4.602 -16.322   3.217
  558   2HB   GLU 196          1HB       GLU 196   3.254 -16.761   2.179
  559   1HG   GLU 196          2HG       GLU 196   2.539 -15.411   4.077
  560   2HG   GLU 196          1HG       GLU 196   1.812 -17.016   4.108
  561    H    ASN 197           H        ASN 197   2.389 -18.259   1.402
  562    HA   ASN 197           HA       ASN 197   4.082 -19.384  -0.664
  563   1HB   ASN 197          2HB       ASN 197   3.177 -21.411   0.306
  564   2HB   ASN 197          1HB       ASN 197   1.543 -20.757   0.242
  565   1HD2  ASN 197          1HD2      ASN 197   4.300 -21.394  -1.897
  566   2HD2  ASN 197          2HD2      ASN 197   3.355 -21.973  -3.222
  567    H    PHE 198           H        PHE 198   3.819 -17.340  -1.624
  568    HA   PHE 198           HA       PHE 198   1.102 -16.638  -2.471
  569   1HB   PHE 198          2HB       PHE 198   3.658 -15.023  -2.512
  570   2HB   PHE 198          1HB       PHE 198   2.102 -14.451  -3.106
  571    HD1  PHE 198           1HD      PHE 198   0.130 -14.725  -1.327
  572    HD2  PHE 198           2HD      PHE 198   4.272 -14.408  -0.392
  573    HE1  PHE 198           1HE      PHE 198  -0.444 -13.934   0.932
  574    HE2  PHE 198           2HE      PHE 198   3.704 -13.619   1.868
  575    HZ   PHE 198           HZ       PHE 198   1.345 -13.380   2.532
  576    H    THR 199           H        THR 199   0.637 -17.796  -4.256
  577    HA   THR 199           HA       THR 199   2.603 -17.966  -6.419
  578    HB   THR 199           HB       THR 199  -0.018 -19.205  -6.879
  579    HG1  THR 199           1HG      THR 199  -0.016 -20.556  -5.207
  580   1HG2  THR 199          1HG2      THR 199   2.106 -21.072  -6.868
  581   2HG2  THR 199          2HG2      THR 199   2.729 -19.580  -7.575
  582   3HG2  THR 199          3HG2      THR 199   1.300 -20.352  -8.261
  583    H    LYS 200           H        LYS 200   1.051 -18.083  -8.651
  584    HA   LYS 200           HA       LYS 200   0.622 -15.403  -9.279
  585   1HB   LYS 200          2HB       LYS 200   0.036 -16.118 -11.384
  586   2HB   LYS 200          1HB       LYS 200   0.886 -17.539 -10.798
  587   1HG   LYS 200          2HG       LYS 200  -2.083 -17.290 -10.517
  588   2HG   LYS 200          1HG       LYS 200  -1.347 -17.854 -12.018
  589   1HD   LYS 200          2HD       LYS 200  -0.058 -19.483 -10.439
  590   2HD   LYS 200          1HD       LYS 200  -1.372 -19.129  -9.315
  591   1HE   LYS 200          2HE       LYS 200  -2.708 -20.543 -10.387
  592   2HE   LYS 200          1HE       LYS 200  -2.473 -19.657 -11.894
  593   1HZ   LYS 200          1HZ       LYS 200  -0.745 -21.838 -10.853
  594   2HZ   LYS 200          2HZ       LYS 200  -0.446 -20.956 -12.266
  595   3HZ   LYS 200          3HZ       LYS 200  -1.815 -21.944 -12.161
  596    H    THR 201           H        THR 201  -1.605 -17.863  -8.112
  597    HA   THR 201           HA       THR 201  -3.964 -16.297  -8.438
  598    HB   THR 201           HB       THR 201  -3.605 -18.585  -6.501
  599    HG1  THR 201           1HG      THR 201  -3.497 -18.573  -9.227
  600   1HG2  THR 201          1HG2      THR 201  -5.785 -16.917  -7.128
  601   2HG2  THR 201          2HG2      THR 201  -5.797 -18.388  -6.155
  602   3HG2  THR 201          3HG2      THR 201  -6.115 -18.474  -7.888
  603    H    ASP 202           H        ASP 202  -1.656 -16.786  -5.828
  604    HA   ASP 202           HA       ASP 202  -3.157 -15.521  -3.796
  605   1HB   ASP 202          2HB       ASP 202  -0.250 -16.186  -4.139
  606   2HB   ASP 202          1HB       ASP 202  -0.795 -15.235  -2.761
  607    H    VAL 203           H        VAL 203  -0.652 -14.318  -6.011
  608    HA   VAL 203           HA       VAL 203  -0.577 -11.702  -4.939
  609    HB   VAL 203           HB       VAL 203   0.628 -11.045  -6.921
  610   1HG1  VAL 203          1HG1      VAL 203   1.765 -13.727  -6.756
  611   2HG1  VAL 203          2HG1      VAL 203   1.429 -13.004  -5.183
  612   3HG1  VAL 203          3HG1      VAL 203   2.470 -12.166  -6.335
  613   1HG2  VAL 203          1HG2      VAL 203  -1.019 -12.624  -8.336
  614   2HG2  VAL 203          2HG2      VAL 203   0.400 -13.668  -8.260
  615   3HG2  VAL 203          3HG2      VAL 203   0.532 -12.048  -8.947
  616    H    LYS 204           H        LYS 204  -2.681 -13.306  -7.180
  617    HA   LYS 204           HA       LYS 204  -3.795 -11.069  -8.471
  618   1HB   LYS 204          2HB       LYS 204  -4.131 -13.387  -9.238
  619   2HB   LYS 204          1HB       LYS 204  -5.093 -13.720  -7.805
  620   1HG   LYS 204          2HG       LYS 204  -5.974 -11.441  -9.453
  621   2HG   LYS 204          1HG       LYS 204  -6.141 -13.042 -10.176
  622   1HD   LYS 204          2HD       LYS 204  -7.016 -13.071  -7.432
  623   2HD   LYS 204          1HD       LYS 204  -7.861 -11.815  -8.338
  624   1HE   LYS 204          2HE       LYS 204  -7.596 -14.654  -9.302
  625   2HE   LYS 204          1HE       LYS 204  -8.952 -14.089  -8.331
  626   1HZ   LYS 204          1HZ       LYS 204  -9.874 -13.103 -10.085
  627   2HZ   LYS 204          2HZ       LYS 204  -8.804 -14.004 -11.037
  628   3HZ   LYS 204          3HZ       LYS 204  -8.417 -12.416 -10.600
  629    H    MET 205           H        MET 205  -4.995 -12.933  -5.676
  630    HA   MET 205           HA       MET 205  -7.106 -11.152  -5.074
  631   1HB   MET 205          2HB       MET 205  -5.807 -12.809  -2.947
  632   2HB   MET 205          1HB       MET 205  -7.511 -12.475  -3.211
  633   1HG   MET 205          2HG       MET 205  -7.341 -13.901  -5.286
  634   2HG   MET 205          1HG       MET 205  -5.750 -14.391  -4.707
  635   1HE   MET 205          1HE       MET 205  -8.111 -16.532  -5.310
  636   2HE   MET 205          2HE       MET 205  -9.273 -15.256  -4.950
  637   3HE   MET 205          3HE       MET 205  -9.277 -16.746  -4.005
  638    H    MET 206           H        MET 206  -3.761 -11.403  -4.026
  639    HA   MET 206           HA       MET 206  -3.775  -9.566  -1.928
  640   1HB   MET 206          2HB       MET 206  -1.723 -10.639  -3.790
  641   2HB   MET 206          1HB       MET 206  -1.309  -9.181  -2.897
  642   1HG   MET 206          2HG       MET 206  -2.312 -10.729  -0.917
  643   2HG   MET 206          1HG       MET 206  -1.601 -11.948  -1.974
  644   1HE   MET 206          1HE       MET 206   0.902 -10.294  -3.245
  645   2HE   MET 206          2HE       MET 206   0.879 -11.978  -2.723
  646   3HE   MET 206          3HE       MET 206   2.134 -10.890  -2.131
  647    H    GLU 207           H        GLU 207  -3.501  -9.093  -5.404
  648    HA   GLU 207           HA       GLU 207  -2.812  -6.379  -5.404
  649   1HB   GLU 207          2HB       GLU 207  -4.072  -8.248  -7.353
  650   2HB   GLU 207          1HB       GLU 207  -4.168  -6.526  -7.690
  651   1HG   GLU 207          2HG       GLU 207  -1.760  -6.346  -7.640
  652   2HG   GLU 207          1HG       GLU 207  -1.618  -8.042  -7.184
  653    H    ARG 208           H        ARG 208  -5.954  -7.985  -5.341
  654    HA   ARG 208           HA       ARG 208  -7.474  -5.575  -5.503
  655   1HB   ARG 208          2HB       ARG 208  -8.344  -8.302  -4.540
  656   2HB   ARG 208          1HB       ARG 208  -9.394  -6.994  -5.067
  657   1HG   ARG 208          2HG       ARG 208  -7.356  -8.300  -6.850
  658   2HG   ARG 208          1HG       ARG 208  -9.036  -8.831  -6.733
  659   1HD   ARG 208          2HD       ARG 208  -9.694  -6.463  -7.314
  660   2HD   ARG 208          1HD       ARG 208  -7.996  -6.171  -7.688
  661    HE   ARG 208           HE       ARG 208  -8.887  -8.444  -9.088
  662   1HH1  ARG 208          1HH1      ARG 208  -9.256  -4.978  -9.053
  663   2HH1  ARG 208          2HH1      ARG 208  -9.611  -4.872 -10.745
  664   1HH2  ARG 208          1HH2      ARG 208  -9.355  -8.312 -11.314
  665   2HH2  ARG 208          2HH2      ARG 208  -9.668  -6.767 -12.031
  666    H    VAL 209           H        VAL 209  -6.621  -7.755  -2.840
  667    HA   VAL 209           HA       VAL 209  -8.071  -6.370  -0.846
  668    HB   VAL 209           HB       VAL 209  -5.649  -8.121  -0.433
  669   1HG1  VAL 209          1HG1      VAL 209  -6.554  -8.537   1.756
  670   2HG1  VAL 209          2HG1      VAL 209  -7.988  -7.578   1.389
  671   3HG1  VAL 209          3HG1      VAL 209  -6.413  -6.794   1.519
  672   1HG2  VAL 209          1HG2      VAL 209  -6.857  -9.758  -1.343
  673   2HG2  VAL 209          2HG2      VAL 209  -8.298  -8.743  -1.423
  674   3HG2  VAL 209          3HG2      VAL 209  -7.922  -9.625   0.057
  675    H    VAL 210           H        VAL 210  -4.676  -6.229  -1.851
  676    HA   VAL 210           HA       VAL 210  -3.894  -4.409   0.177
  677    HB   VAL 210           HB       VAL 210  -2.622  -5.141  -2.463
  678   1HG1  VAL 210          1HG1      VAL 210  -0.902  -3.784  -0.537
  679   2HG1  VAL 210          2HG1      VAL 210  -2.173  -2.750  -1.187
  680   3HG1  VAL 210          3HG1      VAL 210  -1.051  -3.560  -2.280
  681   1HG2  VAL 210          1HG2      VAL 210  -2.032  -5.827   0.409
  682   2HG2  VAL 210          2HG2      VAL 210  -0.915  -6.154  -0.917
  683   3HG2  VAL 210          3HG2      VAL 210  -2.504  -6.920  -0.892
  684    H    GLU 211           H        GLU 211  -5.279  -4.065  -3.016
  685    HA   GLU 211           HA       GLU 211  -4.725  -1.343  -3.429
  686   1HB   GLU 211          2HB       GLU 211  -5.892  -1.632  -5.330
  687   2HB   GLU 211          1HB       GLU 211  -6.003  -3.319  -4.858
  688   1HG   GLU 211          2HG       GLU 211  -8.163  -2.829  -3.761
  689   2HG   GLU 211          1HG       GLU 211  -8.053  -1.173  -4.355
  690    H    GLN 212           H        GLN 212  -7.360  -2.992  -1.754
  691    HA   GLN 212           HA       GLN 212  -8.852  -0.653  -1.144
  692   1HB   GLN 212          2HB       GLN 212  -8.862  -3.132   0.558
  693   2HB   GLN 212          1HB       GLN 212 -10.183  -2.021   0.232
  694   1HG   GLN 212          2HG       GLN 212  -9.337  -3.144  -2.235
  695   2HG   GLN 212          1HG       GLN 212  -9.551  -4.452  -1.070
  696   1HE2  GLN 212          1HE2      GLN 212 -11.582  -4.879  -0.255
  697   2HE2  GLN 212          2HE2      GLN 212 -13.022  -4.214  -0.938
  698    H    MET 213           H        MET 213  -6.393  -2.518   0.559
  699    HA   MET 213           HA       MET 213  -6.429  -1.077   2.974
  700   1HB   MET 213          2HB       MET 213  -4.213  -2.653   1.653
  701   2HB   MET 213          1HB       MET 213  -4.145  -2.041   3.302
  702   1HG   MET 213          2HG       MET 213  -6.387  -3.362   3.560
  703   2HG   MET 213          1HG       MET 213  -5.787  -4.245   2.157
  704   1HE   MET 213          1HE       MET 213  -4.048  -6.158   2.295
  705   2HE   MET 213          2HE       MET 213  -2.673  -6.062   3.395
  706   3HE   MET 213          3HE       MET 213  -2.968  -4.765   2.237
  707    H    CYS 214           H        CYS 214  -4.886  -0.505  -0.105
  708    HA   CYS 214           HA       CYS 214  -3.093   1.516   0.810
  709   1HB   CYS 214          2HB       CYS 214  -4.139   0.842  -1.947
  710   2HB   CYS 214          1HB       CYS 214  -2.931   2.086  -1.641
  711    H    ILE 215           H        ILE 215  -6.387   1.420  -0.353
  712    HA   ILE 215           HA       ILE 215  -6.733   4.211  -0.733
  713    HB   ILE 215           HB       ILE 215  -8.739   2.021  -0.164
  714   1HG1  ILE 215          2HG1      ILE 215  -8.203   3.521  -2.730
  715   2HG1  ILE 215          1HG1      ILE 215  -7.431   1.991  -2.330
  716   1HG2  ILE 215          1HG2      ILE 215  -9.211   4.911  -0.879
  717   2HG2  ILE 215          2HG2      ILE 215  -9.706   4.081   0.597
  718   3HG2  ILE 215          3HG2      ILE 215 -10.445   3.652  -0.947
  719   1HD1  ILE 215          1HD1      ILE 215  -9.159   1.188  -3.538
  720   2HD1  ILE 215          2HD1      ILE 215 -10.202   2.560  -3.165
  721   3HD1  ILE 215          3HD1      ILE 215  -9.973   1.279  -1.976
  722    H    THR 216           H        THR 216  -7.253   2.005   1.969
  723    HA   THR 216           HA       THR 216  -8.444   3.775   3.772
  724    HB   THR 216           HB       THR 216  -6.636   1.403   4.282
  725    HG1  THR 216           1HG      THR 216  -9.056   0.858   5.016
  726   1HG2  THR 216          1HG2      THR 216  -8.523   2.342   6.367
  727   2HG2  THR 216          2HG2      THR 216  -7.051   3.288   6.144
  728   3HG2  THR 216          3HG2      THR 216  -6.945   1.572   6.531
  729    H    GLN 217           H        GLN 217  -5.022   2.966   3.264
  730    HA   GLN 217           HA       GLN 217  -4.015   4.776   5.200
  731   1HB   GLN 217          2HB       GLN 217  -2.691   3.516   2.792
  732   2HB   GLN 217          1HB       GLN 217  -1.836   4.431   4.027
  733   1HG   GLN 217          2HG       GLN 217  -3.492   2.033   4.719
  734   2HG   GLN 217          1HG       GLN 217  -1.819   1.883   4.183
  735   1HE2  GLN 217          1HE2      GLN 217  -3.318   1.457   6.797
  736   2HE2  GLN 217          2HE2      GLN 217  -2.343   2.271   7.968
  737    H    TYR 218           H        TYR 218  -4.919   5.059   1.848
  738    HA   TYR 218           HA       TYR 218  -3.592   7.409   1.139
  739   1HB   TYR 218          2HB       TYR 218  -4.652   6.292  -0.627
  740   2HB   TYR 218          1HB       TYR 218  -6.163   6.125   0.255
  741    HD1  TYR 218           1HD      TYR 218  -7.831   7.846   0.189
  742    HD2  TYR 218           2HD      TYR 218  -4.061   8.443  -1.692
  743    HE1  TYR 218           1HE      TYR 218  -8.730   9.816  -0.977
  744    HE2  TYR 218           2HE      TYR 218  -4.952  10.413  -2.865
  745    HH   TYR 218           HH       TYR 218  -7.095  12.136  -2.198
  746    H    GLU 219           H        GLU 219  -6.675   6.903   2.785
  747    HA   GLU 219           HA       GLU 219  -7.278   9.692   2.997
  748   1HB   GLU 219          2HB       GLU 219  -8.443   7.172   4.114
  749   2HB   GLU 219          1HB       GLU 219  -8.904   8.714   4.820
  750   1HG   GLU 219          2HG       GLU 219  -9.344   9.353   2.306
  751   2HG   GLU 219          1HG       GLU 219  -9.491   7.604   2.127
  752    H    ARG 220           H        ARG 220  -5.518   7.364   4.879
  753    HA   ARG 220           HA       ARG 220  -5.512   8.754   7.348
  754   1HB   ARG 220          2HB       ARG 220  -3.517   6.783   6.209
  755   2HB   ARG 220          1HB       ARG 220  -3.541   7.332   7.879
  756   1HG   ARG 220          2HG       ARG 220  -5.752   6.349   8.179
  757   2HG   ARG 220          1HG       ARG 220  -5.741   5.807   6.501
  758   1HD   ARG 220          2HD       ARG 220  -3.944   4.313   6.904
  759   2HD   ARG 220          1HD       ARG 220  -3.628   5.019   8.489
  760    HE   ARG 220           HE       ARG 220  -5.765   3.160   7.795
  761   1HH1  ARG 220          1HH1      ARG 220  -4.268   5.216  10.179
  762   2HH1  ARG 220          2HH1      ARG 220  -5.054   4.450  11.519
  763   1HH2  ARG 220          1HH2      ARG 220  -6.805   2.149   9.553
  764   2HH2  ARG 220          2HH2      ARG 220  -6.497   2.709  11.164
  765    H    GLU 221           H        GLU 221  -3.516   8.904   4.472
  766    HA   GLU 221           HA       GLU 221  -1.637  10.749   5.685
  767   1HB   GLU 221          2HB       GLU 221  -1.885   9.380   3.038
  768   2HB   GLU 221          1HB       GLU 221  -0.906  10.838   3.141
  769   1HG   GLU 221          2HG       GLU 221   0.369   8.727   3.398
  770   2HG   GLU 221          1HG       GLU 221   0.541   9.846   4.749
  771    H    SER 222           H        SER 222  -4.387  10.783   3.532
  772    HA   SER 222           HA       SER 222  -4.103  13.500   2.707
  773   1HB   SER 222          2HB       SER 222  -5.862  13.063   1.346
  774   2HB   SER 222          1HB       SER 222  -5.583  11.386   1.814
  775    HG   SER 222           HG       SER 222  -7.588  11.526   2.461
  776    H    GLN 223           H        GLN 223  -5.484  11.902   5.452
  777    HA   GLN 223           HA       GLN 223  -7.177  14.068   6.240
  778   1HB   GLN 223          2HB       GLN 223  -7.644  12.813   8.200
  779   2HB   GLN 223          1HB       GLN 223  -7.521  11.665   6.878
  780   1HG   GLN 223          2HG       GLN 223  -5.995  10.547   7.940
  781   2HG   GLN 223          1HG       GLN 223  -4.965  11.963   8.017
  782   1HE2  GLN 223          1HE2      GLN 223  -4.241  11.116  10.058
  783   2HE2  GLN 223          2HE2      GLN 223  -5.180  11.383  11.484
  784    H    ALA 224           H        ALA 224  -3.911  13.034   6.972
  785    HA   ALA 224           HA       ALA 224  -3.560  15.051   9.018
  786   1HB   ALA 224          1HB       ALA 224  -1.201  14.181   9.036
  787   2HB   ALA 224          2HB       ALA 224  -1.701  13.015   7.810
  788   3HB   ALA 224          3HB       ALA 224  -2.449  12.990   9.408
  789    H    TYR 225           H        TYR 225  -2.916  14.649   5.625
  790    HA   TYR 225           HA       TYR 225  -1.042  16.830   5.463
  791   1HB   TYR 225          2HB       TYR 225  -1.045  14.861   3.899
  792   2HB   TYR 225          1HB       TYR 225  -2.534  15.488   3.201
  793    HD1  TYR 225           1HD      TYR 225   0.979  16.526   3.926
  794    HD2  TYR 225           2HD      TYR 225  -2.409  16.920   1.382
  795    HE1  TYR 225           1HE      TYR 225   2.294  17.939   2.403
  796    HE2  TYR 225           2HE      TYR 225  -1.103  18.332  -0.148
  797    HH   TYR 225           HH       TYR 225   1.218  19.937   0.356
  798    H    TYR 226           H        TYR 226  -4.470  16.332   4.781
  799    HA   TYR 226           HA       TYR 226  -4.903  18.917   3.670
  800   1HB   TYR 226          2HB       TYR 226  -6.607  16.641   4.531
  801   2HB   TYR 226          1HB       TYR 226  -7.375  18.221   4.443
  802    HD1  TYR 226           1HD      TYR 226  -5.161  16.010   2.394
  803    HD2  TYR 226           2HD      TYR 226  -8.321  18.858   2.432
  804    HE1  TYR 226           1HE      TYR 226  -5.429  15.737  -0.034
  805    HE2  TYR 226           2HE      TYR 226  -8.599  18.592   0.004
  806    HH   TYR 226           HH       TYR 226  -7.668  16.191  -1.703
  807    H    GLN 227           H        GLN 227  -4.964  17.605   6.910
  808    HA   GLN 227           HA       GLN 227  -6.204  19.962   8.036
  809   1HB   GLN 227          2HB       GLN 227  -6.095  18.857  10.128
  810   2HB   GLN 227          1HB       GLN 227  -6.483  17.614   8.947
  811   1HG   GLN 227          2HG       GLN 227  -4.764  16.423   9.649
  812   2HG   GLN 227          1HG       GLN 227  -3.671  17.714   9.150
  813   1HE2  GLN 227          1HE2      GLN 227  -2.320  17.095  10.905
  814   2HE2  GLN 227          2HE2      GLN 227  -2.678  17.613  12.514
  815    H    ARG 228           H        ARG 228  -3.048  18.904   7.252
  816    HA   ARG 228           HA       ARG 228  -1.594  20.434   9.162
  817   1HB   ARG 228          2HB       ARG 228  -0.997  18.753   6.852
  818   2HB   ARG 228          1HB       ARG 228   0.078  20.139   6.972
  819   1HG   ARG 228          2HG       ARG 228   0.095  19.272   9.532
  820   2HG   ARG 228          1HG       ARG 228  -0.127  17.751   8.665
  821   1HD   ARG 228          2HD       ARG 228   2.258  18.382   9.093
  822   2HD   ARG 228          1HD       ARG 228   1.861  18.089   7.401
  823    HE   ARG 228           HE       ARG 228   1.640  20.848   8.121
  824   1HH1  ARG 228          1HH1      ARG 228   3.879  18.344   7.184
  825   2HH1  ARG 228          2HH1      ARG 228   5.034  19.451   6.520
  826   1HH2  ARG 228          1HH2      ARG 228   3.159  22.309   7.249
  827   2HH2  ARG 228          2HH2      ARG 228   4.626  21.701   6.557
  828    H    GLY 229           H        GLY 229  -3.038  21.111   6.074
  829   1HA   GLY 229          2HA       GLY 229  -2.336  23.934   6.403
  830   2HA   GLY 229          1HA       GLY 229  -1.878  23.151   4.897
  831    H    SER 230           H        SER 230  -3.279  23.261   3.280
  832    HA   SER 230           HA       SER 230  -5.166  23.646   2.080
  833   1HB   SER 230          2HB       SER 230  -6.242  22.284   4.523
  834   2HB   SER 230          1HB       SER 230  -7.363  22.939   3.330
  835    HG   SER 230           HG       SER 230  -5.236  21.180   2.685
  836    H    SER 231           H        SER 231  -6.902  24.262   5.070
  837    HA   SER 231           HA       SER 231  -6.758  27.151   4.588
  838   1HB   SER 231          2HB       SER 231  -9.012  25.552   3.971
  839   2HB   SER 231          1HB       SER 231  -9.421  26.467   5.420
  840    HG   SER 231           HG       SER 231  -8.172  28.090   3.719