*HEADER    TRANSCRIPTION                           01-NOV-04   1XWH              
*TITLE     NMR STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE                   
*TITLE    2 REGULATOR PROTEIN (AIRE1): INSIGHTS INTO APECED                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AUTOIMMUNE REGULATOR;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FIRST PHDDOMAIN;                                           
*COMPND   5 SYNONYM: AUTOIMMUNE POLYENDOCRINOPATHY CANDIDIASIS                   
*COMPND   6 ECTODERMAL DYSTROPHY PROTEIN, APECED PROTEIN;                        
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: AIRE1;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET24D                                    
*KEYWDS    PHD DOMAIN, ZN BINDING DOMAIN, APECED, NUCLEOSOME, E3 LIGASE          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.J.BOTTOMLEY, G.STIER, J.KRASOTKINA, G.LEGUBE, B.SIMON,              
*AUTHOR   2 A.AKHTAR, M.SATTLER, G.MUSCO                                         
*REVDAT   1   03-MAY-05 1XWH    0                                                

 ASSI {  119}
    (( segid "PHDF" and resid 3    and name HN  ))
    (( segid "PHDF" and resid 3    and name HA  ))
       3.600     1.600     1.600 peak   119 spectrum    1 weight  0.11000E+01 volume  0.56834E-03 ppm1      8.428 ppm2      4.400 CV     1
  ASSI {  130}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 8    and name HA  ))
       2.900     1.100     1.100 peak   130 spectrum    1 weight  0.11000E+01 volume  0.16644E-02 ppm1      8.751 ppm2      4.066 CV     1
  ASSI {  132}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 10   and name HA  ))
       2.900     1.000     1.000 peak   132 spectrum    1 weight  0.11000E+01 volume  0.19613E-02 ppm1      7.203 ppm2      4.034 CV     1
  ASSI {  133}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 10   and name HA  ))
       2.300     0.600     0.600 peak   133 spectrum    1 weight  0.11000E+01 volume  0.65029E-02 ppm1      8.123 ppm2      4.011 CV     1
  ASSI {  137}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 14   and name HA  ))
       3.000     1.100     1.100 peak   137 spectrum    1 weight  0.11000E+01 volume  0.14067E-02 ppm1      8.028 ppm2      4.850 CV     1
  ASSI {  138}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HA  ))
       2.300     2.300     3.700 peak   138 spectrum    1 weight  0.11000E+01 volume  0.65333E-02 ppm1      7.968 ppm2      4.007 CV     1
  ASSI {  140}
    (( segid "PHDF" and resid 17   and name HN  ))
    (( segid "PHDF" and resid 17   and name HA1 ))
       2.900     1.000     1.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.26363E-02 ppm1      8.397 ppm2      4.364 CV     1
  ASSI {  141}
    (( segid "PHDF" and resid 17   and name HN  ))
    (( segid "PHDF" and resid 17   and name HA2 ))
       2.400     0.700     0.700 peak   141 spectrum    1 weight  0.11000E+01 volume  0.42568E-02 ppm1      8.397 ppm2      3.779 CV     1
  ASSI {  150}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 21   and name HA  ))
       3.300     1.400     1.400 peak   150 spectrum    1 weight  0.11000E+01 volume  0.71163E-03 ppm1      9.245 ppm2      4.432 CV     1
  ASSI {  157}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 25   and name HA1 ))
       3.100     1.200     1.200 peak   157 spectrum    1 weight  0.11000E+01 volume  0.18615E-02 ppm1     10.480 ppm2      4.241 CV     1
  ASSI {  161}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HA  ))
       3.000     1.100     1.100 peak   161 spectrum    1 weight  0.11000E+01 volume  0.15232E-02 ppm1      8.670 ppm2      4.017 CV     1
  ASSI {  167}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 32   and name HA  ))
       2.700     0.900     0.900 peak   167 spectrum    1 weight  0.11000E+01 volume  0.28469E-02 ppm1      8.907 ppm2      3.724 CV     1
  ASSI {  168}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 33   and name HA  ))
       2.700     0.900     0.900 peak   168 spectrum    1 weight  0.11000E+01 volume  0.25932E-02 ppm1      8.242 ppm2      4.262 CV     1
  ASSI {  169}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 34   and name HA  ))
       3.000     1.100     1.100 peak   169 spectrum    1 weight  0.11000E+01 volume  0.14737E-02 ppm1      7.541 ppm2      4.273 CV     1
  ASSI {  170}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 35   and name HA  ))
       2.900     1.000     1.000 peak   170 spectrum    1 weight  0.11000E+01 volume  0.19126E-02 ppm1      6.720 ppm2      4.050 CV     1
  ASSI {  171}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 36   and name HA  ))
       3.100     1.200     1.200 peak   171 spectrum    1 weight  0.11000E+01 volume  0.12527E-02 ppm1      7.886 ppm2      4.671 CV     1
  ASSI {  172}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 39   and name HA  ))
       3.400     1.400     1.400 peak   172 spectrum    1 weight  0.11000E+01 volume  0.65904E-03 ppm1      7.310 ppm2      4.480 CV     1
  ASSI {  173}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 40   and name HA  ))
       3.100     1.200     1.200 peak   173 spectrum    1 weight  0.11000E+01 volume  0.12057E-02 ppm1      8.607 ppm2      4.198 CV     1
  ASSI {  176}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 42   and name HA  ))
       2.800     1.000     1.000 peak   176 spectrum    1 weight  0.11000E+01 volume  0.19868E-02 ppm1      8.563 ppm2      3.811 CV     1
  ASSI {  177}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 44   and name HA  ))
       2.200     2.200     3.800 peak   177 spectrum    1 weight  0.11000E+01 volume  0.11562E-01 ppm1      8.451 ppm2      4.400 CV     1
  ASSI {  178}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 45   and name HA1 ))
       2.500     2.500     3.500 peak   178 spectrum    1 weight  0.11000E+01 volume  0.45983E-02 ppm1      8.307 ppm2      4.018 CV     1
  OR {  178}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 45   and name HA2 ))
  ASSI {  179}
    (( segid "PHDF" and resid 46   and name HN  ))
    (( segid "PHDF" and resid 46   and name HA  ))
       2.900     2.900     3.100 peak   179 spectrum    1 weight  0.11000E+01 volume  0.16867E-02 ppm1      8.132 ppm2      4.293 CV     1
  ASSI {  185}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 49   and name HA  ))
       3.000     1.100     1.100 peak   185 spectrum    1 weight  0.11000E+01 volume  0.14809E-02 ppm1      9.212 ppm2      3.673 CV     1
  ASSI {  186}
    (( segid "PHDF" and resid 50   and name HN  ))
    (( segid "PHDF" and resid 50   and name HA  ))
       2.200     2.200     3.800 peak   186 spectrum    1 weight  0.11000E+01 volume  0.83062E-02 ppm1      8.199 ppm2      3.865 CV     1
  ASSI {  187}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 51   and name HA  ))
       2.800     1.000     1.000 peak   187 spectrum    1 weight  0.11000E+01 volume  0.25780E-02 ppm1      8.192 ppm2      4.266 CV     1
  ASSI {  189}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 52   and name HA  ))
       2.600     2.600     3.400 peak   189 spectrum    1 weight  0.11000E+01 volume  0.42209E-02 ppm1      8.374 ppm2      3.876 CV     1
  ASSI {  192}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 54   and name HA  ))
       2.600     0.800     0.800 peak   192 spectrum    1 weight  0.11000E+01 volume  0.40773E-02 ppm1      7.635 ppm2      4.103 CV     1
  ASSI {  194}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 55   and name HA  ))
       2.700     0.900     0.900 peak   194 spectrum    1 weight  0.11000E+01 volume  0.31182E-02 ppm1      7.690 ppm2      4.241 CV     1
  ASSI {  195}
    (( segid "PHDF" and resid 56   and name HN  ))
    (( segid "PHDF" and resid 56   and name HA  ))
       3.000     1.100     1.100 peak   195 spectrum    1 weight  0.11000E+01 volume  0.15998E-02 ppm1      7.841 ppm2      4.114 CV     1
  ASSI {  196}
    (( segid "PHDF" and resid 57   and name HN  ))
    (( segid "PHDF" and resid 57   and name HA  ))
       2.800     1.000     1.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.20538E-02 ppm1      7.983 ppm2      4.021 CV     1
  ASSI {  199}
    (( segid "PHDF" and resid 59   and name HN  ))
    (( segid "PHDF" and resid 59   and name HA  ))
       2.300     2.300     3.700 peak   199 spectrum    1 weight  0.11000E+01 volume  0.86336E-02 ppm1      8.376 ppm2      4.242 CV     1
  ASSI {  200}
    (( segid "PHDF" and resid 60   and name HN  ))
    (( segid "PHDF" and resid 60   and name HA  ))
       3.000     1.100     1.100 peak   200 spectrum    1 weight  0.11000E+01 volume  0.15895E-02 ppm1      8.225 ppm2      4.023 CV     1
  ASSI {  202}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 61   and name HA  ))
       3.000     1.100     1.100 peak   202 spectrum    1 weight  0.11000E+01 volume  0.14594E-02 ppm1      8.441 ppm2      4.549 CV     1
  ASSI {  203}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 62   and name HA  ))
       2.400     0.700     0.700 peak   203 spectrum    1 weight  0.11000E+01 volume  0.55989E-02 ppm1      8.410 ppm2      4.346 CV     1
  ASSI {  216}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 14   and name HB2 ))
       2.900     1.100     1.100 peak   216 spectrum    1 weight  0.11000E+01 volume  0.23858E-02 ppm1      8.028 ppm2      3.270 CV     1
  ASSI {  217}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 14   and name HB3 ))
       3.000     1.100     1.100 peak   217 spectrum    1 weight  0.11000E+01 volume  0.13525E-02 ppm1      8.028 ppm2      2.856 CV     1
  ASSI {  219}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 19   and name HA  ))
       2.800     1.000     1.000 peak   219 spectrum    1 weight  0.11000E+01 volume  0.20953E-02 ppm1      8.727 ppm2      4.177 CV     1
  ASSI {  220}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 18   and name HA1 ))
       3.200     1.300     1.300 peak   220 spectrum    1 weight  0.11000E+01 volume  0.38004E-02 ppm1      8.727 ppm2      4.480 CV     1
  ASSI {  221}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 18   and name HA2 ))
       2.500     0.800     0.800 peak   221 spectrum    1 weight  0.11000E+01 volume  0.33337E-02 ppm1      8.727 ppm2      3.573 CV     1
  ASSI {  224}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 20   and name HA  ))
       2.900     1.000     1.000 peak   224 spectrum    1 weight  0.11000E+01 volume  0.17131E-02 ppm1      8.037 ppm2      4.639 CV     1
  ASSI {  225}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 19   and name HA  ))
       2.200     0.600     0.600 peak   225 spectrum    1 weight  0.11000E+01 volume  0.79696E-02 ppm1      8.037 ppm2      4.193 CV     1
  ASSI {  226}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 19   and name HB3 ))
       3.700     3.700     2.300 peak   226 spectrum    1 weight  0.11000E+01 volume  0.99576E-03 ppm1      8.037 ppm2      1.965 CV     1
  OR {  226}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 19   and name HB2 ))
  ASSI {  227}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 20   and name HB2 ))
       2.600     0.800     0.800 peak   227 spectrum    1 weight  0.11000E+01 volume  0.26435E-02 ppm1      8.038 ppm2      1.330 CV     1
  ASSI {  228}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 20   and name HB3 ))
       3.800     1.800     1.800 peak   228 spectrum    1 weight  0.11000E+01 volume  0.11274E-02 ppm1      8.037 ppm2      0.978 CV     1
  ASSI {  229}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 20   and name HG  ))
       2.600     2.600     3.400 peak   229 spectrum    1 weight  0.11000E+01 volume  0.29371E-02 ppm1      8.036 ppm2      1.136 CV     1
  ASSI {  230}
    (( segid "PHDF" and resid 20   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       4.300     2.300     1.700 peak   230 spectrum    1 weight  0.11000E+01 volume  0.47307E-03 ppm1      8.037 ppm2      0.261 CV     1
  ASSI {  231}
    (( segid "PHDF" and resid 20   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       4.000     2.000     2.000 peak   231 spectrum    1 weight  0.11000E+01 volume  0.61096E-03 ppm1      8.043 ppm2     -0.242 CV     1
  ASSI {  233}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 22   and name HA  ))
       3.500     1.500     1.500 peak   233 spectrum    1 weight  0.11000E+01 volume  0.52757E-03 ppm1      8.528 ppm2      4.705 CV     1
  ASSI {  234}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 22   and name HB2 ))
       3.200     1.300     1.300 peak   234 spectrum    1 weight  0.11000E+01 volume  0.15376E-02 ppm1      8.530 ppm2      2.935 CV     1
  ASSI {  235}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 22   and name HB3 ))
       2.600     0.900     0.900 peak   235 spectrum    1 weight  0.11000E+01 volume  0.31740E-02 ppm1      8.537 ppm2      2.777 CV     1
  ASSI {  237}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 29   and name HA  ))
       4.100     2.100     1.900 peak   237 spectrum    1 weight  0.11000E+01 volume  0.60465E-03 ppm1      8.585 ppm2      5.308 CV     1
  ASSI {  238}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       2.700     0.900     0.900 peak   238 spectrum    1 weight  0.11000E+01 volume  0.25932E-02 ppm1      8.582 ppm2      3.694 CV     1
  ASSI {  240}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       2.500     0.800     0.800 peak   240 spectrum    1 weight  0.11000E+01 volume  0.33385E-02 ppm1      8.585 ppm2      2.872 CV     1
  ASSI {  244}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB3 ))
       2.900     1.100     1.100 peak   244 spectrum    1 weight  0.11000E+01 volume  0.19588E-02 ppm1      8.844 ppm2      2.506 CV     1
  ASSI {  245}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       3.700     1.700     1.700 peak   245 spectrum    1 weight  0.11000E+01 volume  0.57928E-03 ppm1      8.836 ppm2      1.251 CV     1
  ASSI {  246}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB2 ))
       2.700     0.900     0.900 peak   246 spectrum    1 weight  0.11000E+01 volume  0.30209E-02 ppm1      8.844 ppm2      2.729 CV     1
  ASSI {  247}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       3.500     1.500     1.500 peak   247 spectrum    1 weight  0.11000E+01 volume  0.84975E-03 ppm1      8.844 ppm2      2.888 CV     1
  ASSI {  249}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 26   and name HA  ))
       3.000     1.100     1.100 peak   249 spectrum    1 weight  0.11000E+01 volume  0.12998E-02 ppm1      7.907 ppm2      4.926 CV     1
  ASSI {  250}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 25   and name HA1 ))
       3.500     3.500     2.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.89603E-03 ppm1      7.907 ppm2      4.273 CV     1
  ASSI {  251}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 25   and name HA2 ))
       3.200     1.300     1.300 peak   251 spectrum    1 weight  0.11000E+01 volume  0.13054E-02 ppm1      7.907 ppm2      3.827 CV     1
  ASSI {  252}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       3.500     1.600     1.600 peak   252 spectrum    1 weight  0.11000E+01 volume  0.16844E-02 ppm1      7.907 ppm2      3.716 CV     1
  ASSI {  253}
    (( segid "PHDF" and resid 29   and name HN  ))
    (( segid "PHDF" and resid 29   and name HA  ))
       3.300     1.300     1.300 peak   253 spectrum    1 weight  0.11000E+01 volume  0.83220E-03 ppm1      8.560 ppm2      5.324 CV     1
  ASSI {  254}
    (( segid "PHDF" and resid 29   and name HN  ))
    (( segid "PHDF" and resid 28   and name HA  ))
       2.300     0.700     0.700 peak   254 spectrum    1 weight  0.11000E+01 volume  0.60705E-02 ppm1      8.568 ppm2      4.014 CV     1
  ASSI {  255}
    (( segid "PHDF" and resid 29   and name HN  ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       2.900     1.100     1.100 peak   255 spectrum    1 weight  0.11000E+01 volume  0.15895E-02 ppm1      8.573 ppm2      1.373 CV     1
  ASSI {  256}
    (( segid "PHDF" and resid 29   and name HN  ))
    (  segid "PHDF" and resid 29   and name HB% )
       2.700     0.900     0.900 peak   256 spectrum    1 weight  0.11000E+01 volume  0.26905E-02 ppm1      8.571 ppm2      1.128 CV     1
  ASSI {  258}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 30   and name HA  ))
       3.200     1.300     1.300 peak   258 spectrum    1 weight  0.11000E+01 volume  0.94632E-03 ppm1      8.837 ppm2      5.594 CV     1
  ASSI {  259}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 30   and name HB2 ))
       3.400     1.400     1.400 peak   259 spectrum    1 weight  0.11000E+01 volume  0.57018E-03 ppm1      8.837 ppm2      2.968 CV     1
  ASSI {  260}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 30   and name HB3 ))
       3.600     1.600     1.600 peak   260 spectrum    1 weight  0.11000E+01 volume  0.11873E-02 ppm1      8.837 ppm2      2.283 CV     1
  ASSI {  261}
    (( segid "PHDF" and resid 30   and name HN  ))
    (  segid "PHDF" and resid 29   and name HB% )
       2.800     2.800     3.200 peak   261 spectrum    1 weight  0.11000E+01 volume  0.25054E-02 ppm1      8.837 ppm2      1.137 CV     1
  ASSI {  264}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 31   and name HA  ))
       3.100     1.200     1.200 peak   264 spectrum    1 weight  0.11000E+01 volume  0.10780E-02 ppm1      8.605 ppm2      4.814 CV     1
  ASSI {  265}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 30   and name HB2 ))
       3.100     1.200     1.200 peak   265 spectrum    1 weight  0.11000E+01 volume  0.28573E-02 ppm1      8.605 ppm2      2.984 CV     1
  ASSI {  266}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 30   and name HB3 ))
       3.200     1.300     1.300 peak   266 spectrum    1 weight  0.11000E+01 volume  0.62460E-03 ppm1      8.605 ppm2      2.283 CV     1
  ASSI {  272}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 32   and name HB3 ))
       2.600     2.600     3.400 peak   272 spectrum    1 weight  0.11000E+01 volume  0.68921E-02 ppm1      8.234 ppm2      1.408 CV     1
  ASSI {  274}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 34   and name HB2 ))
       2.900     2.900     3.100 peak   274 spectrum    1 weight  0.11000E+01 volume  0.11585E-02 ppm1      7.547 ppm2      3.291 CV     1
  ASSI {  275}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 34   and name HB3 ))
       3.300     1.300     1.300 peak   275 spectrum    1 weight  0.11000E+01 volume  0.28030E-02 ppm1      7.545 ppm2      2.984 CV     1
  ASSI {  276}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 35   and name HB2 ))
       2.200     0.600     0.600 peak   276 spectrum    1 weight  0.11000E+01 volume  0.63489E-02 ppm1      6.720 ppm2      1.742 CV     1
  ASSI {  277}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 35   and name HB3 ))
       3.200     1.300     1.300 peak   277 spectrum    1 weight  0.11000E+01 volume  0.25852E-02 ppm1      6.720 ppm2      1.328 CV     1
  ASSI {  278}
    (( segid "PHDF" and resid 35   and name HN  ))
    (  segid "PHDF" and resid 35   and name HD1%)
       3.700     1.700     1.700 peak   278 spectrum    1 weight  0.11000E+01 volume  0.10860E-02 ppm1      6.720 ppm2      0.627 CV     1
  ASSI {  279}
    (( segid "PHDF" and resid 35   and name HN  ))
    (  segid "PHDF" and resid 35   and name HD2%)
       3.400     3.400     2.600 peak   279 spectrum    1 weight  0.11000E+01 volume  0.11498E-02 ppm1      6.720 ppm2      0.405 CV     1
  ASSI {  280}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 36   and name HB2 ))
       3.000     1.200     1.200 peak   280 spectrum    1 weight  0.11000E+01 volume  0.14594E-02 ppm1      7.884 ppm2      3.700 CV     1
  ASSI {  281}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 36   and name HB3 ))
       3.200     1.300     1.300 peak   281 spectrum    1 weight  0.11000E+01 volume  0.12072E-02 ppm1      7.884 ppm2      3.604 CV     1
  ASSI {  282}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 44   and name HB2 ))
       2.700     0.900     0.900 peak   282 spectrum    1 weight  0.11000E+01 volume  0.34972E-02 ppm1      8.449 ppm2      3.818 CV     1
  OR {  282}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 44   and name HB3 ))
  ASSI {  283}
    (( segid "PHDF" and resid 46   and name HN  ))
    (  segid "PHDF" and resid 46   and name HG2%)
       3.100     1.200     1.200 peak   283 spectrum    1 weight  0.11000E+01 volume  0.14219E-02 ppm1      8.125 ppm2      1.153 CV     1
  ASSI {  285}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 47   and name HA  ))
       2.300     0.700     0.700 peak   285 spectrum    1 weight  0.11000E+01 volume  0.77237E-02 ppm1      8.914 ppm2      4.321 CV     1
  ASSI {  286}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 46   and name HB  ))
       3.500     3.500     2.500 peak   286 spectrum    1 weight  0.11000E+01 volume  0.11729E-02 ppm1      8.914 ppm2      4.034 CV     1
  ASSI {  287}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 47   and name HB2 ))
       2.900     1.000     1.000 peak   287 spectrum    1 weight  0.11000E+01 volume  0.22445E-02 ppm1      8.914 ppm2      3.143 CV     1
  ASSI {  288}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 47   and name HB3 ))
       2.800     1.000     1.000 peak   288 spectrum    1 weight  0.11000E+01 volume  0.17666E-02 ppm1      8.914 ppm2      2.952 CV     1
  ASSI {  289}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB2 ))
       3.200     3.200     2.800 peak   289 spectrum    1 weight  0.11000E+01 volume  0.10021E-02 ppm1      8.911 ppm2      2.773 CV     1
  ASSI {  290}
    (( segid "PHDF" and resid 47   and name HN  ))
    (  segid "PHDF" and resid 46   and name HG2%)
       3.900     1.900     1.900 peak   290 spectrum    1 weight  0.11000E+01 volume  0.12416E-02 ppm1      8.917 ppm2      1.149 CV     1
  ASSI {  292}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 47   and name HD1 ))
       3.500     1.500     1.500 peak   292 spectrum    1 weight  0.11000E+01 volume  0.81708E-03 ppm1      6.705 ppm2      7.138 CV     1
  ASSI {  293}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 48   and name HA  ))
       2.900     1.000     1.000 peak   293 spectrum    1 weight  0.11000E+01 volume  0.18049E-02 ppm1      6.702 ppm2      5.086 CV     1
  ASSI {  294}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 47   and name HA  ))
       2.200     0.600     0.600 peak   294 spectrum    1 weight  0.11000E+01 volume  0.84495E-02 ppm1      6.705 ppm2      4.353 CV     1
  ASSI {  295}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 47   and name HB2 ))
       4.200     2.300     1.800 peak   295 spectrum    1 weight  0.11000E+01 volume  0.50387E-03 ppm1      6.697 ppm2      3.160 CV     1
  ASSI {  296}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 47   and name HB3 ))
       3.500     1.500     1.500 peak   296 spectrum    1 weight  0.11000E+01 volume  0.93994E-03 ppm1      6.697 ppm2      2.948 CV     1
  ASSI {  297}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       3.900     1.900     1.900 peak   297 spectrum    1 weight  0.11000E+01 volume  0.80906E-03 ppm1      6.705 ppm2      1.439 CV     1
  ASSI {  298}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 48   and name HB3 ))
       2.700     2.700     3.300 peak   298 spectrum    1 weight  0.11000E+01 volume  0.25748E-02 ppm1      6.702 ppm2      1.183 CV     1
  OR {  298}
    (( segid "PHDF" and resid 48   and name HN  ))
    (( segid "PHDF" and resid 48   and name HB2 ))
  ASSI {  299}
    (( segid "PHDF" and resid 48   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD2%)
       3.800     1.800     1.800 peak   299 spectrum    1 weight  0.11000E+01 volume  0.50579E-03 ppm1      6.700 ppm2      0.630 CV     1
  OR {  299}
    (( segid "PHDF" and resid 48   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD1%)
  ASSI {  300}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       3.700     1.700     1.700 peak   300 spectrum    1 weight  0.11000E+01 volume  0.10165E-02 ppm1      9.211 ppm2      3.159 CV     1
  ASSI {  301}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       2.600     0.900     0.900 peak   301 spectrum    1 weight  0.11000E+01 volume  0.22956E-02 ppm1      9.212 ppm2      2.620 CV     1
  ASSI {  302}
    (( segid "PHDF" and resid 50   and name HN  ))
    (( segid "PHDF" and resid 49   and name HA  ))
       2.500     0.800     0.800 peak   302 spectrum    1 weight  0.11000E+01 volume  0.47651E-02 ppm1      8.193 ppm2      3.652 CV     1
  ASSI {  303}
    (( segid "PHDF" and resid 50   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       2.500     0.800     0.800 peak   303 spectrum    1 weight  0.11000E+01 volume  0.27958E-02 ppm1      8.193 ppm2      3.159 CV     1
  ASSI {  304}
    (( segid "PHDF" and resid 50   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       4.100     2.100     1.900 peak   304 spectrum    1 weight  0.11000E+01 volume  0.12296E-02 ppm1      8.193 ppm2      2.617 CV     1
  ASSI {  306}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 51   and name HB2 ))
       2.400     0.700     0.700 peak   306 spectrum    1 weight  0.11000E+01 volume  0.55702E-02 ppm1      8.189 ppm2      3.914 CV     1
  OR {  306}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 51   and name HB3 ))
  ASSI {  307}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB2 ))
       2.500     2.500     3.500 peak   307 spectrum    1 weight  0.11000E+01 volume  0.37485E-02 ppm1      8.374 ppm2      2.755 CV     1
  OR {  307}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB3 ))
  ASSI {  308}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 51   and name HA  ))
       3.400     1.400     1.400 peak   308 spectrum    1 weight  0.11000E+01 volume  0.88091E-03 ppm1      8.373 ppm2      4.257 CV     1
  ASSI {  309}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 51   and name HN  ))
       2.500     0.800     0.800 peak   309 spectrum    1 weight  0.11000E+01 volume  0.39743E-02 ppm1      8.373 ppm2      8.205 CV     1
  ASSI {  312}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 52   and name HN  ))
       2.600     0.800     0.800 peak   312 spectrum    1 weight  0.11000E+01 volume  0.34773E-02 ppm1      8.045 ppm2      8.348 CV     1
  ASSI {  313}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 54   and name HN  ))
       2.600     0.800     0.800 peak   313 spectrum    1 weight  0.11000E+01 volume  0.32770E-02 ppm1      8.045 ppm2      7.616 CV     1
  ASSI {  314}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 53   and name HA  ))
       2.600     2.600     3.400 peak   314 spectrum    1 weight  0.11000E+01 volume  0.37182E-02 ppm1      8.045 ppm2      3.891 CV     1
  ASSI {  315}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB2 ))
       3.000     3.000     3.000 peak   315 spectrum    1 weight  0.11000E+01 volume  0.16078E-02 ppm1      8.045 ppm2      2.729 CV     1
  OR {  315}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB3 ))
  ASSI {  316}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 53   and name HB2 ))
       2.400     0.700     0.700 peak   316 spectrum    1 weight  0.11000E+01 volume  0.52797E-02 ppm1      8.045 ppm2      1.487 CV     1
  OR {  316}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 53   and name HB3 ))
  ASSI {  317}
    (( segid "PHDF" and resid 53   and name HN  ))
    (( segid "PHDF" and resid 53   and name HG  ))
       2.400     0.700     0.700 peak   317 spectrum    1 weight  0.11000E+01 volume  0.50619E-02 ppm1      8.045 ppm2      1.344 CV     1
  ASSI {  318}
    (( segid "PHDF" and resid 53   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD2%)
       3.500     1.600     1.600 peak   318 spectrum    1 weight  0.11000E+01 volume  0.14434E-02 ppm1      8.045 ppm2      0.627 CV     1
  OR {  318}
    (( segid "PHDF" and resid 53   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD1%)
  ASSI {  319}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 54   and name HG2 ))
       3.100     3.100     2.900 peak   319 spectrum    1 weight  0.11000E+01 volume  0.19078E-02 ppm1      7.628 ppm2      2.395 CV     1
  OR {  319}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 54   and name HG3 ))
  ASSI {  320}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 54   and name HB3 ))
       2.400     0.700     0.700 peak   320 spectrum    1 weight  0.11000E+01 volume  0.60122E-02 ppm1      7.630 ppm2      2.028 CV     1
  OR {  320}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 54   and name HB2 ))
  ASSI {  321}
    (( segid "PHDF" and resid 55   and name HN  ))
    (  segid "PHDF" and resid 55   and name HB% )
       2.400     0.700     0.700 peak   321 spectrum    1 weight  0.11000E+01 volume  0.56859E-02 ppm1      7.680 ppm2      1.360 CV     1
  ASSI {  322}
    (( segid "PHDF" and resid 56   and name HN  ))
    (  segid "PHDF" and resid 56   and name HG2%)
       3.100     1.200     1.200 peak   322 spectrum    1 weight  0.11000E+01 volume  0.13110E-02 ppm1      7.841 ppm2      1.137 CV     1
  ASSI {  323}
    (( segid "PHDF" and resid 57   and name HN  ))
    (( segid "PHDF" and resid 57   and name HB  ))
       2.700     2.700     3.300 peak   323 spectrum    1 weight  0.11000E+01 volume  0.29985E-02 ppm1      7.982 ppm2      2.028 CV     1
  ASSI {  324}
    (( segid "PHDF" and resid 57   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG2%)
       2.700     2.700     3.300 peak   324 spectrum    1 weight  0.11000E+01 volume  0.28469E-02 ppm1      7.987 ppm2      0.882 CV     1
  OR {  324}
    (( segid "PHDF" and resid 57   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG1%)
  ASSI {  326}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 57   and name HN  ))
       3.500     1.500     1.500 peak   326 spectrum    1 weight  0.11000E+01 volume  0.12639E-02 ppm1      8.343 ppm2      7.998 CV     1
  ASSI {  327}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 58   and name HA  ))
       2.800     2.800     3.200 peak   327 spectrum    1 weight  0.11000E+01 volume  0.25381E-02 ppm1      8.343 ppm2      4.273 CV     1
  ASSI {  328}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 57   and name HA  ))
       2.300     0.600     0.600 peak   328 spectrum    1 weight  0.11000E+01 volume  0.77336E-02 ppm1      8.342 ppm2      4.016 CV     1
  ASSI {  329}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 58   and name HG2 ))
       3.400     3.400     2.600 peak   329 spectrum    1 weight  0.11000E+01 volume  0.72793E-03 ppm1      8.337 ppm2      2.298 CV     1
  OR {  329}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 58   and name HG3 ))
  ASSI {  330}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 57   and name HB  ))
       3.000     1.100     1.100 peak   330 spectrum    1 weight  0.11000E+01 volume  0.19588E-02 ppm1      8.343 ppm2      1.997 CV     1
  ASSI {  331}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 58   and name HB2 ))
       2.900     1.100     1.100 peak   331 spectrum    1 weight  0.11000E+01 volume  0.22182E-02 ppm1      8.343 ppm2      1.901 CV     1
  OR {  331}
    (( segid "PHDF" and resid 58   and name HN  ))
    (( segid "PHDF" and resid 58   and name HB3 ))
  ASSI {  332}
    (( segid "PHDF" and resid 58   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG1%)
       3.300     1.400     1.400 peak   332 spectrum    1 weight  0.11000E+01 volume  0.13596E-02 ppm1      8.343 ppm2      0.834 CV     1
  OR {  332}
    (( segid "PHDF" and resid 58   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG2%)
  ASSI {  335}
    (( segid "PHDF" and resid 60   and name HN  ))
    (( segid "PHDF" and resid 60   and name HB  ))
       2.900     1.100     1.100 peak   335 spectrum    1 weight  0.11000E+01 volume  0.20051E-02 ppm1      8.221 ppm2      1.956 CV     1
  ASSI {  336}
    (( segid "PHDF" and resid 60   and name HN  ))
    (  segid "PHDF" and resid 60   and name HG1%)
       3.300     3.300     2.700 peak   336 spectrum    1 weight  0.11000E+01 volume  0.90004E-03 ppm1      8.215 ppm2      0.882 CV     1
  OR {  336}
    (( segid "PHDF" and resid 60   and name HN  ))
    (  segid "PHDF" and resid 60   and name HG2%)
  ASSI {  337}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 60   and name HA  ))
       2.400     0.700     0.700 peak   337 spectrum    1 weight  0.11000E+01 volume  0.59835E-02 ppm1      8.444 ppm2      4.014 CV     1
  ASSI {  338}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 61   and name HG2 ))
       3.600     1.600     1.600 peak   338 spectrum    1 weight  0.11000E+01 volume  0.61096E-03 ppm1      8.437 ppm2      2.311 CV     1
  OR {  338}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 61   and name HG3 ))
  ASSI {  339}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 60   and name HB  ))
       3.400     1.400     1.400 peak   339 spectrum    1 weight  0.11000E+01 volume  0.12024E-02 ppm1      8.438 ppm2      1.978 CV     1
  ASSI {  340}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 61   and name HB3 ))
       3.100     1.200     1.200 peak   340 spectrum    1 weight  0.11000E+01 volume  0.21799E-02 ppm1      8.437 ppm2      1.855 CV     1
  ASSI {  341}
    (( segid "PHDF" and resid 61   and name HN  ))
    (  segid "PHDF" and resid 60   and name HG1%)
       3.600     1.600     1.600 peak   341 spectrum    1 weight  0.11000E+01 volume  0.84580E-03 ppm1      8.429 ppm2      0.850 CV     1
  OR {  341}
    (( segid "PHDF" and resid 61   and name HN  ))
    (  segid "PHDF" and resid 60   and name HG2%)
  ASSI {  343}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 62   and name HB2 ))
       4.000     2.000     2.000 peak   343 spectrum    1 weight  0.11000E+01 volume  0.53141E-03 ppm1      8.401 ppm2      2.203 CV     1
  OR {  343}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 62   and name HB3 ))
  ASSI {  344}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 62   and name HG2 ))
       3.900     1.900     1.900 peak   344 spectrum    1 weight  0.11000E+01 volume  0.46797E-03 ppm1      8.401 ppm2      1.965 CV     1
  ASSI {  345}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 63   and name HB2 ))
       3.100     1.200     1.200 peak   345 spectrum    1 weight  0.11000E+01 volume  0.13237E-02 ppm1      8.404 ppm2      1.709 CV     1
  OR {  345}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 63   and name HB3 ))
  ASSI {  348}
    (( segid "PHDF" and resid 64   and name HN  ))
    (( segid "PHDF" and resid 63   and name HB3 ))
       4.200     2.200     1.800 peak   348 spectrum    1 weight  0.11000E+01 volume  0.27966E-03 ppm1      8.422 ppm2      1.742 CV     1
  OR {  348}
    (( segid "PHDF" and resid 64   and name HN  ))
    (( segid "PHDF" and resid 63   and name HB2 ))
  ASSI {  349}
    (( segid "PHDF" and resid 64   and name HN  ))
    (  segid "PHDF" and resid 64   and name HB% )
       3.300     1.400     1.400 peak   349 spectrum    1 weight  0.11000E+01 volume  0.97820E-03 ppm1      8.422 ppm2      1.296 CV     1
  ASSI {  350}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (( segid "PHDF" and resid 47   and name HD1 ))
       2.300     0.600     0.600 peak   350 spectrum    1 weight  0.11000E+01 volume  0.79380E-02 ppm1      9.708 ppm2      7.141 CV     1
  ASSI {  351}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (( segid "PHDF" and resid 47   and name HZ2 ))
       2.500     0.800     0.800 peak   351 spectrum    1 weight  0.11000E+01 volume  0.43901E-02 ppm1      9.708 ppm2      7.049 CV     1
  ASSI {  352}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (  segid "PHDF" and resid 39   and name HD2%)
       2.600     2.600     3.400 peak   352 spectrum    1 weight  0.11000E+01 volume  0.35539E-02 ppm1      9.706 ppm2      0.607 CV     1
  ASSI {  353}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.700     3.700     2.300 peak   353 spectrum    1 weight  0.11000E+01 volume  0.55773E-03 ppm1      9.702 ppm2      0.401 CV     1
  ASSI {  354}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.800     1.800     1.800 peak   354 spectrum    1 weight  0.11000E+01 volume  0.40127E-03 ppm1      9.702 ppm2     -0.212 CV     1
  ASSI {  355}
    (( segid "PHDF" and resid 47   and name HE1 ))
    (  segid "PHDF" and resid 39   and name HD1%)
       3.500     3.500     2.500 peak   355 spectrum    1 weight  0.11000E+01 volume  0.58016E-03 ppm1      9.710 ppm2      0.783 CV     1
  ASSI {  361}
    (( segid "PHDF" and resid 4    and name HN  ))
    (( segid "PHDF" and resid 4    and name HA  ))
       3.500     1.500     1.500 peak   361 spectrum    1 weight  0.11000E+01 volume  0.69257E-03 ppm1      8.328 ppm2      4.232 CV     1
  ASSI {  363}
    (( segid "PHDF" and resid 4    and name HN  ))
    (  segid "PHDF" and resid 4    and name HB% )
       3.200     1.300     1.300 peak   363 spectrum    1 weight  0.11000E+01 volume  0.12296E-02 ppm1      8.323 ppm2      1.296 CV     1
  ASSI {  364}
    (( segid "PHDF" and resid 3    and name HN  ))
    (( segid "PHDF" and resid 2    and name HA  ))
       3.300     1.400     1.400 peak   364 spectrum    1 weight  0.11000E+01 volume  0.92719E-03 ppm1      8.428 ppm2      4.273 CV     1
  ASSI {  365}
    (( segid "PHDF" and resid 3    and name HN  ))
    (( segid "PHDF" and resid 3    and name HB2 ))
       3.800     1.800     1.800 peak   365 spectrum    1 weight  0.11000E+01 volume  0.46023E-03 ppm1      8.428 ppm2      1.965 CV     1
  OR {  365}
    (( segid "PHDF" and resid 3    and name HN  ))
    (( segid "PHDF" and resid 3    and name HB3 ))
  ASSI {  366}
    (( segid "PHDF" and resid 4    and name HN  ))
    (( segid "PHDF" and resid 3    and name HB3 ))
       3.800     1.800     1.800 peak   366 spectrum    1 weight  0.11000E+01 volume  0.48401E-03 ppm1      8.323 ppm2      1.949 CV     1
  OR {  366}
    (( segid "PHDF" and resid 4    and name HN  ))
    (( segid "PHDF" and resid 3    and name HB2 ))
  ASSI {  367}
    (( segid "PHDF" and resid 4    and name HN  ))
    (( segid "PHDF" and resid 3    and name HA  ))
       2.900     1.000     1.000 peak   367 spectrum    1 weight  0.11000E+01 volume  0.21767E-02 ppm1      8.329 ppm2      4.408 CV     1
  ASSI {  374}
    (( segid "PHDF" and resid 5    and name HN  ))
    (  segid "PHDF" and resid 4    and name HB% )
       3.600     1.600     1.600 peak   374 spectrum    1 weight  0.11000E+01 volume  0.71525E-03 ppm1      8.294 ppm2      1.328 CV     1
  ASSI {  377}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 15   and name HN  ))
       2.700     0.900     0.900 peak   377 spectrum    1 weight  0.11000E+01 volume  0.28357E-02 ppm1      8.299 ppm2      7.982 CV     1
  ASSI {  378}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 31   and name HE1 ))
       3.200     1.300     1.300 peak   378 spectrum    1 weight  0.11000E+01 volume  0.12256E-02 ppm1      8.295 ppm2      7.262 CV     1
  ASSI {  379}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 16   and name HA  ))
       2.800     1.000     1.000 peak   379 spectrum    1 weight  0.11000E+01 volume  0.21336E-02 ppm1      8.299 ppm2      5.180 CV     1
  ASSI {  380}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 15   and name HA  ))
       2.900     2.900     3.100 peak   380 spectrum    1 weight  0.11000E+01 volume  0.19022E-02 ppm1      8.299 ppm2      4.011 CV     1
  ASSI {  382}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 16   and name HB2 ))
       2.400     0.700     0.700 peak   382 spectrum    1 weight  0.11000E+01 volume  0.49677E-02 ppm1      8.299 ppm2      2.888 CV     1
  OR {  382}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 16   and name HB3 ))
  ASSI {  383}
    (( segid "PHDF" and resid 5    and name HN  ))
    (( segid "PHDF" and resid 5    and name HG3 ))
       4.000     2.000     2.000 peak   383 spectrum    1 weight  0.11000E+01 volume  0.41156E-03 ppm1      8.289 ppm2      2.235 CV     1
  OR {  383}
    (( segid "PHDF" and resid 5    and name HN  ))
    (( segid "PHDF" and resid 5    and name HG2 ))
  ASSI {  384}
    (( segid "PHDF" and resid 5    and name HN  ))
    (( segid "PHDF" and resid 5    and name HB2 ))
       3.000     3.000     3.000 peak   384 spectrum    1 weight  0.11000E+01 volume  0.17386E-02 ppm1      8.289 ppm2      1.965 CV     1
  OR {  384}
    (( segid "PHDF" and resid 5    and name HN  ))
    (( segid "PHDF" and resid 5    and name HB3 ))
  ASSI {  388}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 6    and name HD3 ))
       2.700     2.700     3.300 peak   388 spectrum    1 weight  0.11000E+01 volume  0.30712E-02 ppm1      8.355 ppm2      1.710 CV     1
  OR {  388}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 6    and name HD2 ))
  ASSI {  389}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 6    and name HG2 ))
       3.300     1.300     1.300 peak   389 spectrum    1 weight  0.11000E+01 volume  0.13509E-02 ppm1      8.355 ppm2      1.344 CV     1
  OR {  389}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 6    and name HG3 ))
  ASSI {  392}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 7    and name HA  ))
       3.000     1.200     1.200 peak   392 spectrum    1 weight  0.11000E+01 volume  0.12910E-02 ppm1      8.255 ppm2      4.887 CV     1
  ASSI {  393}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 6    and name HA  ))
       2.400     0.700     0.700 peak   393 spectrum    1 weight  0.11000E+01 volume  0.49606E-02 ppm1      8.255 ppm2      4.259 CV     1
  ASSI {  394}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 7    and name HB2 ))
       3.300     1.400     1.400 peak   394 spectrum    1 weight  0.11000E+01 volume  0.10054E-02 ppm1      8.255 ppm2      2.681 CV     1
  ASSI {  395}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 7    and name HB3 ))
       2.800     1.000     1.000 peak   395 spectrum    1 weight  0.11000E+01 volume  0.23897E-02 ppm1      8.255 ppm2      2.538 CV     1
  ASSI {  396}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 6    and name HD2 ))
       2.900     2.900     3.100 peak   396 spectrum    1 weight  0.11000E+01 volume  0.10644E-02 ppm1      8.255 ppm2      1.710 CV     1
  OR {  396}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 6    and name HD3 ))
  ASSI {  397}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 6    and name HG3 ))
       4.100     2.100     1.900 peak   397 spectrum    1 weight  0.11000E+01 volume  0.54553E-03 ppm1      8.255 ppm2      1.328 CV     1
  OR {  397}
    (( segid "PHDF" and resid 7    and name HN  ))
    (( segid "PHDF" and resid 6    and name HG2 ))
  ASSI {  398}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 7    and name HN  ))
       4.100     2.100     1.900 peak   398 spectrum    1 weight  0.11000E+01 volume  0.47563E-03 ppm1      8.747 ppm2      8.221 CV     1
  ASSI {  399}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 9    and name HN  ))
       4.300     2.300     1.700 peak   399 spectrum    1 weight  0.11000E+01 volume  0.45385E-03 ppm1      8.747 ppm2      8.030 CV     1
  ASSI {  400}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 7    and name HA  ))
       2.500     0.800     0.800 peak   400 spectrum    1 weight  0.11000E+01 volume  0.42616E-02 ppm1      8.747 ppm2      4.878 CV     1
  ASSI {  401}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 7    and name HB2 ))
       3.000     1.100     1.100 peak   401 spectrum    1 weight  0.11000E+01 volume  0.17921E-02 ppm1      8.747 ppm2      2.681 CV     1
  ASSI {  402}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 7    and name HB3 ))
       3.600     1.600     1.600 peak   402 spectrum    1 weight  0.11000E+01 volume  0.94474E-03 ppm1      8.747 ppm2      2.522 CV     1
  ASSI {  403}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 8    and name HG3 ))
       2.900     1.100     1.100 peak   403 spectrum    1 weight  0.11000E+01 volume  0.20769E-02 ppm1      8.747 ppm2      2.235 CV     1
  OR {  403}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 8    and name HG2 ))
  ASSI {  406}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 10   and name HN  ))
       2.800     1.000     1.000 peak   406 spectrum    1 weight  0.11000E+01 volume  0.23610E-02 ppm1      8.063 ppm2      7.194 CV     1
  ASSI {  407}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 9    and name HA  ))
       2.900     1.000     1.000 peak   407 spectrum    1 weight  0.11000E+01 volume  0.21719E-02 ppm1      8.064 ppm2      4.400 CV     1
  ASSI {  408}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 8    and name HA  ))
       2.300     0.700     0.700 peak   408 spectrum    1 weight  0.11000E+01 volume  0.69132E-02 ppm1      8.064 ppm2      4.050 CV     1
  ASSI {  409}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 9    and name HB2 ))
       2.700     0.900     0.900 peak   409 spectrum    1 weight  0.11000E+01 volume  0.33999E-02 ppm1      8.064 ppm2      2.458 CV     1
  OR {  409}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 9    and name HB3 ))
  ASSI {  410}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 8    and name HG2 ))
       4.000     2.000     2.000 peak   410 spectrum    1 weight  0.11000E+01 volume  0.56204E-03 ppm1      8.064 ppm2      2.219 CV     1
  OR {  410}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 8    and name HG3 ))
  ASSI {  411}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 8    and name HB2 ))
       3.000     1.100     1.100 peak   411 spectrum    1 weight  0.11000E+01 volume  0.27671E-02 ppm1      8.064 ppm2      2.012 CV     1
  OR {  411}
    (( segid "PHDF" and resid 9    and name HN  ))
    (( segid "PHDF" and resid 8    and name HB3 ))
  ASSI {  414}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 9    and name HA  ))
       2.700     0.900     0.900 peak   414 spectrum    1 weight  0.11000E+01 volume  0.32259E-02 ppm1      7.205 ppm2      4.408 CV     1
  ASSI {  415}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 9    and name HB2 ))
       3.500     1.500     1.500 peak   415 spectrum    1 weight  0.11000E+01 volume  0.11051E-02 ppm1      7.206 ppm2      2.474 CV     1
  OR {  415}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 9    and name HB3 ))
  ASSI {  416}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 10   and name HG3 ))
       2.800     1.000     1.000 peak   416 spectrum    1 weight  0.11000E+01 volume  0.29155E-02 ppm1      7.206 ppm2      1.997 CV     1
  OR {  416}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 10   and name HG2 ))
  ASSI {  417}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 10   and name HB3 ))
       3.000     1.200     1.200 peak   417 spectrum    1 weight  0.11000E+01 volume  0.15895E-02 ppm1      7.206 ppm2      1.439 CV     1
  OR {  417}
    (( segid "PHDF" and resid 10   and name HN  ))
    (( segid "PHDF" and resid 10   and name HB2 ))
  ASSI {  418}
    (( segid "PHDF" and resid 10   and name HN  ))
    (  segid "PHDF" and resid 29   and name HB% )
       3.700     1.700     1.700 peak   418 spectrum    1 weight  0.11000E+01 volume  0.40446E-03 ppm1      7.206 ppm2      1.121 CV     1
  ASSI {  419}
    (( segid "PHDF" and resid 10   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       3.300     1.400     1.400 peak   419 spectrum    1 weight  0.11000E+01 volume  0.82983E-03 ppm1      7.206 ppm2      0.261 CV     1
  ASSI {  421}
    (( segid "PHDF" and resid 11   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       3.300     1.400     1.400 peak   421 spectrum    1 weight  0.11000E+01 volume  0.12583E-02 ppm1      8.120 ppm2     -0.248 CV     1
  ASSI {  422}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 31   and name HE1 ))
       3.700     1.700     1.700 peak   422 spectrum    1 weight  0.11000E+01 volume  0.76784E-03 ppm1      8.124 ppm2      7.239 CV     1
  ASSI {  423}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 17   and name HA1 ))
       3.400     1.500     1.500 peak   423 spectrum    1 weight  0.11000E+01 volume  0.63729E-03 ppm1      8.123 ppm2      4.363 CV     1
  ASSI {  424}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       2.500     0.800     0.800 peak   424 spectrum    1 weight  0.11000E+01 volume  0.37078E-02 ppm1      8.123 ppm2      3.268 CV     1
  ASSI {  425}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       2.500     0.800     0.800 peak   425 spectrum    1 weight  0.11000E+01 volume  0.35690E-02 ppm1      8.122 ppm2      1.966 CV     1
  ASSI {  426}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 10   and name HB2 ))
       3.200     1.300     1.300 peak   426 spectrum    1 weight  0.11000E+01 volume  0.17155E-02 ppm1      8.118 ppm2      1.455 CV     1
  OR {  426}
    (( segid "PHDF" and resid 11   and name HN  ))
    (( segid "PHDF" and resid 10   and name HB3 ))
  ASSI {  427}
    (( segid "PHDF" and resid 11   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       3.300     1.300     1.300 peak   427 spectrum    1 weight  0.11000E+01 volume  0.85534E-03 ppm1      8.118 ppm2      0.261 CV     1
  ASSI {  429}
    (( segid "PHDF" and resid 12   and name HN  ))
    (( segid "PHDF" and resid 29   and name HN  ))
       3.200     1.300     1.300 peak   429 spectrum    1 weight  0.11000E+01 volume  0.98622E-03 ppm1      9.007 ppm2      8.555 CV     1
  ASSI {  430}
    (( segid "PHDF" and resid 12   and name HN  ))
    (  segid "PHDF" and resid 30   and name HE% )
       3.900     1.900     1.900 peak   430 spectrum    1 weight  0.11000E+01 volume  0.44683E-03 ppm1      9.006 ppm2      7.258 CV     1
  ASSI {  431}
    (( segid "PHDF" and resid 12   and name HN  ))
    (( segid "PHDF" and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   431 spectrum    1 weight  0.11000E+01 volume  0.13492E-02 ppm1      9.007 ppm2      5.591 CV     1
  ASSI {  434}
    (( segid "PHDF" and resid 12   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       4.200     2.200     1.800 peak   434 spectrum    1 weight  0.11000E+01 volume  0.55646E-03 ppm1      9.009 ppm2      3.275 CV     1
  ASSI {  435}
    (( segid "PHDF" and resid 12   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       3.600     1.600     1.600 peak   435 spectrum    1 weight  0.11000E+01 volume  0.87210E-03 ppm1      9.007 ppm2      1.981 CV     1
  ASSI {  436}
    (( segid "PHDF" and resid 12   and name HN  ))
    (  segid "PHDF" and resid 12   and name HB% )
       2.500     0.800     0.800 peak   436 spectrum    1 weight  0.11000E+01 volume  0.44260E-02 ppm1      9.007 ppm2      1.169 CV     1
  ASSI {  439}
    (( segid "PHDF" and resid 13   and name HN  ))
    (( segid "PHDF" and resid 13   and name HB  ))
       2.700     0.900     0.900 peak   439 spectrum    1 weight  0.11000E+01 volume  0.29913E-02 ppm1      9.001 ppm2      2.287 CV     1
  ASSI {  440}
    (( segid "PHDF" and resid 13   and name HN  ))
    (  segid "PHDF" and resid 13   and name HG2%)
       2.700     0.900     0.900 peak   440 spectrum    1 weight  0.11000E+01 volume  0.29155E-02 ppm1      9.007 ppm2      1.264 CV     1
  ASSI {  441}
    (( segid "PHDF" and resid 13   and name HN  ))
    (  segid "PHDF" and resid 12   and name HB% )
       3.200     1.300     1.300 peak   441 spectrum    1 weight  0.11000E+01 volume  0.13820E-02 ppm1      9.003 ppm2      1.158 CV     1
  ASSI {  442}
    (( segid "PHDF" and resid 13   and name HN  ))
    (( segid "PHDF" and resid 14   and name HN  ))
       2.500     0.800     0.800 peak   442 spectrum    1 weight  0.11000E+01 volume  0.34206E-02 ppm1      9.002 ppm2      8.020 CV     1
  ASSI {  444}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 13   and name HA  ))
       3.200     1.300     1.300 peak   444 spectrum    1 weight  0.11000E+01 volume  0.13836E-02 ppm1      8.028 ppm2      4.002 CV     1
  ASSI {  446}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 13   and name HB  ))
       2.400     0.700     0.700 peak   446 spectrum    1 weight  0.11000E+01 volume  0.39385E-02 ppm1      8.027 ppm2      2.293 CV     1
  ASSI {  447}
    (( segid "PHDF" and resid 14   and name HN  ))
    (  segid "PHDF" and resid 13   and name HG2%)
       3.800     1.800     1.800 peak   447 spectrum    1 weight  0.11000E+01 volume  0.10269E-02 ppm1      8.028 ppm2      1.264 CV     1
  ASSI {  448}
    (( segid "PHDF" and resid 14   and name HN  ))
    (  segid "PHDF" and resid 13   and name HG1%)
       3.300     1.300     1.300 peak   448 spectrum    1 weight  0.11000E+01 volume  0.14649E-02 ppm1      8.028 ppm2      1.073 CV     1
  ASSI {  450}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 13   and name HN  ))
       3.500     1.600     1.600 peak   450 spectrum    1 weight  0.11000E+01 volume  0.58287E-03 ppm1      7.964 ppm2      9.015 CV     1
  ASSI {  451}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 14   and name HA  ))
       3.500     1.500     1.500 peak   451 spectrum    1 weight  0.11000E+01 volume  0.63457E-03 ppm1      7.968 ppm2      4.830 CV     1
  ASSI {  452}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 14   and name HB2 ))
       3.200     1.300     1.300 peak   452 spectrum    1 weight  0.11000E+01 volume  0.15376E-02 ppm1      7.968 ppm2      3.270 CV     1
  ASSI {  453}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HD2 ))
       3.500     3.500     2.500 peak   453 spectrum    1 weight  0.11000E+01 volume  0.97584E-03 ppm1      7.968 ppm2      3.079 CV     1
  OR {  453}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HD3 ))
  ASSI {  454}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 14   and name HB3 ))
       4.200     2.200     1.800 peak   454 spectrum    1 weight  0.11000E+01 volume  0.42305E-03 ppm1      7.968 ppm2      2.888 CV     1
  ASSI {  455}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HB2 ))
       3.500     1.500     1.500 peak   455 spectrum    1 weight  0.11000E+01 volume  0.78506E-03 ppm1      7.968 ppm2      2.044 CV     1
  OR {  455}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HB3 ))
  ASSI {  456}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HG2 ))
       3.900     1.900     1.900 peak   456 spectrum    1 weight  0.11000E+01 volume  0.50898E-03 ppm1      7.968 ppm2      1.503 CV     1
  ASSI {  457}
    (( segid "PHDF" and resid 15   and name HN  ))
    (( segid "PHDF" and resid 15   and name HG3 ))
       3.400     3.400     2.600 peak   457 spectrum    1 weight  0.11000E+01 volume  0.89846E-03 ppm1      7.968 ppm2      1.376 CV     1
  ASSI {  458}
    (( segid "PHDF" and resid 17   and name HN  ))
    (( segid "PHDF" and resid 16   and name HA  ))
       2.400     0.700     0.700 peak   458 spectrum    1 weight  0.11000E+01 volume  0.60848E-02 ppm1      8.393 ppm2      5.196 CV     1
  ASSI {  459}
    (( segid "PHDF" and resid 17   and name HN  ))
    (( segid "PHDF" and resid 16   and name HB3 ))
       2.800     1.000     1.000 peak   459 spectrum    1 weight  0.11000E+01 volume  0.24041E-02 ppm1      8.393 ppm2      2.856 CV     1
  OR {  459}
    (( segid "PHDF" and resid 17   and name HN  ))
    (( segid "PHDF" and resid 16   and name HB2 ))
  ASSI {  466}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 17   and name HN  ))
       3.500     1.500     1.500 peak   466 spectrum    1 weight  0.11000E+01 volume  0.11769E-02 ppm1      8.587 ppm2      8.416 CV     1
  ASSI {  468}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 18   and name HA1 ))
       2.800     0.900     0.900 peak   468 spectrum    1 weight  0.11000E+01 volume  0.23426E-02 ppm1      8.581 ppm2      4.501 CV     1
  ASSI {  469}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 17   and name HA1 ))
       2.700     0.900     0.900 peak   469 spectrum    1 weight  0.11000E+01 volume  0.32155E-02 ppm1      8.581 ppm2      4.362 CV     1
  ASSI {  470}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 17   and name HA2 ))
       2.500     0.800     0.800 peak   470 spectrum    1 weight  0.11000E+01 volume  0.43541E-02 ppm1      8.581 ppm2      3.782 CV     1
  ASSI {  471}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 18   and name HA2 ))
       2.700     0.900     0.900 peak   471 spectrum    1 weight  0.11000E+01 volume  0.40669E-02 ppm1      8.581 ppm2      3.583 CV     1
  ASSI {  472}
    (( segid "PHDF" and resid 18   and name HN  ))
    (( segid "PHDF" and resid 20   and name HG  ))
       3.400     3.400     2.600 peak   472 spectrum    1 weight  0.11000E+01 volume  0.65181E-03 ppm1      8.585 ppm2      1.137 CV     1
  ASSI {  473}
    (( segid "PHDF" and resid 18   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       3.700     1.700     1.700 peak   473 spectrum    1 weight  0.11000E+01 volume  0.84738E-03 ppm1      8.581 ppm2      0.261 CV     1
  ASSI {  475}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 20   and name HN  ))
       3.700     1.700     1.700 peak   475 spectrum    1 weight  0.11000E+01 volume  0.64367E-03 ppm1      8.727 ppm2      8.030 CV     1
  ASSI {  476}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       3.200     1.300     1.300 peak   476 spectrum    1 weight  0.11000E+01 volume  0.12128E-02 ppm1      8.726 ppm2      7.333 CV     1
  ASSI {  478}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 19   and name HG3 ))
       3.300     1.400     1.400 peak   478 spectrum    1 weight  0.11000E+01 volume  0.99339E-03 ppm1      8.727 ppm2      2.156 CV     1
  OR {  478}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 19   and name HG2 ))
  ASSI {  479}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 19   and name HB2 ))
       2.500     2.500     3.500 peak   479 spectrum    1 weight  0.11000E+01 volume  0.51417E-02 ppm1      8.726 ppm2      1.958 CV     1
  OR {  479}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 19   and name HB3 ))
  ASSI {  483}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 20   and name HA  ))
       2.300     0.700     0.700 peak   483 spectrum    1 weight  0.11000E+01 volume  0.48736E-02 ppm1      9.245 ppm2      4.639 CV     1
  ASSI {  484}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 21   and name HB  ))
       3.100     1.200     1.200 peak   484 spectrum    1 weight  0.11000E+01 volume  0.14267E-02 ppm1      9.252 ppm2      1.337 CV     1
  ASSI {  485}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 21   and name HG12))
       3.500     1.600     1.600 peak   485 spectrum    1 weight  0.11000E+01 volume  0.11554E-02 ppm1      9.255 ppm2      1.130 CV     1
  ASSI {  486}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 20   and name HB3 ))
       2.900     2.900     3.100 peak   486 spectrum    1 weight  0.11000E+01 volume  0.11458E-02 ppm1      9.254 ppm2      0.994 CV     1
  ASSI {  487}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 21   and name HG13))
       3.800     1.800     1.800 peak   487 spectrum    1 weight  0.11000E+01 volume  0.96703E-03 ppm1      9.255 ppm2      0.657 CV     1
  ASSI {  488}
    (( segid "PHDF" and resid 21   and name HN  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       2.900     1.000     1.000 peak   488 spectrum    1 weight  0.11000E+01 volume  0.15447E-02 ppm1      9.255 ppm2      0.366 CV     1
  ASSI {  489}
    (( segid "PHDF" and resid 21   and name HN  ))
    (  segid "PHDF" and resid 21   and name HD1%)
       4.400     2.400     1.600 peak   489 spectrum    1 weight  0.11000E+01 volume  0.89123E-03 ppm1      9.251 ppm2     -0.229 CV     1
  ASSI {  490}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 21   and name HA  ))
       2.200     0.600     0.600 peak   490 spectrum    1 weight  0.11000E+01 volume  0.79591E-02 ppm1      8.537 ppm2      4.448 CV     1
  ASSI {  491}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 21   and name HB  ))
       3.900     1.900     1.900 peak   491 spectrum    1 weight  0.11000E+01 volume  0.13564E-02 ppm1      8.537 ppm2      1.344 CV     1
  ASSI {  492}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 21   and name HG12))
       3.400     1.500     1.500 peak   492 spectrum    1 weight  0.11000E+01 volume  0.91917E-03 ppm1      8.537 ppm2      1.105 CV     1
  ASSI {  493}
    (( segid "PHDF" and resid 22   and name HN  ))
    (( segid "PHDF" and resid 21   and name HG13))
       3.600     1.600     1.600 peak   493 spectrum    1 weight  0.11000E+01 volume  0.70341E-03 ppm1      8.529 ppm2      0.643 CV     1
  ASSI {  494}
    (( segid "PHDF" and resid 22   and name HN  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.800     3.800     2.200 peak   494 spectrum    1 weight  0.11000E+01 volume  0.79229E-03 ppm1      8.537 ppm2      0.389 CV     1
  ASSI {  497}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.300     1.400     1.400 peak   497 spectrum    1 weight  0.11000E+01 volume  0.17666E-02 ppm1      8.581 ppm2      7.289 CV     1
  ASSI {  498}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.500     1.500     1.500 peak   498 spectrum    1 weight  0.11000E+01 volume  0.58742E-03 ppm1      8.585 ppm2      6.645 CV     1
  ASSI {  499}
    (( segid "PHDF" and resid 23   and name HN  ))
    (( segid "PHDF" and resid 24   and name HN  ))
       4.000     2.000     2.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.71794E-03 ppm1      8.582 ppm2      8.824 CV     1
  ASSI {  502}
    (( segid "PHDF" and resid 20   and name HN  ))
    (( segid "PHDF" and resid 21   and name HN  ))
       4.400     2.400     1.600 peak   502 spectrum    1 weight  0.11000E+01 volume  0.36081E-03 ppm1      8.037 ppm2      9.240 CV     1
  ASSI {  503}
    (( segid "PHDF" and resid 23   and name HN  ))
    (  segid "PHDF" and resid 29   and name HB% )
       4.200     2.200     1.800 peak   503 spectrum    1 weight  0.11000E+01 volume  0.63912E-03 ppm1      8.585 ppm2      1.121 CV     1
  ASSI {  505}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 48   and name HA  ))
       3.000     1.100     1.100 peak   505 spectrum    1 weight  0.11000E+01 volume  0.13269E-02 ppm1      8.845 ppm2      5.095 CV     1
  ASSI {  506}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 24   and name HA  ))
       3.700     1.700     1.700 peak   506 spectrum    1 weight  0.11000E+01 volume  0.50515E-03 ppm1     10.471 ppm2      4.687 CV     1
  ASSI {  507}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 25   and name HN  ))
       2.900     1.000     1.000 peak   507 spectrum    1 weight  0.11000E+01 volume  0.18001E-02 ppm1      8.844 ppm2     10.450 CV     1
  ASSI {  509}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       4.300     2.300     1.700 peak   509 spectrum    1 weight  0.11000E+01 volume  0.55837E-03 ppm1      8.849 ppm2      7.297 CV     1
  ASSI {  510}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       4.500     4.500     1.500 peak   510 spectrum    1 weight  0.11000E+01 volume  0.50771E-03 ppm1      8.856 ppm2      6.690 CV     1
  ASSI {  512}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 48   and name HA  ))
       3.900     1.900     1.900 peak   512 spectrum    1 weight  0.11000E+01 volume  0.33536E-03 ppm1     10.470 ppm2      5.069 CV     1
  ASSI {  515}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 25   and name HA2 ))
       2.600     0.900     0.900 peak   515 spectrum    1 weight  0.11000E+01 volume  0.28246E-02 ppm1     10.471 ppm2      3.811 CV     1
  ASSI {  516}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB2 ))
       3.900     3.900     2.100 peak   516 spectrum    1 weight  0.11000E+01 volume  0.50132E-03 ppm1     10.471 ppm2      2.792 CV     1
  ASSI {  517}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB3 ))
       3.700     1.700     1.700 peak   517 spectrum    1 weight  0.11000E+01 volume  0.41219E-03 ppm1     10.471 ppm2      2.506 CV     1
  ASSI {  518}
    (( segid "PHDF" and resid 25   and name HN  ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       3.700     1.700     1.700 peak   518 spectrum    1 weight  0.11000E+01 volume  0.76600E-03 ppm1     10.471 ppm2      1.296 CV     1
  ASSI {  519}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 26   and name HB2 ))
       3.500     1.600     1.600 peak   519 spectrum    1 weight  0.11000E+01 volume  0.44427E-03 ppm1      7.908 ppm2      3.133 CV     1
  ASSI {  520}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       3.200     1.300     1.300 peak   520 spectrum    1 weight  0.11000E+01 volume  0.69441E-03 ppm1      7.908 ppm2      2.869 CV     1
  ASSI {  521}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 26   and name HB3 ))
       3.900     1.900     1.900 peak   521 spectrum    1 weight  0.11000E+01 volume  0.73332E-03 ppm1      7.907 ppm2      2.633 CV     1
  ASSI {  522}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       3.900     1.900     1.900 peak   522 spectrum    1 weight  0.11000E+01 volume  0.67988E-03 ppm1      8.670 ppm2      3.701 CV     1
  ASSI {  523}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HD2 ))
       3.800     3.800     2.200 peak   523 spectrum    1 weight  0.11000E+01 volume  0.85856E-03 ppm1      8.670 ppm2      3.440 CV     1
  ASSI {  524}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HD3 ))
       4.100     2.100     1.900 peak   524 spectrum    1 weight  0.11000E+01 volume  0.67350E-03 ppm1      8.668 ppm2      3.134 CV     1
  ASSI {  526}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HG3 ))
       3.300     1.400     1.400 peak   526 spectrum    1 weight  0.11000E+01 volume  0.63729E-03 ppm1      8.664 ppm2      1.551 CV     1
  ASSI {  527}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       3.700     3.700     2.300 peak   527 spectrum    1 weight  0.11000E+01 volume  0.13181E-02 ppm1      8.668 ppm2      1.381 CV     1
  ASSI {  528}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 30   and name HZ  ))
       4.600     2.600     1.400 peak   528 spectrum    1 weight  0.11000E+01 volume  0.50515E-03 ppm1      8.671 ppm2      7.291 CV     1
  ASSI {  533}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 21   and name HN  ))
       2.900     1.000     1.000 peak   533 spectrum    1 weight  0.11000E+01 volume  0.16205E-02 ppm1      8.837 ppm2      9.240 CV     1
  ASSI {  534}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 29   and name HN  ))
       3.800     1.800     1.800 peak   534 spectrum    1 weight  0.11000E+01 volume  0.77961E-03 ppm1      8.834 ppm2      8.559 CV     1
  ASSI {  535}
    (( segid "PHDF" and resid 30   and name HN  ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.800     1.000     1.000 peak   535 spectrum    1 weight  0.11000E+01 volume  0.20745E-02 ppm1      8.837 ppm2      7.186 CV     1
  ASSI {  536}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 22   and name HA  ))
       4.000     2.000     2.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.61191E-03 ppm1      8.832 ppm2      4.679 CV     1
  ASSI {  537}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 29   and name HA  ))
       2.700     0.900     0.900 peak   537 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      8.837 ppm2      5.308 CV     1
  ASSI {  538}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 20   and name HB2 ))
       3.100     3.100     2.900 peak   538 spectrum    1 weight  0.11000E+01 volume  0.70795E-03 ppm1      8.837 ppm2      1.312 CV     1
  ASSI {  539}
    (( segid "PHDF" and resid 30   and name HN  ))
    (( segid "PHDF" and resid 20   and name HB3 ))
       3.200     1.300     1.300 peak   539 spectrum    1 weight  0.11000E+01 volume  0.97183E-03 ppm1      8.837 ppm2      0.978 CV     1
  ASSI {  540}
    (( segid "PHDF" and resid 30   and name HN  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.300     1.300     1.300 peak   540 spectrum    1 weight  0.11000E+01 volume  0.95033E-03 ppm1      8.827 ppm2      0.364 CV     1
  ASSI {  541}
    (( segid "PHDF" and resid 30   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       3.900     1.900     1.900 peak   541 spectrum    1 weight  0.11000E+01 volume  0.36576E-03 ppm1      8.837 ppm2     -0.248 CV     1
  ASSI {  542}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 30   and name HA  ))
       2.400     0.700     0.700 peak   542 spectrum    1 weight  0.11000E+01 volume  0.44308E-02 ppm1      8.605 ppm2      5.594 CV     1
  ASSI {  543}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 11   and name HA  ))
       4.000     4.000     2.000 peak   543 spectrum    1 weight  0.11000E+01 volume  0.44036E-03 ppm1      8.605 ppm2      3.971 CV     1
  ASSI {  544}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB2 ))
       2.600     0.900     0.900 peak   544 spectrum    1 weight  0.11000E+01 volume  0.20514E-02 ppm1      8.605 ppm2      3.636 CV     1
  ASSI {  545}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB3 ))
       4.000     2.000     2.000 peak   545 spectrum    1 weight  0.11000E+01 volume  0.97183E-03 ppm1      8.605 ppm2      3.477 CV     1
  ASSI {  546}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       3.200     3.200     2.800 peak   546 spectrum    1 weight  0.11000E+01 volume  0.97025E-03 ppm1      8.597 ppm2      3.282 CV     1
  ASSI {  547}
    (( segid "PHDF" and resid 31   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       3.500     1.500     1.500 peak   547 spectrum    1 weight  0.11000E+01 volume  0.86895E-03 ppm1      8.605 ppm2      1.965 CV     1
  ASSI {  548}
    (( segid "PHDF" and resid 31   and name HN  ))
    (  segid "PHDF" and resid 29   and name HB% )
       3.400     3.400     2.600 peak   548 spectrum    1 weight  0.11000E+01 volume  0.39871E-03 ppm1      8.605 ppm2      1.121 CV     1
  ASSI {  549}
    (( segid "PHDF" and resid 31   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       3.100     1.200     1.200 peak   549 spectrum    1 weight  0.11000E+01 volume  0.12224E-02 ppm1      8.605 ppm2     -0.248 CV     1
  ASSI {  551}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 31   and name HN  ))
       4.000     2.000     2.000 peak   551 spectrum    1 weight  0.11000E+01 volume  0.57289E-03 ppm1      8.908 ppm2      8.603 CV     1
  ASSI {  552}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 33   and name HN  ))
       2.900     1.000     1.000 peak   552 spectrum    1 weight  0.11000E+01 volume  0.18383E-02 ppm1      8.908 ppm2      8.221 CV     1
  ASSI {  553}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       3.600     1.700     1.700 peak   553 spectrum    1 weight  0.11000E+01 volume  0.56564E-03 ppm1      8.912 ppm2      7.318 CV     1
  ASSI {  554}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 31   and name HA  ))
       2.300     0.700     0.700 peak   554 spectrum    1 weight  0.11000E+01 volume  0.61503E-02 ppm1      8.907 ppm2      4.798 CV     1
  ASSI {  555}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB3 ))
       2.900     1.100     1.100 peak   555 spectrum    1 weight  0.11000E+01 volume  0.13963E-02 ppm1      8.906 ppm2      3.488 CV     1
  ASSI {  556}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 32   and name HB2 ))
       2.200     0.600     0.600 peak   556 spectrum    1 weight  0.11000E+01 volume  0.61574E-02 ppm1      8.907 ppm2      1.630 CV     1
  ASSI {  558}
    (( segid "PHDF" and resid 32   and name HN  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.600     1.600     1.600 peak   558 spectrum    1 weight  0.11000E+01 volume  0.12782E-02 ppm1      8.906 ppm2      0.551 CV     1
  ASSI {  559}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 34   and name HN  ))
       2.800     0.900     0.900 peak   559 spectrum    1 weight  0.11000E+01 volume  0.21767E-02 ppm1      8.242 ppm2      7.527 CV     1
  ASSI {  561}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 31   and name HA  ))
       4.200     2.200     1.800 peak   561 spectrum    1 weight  0.11000E+01 volume  0.51928E-03 ppm1      8.234 ppm2      4.814 CV     1
  ASSI {  562}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 32   and name HA  ))
       3.300     3.300     2.700 peak   562 spectrum    1 weight  0.11000E+01 volume  0.11298E-02 ppm1      8.234 ppm2      3.636 CV     1
  ASSI {  563}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB3 ))
       2.800     1.000     1.000 peak   563 spectrum    1 weight  0.11000E+01 volume  0.21104E-02 ppm1      8.234 ppm2      3.493 CV     1
  ASSI {  564}
    (( segid "PHDF" and resid 33   and name HN  ))
    (( segid "PHDF" and resid 32   and name HB2 ))
       2.700     0.900     0.900 peak   564 spectrum    1 weight  0.11000E+01 volume  0.18894E-02 ppm1      8.242 ppm2      1.648 CV     1
  ASSI {  565}
    (( segid "PHDF" and resid 33   and name HN  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       4.500     2.600     1.500 peak   565 spectrum    1 weight  0.11000E+01 volume  0.41666E-03 ppm1      8.241 ppm2      0.545 CV     1
  ASSI {  566}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 34   and name HA  ))
       3.100     3.100     2.900 peak   566 spectrum    1 weight  0.11000E+01 volume  0.14793E-02 ppm1      6.708 ppm2      4.257 CV     1
  ASSI {  567}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB2 ))
       3.000     1.100     1.100 peak   567 spectrum    1 weight  0.11000E+01 volume  0.20051E-02 ppm1      7.546 ppm2      3.614 CV     1
  ASSI {  568}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 31   and name HB3 ))
       3.000     1.100     1.100 peak   568 spectrum    1 weight  0.11000E+01 volume  0.13269E-02 ppm1      7.547 ppm2      3.482 CV     1
  ASSI {  569}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 35   and name HB2 ))
       4.000     2.000     2.000 peak   569 spectrum    1 weight  0.11000E+01 volume  0.70795E-03 ppm1      7.541 ppm2      1.742 CV     1
  ASSI {  570}
    (( segid "PHDF" and resid 34   and name HN  ))
    (  segid "PHDF" and resid 33   and name HB% )
       3.200     1.300     1.300 peak   570 spectrum    1 weight  0.11000E+01 volume  0.11625E-02 ppm1      7.541 ppm2      1.392 CV     1
  ASSI {  574}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 34   and name HN  ))
       2.300     0.700     0.700 peak   574 spectrum    1 weight  0.11000E+01 volume  0.59324E-02 ppm1      6.718 ppm2      7.535 CV     1
  ASSI {  575}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 33   and name HN  ))
       4.000     2.000     2.000 peak   575 spectrum    1 weight  0.11000E+01 volume  0.45002E-03 ppm1      6.724 ppm2      8.221 CV     1
  ASSI {  576}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 36   and name HN  ))
       4.400     2.400     1.600 peak   576 spectrum    1 weight  0.11000E+01 volume  0.42696E-03 ppm1      6.718 ppm2      7.878 CV     1
  ASSI {  578}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 32   and name HA  ))
       3.500     1.500     1.500 peak   578 spectrum    1 weight  0.11000E+01 volume  0.68172E-03 ppm1      6.718 ppm2      3.732 CV     1
  ASSI {  579}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 34   and name HB3 ))
       3.500     1.500     1.500 peak   579 spectrum    1 weight  0.11000E+01 volume  0.10061E-02 ppm1      6.717 ppm2      2.993 CV     1
  ASSI {  580}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 35   and name HA  ))
       2.400     0.700     0.700 peak   580 spectrum    1 weight  0.11000E+01 volume  0.58526E-02 ppm1      7.888 ppm2      4.044 CV     1
  ASSI {  581}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 35   and name HB2 ))
       3.700     1.700     1.700 peak   581 spectrum    1 weight  0.11000E+01 volume  0.11458E-02 ppm1      7.886 ppm2      1.758 CV     1
  ASSI {  582}
    (( segid "PHDF" and resid 36   and name HN  ))
    (( segid "PHDF" and resid 35   and name HB3 ))
       2.800     1.000     1.000 peak   582 spectrum    1 weight  0.11000E+01 volume  0.22309E-02 ppm1      7.886 ppm2      1.328 CV     1
  ASSI {  583}
    (( segid "PHDF" and resid 36   and name HN  ))
    (  segid "PHDF" and resid 35   and name HD2%)
       3.500     1.500     1.500 peak   583 spectrum    1 weight  0.11000E+01 volume  0.11442E-02 ppm1      7.886 ppm2      0.389 CV     1
  ASSI {  584}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 38   and name HA  ))
       2.200     2.200     3.800 peak   584 spectrum    1 weight  0.11000E+01 volume  0.67692E-02 ppm1      7.317 ppm2      4.261 CV     1
  ASSI {  585}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       3.300     3.300     2.700 peak   585 spectrum    1 weight  0.11000E+01 volume  0.55000E-03 ppm1      7.323 ppm2      3.742 CV     1
  OR {  585}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 38   and name HD3 ))
  ASSI {  586}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 38   and name HB2 ))
       3.400     1.400     1.400 peak   586 spectrum    1 weight  0.11000E+01 volume  0.96788E-03 ppm1      7.313 ppm2      2.217 CV     1
  ASSI {  587}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 39   and name HG  ))
       2.500     2.500     3.500 peak   587 spectrum    1 weight  0.11000E+01 volume  0.35235E-02 ppm1      7.320 ppm2      1.662 CV     1
  ASSI {  589}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 39   and name HB3 ))
       2.500     2.500     3.500 peak   589 spectrum    1 weight  0.11000E+01 volume  0.42257E-02 ppm1      7.315 ppm2      1.427 CV     1
  OR {  589}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 39   and name HB2 ))
  ASSI {  590}
    (( segid "PHDF" and resid 39   and name HN  ))
    (  segid "PHDF" and resid 39   and name HD2%)
       4.100     2.100     1.900 peak   590 spectrum    1 weight  0.11000E+01 volume  0.44228E-03 ppm1      7.320 ppm2      0.771 CV     1
  ASSI {  591}
    (( segid "PHDF" and resid 39   and name HN  ))
    (  segid "PHDF" and resid 39   and name HD1%)
       3.500     1.500     1.500 peak   591 spectrum    1 weight  0.11000E+01 volume  0.15033E-02 ppm1      7.320 ppm2      0.596 CV     1
  ASSI {  596}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 39   and name HA  ))
       2.500     0.800     0.800 peak   596 spectrum    1 weight  0.11000E+01 volume  0.41747E-02 ppm1      8.624 ppm2      4.498 CV     1
  ASSI {  597}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 40   and name HB2 ))
       3.300     3.300     2.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.89524E-03 ppm1      8.624 ppm2      1.828 CV     1
  OR {  597}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 40   and name HB3 ))
  ASSI {  598}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 39   and name HG  ))
       3.200     3.200     2.800 peak   598 spectrum    1 weight  0.11000E+01 volume  0.23610E-02 ppm1      8.624 ppm2      1.657 CV     1
  ASSI {  599}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 39   and name HB2 ))
       3.100     3.100     2.900 peak   599 spectrum    1 weight  0.11000E+01 volume  0.16612E-02 ppm1      8.624 ppm2      1.441 CV     1
  OR {  599}
    (( segid "PHDF" and resid 40   and name HN  ))
    (( segid "PHDF" and resid 39   and name HB3 ))
  ASSI {  600}
    (( segid "PHDF" and resid 40   and name HN  ))
    (  segid "PHDF" and resid 39   and name HD2%)
       4.000     2.000     2.000 peak   600 spectrum    1 weight  0.11000E+01 volume  0.68172E-03 ppm1      8.624 ppm2      0.789 CV     1
  ASSI {  601}
    (( segid "PHDF" and resid 40   and name HN  ))
    (  segid "PHDF" and resid 39   and name HD1%)
       4.300     2.300     1.700 peak   601 spectrum    1 weight  0.11000E+01 volume  0.35578E-03 ppm1      8.624 ppm2      0.604 CV     1
  ASSI {  602}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HA  ))
       3.400     1.500     1.500 peak   602 spectrum    1 weight  0.11000E+01 volume  0.92318E-03 ppm1      7.283 ppm2      4.183 CV     1
  ASSI {  605}
    (( segid "PHDF" and resid 41   and name HN  ))
    (  segid "PHDF" and resid 39   and name HD2%)
       4.000     2.000     2.000 peak   605 spectrum    1 weight  0.11000E+01 volume  0.46287E-03 ppm1      7.282 ppm2      0.789 CV     1
  ASSI {  606}
    (( segid "PHDF" and resid 41   and name HN  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.400     1.400     1.400 peak   606 spectrum    1 weight  0.11000E+01 volume  0.95907E-03 ppm1      7.282 ppm2      0.571 CV     1
  ASSI {  607}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HG2 ))
       2.800     2.800     3.200 peak   607 spectrum    1 weight  0.11000E+01 volume  0.30496E-02 ppm1      7.282 ppm2      1.426 CV     1
  OR {  607}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HG3 ))
  ASSI {  608}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HB2 ))
       2.900     2.900     3.100 peak   608 spectrum    1 weight  0.11000E+01 volume  0.20921E-02 ppm1      7.282 ppm2      1.687 CV     1
  OR {  608}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HB3 ))
  ASSI {  609}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 41   and name HG2 ))
       3.100     1.200     1.200 peak   609 spectrum    1 weight  0.11000E+01 volume  0.15033E-02 ppm1      7.282 ppm2      1.961 CV     1
  OR {  609}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 41   and name HG3 ))
  ASSI {  616}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 41   and name HA  ))
       2.200     0.600     0.600 peak   616 spectrum    1 weight  0.11000E+01 volume  0.90642E-02 ppm1      8.562 ppm2      4.416 CV     1
  ASSI {  617}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 41   and name HG3 ))
       3.000     1.100     1.100 peak   617 spectrum    1 weight  0.11000E+01 volume  0.21536E-02 ppm1      8.559 ppm2      1.932 CV     1
  OR {  617}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 41   and name HG2 ))
  ASSI {  618}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 42   and name HB  ))
       2.300     2.300     3.700 peak   618 spectrum    1 weight  0.11000E+01 volume  0.66364E-02 ppm1      8.563 ppm2      1.694 CV     1
  ASSI {  619}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 42   and name HG12))
       2.900     2.900     3.100 peak   619 spectrum    1 weight  0.11000E+01 volume  0.42720E-02 ppm1      8.563 ppm2      1.535 CV     1
  ASSI {  621}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 42   and name HG13))
       2.600     0.900     0.900 peak   621 spectrum    1 weight  0.11000E+01 volume  0.21536E-02 ppm1      8.562 ppm2      0.945 CV     1
  ASSI {  622}
    (( segid "PHDF" and resid 42   and name HN  ))
    (  segid "PHDF" and resid 42   and name HD1%)
       3.800     1.800     1.800 peak   622 spectrum    1 weight  0.11000E+01 volume  0.10668E-02 ppm1      8.563 ppm2      0.739 CV     1
  ASSI {  623}
    (( segid "PHDF" and resid 42   and name HN  ))
    (  segid "PHDF" and resid 32   and name HD2%)
       3.600     3.600     2.400 peak   623 spectrum    1 weight  0.11000E+01 volume  0.85139E-03 ppm1      8.563 ppm2      0.580 CV     1
  ASSI {  624}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 44   and name HA  ))
       2.600     0.800     0.800 peak   624 spectrum    1 weight  0.11000E+01 volume  0.36464E-02 ppm1      8.307 ppm2      4.384 CV     1
  ASSI {  625}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 43   and name HB2 ))
       3.300     3.300     2.700 peak   625 spectrum    1 weight  0.11000E+01 volume  0.12240E-02 ppm1      8.449 ppm2      2.261 CV     1
  ASSI {  626}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 43   and name HB3 ))
       3.700     3.700     2.300 peak   626 spectrum    1 weight  0.11000E+01 volume  0.12144E-02 ppm1      8.449 ppm2      1.944 CV     1
  ASSI {  627}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 43   and name HG2 ))
       4.400     4.400     1.600 peak   627 spectrum    1 weight  0.11000E+01 volume  0.42305E-03 ppm1      8.451 ppm2      1.654 CV     1
  OR {  627}
    (( segid "PHDF" and resid 44   and name HN  ))
    (( segid "PHDF" and resid 43   and name HG3 ))
  ASSI {  628}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 44   and name HB3 ))
       3.600     1.600     1.600 peak   628 spectrum    1 weight  0.11000E+01 volume  0.13309E-02 ppm1      8.307 ppm2      3.857 CV     1
  OR {  628}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 44   and name HB2 ))
  ASSI {  629}
    (( segid "PHDF" and resid 46   and name HN  ))
    (( segid "PHDF" and resid 46   and name HB  ))
       2.700     2.700     3.300 peak   629 spectrum    1 weight  0.11000E+01 volume  0.45911E-02 ppm1      8.130 ppm2      3.960 CV     1
  ASSI {  630}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 46   and name HN  ))
       4.100     2.100     1.900 peak   630 spectrum    1 weight  0.11000E+01 volume  0.40637E-03 ppm1      8.914 ppm2      8.133 CV     1
  ASSI {  632}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 48   and name HB2 ))
       3.400     1.400     1.400 peak   632 spectrum    1 weight  0.11000E+01 volume  0.11226E-02 ppm1      9.215 ppm2      1.231 CV     1
  OR {  632}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 48   and name HB3 ))
  ASSI {  633}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       4.300     2.300     1.700 peak   633 spectrum    1 weight  0.11000E+01 volume  0.45257E-03 ppm1      9.215 ppm2      1.442 CV     1
  ASSI {  634}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB2 ))
       3.200     3.200     2.800 peak   634 spectrum    1 weight  0.11000E+01 volume  0.10221E-02 ppm1      9.212 ppm2      2.776 CV     1
  OR {  634}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB3 ))
  ASSI {  635}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 48   and name HA  ))
       2.400     0.700     0.700 peak   635 spectrum    1 weight  0.11000E+01 volume  0.43693E-02 ppm1      9.208 ppm2      5.098 CV     1
  ASSI {  636}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 53   and name HA  ))
       2.700     0.900     0.900 peak   636 spectrum    1 weight  0.11000E+01 volume  0.30313E-02 ppm1      7.628 ppm2      3.923 CV     1
  ASSI {  637}
    (( segid "PHDF" and resid 54   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD1%)
       3.100     1.200     1.200 peak   637 spectrum    1 weight  0.11000E+01 volume  0.77323E-03 ppm1      7.628 ppm2      0.611 CV     1
  OR {  637}
    (( segid "PHDF" and resid 54   and name HN  ))
    (  segid "PHDF" and resid 53   and name HD2%)
  ASSI {  638}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 53   and name HG  ))
       3.200     3.200     2.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.20259E-02 ppm1      7.628 ppm2      1.376 CV     1
  ASSI {  639}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 53   and name HB2 ))
       2.900     1.100     1.100 peak   639 spectrum    1 weight  0.11000E+01 volume  0.16948E-02 ppm1      7.628 ppm2      1.456 CV     1
  OR {  639}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 53   and name HB3 ))
  ASSI {  640}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 51   and name HA  ))
       3.300     1.300     1.300 peak   640 spectrum    1 weight  0.11000E+01 volume  0.96387E-03 ppm1      7.634 ppm2      4.262 CV     1
  ASSI {  642}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 54   and name HA  ))
       2.700     0.900     0.900 peak   642 spectrum    1 weight  0.11000E+01 volume  0.33592E-02 ppm1      7.690 ppm2      4.111 CV     1
  ASSI {  644}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 52   and name HA  ))
       3.400     1.400     1.400 peak   644 spectrum    1 weight  0.11000E+01 volume  0.83621E-03 ppm1      7.691 ppm2      3.865 CV     1
  ASSI {  645}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 54   and name HB3 ))
       3.100     1.200     1.200 peak   645 spectrum    1 weight  0.11000E+01 volume  0.20131E-02 ppm1      7.690 ppm2      2.053 CV     1
  OR {  645}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 54   and name HB2 ))
  ASSI {  646}
    (( segid "PHDF" and resid 56   and name HN  ))
    (  segid "PHDF" and resid 55   and name HB% )
       3.500     1.600     1.600 peak   646 spectrum    1 weight  0.11000E+01 volume  0.12399E-02 ppm1      7.841 ppm2      1.350 CV     1
  ASSI {  647}
    (( segid "PHDF" and resid 56   and name HN  ))
    (( segid "PHDF" and resid 55   and name HA  ))
       2.600     0.800     0.800 peak   647 spectrum    1 weight  0.11000E+01 volume  0.39488E-02 ppm1      7.845 ppm2      4.236 CV     1
  ASSI {  649}
    (( segid "PHDF" and resid 57   and name HN  ))
    (  segid "PHDF" and resid 56   and name HG2%)
       4.000     2.000     2.000 peak   649 spectrum    1 weight  0.11000E+01 volume  0.10061E-02 ppm1      7.987 ppm2      1.116 CV     1
  ASSI {  650}
    (( segid "PHDF" and resid 57   and name HN  ))
    (( segid "PHDF" and resid 56   and name HA  ))
       2.400     2.400     3.600 peak   650 spectrum    1 weight  0.11000E+01 volume  0.57800E-02 ppm1      7.983 ppm2      4.218 CV     1
  ASSI {  653}
    (( segid "PHDF" and resid 60   and name HN  ))
    (( segid "PHDF" and resid 59   and name HA  ))
       2.400     0.700     0.700 peak   653 spectrum    1 weight  0.11000E+01 volume  0.59540E-02 ppm1      8.222 ppm2      4.211 CV     1
  ASSI {  654}
    (( segid "PHDF" and resid 63   and name HN  ))
    (( segid "PHDF" and resid 63   and name HA  ))
       3.000     1.100     1.100 peak   654 spectrum    1 weight  0.11000E+01 volume  0.15950E-02 ppm1      8.410 ppm2      4.231 CV     1
  ASSI {  663}
    (( segid "PHDF" and resid 22   and name HN  ))
    (  segid "PHDF" and resid 21   and name HD1%)
       4.800     2.800     1.200 peak   663 spectrum    1 weight  0.11000E+01 volume  0.33225E-03 ppm1      8.533 ppm2     -0.200 CV     1
  ASSI {  664}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       4.300     2.300     1.700 peak   664 spectrum    1 weight  0.11000E+01 volume  0.30863E-03 ppm1      8.845 ppm2      3.684 CV     1
  ASSI {  665}
    (( segid "PHDF" and resid 26   and name HN  ))
    (( segid "PHDF" and resid 25   and name HN  ))
       2.400     0.700     0.700 peak   665 spectrum    1 weight  0.11000E+01 volume  0.48010E-02 ppm1      7.907 ppm2     10.466 CV     1
  ASSI {  666}
    (( segid "PHDF" and resid 34   and name HN  ))
    (( segid "PHDF" and resid 31   and name HA  ))
       4.300     2.300     1.700 peak   666 spectrum    1 weight  0.11000E+01 volume  0.35946E-03 ppm1      7.544 ppm2      4.812 CV     1
  ASSI {  668}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 40   and name HN  ))
       2.500     0.800     0.800 peak   668 spectrum    1 weight  0.11000E+01 volume  0.38515E-02 ppm1      7.292 ppm2      8.590 CV     1
  ASSI {  669}
    (( segid "PHDF" and resid 41   and name HN  ))
    (( segid "PHDF" and resid 41   and name HA  ))
       2.800     1.000     1.000 peak   669 spectrum    1 weight  0.11000E+01 volume  0.23969E-02 ppm1      7.285 ppm2      4.404 CV     1
  ASSI {  670}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 23   and name HA  ))
       3.900     1.900     1.900 peak   670 spectrum    1 weight  0.11000E+01 volume  0.42113E-03 ppm1      9.213 ppm2      4.664 CV     1
  ASSI {  672}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 48   and name HN  ))
       4.200     2.200     1.800 peak   672 spectrum    1 weight  0.11000E+01 volume  0.37797E-03 ppm1      9.208 ppm2      6.669 CV     1
  ASSI {  676}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       3.600     1.600     1.600 peak   676 spectrum    1 weight  0.11000E+01 volume  0.48528E-03 ppm1      8.192 ppm2      3.171 CV     1
  ASSI {  679}
    (( segid "PHDF" and resid 55   and name HN  ))
    (( segid "PHDF" and resid 56   and name HN  ))
       2.900     1.000     1.000 peak   679 spectrum    1 weight  0.11000E+01 volume  0.23426E-02 ppm1      7.693 ppm2      7.843 CV     1
  ASSI {  683}
    (( segid "PHDF" and resid 61   and name HN  ))
    (( segid "PHDF" and resid 60   and name HN  ))
       3.400     1.400     1.400 peak   683 spectrum    1 weight  0.11000E+01 volume  0.15998E-02 ppm1      8.440 ppm2      8.212 CV     1
  ASSI {  688}
    (( segid "PHDF" and resid 54   and name HN  ))
    (( segid "PHDF" and resid 52   and name HN  ))
       3.800     1.800     1.800 peak   688 spectrum    1 weight  0.11000E+01 volume  0.52949E-03 ppm1      7.628 ppm2      8.366 CV     1
  ASSI {  693}
    (( segid "PHDF" and resid 16   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       3.500     3.500     2.500 peak   693 spectrum    1 weight  0.11000E+01 volume  0.24695E-02 ppm1      8.303 ppm2      3.290 CV     1
  ASSI {  698}
    (( segid "PHDF" and resid 13   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       3.600     1.700     1.700 peak   698 spectrum    1 weight  0.11000E+01 volume  0.86494E-03 ppm1      9.002 ppm2      3.274 CV     1
  ASSI {  707}
    (( segid "PHDF" and resid 14   and name HN  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       3.600     1.600     1.600 peak   707 spectrum    1 weight  0.11000E+01 volume  0.38930E-03 ppm1      8.024 ppm2      1.985 CV     1
  ASSI {  710}
    (( segid "PHDF" and resid 32   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       3.500     1.500     1.500 peak   710 spectrum    1 weight  0.11000E+01 volume  0.36799E-03 ppm1      8.908 ppm2     -0.232 CV     1
  ASSI {  719}
    (( segid "PHDF" and resid 21   and name HN  ))
    (( segid "PHDF" and resid 22   and name HN  ))
       4.400     2.400     1.600 peak   719 spectrum    1 weight  0.11000E+01 volume  0.24416E-03 ppm1      9.253 ppm2      8.539 CV     1
  ASSI {  722}
    (( segid "PHDF" and resid 24   and name HN  ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       3.700     1.700     1.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.45832E-03 ppm1      8.844 ppm2      1.431 CV     1
  ASSI {  728}
    (( segid "PHDF" and resid 31   and name HN  ))
    (  segid "PHDF" and resid 30   and name HD% )
       4.400     2.400     1.600 peak   728 spectrum    1 weight  0.11000E+01 volume  0.30097E-03 ppm1      8.605 ppm2      7.202 CV     1
  ASSI {  735}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 24   and name HB3 ))
       4.200     2.200     1.800 peak   735 spectrum    1 weight  0.11000E+01 volume  0.37214E-03 ppm1      8.914 ppm2      2.490 CV     1
  ASSI {  736}
    (( segid "PHDF" and resid 42   and name HN  ))
    (( segid "PHDF" and resid 41   and name HN  ))
       4.000     2.000     2.000 peak   736 spectrum    1 weight  0.11000E+01 volume  0.43398E-03 ppm1      8.557 ppm2      7.266 CV     1
  ASSI {  738}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 44   and name HN  ))
       3.300     1.300     1.300 peak   738 spectrum    1 weight  0.11000E+01 volume  0.12112E-02 ppm1      8.297 ppm2      8.447 CV     1
  ASSI {  739}
    (( segid "PHDF" and resid 45   and name HN  ))
    (( segid "PHDF" and resid 46   and name HN  ))
       3.600     1.600     1.600 peak   739 spectrum    1 weight  0.11000E+01 volume  0.12599E-02 ppm1      8.297 ppm2      8.123 CV     1
  ASSI {  747}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       4.000     2.000     2.000 peak   747 spectrum    1 weight  0.11000E+01 volume  0.36983E-03 ppm1      9.210 ppm2      7.282 CV     1
  ASSI {  753}
    (( segid "PHDF" and resid 49   and name HN  ))
    (( segid "PHDF" and resid 52   and name HN  ))
       3.900     1.900     1.900 peak   753 spectrum    1 weight  0.11000E+01 volume  0.36392E-03 ppm1      9.208 ppm2      8.363 CV     1
  ASSI {  755}
    (( segid "PHDF" and resid 56   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG2%)
       4.100     2.100     1.900 peak   755 spectrum    1 weight  0.11000E+01 volume  0.36257E-03 ppm1      7.847 ppm2      0.858 CV     1
  OR {  755}
    (( segid "PHDF" and resid 56   and name HN  ))
    (  segid "PHDF" and resid 57   and name HG1%)
  ASSI {  759}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       2.900     2.900     3.100 peak   759 spectrum    1 weight  0.11000E+01 volume  0.23897E-02 ppm1      8.374 ppm2      2.640 CV     1
  ASSI {  767}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 8    and name HB3 ))
       2.700     0.900     0.900 peak   767 spectrum    1 weight  0.11000E+01 volume  0.29810E-02 ppm1      8.747 ppm2      1.965 CV     1
  OR {  767}
    (( segid "PHDF" and resid 8    and name HN  ))
    (( segid "PHDF" and resid 8    and name HB2 ))
  ASSI {  768}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HG2 ))
       2.800     1.000     1.000 peak   768 spectrum    1 weight  0.11000E+01 volume  0.36049E-02 ppm1      8.667 ppm2      1.945 CV     1
  ASSI {  769}
    (( segid "PHDF" and resid 32   and name HN  ))
    (( segid "PHDF" and resid 32   and name HB3 ))
       3.100     1.200     1.200 peak   769 spectrum    1 weight  0.11000E+01 volume  0.30169E-02 ppm1      8.907 ppm2      1.476 CV     1
  ASSI {  770}
    (( segid "PHDF" and resid 46   and name HN  ))
    (( segid "PHDF" and resid 45   and name HA2 ))
       2.300     2.300     3.700 peak   770 spectrum    1 weight  0.11000E+01 volume  0.65956E-02 ppm1      8.133 ppm2      4.040 CV     1
  OR {  770}
    (( segid "PHDF" and resid 46   and name HN  ))
    (( segid "PHDF" and resid 45   and name HA1 ))
  ASSI {  771}
    (( segid "PHDF" and resid 47   and name HN  ))
    (( segid "PHDF" and resid 46   and name HA  ))
       2.400     2.400     3.600 peak   771 spectrum    1 weight  0.11000E+01 volume  0.53595E-02 ppm1      8.914 ppm2      4.278 CV     1
  ASSI {  772}
    (( segid "PHDF" and resid 28   and name HN  ))
    (( segid "PHDF" and resid 28   and name HB2 ))
       2.400     2.400     3.600 peak   772 spectrum    1 weight  0.11000E+01 volume  0.37126E-02 ppm1      8.668 ppm2      1.899 CV     1
  ASSI {  779}
    (( segid "PHDF" and resid 39   and name HN  ))
    (( segid "PHDF" and resid 35   and name HN  ))
       3.900     1.900     1.900 peak   779 spectrum    1 weight  0.11000E+01 volume  0.47563E-03 ppm1      7.314 ppm2      6.714 CV     1
  ASSI {  781}
    (( segid "PHDF" and resid 35   and name HN  ))
    (( segid "PHDF" and resid 38   and name HB2 ))
       4.400     2.500     1.600 peak   781 spectrum    1 weight  0.11000E+01 volume  0.34087E-03 ppm1      6.717 ppm2      2.235 CV     1
  ASSI {  783}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       4.800     2.900     1.200 peak   783 spectrum    1 weight  0.11000E+01 volume  0.28006E-03 ppm1      8.192 ppm2      2.648 CV     1
  ASSI {  784}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB2 ))
       4.600     4.600     1.400 peak   784 spectrum    1 weight  0.11000E+01 volume  0.32858E-03 ppm1      8.192 ppm2      2.747 CV     1
  OR {  784}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 52   and name HB3 ))
  ASSI {  785}
    (( segid "PHDF" and resid 51   and name HN  ))
    (( segid "PHDF" and resid 50   and name HA  ))
       2.500     2.500     3.500 peak   785 spectrum    1 weight  0.11000E+01 volume  0.46781E-02 ppm1      8.189 ppm2      3.859 CV     1
  ASSI {  786}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 51   and name HB3 ))
       2.600     0.900     0.900 peak   786 spectrum    1 weight  0.11000E+01 volume  0.34613E-02 ppm1      8.374 ppm2      3.920 CV     1
  OR {  786}
    (( segid "PHDF" and resid 52   and name HN  ))
    (( segid "PHDF" and resid 51   and name HB2 ))
  ASSI {  787}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 5    and name HB3 ))
       3.100     3.100     2.900 peak   787 spectrum    1 weight  0.11000E+01 volume  0.12184E-02 ppm1      8.355 ppm2      1.962 CV     1
  OR {  787}
    (( segid "PHDF" and resid 6    and name HN  ))
    (( segid "PHDF" and resid 5    and name HB2 ))
  ASSI {  788}
    (( segid "PHDF" and resid 13   and name HN  ))
    (  segid "PHDF" and resid 13   and name HG1%)
       3.700     1.700     1.700 peak   788 spectrum    1 weight  0.11000E+01 volume  0.11314E-02 ppm1      9.007 ppm2      1.077 CV     1
  ASSI {  789}
    (( segid "PHDF" and resid 19   and name HN  ))
    (( segid "PHDF" and resid 20   and name HG  ))
       4.000     4.000     2.000 peak   789 spectrum    1 weight  0.11000E+01 volume  0.29140E-03 ppm1      8.726 ppm2      1.153 CV     1
  ASSI {  790}
    (( segid "PHDF" and resid 19   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       4.000     2.000     2.000 peak   790 spectrum    1 weight  0.11000E+01 volume  0.36664E-03 ppm1      8.726 ppm2     -0.248 CV     1
  ASSI {  791}
    (( segid "PHDF" and resid 18   and name HN  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       4.200     2.200     1.800 peak   791 spectrum    1 weight  0.11000E+01 volume  0.38212E-03 ppm1      8.576 ppm2     -0.234 CV     1
  ASSI {    3}
    (( segid "PHDF" and resid 2    and name HA  ))
    (  segid "PHDF" and resid 2    and name HB% )
       2.300     0.700     0.700 peak     3 spectrum    2 weight  0.11000E+01 volume  0.82687E-02 ppm1      4.213 ppm2      1.299 CV     1
  ASSI {   10}
    (( segid "PHDF" and resid 3    and name HA  ))
    (( segid "PHDF" and resid 3    and name HB3 ))
       2.900     1.100     1.100 peak    10 spectrum    2 weight  0.11000E+01 volume  0.19740E-02 ppm1      4.378 ppm2      1.923 CV     1
  ASSI {   14}
    (( segid "PHDF" and resid 3    and name HB2 ))
    (( segid "PHDF" and resid 3    and name HA  ))
       2.600     0.900     0.900 peak    14 spectrum    2 weight  0.11000E+01 volume  0.36917E-02 ppm1      1.953 ppm2      4.388 CV     1
  ASSI {   16}
    (( segid "PHDF" and resid 3    and name HG3 ))
    (( segid "PHDF" and resid 3    and name HB2 ))
       3.000     1.100     1.100 peak    16 spectrum    2 weight  0.11000E+01 volume  0.13131E-02 ppm1      2.488 ppm2      2.000 CV     1
  ASSI {   17}
    (( segid "PHDF" and resid 3    and name HG3 ))
    (( segid "PHDF" and resid 3    and name HB3 ))
       3.100     1.200     1.200 peak    17 spectrum    2 weight  0.11000E+01 volume  0.18998E-02 ppm1      2.488 ppm2      1.932 CV     1
  ASSI {   20}
    (( segid "PHDF" and resid 4    and name HA  ))
    (  segid "PHDF" and resid 4    and name HB% )
       2.200     0.600     0.600 peak    20 spectrum    2 weight  0.11000E+01 volume  0.10457E-01 ppm1      4.215 ppm2      1.316 CV     1
  ASSI {   27}
    (( segid "PHDF" and resid 5    and name HA  ))
    (( segid "PHDF" and resid 5    and name HB2 ))
       2.500     2.500     3.500 peak    27 spectrum    2 weight  0.11000E+01 volume  0.56375E-02 ppm1      4.191 ppm2      1.958 CV     1
  ASSI {   29}
    (( segid "PHDF" and resid 5    and name HG2 ))
    (( segid "PHDF" and resid 5    and name HA  ))
       2.600     0.800     0.800 peak    29 spectrum    2 weight  0.11000E+01 volume  0.43951E-02 ppm1      2.247 ppm2      4.215 CV     1
  OR {   29}
    (( segid "PHDF" and resid 5    and name HG3 ))
    (( segid "PHDF" and resid 5    and name HA  ))
  ASSI {   30}
    (( segid "PHDF" and resid 5    and name HG3 ))
    (( segid "PHDF" and resid 5    and name HB2 ))
       1.800     0.400     0.400 peak    30 spectrum    2 weight  0.11000E+01 volume  0.39162E-01 ppm1      2.232 ppm2      1.979 CV     1
  OR {   30}
    (( segid "PHDF" and resid 5    and name HG2 ))
    (( segid "PHDF" and resid 5    and name HB2 ))
  ASSI {   31}
    (( segid "PHDF" and resid 5    and name HG2 ))
    (( segid "PHDF" and resid 5    and name HB3 ))
       2.100     0.500     0.500 peak    31 spectrum    2 weight  0.11000E+01 volume  0.13976E-01 ppm1      2.232 ppm2      1.854 CV     1
  OR {   31}
    (( segid "PHDF" and resid 5    and name HG3 ))
    (( segid "PHDF" and resid 5    and name HB3 ))
  ASSI {   39}
    (( segid "PHDF" and resid 6    and name HA  ))
    (( segid "PHDF" and resid 6    and name HG3 ))
       2.800     1.000     1.000 peak    39 spectrum    2 weight  0.11000E+01 volume  0.27551E-02 ppm1      4.248 ppm2      1.323 CV     1
  OR {   39}
    (( segid "PHDF" and resid 6    and name HA  ))
    (( segid "PHDF" and resid 6    and name HG2 ))
  ASSI {   40}
    (( segid "PHDF" and resid 6    and name HA  ))
    (( segid "PHDF" and resid 6    and name HD2 ))
       2.700     0.900     0.900 peak    40 spectrum    2 weight  0.11000E+01 volume  0.34620E-02 ppm1      4.225 ppm2      1.640 CV     1
  OR {   40}
    (( segid "PHDF" and resid 6    and name HA  ))
    (( segid "PHDF" and resid 6    and name HD3 ))
  ASSI {   56}
    (( segid "PHDF" and resid 6    and name HB3 ))
    (( segid "PHDF" and resid 6    and name HA  ))
       2.300     0.700     0.700 peak    56 spectrum    2 weight  0.11000E+01 volume  0.67298E-02 ppm1      1.699 ppm2      4.229 CV     1
  OR {   56}
    (( segid "PHDF" and resid 6    and name HB2 ))
    (( segid "PHDF" and resid 6    and name HA  ))
  ASSI {   59}
    (( segid "PHDF" and resid 6    and name HD2 ))
    (( segid "PHDF" and resid 6    and name HG3 ))
       1.700     0.400     0.500 peak    59 spectrum    2 weight  0.11000E+01 volume  0.38702E-01 ppm1      1.582 ppm2      1.318 CV     1
  OR {   59}
    (( segid "PHDF" and resid 6    and name HD3 ))
    (( segid "PHDF" and resid 6    and name HG2 ))
  OR {   59}
    (( segid "PHDF" and resid 6    and name HD2 ))
    (( segid "PHDF" and resid 6    and name HG2 ))
  OR {   59}
    (( segid "PHDF" and resid 6    and name HD3 ))
    (( segid "PHDF" and resid 6    and name HG3 ))
  ASSI {   60}
    (( segid "PHDF" and resid 6    and name HD2 ))
    (( segid "PHDF" and resid 6    and name HE2 ))
       2.600     0.800     0.800 peak    60 spectrum    2 weight  0.11000E+01 volume  0.37942E-02 ppm1      1.602 ppm2      2.899 CV     1
  OR {   60}
    (( segid "PHDF" and resid 6    and name HD3 ))
    (( segid "PHDF" and resid 6    and name HE3 ))
  OR {   60}
    (( segid "PHDF" and resid 6    and name HD2 ))
    (( segid "PHDF" and resid 6    and name HE3 ))
  OR {   60}
    (( segid "PHDF" and resid 6    and name HD3 ))
    (( segid "PHDF" and resid 6    and name HE2 ))
  ASSI {   64}
    (( segid "PHDF" and resid 6    and name HG2 ))
    (( segid "PHDF" and resid 6    and name HB2 ))
       2.400     0.700     0.700 peak    64 spectrum    2 weight  0.11000E+01 volume  0.51638E-02 ppm1      1.336 ppm2      1.688 CV     1
  OR {   64}
    (( segid "PHDF" and resid 6    and name HG3 ))
    (( segid "PHDF" and resid 6    and name HB3 ))
  OR {   64}
    (( segid "PHDF" and resid 6    and name HG2 ))
    (( segid "PHDF" and resid 6    and name HB3 ))
  OR {   64}
    (( segid "PHDF" and resid 6    and name HG3 ))
    (( segid "PHDF" and resid 6    and name HB2 ))
  ASSI {   70}
    (( segid "PHDF" and resid 7    and name HB3 ))
    (( segid "PHDF" and resid 7    and name HA  ))
       3.000     1.100     1.100 peak    70 spectrum    2 weight  0.11000E+01 volume  0.14156E-02 ppm1      2.526 ppm2      4.868 CV     1
  ASSI {   71}
    (( segid "PHDF" and resid 7    and name HB2 ))
    (( segid "PHDF" and resid 7    and name HA  ))
       2.600     0.900     0.900 peak    71 spectrum    2 weight  0.11000E+01 volume  0.32694E-02 ppm1      2.692 ppm2      4.867 CV     1
  ASSI {   77}
    (( segid "PHDF" and resid 8    and name HG2 ))
    (( segid "PHDF" and resid 8    and name HA  ))
       2.900     2.900     3.100 peak    77 spectrum    2 weight  0.11000E+01 volume  0.22797E-02 ppm1      2.221 ppm2      4.025 CV     1
  OR {   77}
    (( segid "PHDF" and resid 8    and name HG3 ))
    (( segid "PHDF" and resid 8    and name HA  ))
  ASSI {   80}
    (( segid "PHDF" and resid 9    and name HA  ))
    (( segid "PHDF" and resid 9    and name HB3 ))
       2.200     0.600     0.600 peak    80 spectrum    2 weight  0.11000E+01 volume  0.10217E-01 ppm1      4.384 ppm2      2.454 CV     1
  OR {   80}
    (( segid "PHDF" and resid 9    and name HA  ))
    (( segid "PHDF" and resid 9    and name HB2 ))
  ASSI {   86}
    (( segid "PHDF" and resid 10   and name HA  ))
    (( segid "PHDF" and resid 10   and name HG3 ))
       3.100     1.200     1.200 peak    86 spectrum    2 weight  0.11000E+01 volume  0.15299E-02 ppm1      4.025 ppm2      1.775 CV     1
  ASSI {   92}
    (( segid "PHDF" and resid 11   and name HA  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       2.600     0.900     0.900 peak    92 spectrum    2 weight  0.11000E+01 volume  0.21985E-02 ppm1      3.938 ppm2      3.249 CV     1
  ASSI {   93}
    (( segid "PHDF" and resid 11   and name HA  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       2.600     0.800     0.800 peak    93 spectrum    2 weight  0.11000E+01 volume  0.47768E-02 ppm1      3.943 ppm2      1.961 CV     1
  ASSI {   96}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 12   and name HA  ))
       2.100     0.500     0.500 peak    96 spectrum    2 weight  0.11000E+01 volume  0.14585E-01 ppm1      1.152 ppm2      3.905 CV     1
  ASSI {   98}
    (( segid "PHDF" and resid 13   and name HA  ))
    (( segid "PHDF" and resid 13   and name HB  ))
       3.000     1.100     1.100 peak    98 spectrum    2 weight  0.11000E+01 volume  0.17309E-02 ppm1      3.988 ppm2      2.276 CV     1
  ASSI {  100}
    (( segid "PHDF" and resid 13   and name HA  ))
    (  segid "PHDF" and resid 13   and name HG1%)
       2.300     0.700     0.700 peak   100 spectrum    2 weight  0.11000E+01 volume  0.69559E-02 ppm1      4.001 ppm2      1.033 CV     1
  ASSI {  105}
    (  segid "PHDF" and resid 13   and name HG2%)
    (  segid "PHDF" and resid 13   and name HG1%)
       2.000     0.500     0.500 peak   105 spectrum    2 weight  0.11000E+01 volume  0.16560E-01 ppm1      1.257 ppm2      1.027 CV     1
  ASSI {  107}
    (  segid "PHDF" and resid 13   and name HG2%)
    (( segid "PHDF" and resid 13   and name HB  ))
       2.200     0.600     0.600 peak   107 spectrum    2 weight  0.11000E+01 volume  0.87565E-02 ppm1      1.264 ppm2      2.267 CV     1
  ASSI {  108}
    (  segid "PHDF" and resid 13   and name HG2%)
    (( segid "PHDF" and resid 13   and name HA  ))
       2.200     0.600     0.600 peak   108 spectrum    2 weight  0.11000E+01 volume  0.90747E-02 ppm1      1.247 ppm2      3.981 CV     1
  ASSI {  111}
    (  segid "PHDF" and resid 13   and name HG1%)
    (( segid "PHDF" and resid 13   and name HB  ))
       2.300     0.600     0.600 peak   111 spectrum    2 weight  0.11000E+01 volume  0.70532E-02 ppm1      1.047 ppm2      2.266 CV     1
  ASSI {  119}
    (( segid "PHDF" and resid 15   and name HA  ))
    (( segid "PHDF" and resid 15   and name HB2 ))
       3.000     1.100     1.100 peak   119 spectrum    2 weight  0.11000E+01 volume  0.17690E-02 ppm1      3.982 ppm2      2.104 CV     1
  ASSI {  121}
    (( segid "PHDF" and resid 15   and name HA  ))
    (( segid "PHDF" and resid 15   and name HG2 ))
       2.700     0.900     0.900 peak   121 spectrum    2 weight  0.11000E+01 volume  0.29195E-02 ppm1      3.992 ppm2      1.558 CV     1
  ASSI {  122}
    (( segid "PHDF" and resid 15   and name HA  ))
    (( segid "PHDF" and resid 15   and name HG3 ))
       2.600     0.800     0.800 peak   122 spectrum    2 weight  0.11000E+01 volume  0.35097E-02 ppm1      3.982 ppm2      1.352 CV     1
  ASSI {  130}
    (( segid "PHDF" and resid 15   and name HB2 ))
    (( segid "PHDF" and resid 15   and name HD2 ))
       3.500     1.500     1.500 peak   130 spectrum    2 weight  0.11000E+01 volume  0.75193E-03 ppm1      2.100 ppm2      3.062 CV     1
  OR {  130}
    (( segid "PHDF" and resid 15   and name HB2 ))
    (( segid "PHDF" and resid 15   and name HD3 ))
  ASSI {  133}
    (( segid "PHDF" and resid 15   and name HG2 ))
    (( segid "PHDF" and resid 15   and name HG3 ))
       2.000     0.500     0.500 peak   133 spectrum    2 weight  0.11000E+01 volume  0.88821E-02 ppm1      1.546 ppm2      1.328 CV     1
  ASSI {  134}
    (( segid "PHDF" and resid 15   and name HG2 ))
    (( segid "PHDF" and resid 15   and name HD3 ))
       2.400     2.400     3.600 peak   134 spectrum    2 weight  0.11000E+01 volume  0.55898E-02 ppm1      1.527 ppm2      3.067 CV     1
  OR {  134}
    (( segid "PHDF" and resid 15   and name HG2 ))
    (( segid "PHDF" and resid 15   and name HD2 ))
  ASSI {  137}
    (( segid "PHDF" and resid 15   and name HG3 ))
    (( segid "PHDF" and resid 15   and name HD3 ))
       2.600     0.800     0.800 peak   137 spectrum    2 weight  0.11000E+01 volume  0.35486E-02 ppm1      1.345 ppm2      3.060 CV     1
  OR {  137}
    (( segid "PHDF" and resid 15   and name HG3 ))
    (( segid "PHDF" and resid 15   and name HD2 ))
  ASSI {  141}
    (( segid "PHDF" and resid 16   and name HA  ))
    (( segid "PHDF" and resid 16   and name HB3 ))
       2.700     0.900     0.900 peak   141 spectrum    2 weight  0.11000E+01 volume  0.26066E-02 ppm1      5.178 ppm2      2.821 CV     1
  ASSI {  145}
    (( segid "PHDF" and resid 17   and name HA1 ))
    (( segid "PHDF" and resid 17   and name HA2 ))
       2.000     0.500     0.500 peak   145 spectrum    2 weight  0.11000E+01 volume  0.74279E-02 ppm1      4.362 ppm2      3.742 CV     1
  ASSI {  148}
    (( segid "PHDF" and resid 18   and name HA1 ))
    (( segid "PHDF" and resid 18   and name HA2 ))
       2.000     0.500     0.500 peak   148 spectrum    2 weight  0.11000E+01 volume  0.96440E-02 ppm1      4.466 ppm2      3.553 CV     1
  ASSI {  151}
    (( segid "PHDF" and resid 19   and name HA  ))
    (( segid "PHDF" and resid 19   and name HB3 ))
       3.000     1.100     1.100 peak   151 spectrum    2 weight  0.11000E+01 volume  0.15620E-02 ppm1      4.179 ppm2      2.025 CV     1
  OR {  151}
    (( segid "PHDF" and resid 19   and name HA  ))
    (( segid "PHDF" and resid 19   and name HB2 ))
  ASSI {  158}
    (( segid "PHDF" and resid 19   and name HG2 ))
    (( segid "PHDF" and resid 19   and name HA  ))
       2.700     0.900     0.900 peak   158 spectrum    2 weight  0.11000E+01 volume  0.37200E-02 ppm1      2.143 ppm2      4.165 CV     1
  OR {  158}
    (( segid "PHDF" and resid 19   and name HG3 ))
    (( segid "PHDF" and resid 19   and name HA  ))
  ASSI {  162}
    (( segid "PHDF" and resid 20   and name HA  ))
    (( segid "PHDF" and resid 20   and name HG  ))
       3.200     1.300     1.300 peak   162 spectrum    2 weight  0.11000E+01 volume  0.11443E-02 ppm1      4.649 ppm2      1.095 CV     1
  ASSI {  164}
    (( segid "PHDF" and resid 20   and name HB2 ))
    (( segid "PHDF" and resid 20   and name HB3 ))
       2.000     0.500     0.500 peak   164 spectrum    2 weight  0.11000E+01 volume  0.67298E-02 ppm1      1.319 ppm2      0.971 CV     1
  ASSI {  165}
    (( segid "PHDF" and resid 20   and name HB2 ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.700     0.900     0.900 peak   165 spectrum    2 weight  0.11000E+01 volume  0.27869E-02 ppm1      1.312 ppm2      0.239 CV     1
  ASSI {  167}
    (( segid "PHDF" and resid 20   and name HB2 ))
    (( segid "PHDF" and resid 20   and name HA  ))
       3.200     1.300     1.300 peak   167 spectrum    2 weight  0.11000E+01 volume  0.15078E-02 ppm1      1.312 ppm2      4.650 CV     1
  ASSI {  168}
    (( segid "PHDF" and resid 20   and name HB3 ))
    (( segid "PHDF" and resid 20   and name HA  ))
       2.600     0.900     0.900 peak   168 spectrum    2 weight  0.11000E+01 volume  0.22745E-02 ppm1      0.968 ppm2      4.642 CV     1
  ASSI {  170}
    (( segid "PHDF" and resid 20   and name HB3 ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.500     0.800     0.800 peak   170 spectrum    2 weight  0.11000E+01 volume  0.34850E-02 ppm1      0.970 ppm2      0.254 CV     1
  ASSI {  175}
    (  segid "PHDF" and resid 20   and name HD1%)
    (( segid "PHDF" and resid 20   and name HG  ))
       2.100     0.600     0.600 peak   175 spectrum    2 weight  0.11000E+01 volume  0.10024E-01 ppm1      0.268 ppm2      1.102 CV     1
  ASSI {  179}
    (  segid "PHDF" and resid 20   and name HD2%)
    (  segid "PHDF" and resid 20   and name HD1%)
       2.100     0.500     0.500 peak   179 spectrum    2 weight  0.11000E+01 volume  0.11759E-01 ppm1     -0.265 ppm2      0.249 CV     1
  ASSI {  180}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 20   and name HB3 ))
       2.600     0.900     0.900 peak   180 spectrum    2 weight  0.11000E+01 volume  0.23363E-02 ppm1     -0.259 ppm2      0.970 CV     1
  ASSI {  181}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 20   and name HG  ))
       2.100     0.600     0.600 peak   181 spectrum    2 weight  0.11000E+01 volume  0.93363E-02 ppm1     -0.259 ppm2      1.103 CV     1
  ASSI {  182}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 20   and name HB2 ))
       3.500     1.500     1.500 peak   182 spectrum    2 weight  0.11000E+01 volume  0.16182E-02 ppm1     -0.265 ppm2      1.314 CV     1
  ASSI {  183}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 20   and name HA  ))
       2.200     0.600     0.600 peak   183 spectrum    2 weight  0.11000E+01 volume  0.67225E-02 ppm1     -0.263 ppm2      4.652 CV     1
  ASSI {  189}
    (( segid "PHDF" and resid 21   and name HA  ))
    (( segid "PHDF" and resid 21   and name HB  ))
       2.400     0.700     0.700 peak   189 spectrum    2 weight  0.11000E+01 volume  0.50119E-02 ppm1      4.451 ppm2      1.338 CV     1
  ASSI {  191}
    (( segid "PHDF" and resid 21   and name HA  ))
    (( segid "PHDF" and resid 21   and name HG13))
       3.100     1.200     1.200 peak   191 spectrum    2 weight  0.11000E+01 volume  0.89301E-03 ppm1      4.444 ppm2      0.640 CV     1
  ASSI {  202}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 21   and name HG12))
       2.700     0.900     0.900 peak   202 spectrum    2 weight  0.11000E+01 volume  0.21896E-02 ppm1      0.353 ppm2      1.088 CV     1
  ASSI {  203}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 21   and name HB  ))
       2.300     0.600     0.600 peak   203 spectrum    2 weight  0.11000E+01 volume  0.70887E-02 ppm1      0.365 ppm2      1.325 CV     1
  ASSI {  204}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 21   and name HA  ))
       2.800     1.000     1.000 peak   204 spectrum    2 weight  0.11000E+01 volume  0.42714E-02 ppm1      0.361 ppm2      4.419 CV     1
  ASSI {  205}
    (( segid "PHDF" and resid 21   and name HG12))
    (( segid "PHDF" and resid 21   and name HA  ))
       2.900     1.100     1.100 peak   205 spectrum    2 weight  0.11000E+01 volume  0.29637E-02 ppm1      1.087 ppm2      4.435 CV     1
  ASSI {  208}
    (( segid "PHDF" and resid 21   and name HG13))
    (( segid "PHDF" and resid 21   and name HB  ))
       2.700     0.900     0.900 peak   208 spectrum    2 weight  0.11000E+01 volume  0.23398E-02 ppm1      0.615 ppm2      1.326 CV     1
  ASSI {  210}
    (( segid "PHDF" and resid 21   and name HG13))
    (  segid "PHDF" and resid 21   and name HG2%)
       2.900     1.100     1.100 peak   210 spectrum    2 weight  0.11000E+01 volume  0.52681E-02 ppm1      0.615 ppm2      0.373 CV     1
  ASSI {  211}
    (( segid "PHDF" and resid 21   and name HG13))
    (  segid "PHDF" and resid 21   and name HD1%)
       2.400     0.700     0.700 peak   211 spectrum    2 weight  0.11000E+01 volume  0.52133E-02 ppm1      0.615 ppm2     -0.222 CV     1
  ASSI {  212}
    (( segid "PHDF" and resid 21   and name HG12))
    (( segid "PHDF" and resid 21   and name HG13))
       1.900     0.400     0.400 peak   212 spectrum    2 weight  0.11000E+01 volume  0.11324E-01 ppm1      1.087 ppm2      0.645 CV     1
  ASSI {  214}
    (( segid "PHDF" and resid 21   and name HG12))
    (  segid "PHDF" and resid 21   and name HD1%)
       2.400     0.700     0.700 peak   214 spectrum    2 weight  0.11000E+01 volume  0.47768E-02 ppm1      1.087 ppm2     -0.237 CV     1
  ASSI {  215}
    (( segid "PHDF" and resid 21   and name HG12))
    (( segid "PHDF" and resid 21   and name HB  ))
       2.800     1.000     1.000 peak   215 spectrum    2 weight  0.11000E+01 volume  0.35557E-02 ppm1      1.087 ppm2      1.354 CV     1
  ASSI {  218}
    (( segid "PHDF" and resid 23   and name HA  ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       2.900     1.000     1.000 peak   218 spectrum    2 weight  0.11000E+01 volume  0.12068E-02 ppm1      4.657 ppm2      3.677 CV     1
  ASSI {  219}
    (( segid "PHDF" and resid 23   and name HA  ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       3.000     1.100     1.100 peak   219 spectrum    2 weight  0.11000E+01 volume  0.19563E-02 ppm1      4.663 ppm2      2.843 CV     1
  ASSI {  225}
    (( segid "PHDF" and resid 25   and name HA1 ))
    (( segid "PHDF" and resid 25   and name HA2 ))
       2.000     0.500     0.500 peak   225 spectrum    2 weight  0.11000E+01 volume  0.10457E-01 ppm1      4.208 ppm2      3.835 CV     1
  ASSI {  243}
    (( segid "PHDF" and resid 27   and name HG3 ))
    (( segid "PHDF" and resid 27   and name HD2 ))
       3.100     1.200     1.200 peak   243 spectrum    2 weight  0.11000E+01 volume  0.22656E-02 ppm1      1.795 ppm2      3.657 CV     1
  ASSI {  244}
    (( segid "PHDF" and resid 27   and name HG3 ))
    (( segid "PHDF" and resid 27   and name HD3 ))
       2.700     0.900     0.900 peak   244 spectrum    2 weight  0.11000E+01 volume  0.18715E-02 ppm1      1.800 ppm2      3.425 CV     1
  ASSI {  245}
    (( segid "PHDF" and resid 27   and name HG3 ))
    (( segid "PHDF" and resid 27   and name HB2 ))
       3.000     1.100     1.100 peak   245 spectrum    2 weight  0.11000E+01 volume  0.24971E-02 ppm1      1.802 ppm2      2.314 CV     1
  ASSI {  260}
    (( segid "PHDF" and resid 28   and name HA  ))
    (( segid "PHDF" and resid 28   and name HG3 ))
       3.000     1.100     1.100 peak   260 spectrum    2 weight  0.11000E+01 volume  0.29195E-02 ppm1      3.982 ppm2      1.553 CV     1
  ASSI {  261}
    (( segid "PHDF" and resid 28   and name HA  ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       2.600     0.800     0.800 peak   261 spectrum    2 weight  0.11000E+01 volume  0.29319E-02 ppm1      4.006 ppm2      1.342 CV     1
  ASSI {  263}
    (( segid "PHDF" and resid 28   and name HD3 ))
    (( segid "PHDF" and resid 28   and name HD2 ))
       1.900     0.400     0.400 peak   263 spectrum    2 weight  0.11000E+01 volume  0.11309E-01 ppm1      3.107 ppm2      3.383 CV     1
  ASSI {  268}
    (( segid "PHDF" and resid 28   and name HD3 ))
    (( segid "PHDF" and resid 28   and name HG3 ))
       3.000     1.100     1.100 peak   268 spectrum    2 weight  0.11000E+01 volume  0.21843E-02 ppm1      3.106 ppm2      1.568 CV     1
  ASSI {  269}
    (( segid "PHDF" and resid 28   and name HD3 ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       3.100     1.200     1.200 peak   269 spectrum    2 weight  0.11000E+01 volume  0.86927E-03 ppm1      3.106 ppm2      1.358 CV     1
  ASSI {  270}
    (( segid "PHDF" and resid 28   and name HD3 ))
    (( segid "PHDF" and resid 28   and name HG2 ))
       3.000     3.000     3.000 peak   270 spectrum    2 weight  0.11000E+01 volume  0.10151E-02 ppm1      3.103 ppm2      1.872 CV     1
  ASSI {  273}
    (( segid "PHDF" and resid 28   and name HD2 ))
    (( segid "PHDF" and resid 28   and name HG3 ))
       2.900     1.100     1.100 peak   273 spectrum    2 weight  0.11000E+01 volume  0.12125E-02 ppm1      3.411 ppm2      1.553 CV     1
  ASSI {  274}
    (( segid "PHDF" and resid 28   and name HD2 ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       3.300     1.300     1.300 peak   274 spectrum    2 weight  0.11000E+01 volume  0.93133E-03 ppm1      3.414 ppm2      1.335 CV     1
  ASSI {  278}
    (( segid "PHDF" and resid 29   and name HA  ))
    (  segid "PHDF" and resid 29   and name HB% )
       2.100     0.600     0.600 peak   278 spectrum    2 weight  0.11000E+01 volume  0.93823E-02 ppm1      5.313 ppm2      1.083 CV     1
  ASSI {  280}
    (( segid "PHDF" and resid 30   and name HA  ))
    (( segid "PHDF" and resid 30   and name HB2 ))
       2.800     0.900     0.900 peak   280 spectrum    2 weight  0.11000E+01 volume  0.40381E-02 ppm1      5.591 ppm2      2.970 CV     1
  ASSI {  281}
    (( segid "PHDF" and resid 30   and name HA  ))
    (( segid "PHDF" and resid 30   and name HB3 ))
       2.700     0.900     0.900 peak   281 spectrum    2 weight  0.11000E+01 volume  0.20217E-02 ppm1      5.585 ppm2      2.273 CV     1
  ASSI {  285}
    (( segid "PHDF" and resid 31   and name HA  ))
    (( segid "PHDF" and resid 31   and name HB3 ))
       2.700     0.900     0.900 peak   285 spectrum    2 weight  0.11000E+01 volume  0.23681E-02 ppm1      4.789 ppm2      3.466 CV     1
  ASSI {  288}
    (( segid "PHDF" and resid 32   and name HA  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       2.800     1.000     1.000 peak   288 spectrum    2 weight  0.11000E+01 volume  0.52293E-02 ppm1      3.719 ppm2      0.596 CV     1
  ASSI {  290}
    (( segid "PHDF" and resid 32   and name HB3 ))
    (( segid "PHDF" and resid 32   and name HA  ))
       2.800     0.900     0.900 peak   290 spectrum    2 weight  0.11000E+01 volume  0.20129E-02 ppm1      1.505 ppm2      3.712 CV     1
  ASSI {  291}
    (( segid "PHDF" and resid 32   and name HB3 ))
    (( segid "PHDF" and resid 32   and name HB2 ))
       1.800     0.400     0.400 peak   291 spectrum    2 weight  0.11000E+01 volume  0.13574E-01 ppm1      1.492 ppm2      1.633 CV     1
  ASSI {  299}
    (( segid "PHDF" and resid 32   and name HA  ))
    (( segid "PHDF" and resid 32   and name HB2 ))
       2.700     0.900     0.900 peak   299 spectrum    2 weight  0.11000E+01 volume  0.34991E-02 ppm1      3.732 ppm2      1.618 CV     1
  ASSI {  301}
    (( segid "PHDF" and resid 32   and name HG  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       2.400     0.700     0.700 peak   301 spectrum    2 weight  0.11000E+01 volume  0.50525E-02 ppm1      1.608 ppm2      0.560 CV     1
  ASSI {  302}
    (( segid "PHDF" and resid 32   and name HG  ))
    (  segid "PHDF" and resid 32   and name HD2%)
       2.400     0.700     0.700 peak   302 spectrum    2 weight  0.11000E+01 volume  0.49871E-02 ppm1      1.608 ppm2      0.464 CV     1
  ASSI {  306}
    (  segid "PHDF" and resid 32   and name HD2%)
    (  segid "PHDF" and resid 32   and name HD1%)
       2.100     0.600     0.600 peak   306 spectrum    2 weight  0.11000E+01 volume  0.12047E-01 ppm1      0.459 ppm2      0.551 CV     1
  ASSI {  307}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 32   and name HB3 ))
       2.600     0.900     0.900 peak   307 spectrum    2 weight  0.11000E+01 volume  0.26862E-02 ppm1      0.484 ppm2      1.477 CV     1
  ASSI {  308}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 32   and name HB2 ))
       2.600     0.800     0.800 peak   308 spectrum    2 weight  0.11000E+01 volume  0.90076E-02 ppm1      0.484 ppm2      1.612 CV     1
  ASSI {  309}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 32   and name HA  ))
       2.300     0.600     0.600 peak   309 spectrum    2 weight  0.11000E+01 volume  0.74062E-02 ppm1      0.476 ppm2      3.713 CV     1
  ASSI {  312}
    (  segid "PHDF" and resid 32   and name HD1%)
    (( segid "PHDF" and resid 32   and name HB3 ))
       2.400     0.700     0.700 peak   312 spectrum    2 weight  0.11000E+01 volume  0.58707E-02 ppm1      0.558 ppm2      1.465 CV     1
  ASSI {  313}
    (  segid "PHDF" and resid 32   and name HD1%)
    (( segid "PHDF" and resid 32   and name HB2 ))
       2.100     0.600     0.600 peak   313 spectrum    2 weight  0.11000E+01 volume  0.10858E-01 ppm1      0.558 ppm2      1.625 CV     1
  ASSI {  316}
    (  segid "PHDF" and resid 33   and name HB% )
    (( segid "PHDF" and resid 33   and name HA  ))
       1.900     0.500     0.500 peak   316 spectrum    2 weight  0.11000E+01 volume  0.19723E-01 ppm1      1.340 ppm2      4.221 CV     1
  ASSI {  318}
    (( segid "PHDF" and resid 34   and name HA  ))
    (( segid "PHDF" and resid 34   and name HB3 ))
       2.700     0.900     0.900 peak   318 spectrum    2 weight  0.11000E+01 volume  0.21260E-02 ppm1      4.302 ppm2      2.969 CV     1
  ASSI {  319}
    (( segid "PHDF" and resid 34   and name HB2 ))
    (( segid "PHDF" and resid 34   and name HA  ))
       2.700     0.900     0.900 peak   319 spectrum    2 weight  0.11000E+01 volume  0.36175E-02 ppm1      3.255 ppm2      4.280 CV     1
  ASSI {  321}
    (( segid "PHDF" and resid 35   and name HA  ))
    (  segid "PHDF" and resid 35   and name HD2%)
       2.200     0.600     0.600 peak   321 spectrum    2 weight  0.11000E+01 volume  0.94619E-02 ppm1      4.030 ppm2      0.359 CV     1
  ASSI {  322}
    (( segid "PHDF" and resid 35   and name HA  ))
    (  segid "PHDF" and resid 35   and name HD1%)
       3.100     1.200     1.200 peak   322 spectrum    2 weight  0.11000E+01 volume  0.13011E-02 ppm1      4.028 ppm2      0.597 CV     1
  ASSI {  327}
    (( segid "PHDF" and resid 35   and name HB2 ))
    (( segid "PHDF" and resid 35   and name HB3 ))
       2.000     0.500     0.500 peak   327 spectrum    2 weight  0.11000E+01 volume  0.67863E-02 ppm1      1.775 ppm2      1.294 CV     1
  ASSI {  328}
    (( segid "PHDF" and resid 35   and name HB2 ))
    (  segid "PHDF" and resid 35   and name HD2%)
       3.000     1.100     1.100 peak   328 spectrum    2 weight  0.11000E+01 volume  0.14557E-02 ppm1      1.771 ppm2      0.357 CV     1
  ASSI {  333}
    (( segid "PHDF" and resid 35   and name HB3 ))
    (  segid "PHDF" and resid 35   and name HD1%)
       2.800     1.000     1.000 peak   333 spectrum    2 weight  0.11000E+01 volume  0.22779E-02 ppm1      1.317 ppm2      0.597 CV     1
  ASSI {  336}
    (  segid "PHDF" and resid 35   and name HD1%)
    (( segid "PHDF" and resid 35   and name HB2 ))
       2.800     1.000     1.000 peak   336 spectrum    2 weight  0.11000E+01 volume  0.34461E-02 ppm1      0.603 ppm2      1.759 CV     1
  ASSI {  337}
    (  segid "PHDF" and resid 35   and name HD1%)
    (( segid "PHDF" and resid 35   and name HG  ))
       2.500     0.800     0.800 peak   337 spectrum    2 weight  0.11000E+01 volume  0.38614E-02 ppm1      0.603 ppm2      1.705 CV     1
  ASSI {  347}
    (( segid "PHDF" and resid 36   and name HB2 ))
    (( segid "PHDF" and resid 36   and name HA  ))
       2.500     0.800     0.800 peak   347 spectrum    2 weight  0.11000E+01 volume  0.42820E-02 ppm1      3.671 ppm2      4.654 CV     1
  ASSI {  348}
    (( segid "PHDF" and resid 36   and name HB3 ))
    (( segid "PHDF" and resid 36   and name HA  ))
       2.500     0.800     0.800 peak   348 spectrum    2 weight  0.11000E+01 volume  0.43721E-02 ppm1      3.560 ppm2      4.654 CV     1
  ASSI {  353}
    (( segid "PHDF" and resid 39   and name HA  ))
    (( segid "PHDF" and resid 39   and name HB2 ))
       2.500     0.800     0.800 peak   353 spectrum    2 weight  0.11000E+01 volume  0.42537E-02 ppm1      4.512 ppm2      1.404 CV     1
  OR {  353}
    (( segid "PHDF" and resid 39   and name HA  ))
    (( segid "PHDF" and resid 39   and name HB3 ))
  ASSI {  357}
    (( segid "PHDF" and resid 39   and name HB2 ))
    (  segid "PHDF" and resid 39   and name HD2%)
       2.500     0.800     0.800 peak   357 spectrum    2 weight  0.11000E+01 volume  0.48670E-02 ppm1      1.408 ppm2      0.766 CV     1
  OR {  357}
    (( segid "PHDF" and resid 39   and name HB3 ))
    (  segid "PHDF" and resid 39   and name HD2%)
  ASSI {  358}
    (( segid "PHDF" and resid 39   and name HB3 ))
    (  segid "PHDF" and resid 39   and name HD1%)
       2.200     0.600     0.600 peak   358 spectrum    2 weight  0.11000E+01 volume  0.94054E-02 ppm1      1.413 ppm2      0.579 CV     1
  OR {  358}
    (( segid "PHDF" and resid 39   and name HB2 ))
    (  segid "PHDF" and resid 39   and name HD1%)
  ASSI {  359}
    (( segid "PHDF" and resid 39   and name HB3 ))
    (( segid "PHDF" and resid 39   and name HG  ))
       2.100     0.500     0.500 peak   359 spectrum    2 weight  0.11000E+01 volume  0.12482E-01 ppm1      1.417 ppm2      1.637 CV     1
  OR {  359}
    (( segid "PHDF" and resid 39   and name HB2 ))
    (( segid "PHDF" and resid 39   and name HG  ))
  ASSI {  361}
    (( segid "PHDF" and resid 39   and name HG  ))
    (  segid "PHDF" and resid 39   and name HD1%)
       2.300     2.300     3.700 peak   361 spectrum    2 weight  0.11000E+01 volume  0.66252E-02 ppm1      1.638 ppm2      0.758 CV     1
  ASSI {  367}
    (  segid "PHDF" and resid 39   and name HD2%)
    (( segid "PHDF" and resid 39   and name HG  ))
       2.300     0.700     0.700 peak   367 spectrum    2 weight  0.11000E+01 volume  0.61606E-02 ppm1      0.757 ppm2      1.636 CV     1
  ASSI {  369}
    (  segid "PHDF" and resid 39   and name HD2%)
    (( segid "PHDF" and resid 39   and name HA  ))
       2.100     0.600     0.600 peak   369 spectrum    2 weight  0.11000E+01 volume  0.11324E-01 ppm1      0.765 ppm2      4.499 CV     1
  ASSI {  372}
    (( segid "PHDF" and resid 40   and name HD2 ))
    (( segid "PHDF" and resid 40   and name HA  ))
       3.400     1.500     1.500 peak   372 spectrum    2 weight  0.11000E+01 volume  0.13793E-02 ppm1      3.083 ppm2      4.191 CV     1
  OR {  372}
    (( segid "PHDF" and resid 40   and name HD3 ))
    (( segid "PHDF" and resid 40   and name HA  ))
  ASSI {  375}
    (( segid "PHDF" and resid 40   and name HA  ))
    (( segid "PHDF" and resid 40   and name HG3 ))
       3.000     1.100     1.100 peak   375 spectrum    2 weight  0.11000E+01 volume  0.18715E-02 ppm1      4.164 ppm2      1.580 CV     1
  OR {  375}
    (( segid "PHDF" and resid 40   and name HA  ))
    (( segid "PHDF" and resid 40   and name HG2 ))
  ASSI {  376}
    (( segid "PHDF" and resid 41   and name HA  ))
    (( segid "PHDF" and resid 41   and name HB2 ))
       2.700     0.900     0.900 peak   376 spectrum    2 weight  0.11000E+01 volume  0.27834E-02 ppm1      4.393 ppm2      1.699 CV     1
  OR {  376}
    (( segid "PHDF" and resid 41   and name HA  ))
    (( segid "PHDF" and resid 41   and name HB3 ))
  ASSI {  379}
    (( segid "PHDF" and resid 41   and name HG3 ))
    (( segid "PHDF" and resid 41   and name HB3 ))
       2.200     0.600     0.600 peak   379 spectrum    2 weight  0.11000E+01 volume  0.11485E-01 ppm1      1.958 ppm2      1.709 CV     1
  OR {  379}
    (( segid "PHDF" and resid 41   and name HG2 ))
    (( segid "PHDF" and resid 41   and name HB2 ))
  OR {  379}
    (( segid "PHDF" and resid 41   and name HG2 ))
    (( segid "PHDF" and resid 41   and name HB3 ))
  OR {  379}
    (( segid "PHDF" and resid 41   and name HG3 ))
    (( segid "PHDF" and resid 41   and name HB2 ))
  ASSI {  383}
    (( segid "PHDF" and resid 42   and name HB  ))
    (( segid "PHDF" and resid 42   and name HA  ))
       3.000     1.100     1.100 peak   383 spectrum    2 weight  0.11000E+01 volume  0.14636E-02 ppm1      1.667 ppm2      3.830 CV     1
  ASSI {  384}
    (( segid "PHDF" and resid 42   and name HB  ))
    (( segid "PHDF" and resid 42   and name HG12))
       2.800     1.000     1.000 peak   384 spectrum    2 weight  0.11000E+01 volume  0.30272E-02 ppm1      1.648 ppm2      1.494 CV     1
  ASSI {  386}
    (( segid "PHDF" and resid 42   and name HB  ))
    (  segid "PHDF" and resid 42   and name HD1%)
       2.600     0.800     0.800 peak   386 spectrum    2 weight  0.11000E+01 volume  0.41000E-02 ppm1      1.648 ppm2      0.728 CV     1
  ASSI {  388}
    (( segid "PHDF" and resid 42   and name HG13))
    (( segid "PHDF" and resid 42   and name HA  ))
       3.000     1.100     1.100 peak   388 spectrum    2 weight  0.11000E+01 volume  0.19333E-02 ppm1      0.951 ppm2      3.824 CV     1
  ASSI {  391}
    (( segid "PHDF" and resid 42   and name HA  ))
    (( segid "PHDF" and resid 42   and name HG12))
       2.700     0.900     0.900 peak   391 spectrum    2 weight  0.11000E+01 volume  0.17468E-02 ppm1      3.844 ppm2      1.504 CV     1
  ASSI {  395}
    (( segid "PHDF" and resid 42   and name HA  ))
    (  segid "PHDF" and resid 42   and name HG2%)
       2.400     0.700     0.700 peak   395 spectrum    2 weight  0.11000E+01 volume  0.55739E-02 ppm1      3.835 ppm2      0.835 CV     1
  ASSI {  396}
    (( segid "PHDF" and resid 42   and name HA  ))
    (  segid "PHDF" and resid 42   and name HD1%)
       3.400     1.500     1.500 peak   396 spectrum    2 weight  0.11000E+01 volume  0.17207E-02 ppm1      3.835 ppm2      0.715 CV     1
  ASSI {  404}
    (  segid "PHDF" and resid 42   and name HG2%)
    (( segid "PHDF" and resid 42   and name HB  ))
       2.200     0.600     0.600 peak   404 spectrum    2 weight  0.11000E+01 volume  0.83253E-02 ppm1      0.856 ppm2      1.634 CV     1
  ASSI {  405}
    (  segid "PHDF" and resid 42   and name HG2%)
    (( segid "PHDF" and resid 42   and name HG12))
       2.700     0.900     0.900 peak   405 spectrum    2 weight  0.11000E+01 volume  0.24335E-02 ppm1      0.858 ppm2      1.489 CV     1
  ASSI {  413}
    (( segid "PHDF" and resid 38   and name HB2 ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       3.600     1.600     1.600 peak   413 spectrum    2 weight  0.11000E+01 volume  0.13573E-02 ppm1      2.203 ppm2      3.701 CV     1
  ASSI {  424}
    (( segid "PHDF" and resid 43   and name HG3 ))
    (( segid "PHDF" and resid 43   and name HB2 ))
       3.000     1.100     1.100 peak   424 spectrum    2 weight  0.11000E+01 volume  0.21348E-02 ppm1      1.565 ppm2      2.224 CV     1
  ASSI {  426}
    (( segid "PHDF" and resid 44   and name HA  ))
    (( segid "PHDF" and resid 44   and name HB3 ))
       2.300     0.600     0.600 peak   426 spectrum    2 weight  0.11000E+01 volume  0.86895E-02 ppm1      4.362 ppm2      3.819 CV     1
  OR {  426}
    (( segid "PHDF" and resid 44   and name HA  ))
    (( segid "PHDF" and resid 44   and name HB2 ))
  ASSI {  431}
    (( segid "PHDF" and resid 46   and name HB  ))
    (  segid "PHDF" and resid 46   and name HG2%)
       2.200     0.600     0.600 peak   431 spectrum    2 weight  0.11000E+01 volume  0.11229E-01 ppm1      4.028 ppm2      1.113 CV     1
  ASSI {  433}
    (( segid "PHDF" and resid 47   and name HA  ))
    (( segid "PHDF" and resid 47   and name HB2 ))
       2.700     0.900     0.900 peak   433 spectrum    2 weight  0.11000E+01 volume  0.23575E-02 ppm1      4.347 ppm2      3.130 CV     1
  ASSI {  434}
    (( segid "PHDF" and resid 47   and name HA  ))
    (( segid "PHDF" and resid 47   and name HB3 ))
       2.700     0.900     0.900 peak   434 spectrum    2 weight  0.11000E+01 volume  0.42078E-02 ppm1      4.347 ppm2      2.944 CV     1
  ASSI {  443}
    (( segid "PHDF" and resid 48   and name HA  ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       2.900     1.000     1.000 peak   443 spectrum    2 weight  0.11000E+01 volume  0.23646E-02 ppm1      5.089 ppm2      1.251 CV     1
  ASSI {  445}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HD2 ))
       3.000     1.100     1.100 peak   445 spectrum    2 weight  0.11000E+01 volume  0.15160E-02 ppm1      1.162 ppm2      2.858 CV     1
  OR {  445}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HD2 ))
  OR {  445}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HD3 ))
  OR {  445}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HD3 ))
  ASSI {  446}
    (( segid "PHDF" and resid 48   and name HD2 ))
    (( segid "PHDF" and resid 48   and name HA  ))
       3.900     1.900     1.900 peak   446 spectrum    2 weight  0.11000E+01 volume  0.87887E-03 ppm1      2.854 ppm2      5.076 CV     1
  OR {  446}
    (( segid "PHDF" and resid 48   and name HD3 ))
    (( segid "PHDF" and resid 48   and name HA  ))
  ASSI {  447}
    (( segid "PHDF" and resid 48   and name HD2 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       2.600     0.900     0.900 peak   447 spectrum    2 weight  0.11000E+01 volume  0.28223E-02 ppm1      2.846 ppm2      1.435 CV     1
  OR {  447}
    (( segid "PHDF" and resid 48   and name HD3 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
  ASSI {  448}
    (( segid "PHDF" and resid 48   and name HD3 ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       2.800     1.000     1.000 peak   448 spectrum    2 weight  0.11000E+01 volume  0.23646E-02 ppm1      2.846 ppm2      1.245 CV     1
  OR {  448}
    (( segid "PHDF" and resid 48   and name HD2 ))
    (( segid "PHDF" and resid 48   and name HG3 ))
  ASSI {  450}
    (( segid "PHDF" and resid 48   and name HG2 ))
    (( segid "PHDF" and resid 48   and name HA  ))
       2.800     0.900     0.900 peak   450 spectrum    2 weight  0.11000E+01 volume  0.18732E-02 ppm1      1.412 ppm2      5.083 CV     1
  ASSI {  452}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       2.300     0.700     0.700 peak   452 spectrum    2 weight  0.11000E+01 volume  0.60227E-02 ppm1      3.649 ppm2      3.141 CV     1
  ASSI {  453}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       2.500     0.800     0.800 peak   453 spectrum    2 weight  0.11000E+01 volume  0.39533E-02 ppm1      3.649 ppm2      2.586 CV     1
  ASSI {  460}
    (( segid "PHDF" and resid 52   and name HA  ))
    (( segid "PHDF" and resid 52   and name HB3 ))
       2.600     0.800     0.800 peak   460 spectrum    2 weight  0.11000E+01 volume  0.35097E-02 ppm1      3.842 ppm2      2.617 CV     1
  ASSI {  463}
    (( segid "PHDF" and resid 53   and name HA  ))
    (( segid "PHDF" and resid 53   and name HB3 ))
       2.300     0.700     0.700 peak   463 spectrum    2 weight  0.11000E+01 volume  0.55579E-02 ppm1      3.937 ppm2      1.340 CV     1
  ASSI {  464}
    (( segid "PHDF" and resid 53   and name HA  ))
    (( segid "PHDF" and resid 53   and name HB2 ))
       2.800     1.000     1.000 peak   464 spectrum    2 weight  0.11000E+01 volume  0.29725E-02 ppm1      3.933 ppm2      1.454 CV     1
  ASSI {  469}
    (  segid "PHDF" and resid 53   and name HD2%)
    (( segid "PHDF" and resid 53   and name HA  ))
       2.200     0.600     0.600 peak   469 spectrum    2 weight  0.11000E+01 volume  0.87355E-02 ppm1      0.606 ppm2      3.905 CV     1
  ASSI {  471}
    (( segid "PHDF" and resid 53   and name HG  ))
    (  segid "PHDF" and resid 53   and name HD2%)
       2.100     0.600     0.600 peak   471 spectrum    2 weight  0.11000E+01 volume  0.10554E-01 ppm1      1.330 ppm2      0.595 CV     1
  ASSI {  472}
    (( segid "PHDF" and resid 53   and name HG  ))
    (( segid "PHDF" and resid 53   and name HA  ))
       2.900     1.100     1.100 peak   472 spectrum    2 weight  0.11000E+01 volume  0.21808E-02 ppm1      1.341 ppm2      3.910 CV     1
  ASSI {  475}
    (( segid "PHDF" and resid 54   and name HB2 ))
    (( segid "PHDF" and resid 54   and name HA  ))
       2.400     0.700     0.700 peak   475 spectrum    2 weight  0.11000E+01 volume  0.65370E-02 ppm1      2.032 ppm2      4.067 CV     1
  OR {  475}
    (( segid "PHDF" and resid 54   and name HB3 ))
    (( segid "PHDF" and resid 54   and name HA  ))
  ASSI {  476}
    (( segid "PHDF" and resid 54   and name HG3 ))
    (( segid "PHDF" and resid 54   and name HA  ))
       2.800     1.000     1.000 peak   476 spectrum    2 weight  0.11000E+01 volume  0.26191E-02 ppm1      2.357 ppm2      4.073 CV     1
  OR {  476}
    (( segid "PHDF" and resid 54   and name HG2 ))
    (( segid "PHDF" and resid 54   and name HA  ))
  ASSI {  477}
    (( segid "PHDF" and resid 54   and name HG2 ))
    (( segid "PHDF" and resid 54   and name HB3 ))
       2.100     0.600     0.600 peak   477 spectrum    2 weight  0.11000E+01 volume  0.12498E-01 ppm1      2.332 ppm2      2.029 CV     1
  OR {  477}
    (( segid "PHDF" and resid 54   and name HG3 ))
    (( segid "PHDF" and resid 54   and name HB2 ))
  OR {  477}
    (( segid "PHDF" and resid 54   and name HG2 ))
    (( segid "PHDF" and resid 54   and name HB2 ))
  OR {  477}
    (( segid "PHDF" and resid 54   and name HG3 ))
    (( segid "PHDF" and resid 54   and name HB3 ))
  ASSI {  478}
    (( segid "PHDF" and resid 55   and name HA  ))
    (  segid "PHDF" and resid 55   and name HB% )
       2.100     0.600     0.600 peak   478 spectrum    2 weight  0.11000E+01 volume  0.12400E-01 ppm1      4.233 ppm2      1.329 CV     1
  ASSI {  480}
    (( segid "PHDF" and resid 56   and name HB  ))
    (  segid "PHDF" and resid 56   and name HG2%)
       2.100     2.100     3.900 peak   480 spectrum    2 weight  0.11000E+01 volume  0.11807E-01 ppm1      4.094 ppm2      1.108 CV     1
  ASSI {  483}
    (( segid "PHDF" and resid 57   and name HA  ))
    (  segid "PHDF" and resid 57   and name HG1%)
       2.300     0.600     0.600 peak   483 spectrum    2 weight  0.11000E+01 volume  0.91667E-02 ppm1      3.998 ppm2      0.825 CV     1
  OR {  483}
    (( segid "PHDF" and resid 57   and name HA  ))
    (  segid "PHDF" and resid 57   and name HG2%)
  ASSI {  486}
    (( segid "PHDF" and resid 57   and name HB  ))
    (  segid "PHDF" and resid 57   and name HG1%)
       2.200     0.600     0.600 peak   486 spectrum    2 weight  0.11000E+01 volume  0.10490E-01 ppm1      1.984 ppm2      0.844 CV     1
  OR {  486}
    (( segid "PHDF" and resid 57   and name HB  ))
    (  segid "PHDF" and resid 57   and name HG2%)
  ASSI {  487}
    (( segid "PHDF" and resid 59   and name HB2 ))
    (( segid "PHDF" and resid 59   and name HG3 ))
       2.200     2.200     3.800 peak   487 spectrum    2 weight  0.11000E+01 volume  0.10971E-01 ppm1      1.873 ppm2      2.176 CV     1
  OR {  487}
    (( segid "PHDF" and resid 59   and name HB3 ))
    (( segid "PHDF" and resid 59   and name HG2 ))
  OR {  487}
    (( segid "PHDF" and resid 59   and name HB3 ))
    (( segid "PHDF" and resid 59   and name HG3 ))
  OR {  487}
    (( segid "PHDF" and resid 59   and name HB2 ))
    (( segid "PHDF" and resid 59   and name HG2 ))
  ASSI {  489}
    (( segid "PHDF" and resid 59   and name HB3 ))
    (( segid "PHDF" and resid 59   and name HA  ))
       2.400     0.700     0.700 peak   489 spectrum    2 weight  0.11000E+01 volume  0.53812E-02 ppm1      1.873 ppm2      4.199 CV     1
  OR {  489}
    (( segid "PHDF" and resid 59   and name HB2 ))
    (( segid "PHDF" and resid 59   and name HA  ))
  ASSI {  490}
    (( segid "PHDF" and resid 59   and name HA  ))
    (( segid "PHDF" and resid 59   and name HG2 ))
       3.300     1.300     1.300 peak   490 spectrum    2 weight  0.11000E+01 volume  0.11358E-02 ppm1      4.185 ppm2      2.176 CV     1
  OR {  490}
    (( segid "PHDF" and resid 59   and name HA  ))
    (( segid "PHDF" and resid 59   and name HG3 ))
  ASSI {  492}
    (( segid "PHDF" and resid 58   and name HG3 ))
    (( segid "PHDF" and resid 58   and name HB2 ))
       2.400     0.700     0.700 peak   492 spectrum    2 weight  0.11000E+01 volume  0.66660E-02 ppm1      2.260 ppm2      1.902 CV     1
  OR {  492}
    (( segid "PHDF" and resid 58   and name HG2 ))
    (( segid "PHDF" and resid 58   and name HB3 ))
  OR {  492}
    (( segid "PHDF" and resid 58   and name HG3 ))
    (( segid "PHDF" and resid 58   and name HB3 ))
  OR {  492}
    (( segid "PHDF" and resid 58   and name HG2 ))
    (( segid "PHDF" and resid 58   and name HB2 ))
  ASSI {  496}
    (( segid "PHDF" and resid 60   and name HA  ))
    (  segid "PHDF" and resid 60   and name HG2%)
       2.300     0.600     0.600 peak   496 spectrum    2 weight  0.11000E+01 volume  0.97801E-02 ppm1      3.993 ppm2      0.827 CV     1
  OR {  496}
    (( segid "PHDF" and resid 60   and name HA  ))
    (  segid "PHDF" and resid 60   and name HG1%)
  ASSI {  497}
    (( segid "PHDF" and resid 60   and name HA  ))
    (( segid "PHDF" and resid 60   and name HB  ))
       2.600     0.800     0.800 peak   497 spectrum    2 weight  0.11000E+01 volume  0.35557E-02 ppm1      3.993 ppm2      1.962 CV     1
  ASSI {  500}
    (  segid "PHDF" and resid 60   and name HG2%)
    (( segid "PHDF" and resid 60   and name HB  ))
       2.100     0.600     0.600 peak   500 spectrum    2 weight  0.11000E+01 volume  0.12482E-01 ppm1      0.864 ppm2      1.951 CV     1
  OR {  500}
    (  segid "PHDF" and resid 60   and name HG1%)
    (( segid "PHDF" and resid 60   and name HB  ))
  ASSI {  509}
    (( segid "PHDF" and resid 61   and name HG2 ))
    (( segid "PHDF" and resid 61   and name HA  ))
       3.500     1.500     1.500 peak   509 spectrum    2 weight  0.11000E+01 volume  0.68869E-03 ppm1      2.293 ppm2      4.527 CV     1
  OR {  509}
    (( segid "PHDF" and resid 61   and name HG3 ))
    (( segid "PHDF" and resid 61   and name HA  ))
  ASSI {  519}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 62   and name HG2 ))
       2.200     0.600     0.600 peak   519 spectrum    2 weight  0.11000E+01 volume  0.57912E-02 ppm1      3.708 ppm2      1.913 CV     1
  ASSI {  520}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 62   and name HG3 ))
       3.100     1.200     1.200 peak   520 spectrum    2 weight  0.11000E+01 volume  0.21189E-02 ppm1      3.708 ppm2      1.791 CV     1
  ASSI {  521}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 62   and name HG2 ))
       2.700     0.900     0.900 peak   521 spectrum    2 weight  0.11000E+01 volume  0.52522E-02 ppm1      3.574 ppm2      1.903 CV     1
  ASSI {  522}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 62   and name HG3 ))
       2.500     0.800     0.800 peak   522 spectrum    2 weight  0.11000E+01 volume  0.26509E-02 ppm1      3.574 ppm2      1.791 CV     1
  ASSI {  526}
    (( segid "PHDF" and resid 62   and name HB2 ))
    (( segid "PHDF" and resid 62   and name HG3 ))
       2.400     2.400     3.600 peak   526 spectrum    2 weight  0.11000E+01 volume  0.54290E-02 ppm1      2.164 ppm2      1.780 CV     1
  OR {  526}
    (( segid "PHDF" and resid 62   and name HB3 ))
    (( segid "PHDF" and resid 62   and name HG3 ))
  ASSI {  527}
    (( segid "PHDF" and resid 62   and name HG2 ))
    (( segid "PHDF" and resid 62   and name HB3 ))
       1.800     0.400     0.400 peak   527 spectrum    2 weight  0.11000E+01 volume  0.28983E-01 ppm1      1.928 ppm2      2.196 CV     1
  OR {  527}
    (( segid "PHDF" and resid 62   and name HG2 ))
    (( segid "PHDF" and resid 62   and name HB2 ))
  ASSI {  533}
    (( segid "PHDF" and resid 63   and name HA  ))
    (( segid "PHDF" and resid 63   and name HG2 ))
       2.600     0.900     0.900 peak   533 spectrum    2 weight  0.11000E+01 volume  0.36069E-02 ppm1      4.194 ppm2      1.639 CV     1
  ASSI {  534}
    (( segid "PHDF" and resid 63   and name HA  ))
    (( segid "PHDF" and resid 63   and name HG3 ))
       2.900     1.000     1.000 peak   534 spectrum    2 weight  0.11000E+01 volume  0.22002E-02 ppm1      4.190 ppm2      1.557 CV     1
  ASSI {  535}
    (( segid "PHDF" and resid 63   and name HB3 ))
    (( segid "PHDF" and resid 63   and name HG2 ))
       1.600     0.300     0.600 peak   535 spectrum    2 weight  0.11000E+01 volume  0.71150E-01 ppm1      1.726 ppm2      1.658 CV     1
  OR {  535}
    (( segid "PHDF" and resid 63   and name HB2 ))
    (( segid "PHDF" and resid 63   and name HG2 ))
  ASSI {  537}
    (( segid "PHDF" and resid 63   and name HB2 ))
    (( segid "PHDF" and resid 63   and name HG3 ))
       2.200     0.600     0.600 peak   537 spectrum    2 weight  0.11000E+01 volume  0.98366E-02 ppm1      1.726 ppm2      1.586 CV     1
  OR {  537}
    (( segid "PHDF" and resid 63   and name HB3 ))
    (( segid "PHDF" and resid 63   and name HG3 ))
  ASSI {  538}
    (( segid "PHDF" and resid 63   and name HB3 ))
    (( segid "PHDF" and resid 63   and name HA  ))
       2.900     1.000     1.000 peak   538 spectrum    2 weight  0.11000E+01 volume  0.20129E-02 ppm1      1.734 ppm2      4.213 CV     1
  OR {  538}
    (( segid "PHDF" and resid 63   and name HB2 ))
    (( segid "PHDF" and resid 63   and name HA  ))
  ASSI {  541}
    (( segid "PHDF" and resid 63   and name HD2 ))
    (( segid "PHDF" and resid 63   and name HA  ))
       3.800     1.800     1.800 peak   541 spectrum    2 weight  0.11000E+01 volume  0.76100E-03 ppm1      3.098 ppm2      4.208 CV     1
  OR {  541}
    (( segid "PHDF" and resid 63   and name HD3 ))
    (( segid "PHDF" and resid 63   and name HA  ))
  ASSI {  542}
    (( segid "PHDF" and resid 63   and name HD2 ))
    (( segid "PHDF" and resid 63   and name HB2 ))
       3.400     1.400     1.400 peak   542 spectrum    2 weight  0.11000E+01 volume  0.80005E-03 ppm1      3.098 ppm2      1.750 CV     1
  OR {  542}
    (( segid "PHDF" and resid 63   and name HD3 ))
    (( segid "PHDF" and resid 63   and name HB3 ))
  OR {  542}
    (( segid "PHDF" and resid 63   and name HD3 ))
    (( segid "PHDF" and resid 63   and name HB2 ))
  OR {  542}
    (( segid "PHDF" and resid 63   and name HD2 ))
    (( segid "PHDF" and resid 63   and name HB3 ))
  ASSI {  543}
    (( segid "PHDF" and resid 63   and name HD3 ))
    (( segid "PHDF" and resid 63   and name HG2 ))
       3.000     1.100     1.100 peak   543 spectrum    2 weight  0.11000E+01 volume  0.15219E-02 ppm1      3.098 ppm2      1.648 CV     1
  OR {  543}
    (( segid "PHDF" and resid 63   and name HD2 ))
    (( segid "PHDF" and resid 63   and name HG2 ))
  ASSI {  544}
    (( segid "PHDF" and resid 63   and name HD2 ))
    (( segid "PHDF" and resid 63   and name HG3 ))
       2.500     0.800     0.800 peak   544 spectrum    2 weight  0.11000E+01 volume  0.42820E-02 ppm1      3.098 ppm2      1.576 CV     1
  OR {  544}
    (( segid "PHDF" and resid 63   and name HD3 ))
    (( segid "PHDF" and resid 63   and name HG3 ))
  ASSI {  547}
    (( segid "PHDF" and resid 64   and name HA  ))
    (  segid "PHDF" and resid 64   and name HB% )
       2.300     0.600     0.600 peak   547 spectrum    2 weight  0.11000E+01 volume  0.90642E-02 ppm1      4.245 ppm2      1.302 CV     1
  ASSI {  549}
    (( segid "PHDF" and resid 65   and name HA  ))
    (( segid "PHDF" and resid 65   and name HG2 ))
       2.900     1.000     1.000 peak   549 spectrum    2 weight  0.11000E+01 volume  0.24865E-02 ppm1      4.178 ppm2      2.148 CV     1
  OR {  549}
    (( segid "PHDF" and resid 65   and name HA  ))
    (( segid "PHDF" and resid 65   and name HG3 ))
  ASSI {  551}
    (( segid "PHDF" and resid 65   and name HB3 ))
    (( segid "PHDF" and resid 65   and name HA  ))
       2.900     1.100     1.100 peak   551 spectrum    2 weight  0.11000E+01 volume  0.18521E-02 ppm1      1.753 ppm2      4.203 CV     1
  OR {  551}
    (( segid "PHDF" and resid 65   and name HB2 ))
    (( segid "PHDF" and resid 65   and name HA  ))
  ASSI {  552}
    (( segid "PHDF" and resid 66   and name HB2 ))
    (( segid "PHDF" and resid 66   and name HA  ))
       2.700     2.700     3.300 peak   552 spectrum    2 weight  0.11000E+01 volume  0.33260E-02 ppm1      1.640 ppm2      4.167 CV     1
  OR {  552}
    (( segid "PHDF" and resid 66   and name HB3 ))
    (( segid "PHDF" and resid 66   and name HA  ))
  ASSI {  554}
    (( segid "PHDF" and resid 37   and name HG2 ))
    (( segid "PHDF" and resid 37   and name HA  ))
       3.800     1.900     1.900 peak   554 spectrum    2 weight  0.11000E+01 volume  0.70374E-03 ppm1      1.838 ppm2      5.001 CV     1
  ASSI {  558}
    (( segid "PHDF" and resid 37   and name HA  ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       2.400     0.700     0.700 peak   558 spectrum    2 weight  0.11000E+01 volume  0.47309E-02 ppm1      5.005 ppm2      3.690 CV     1
  ASSI {  559}
    (( segid "PHDF" and resid 37   and name HA  ))
    (( segid "PHDF" and resid 38   and name HD3 ))
       2.400     0.700     0.700 peak   559 spectrum    2 weight  0.11000E+01 volume  0.38667E-02 ppm1      5.005 ppm2      3.545 CV     1
  ASSI {  568}
    (( segid "PHDF" and resid 37   and name HG2 ))
    (( segid "PHDF" and resid 37   and name HD2 ))
       2.600     0.800     0.800 peak   568 spectrum    2 weight  0.11000E+01 volume  0.28559E-02 ppm1      1.875 ppm2      3.569 CV     1
  ASSI {  570}
    (( segid "PHDF" and resid 37   and name HG2 ))
    (( segid "PHDF" and resid 37   and name HB2 ))
       2.500     2.500     3.500 peak   570 spectrum    2 weight  0.11000E+01 volume  0.29548E-02 ppm1      1.875 ppm2      2.330 CV     1
  ASSI {  571}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HA  ))
       2.700     0.900     0.900 peak   571 spectrum    2 weight  0.11000E+01 volume  0.23929E-02 ppm1      1.172 ppm2      5.067 CV     1
  OR {  571}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HA  ))
  ASSI {  586}
    (( segid "PHDF" and resid 42   and name HG12))
    (( segid "PHDF" and resid 42   and name HG13))
       1.900     0.400     0.400 peak   586 spectrum    2 weight  0.11000E+01 volume  0.11100E-01 ppm1      1.511 ppm2      0.936 CV     1
  ASSI {  588}
    (( segid "PHDF" and resid 42   and name HG12))
    (  segid "PHDF" and resid 42   and name HD1%)
       2.300     0.600     0.600 peak   588 spectrum    2 weight  0.11000E+01 volume  0.68994E-02 ppm1      1.511 ppm2      0.714 CV     1
  ASSI {  590}
    (( segid "PHDF" and resid 42   and name HG13))
    (( segid "PHDF" and resid 42   and name HB  ))
       2.900     1.000     1.000 peak   590 spectrum    2 weight  0.11000E+01 volume  0.15399E-02 ppm1      0.965 ppm2      1.645 CV     1
  ASSI {  592}
    (( segid "PHDF" and resid 42   and name HG13))
    (  segid "PHDF" and resid 42   and name HD1%)
       2.000     0.500     0.500 peak   592 spectrum    2 weight  0.11000E+01 volume  0.16333E-01 ppm1      0.944 ppm2      0.712 CV     1
  ASSI {  595}
    (( segid "PHDF" and resid 26   and name HB2 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       2.800     1.000     1.000 peak   595 spectrum    2 weight  0.11000E+01 volume  0.29159E-02 ppm1      3.116 ppm2      4.894 CV     1
  ASSI {  598}
    (  segid "PHDF" and resid 56   and name HG2%)
    (( segid "PHDF" and resid 56   and name HA  ))
       2.200     0.600     0.600 peak   598 spectrum    2 weight  0.11000E+01 volume  0.11245E-01 ppm1      1.112 ppm2      4.092 CV     1
  ASSI {  611}
    (( segid "PHDF" and resid 38   and name HB2 ))
    (( segid "PHDF" and resid 38   and name HA  ))
       2.400     0.700     0.700 peak   611 spectrum    2 weight  0.11000E+01 volume  0.71557E-02 ppm1      2.210 ppm2      4.244 CV     1
  ASSI {  614}
    (( segid "PHDF" and resid 40   and name HB3 ))
    (( segid "PHDF" and resid 40   and name HA  ))
       2.800     1.000     1.000 peak   614 spectrum    2 weight  0.11000E+01 volume  0.22568E-02 ppm1      1.721 ppm2      4.184 CV     1
  OR {  614}
    (( segid "PHDF" and resid 40   and name HB2 ))
    (( segid "PHDF" and resid 40   and name HA  ))
  ASSI {  616}
    (( segid "PHDF" and resid 40   and name HG2 ))
    (( segid "PHDF" and resid 40   and name HD2 ))
       2.400     0.700     0.700 peak   616 spectrum    2 weight  0.11000E+01 volume  0.51638E-02 ppm1      1.542 ppm2      3.076 CV     1
  OR {  616}
    (( segid "PHDF" and resid 40   and name HG3 ))
    (( segid "PHDF" and resid 40   and name HD3 ))
  OR {  616}
    (( segid "PHDF" and resid 40   and name HG2 ))
    (( segid "PHDF" and resid 40   and name HD3 ))
  OR {  616}
    (( segid "PHDF" and resid 40   and name HG3 ))
    (( segid "PHDF" and resid 40   and name HD2 ))
  ASSI {  639}
    (( segid "PHDF" and resid 28   and name HB2 ))
    (( segid "PHDF" and resid 28   and name HA  ))
       3.200     1.300     1.300 peak   639 spectrum    2 weight  0.11000E+01 volume  0.13894E-02 ppm1      1.886 ppm2      3.988 CV     1
  ASSI {  640}
    (( segid "PHDF" and resid 40   and name HB3 ))
    (( segid "PHDF" and resid 40   and name HD2 ))
       3.200     3.200     2.800 peak   640 spectrum    2 weight  0.11000E+01 volume  0.11330E-02 ppm1      1.701 ppm2      3.071 CV     1
  OR {  640}
    (( segid "PHDF" and resid 40   and name HB2 ))
    (( segid "PHDF" and resid 40   and name HD2 ))
  OR {  640}
    (( segid "PHDF" and resid 40   and name HB2 ))
    (( segid "PHDF" and resid 40   and name HD3 ))
  OR {  640}
    (( segid "PHDF" and resid 40   and name HB3 ))
    (( segid "PHDF" and resid 40   and name HD3 ))
  ASSI {  643}
    (  segid "PHDF" and resid 21   and name HD1%)
    (  segid "PHDF" and resid 21   and name HG2%)
       2.200     0.600     0.600 peak   643 spectrum    2 weight  0.11000E+01 volume  0.85869E-02 ppm1     -0.230 ppm2      0.342 CV     1
  ASSI {  646}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 21   and name HB  ))
       2.600     0.800     0.800 peak   646 spectrum    2 weight  0.11000E+01 volume  0.35998E-02 ppm1     -0.223 ppm2      1.331 CV     1
  ASSI {  654}
    (  segid "PHDF" and resid 42   and name HD1%)
    (  segid "PHDF" and resid 42   and name HG2%)
       2.300     0.700     0.700 peak   654 spectrum    2 weight  0.11000E+01 volume  0.65140E-02 ppm1      0.692 ppm2      0.835 CV     1
  ASSI {  667}
    (( segid "PHDF" and resid 58   and name HA  ))
    (( segid "PHDF" and resid 58   and name HG2 ))
       3.000     3.000     3.000 peak   667 spectrum    2 weight  0.11000E+01 volume  0.20588E-02 ppm1      4.191 ppm2      2.127 CV     1
  OR {  667}
    (( segid "PHDF" and resid 58   and name HA  ))
    (( segid "PHDF" and resid 58   and name HG3 ))
  ASSI {  670}
    (( segid "PHDF" and resid 5    and name HA  ))
    (( segid "PHDF" and resid 5    and name HB3 ))
       2.500     0.800     0.800 peak   670 spectrum    2 weight  0.11000E+01 volume  0.49288E-02 ppm1      4.209 ppm2      1.857 CV     1
  ASSI {  671}
    (( segid "PHDF" and resid 6    and name HD3 ))
    (( segid "PHDF" and resid 5    and name HB2 ))
       2.700     0.900     0.900 peak   671 spectrum    2 weight  0.11000E+01 volume  0.44693E-02 ppm1      1.592 ppm2      2.010 CV     1
  OR {  671}
    (( segid "PHDF" and resid 6    and name HD2 ))
    (( segid "PHDF" and resid 5    and name HB2 ))
  ASSI {  677}
    (( segid "PHDF" and resid 41   and name HA  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       2.700     0.900     0.900 peak   677 spectrum    2 weight  0.11000E+01 volume  0.26544E-02 ppm1      4.397 ppm2      0.546 CV     1
  ASSI {  679}
    (( segid "PHDF" and resid 9    and name HA  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.500     0.800     0.800 peak   679 spectrum    2 weight  0.11000E+01 volume  0.44517E-02 ppm1      4.393 ppm2      0.257 CV     1
  ASSI {  682}
    (( segid "PHDF" and resid 9    and name HB3 ))
    (  segid "PHDF" and resid 29   and name HB% )
       3.500     1.500     1.500 peak   682 spectrum    2 weight  0.11000E+01 volume  0.11118E-02 ppm1      2.469 ppm2      1.088 CV     1
  OR {  682}
    (( segid "PHDF" and resid 9    and name HB2 ))
    (  segid "PHDF" and resid 29   and name HB% )
  ASSI {  683}
    (( segid "PHDF" and resid 9    and name HB3 ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.800     1.000     1.000 peak   683 spectrum    2 weight  0.11000E+01 volume  0.26385E-02 ppm1      2.469 ppm2      0.248 CV     1
  OR {  683}
    (( segid "PHDF" and resid 9    and name HB2 ))
    (  segid "PHDF" and resid 20   and name HD1%)
  ASSI {  686}
    (( segid "PHDF" and resid 10   and name HA  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       3.700     1.700     1.700 peak   686 spectrum    2 weight  0.11000E+01 volume  0.98826E-03 ppm1      4.019 ppm2     -0.265 CV     1
  ASSI {  687}
    (( segid "PHDF" and resid 10   and name HA  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.400     0.800     0.800 peak   687 spectrum    2 weight  0.11000E+01 volume  0.45029E-02 ppm1      4.034 ppm2      0.247 CV     1
  ASSI {  691}
    (( segid "PHDF" and resid 47   and name HB2 ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.700     1.700     1.700 peak   691 spectrum    2 weight  0.11000E+01 volume  0.20818E-02 ppm1      3.151 ppm2      7.287 CV     1
  ASSI {  701}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 13   and name HA  ))
       2.800     2.800     3.200 peak   701 spectrum    2 weight  0.11000E+01 volume  0.30078E-02 ppm1      1.147 ppm2      3.982 CV     1
  ASSI {  702}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 28   and name HD2 ))
       3.500     1.500     1.500 peak   702 spectrum    2 weight  0.11000E+01 volume  0.10322E-02 ppm1      1.156 ppm2      3.403 CV     1
  ASSI {  703}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 28   and name HD3 ))
       2.700     0.900     0.900 peak   703 spectrum    2 weight  0.11000E+01 volume  0.24971E-02 ppm1      1.152 ppm2      3.101 CV     1
  ASSI {  705}
    (( segid "PHDF" and resid 13   and name HB  ))
    (( segid "PHDF" and resid 34   and name HB2 ))
       2.800     1.000     1.000 peak   705 spectrum    2 weight  0.11000E+01 volume  0.36971E-02 ppm1      2.284 ppm2      3.242 CV     1
  ASSI {  706}
    (( segid "PHDF" and resid 13   and name HB  ))
    (( segid "PHDF" and resid 34   and name HB3 ))
       2.800     1.000     1.000 peak   706 spectrum    2 weight  0.11000E+01 volume  0.18308E-02 ppm1      2.289 ppm2      2.972 CV     1
  ASSI {  709}
    (  segid "PHDF" and resid 13   and name HG2%)
    (( segid "PHDF" and resid 34   and name HB2 ))
       3.000     1.100     1.100 peak   709 spectrum    2 weight  0.11000E+01 volume  0.36635E-02 ppm1      1.263 ppm2      3.243 CV     1
  ASSI {  710}
    (  segid "PHDF" and resid 13   and name HG2%)
    (( segid "PHDF" and resid 34   and name HB3 ))
       2.700     0.900     0.900 peak   710 spectrum    2 weight  0.11000E+01 volume  0.19934E-02 ppm1      1.260 ppm2      2.958 CV     1
  ASSI {  711}
    (  segid "PHDF" and resid 13   and name HG2%)
    (  segid "PHDF" and resid 30   and name HD% )
       2.200     0.600     0.600 peak   711 spectrum    2 weight  0.11000E+01 volume  0.69243E-02 ppm1      1.263 ppm2      7.170 CV     1
  ASSI {  718}
    (( segid "PHDF" and resid 14   and name HB2 ))
    (( segid "PHDF" and resid 13   and name HB  ))
       3.700     1.700     1.700 peak   718 spectrum    2 weight  0.11000E+01 volume  0.11386E-02 ppm1      3.253 ppm2      2.270 CV     1
  ASSI {  719}
    (( segid "PHDF" and resid 14   and name HB3 ))
    (( segid "PHDF" and resid 14   and name HB2 ))
       2.000     0.500     0.500 peak   719 spectrum    2 weight  0.11000E+01 volume  0.99109E-02 ppm1      2.850 ppm2      3.254 CV     1
  ASSI {  725}
    (( segid "PHDF" and resid 15   and name HB2 ))
    (( segid "PHDF" and resid 15   and name HG3 ))
       2.800     1.000     1.000 peak   725 spectrum    2 weight  0.11000E+01 volume  0.17938E-02 ppm1      2.126 ppm2      1.333 CV     1
  ASSI {  742}
    (( segid "PHDF" and resid 16   and name HB3 ))
    (( segid "PHDF" and resid 31   and name HE1 ))
       2.700     0.900     0.900 peak   742 spectrum    2 weight  0.11000E+01 volume  0.56940E-02 ppm1      2.832 ppm2      7.231 CV     1
  ASSI {  743}
    (( segid "PHDF" and resid 16   and name HB2 ))
    (( segid "PHDF" and resid 31   and name HE1 ))
       2.300     0.700     0.700 peak   743 spectrum    2 weight  0.11000E+01 volume  0.47026E-02 ppm1      2.923 ppm2      7.231 CV     1
  ASSI {  748}
    (( segid "PHDF" and resid 17   and name HA1 ))
    (  segid "PHDF" and resid 20   and name HD1%)
       2.900     1.100     1.100 peak   748 spectrum    2 weight  0.11000E+01 volume  0.11316E-02 ppm1      4.362 ppm2      0.252 CV     1
  ASSI {  767}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 11   and name HB3 ))
       3.300     1.400     1.400 peak   767 spectrum    2 weight  0.11000E+01 volume  0.47539E-02 ppm1     -0.262 ppm2      1.950 CV     1
  ASSI {  768}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 11   and name HB2 ))
       2.600     0.900     0.900 peak   768 spectrum    2 weight  0.11000E+01 volume  0.18397E-02 ppm1     -0.262 ppm2      3.244 CV     1
  ASSI {  769}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 11   and name HA  ))
       2.700     0.900     0.900 peak   769 spectrum    2 weight  0.11000E+01 volume  0.35769E-02 ppm1     -0.262 ppm2      3.940 CV     1
  ASSI {  772}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 31   and name HE1 ))
       3.200     1.200     1.200 peak   772 spectrum    2 weight  0.11000E+01 volume  0.10861E-02 ppm1     -0.263 ppm2      7.230 CV     1
  ASSI {  773}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 31   and name HD2 ))
       2.500     0.800     0.800 peak   773 spectrum    2 weight  0.11000E+01 volume  0.41177E-02 ppm1     -0.263 ppm2      7.303 CV     1
  ASSI {  776}
    (( segid "PHDF" and resid 21   and name HB  ))
    (  segid "PHDF" and resid 32   and name HD2%)
       3.100     1.200     1.200 peak   776 spectrum    2 weight  0.11000E+01 volume  0.11586E-02 ppm1      1.347 ppm2      0.460 CV     1
  ASSI {  783}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 47   and name HH2 ))
       3.700     1.700     1.700 peak   783 spectrum    2 weight  0.11000E+01 volume  0.38490E-03 ppm1      0.361 ppm2      6.205 CV     1
  ASSI {  784}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.300     1.300     1.300 peak   784 spectrum    2 weight  0.11000E+01 volume  0.85836E-03 ppm1      0.361 ppm2      6.630 CV     1
  ASSI {  785}
    (  segid "PHDF" and resid 21   and name HG2%)
    (  segid "PHDF" and resid 30   and name HD% )
       3.100     1.200     1.200 peak   785 spectrum    2 weight  0.11000E+01 volume  0.14095E-02 ppm1      0.361 ppm2      7.170 CV     1
  ASSI {  786}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.400     1.400     1.400 peak   786 spectrum    2 weight  0.11000E+01 volume  0.10450E-02 ppm1      0.361 ppm2      7.275 CV     1
  ASSI {  788}
    (( segid "PHDF" and resid 22   and name HA  ))
    (( segid "PHDF" and resid 22   and name HB2 ))
       2.700     0.900     0.900 peak   788 spectrum    2 weight  0.11000E+01 volume  0.27993E-02 ppm1      4.730 ppm2      2.881 CV     1
  ASSI {  789}
    (( segid "PHDF" and resid 22   and name HA  ))
    (( segid "PHDF" and resid 22   and name HB3 ))
       2.900     1.000     1.000 peak   789 spectrum    2 weight  0.11000E+01 volume  0.18114E-02 ppm1      4.728 ppm2      2.751 CV     1
  ASSI {  791}
    (( segid "PHDF" and resid 22   and name HA  ))
    (  segid "PHDF" and resid 30   and name HD% )
       3.700     1.700     1.700 peak   791 spectrum    2 weight  0.11000E+01 volume  0.49677E-03 ppm1      4.734 ppm2      7.170 CV     1
  ASSI {  798}
    (( segid "PHDF" and resid 29   and name HA  ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.700     0.900     0.900 peak   798 spectrum    2 weight  0.11000E+01 volume  0.26137E-02 ppm1      5.313 ppm2      7.170 CV     1
  ASSI {  802}
    (  segid "PHDF" and resid 29   and name HB% )
    (  segid "PHDF" and resid 30   and name HD% )
       3.800     1.800     1.800 peak   802 spectrum    2 weight  0.11000E+01 volume  0.61535E-03 ppm1      1.106 ppm2      7.170 CV     1
  ASSI {  803}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 11   and name HA  ))
       3.100     1.200     1.200 peak   803 spectrum    2 weight  0.11000E+01 volume  0.10720E-02 ppm1      1.098 ppm2      3.944 CV     1
  ASSI {  817}
    (( segid "PHDF" and resid 23   and name HA  ))
    (( segid "PHDF" and resid 48   and name HA  ))
       3.100     1.200     1.200 peak   817 spectrum    2 weight  0.11000E+01 volume  0.14035E-02 ppm1      4.657 ppm2      5.076 CV     1
  ASSI {  818}
    (( segid "PHDF" and resid 23   and name HA  ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.100     1.200     1.200 peak   818 spectrum    2 weight  0.11000E+01 volume  0.15801E-02 ppm1      4.657 ppm2      6.640 CV     1
  ASSI {  819}
    (( segid "PHDF" and resid 23   and name HA  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       2.300     0.700     0.700 peak   819 spectrum    2 weight  0.11000E+01 volume  0.50437E-02 ppm1      4.657 ppm2      7.289 CV     1
  ASSI {  820}
    (( segid "PHDF" and resid 23   and name HB3 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.700     1.700     1.700 peak   820 spectrum    2 weight  0.11000E+01 volume  0.12167E-02 ppm1      2.849 ppm2      6.629 CV     1
  ASSI {  822}
    (( segid "PHDF" and resid 23   and name HB2 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.500     1.500     1.500 peak   822 spectrum    2 weight  0.11000E+01 volume  0.50101E-03 ppm1      3.671 ppm2      6.629 CV     1
  ASSI {  823}
    (( segid "PHDF" and resid 23   and name HB2 ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.900     1.900     1.900 peak   823 spectrum    2 weight  0.11000E+01 volume  0.57488E-03 ppm1      3.680 ppm2      7.270 CV     1
  ASSI {  824}
    (( segid "PHDF" and resid 47   and name HA  ))
    (( segid "PHDF" and resid 47   and name HD1 ))
       2.700     0.900     0.900 peak   824 spectrum    2 weight  0.11000E+01 volume  0.26826E-02 ppm1      4.347 ppm2      7.130 CV     1
  ASSI {  825}
    (( segid "PHDF" and resid 31   and name HB3 ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       3.000     1.100     1.100 peak   825 spectrum    2 weight  0.11000E+01 volume  0.14194E-02 ppm1      3.470 ppm2      7.301 CV     1
  ASSI {  826}
    (( segid "PHDF" and resid 31   and name HA  ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       2.800     1.000     1.000 peak   826 spectrum    2 weight  0.11000E+01 volume  0.24936E-02 ppm1      4.774 ppm2      7.301 CV     1
  ASSI {  828}
    (( segid "PHDF" and resid 47   and name HB2 ))
    (( segid "PHDF" and resid 47   and name HD1 ))
       3.200     1.300     1.300 peak   828 spectrum    2 weight  0.11000E+01 volume  0.91437E-03 ppm1      3.140 ppm2      7.125 CV     1
  ASSI {  835}
    (( segid "PHDF" and resid 26   and name HB3 ))
    (( segid "PHDF" and resid 26   and name HB2 ))
       2.100     0.500     0.500 peak   835 spectrum    2 weight  0.11000E+01 volume  0.70091E-02 ppm1      2.581 ppm2      3.094 CV     1
  ASSI {  841}
    (( segid "PHDF" and resid 27   and name HA  ))
    (( segid "PHDF" and resid 7    and name HA  ))
       2.600     0.800     0.800 peak   841 spectrum    2 weight  0.11000E+01 volume  0.39462E-02 ppm1      4.685 ppm2      4.869 CV     1
  ASSI {  852}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 43   and name HD2 ))
       2.800     1.000     1.000 peak   852 spectrum    2 weight  0.11000E+01 volume  0.14316E-02 ppm1     -0.223 ppm2      3.552 CV     1
  ASSI {  854}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 43   and name HG2 ))
       2.900     1.100     1.100 peak   854 spectrum    2 weight  0.11000E+01 volume  0.16182E-02 ppm1     -0.229 ppm2      1.629 CV     1
  ASSI {  855}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 43   and name HG3 ))
       3.600     1.700     1.700 peak   855 spectrum    2 weight  0.11000E+01 volume  0.91720E-03 ppm1     -0.232 ppm2      1.537 CV     1
  ASSI {  856}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 43   and name HD2 ))
       3.800     1.800     1.800 peak   856 spectrum    2 weight  0.11000E+01 volume  0.83627E-03 ppm1      0.361 ppm2      3.566 CV     1
  ASSI {  857}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 43   and name HD3 ))
       3.600     1.600     1.600 peak   857 spectrum    2 weight  0.11000E+01 volume  0.13594E-02 ppm1      0.361 ppm2      3.305 CV     1
  ASSI {  858}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 30   and name HB2 ))
       3.200     1.300     1.300 peak   858 spectrum    2 weight  0.11000E+01 volume  0.73484E-03 ppm1      0.361 ppm2      2.970 CV     1
  ASSI {  859}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 30   and name HB3 ))
       3.600     1.600     1.600 peak   859 spectrum    2 weight  0.11000E+01 volume  0.14295E-02 ppm1      0.361 ppm2      2.248 CV     1
  ASSI {  867}
    (( segid "PHDF" and resid 28   and name HG3 ))
    (( segid "PHDF" and resid 28   and name HB2 ))
       2.200     2.200     3.800 peak   867 spectrum    2 weight  0.11000E+01 volume  0.53565E-02 ppm1      1.577 ppm2      2.013 CV     1
  ASSI {  869}
    (( segid "PHDF" and resid 28   and name HG3 ))
    (( segid "PHDF" and resid 28   and name HB3 ))
       2.100     2.100     3.900 peak   869 spectrum    2 weight  0.11000E+01 volume  0.20783E-01 ppm1      1.586 ppm2      1.305 CV     1
  ASSI {  872}
    (( segid "PHDF" and resid 28   and name HD3 ))
    (( segid "PHDF" and resid 30   and name HZ  ))
       3.100     1.200     1.200 peak   872 spectrum    2 weight  0.11000E+01 volume  0.12770E-02 ppm1      3.109 ppm2      7.285 CV     1
  ASSI {  873}
    (( segid "PHDF" and resid 28   and name HD2 ))
    (( segid "PHDF" and resid 30   and name HZ  ))
       3.100     1.200     1.200 peak   873 spectrum    2 weight  0.11000E+01 volume  0.10819E-02 ppm1      3.417 ppm2      7.274 CV     1
  ASSI {  874}
    (( segid "PHDF" and resid 30   and name HA  ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       3.700     1.700     1.700 peak   874 spectrum    2 weight  0.11000E+01 volume  0.70072E-03 ppm1      5.591 ppm2      1.947 CV     1
  ASSI {  876}
    (( segid "PHDF" and resid 30   and name HA  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.900     1.900     1.900 peak   876 spectrum    2 weight  0.11000E+01 volume  0.53653E-03 ppm1      5.591 ppm2      0.358 CV     1
  ASSI {  877}
    (( segid "PHDF" and resid 30   and name HA  ))
    (  segid "PHDF" and resid 20   and name HD2%)
       2.900     1.000     1.000 peak   877 spectrum    2 weight  0.11000E+01 volume  0.18344E-02 ppm1      5.591 ppm2     -0.273 CV     1
  ASSI {  878}
    (( segid "PHDF" and resid 30   and name HA  ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       3.600     1.600     1.600 peak   878 spectrum    2 weight  0.11000E+01 volume  0.50596E-03 ppm1      5.591 ppm2      3.242 CV     1
  ASSI {  879}
    (( segid "PHDF" and resid 30   and name HA  ))
    (( segid "PHDF" and resid 11   and name HA  ))
       2.500     0.800     0.800 peak   879 spectrum    2 weight  0.11000E+01 volume  0.46001E-02 ppm1      5.591 ppm2      3.927 CV     1
  ASSI {  880}
    (( segid "PHDF" and resid 30   and name HA  ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.700     0.900     0.900 peak   880 spectrum    2 weight  0.11000E+01 volume  0.27268E-02 ppm1      5.595 ppm2      7.170 CV     1
  ASSI {  881}
    (( segid "PHDF" and resid 30   and name HB3 ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.400     0.700     0.700 peak   881 spectrum    2 weight  0.11000E+01 volume  0.40894E-02 ppm1      2.270 ppm2      7.170 CV     1
  ASSI {  882}
    (( segid "PHDF" and resid 30   and name HB2 ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.300     0.700     0.700 peak   882 spectrum    2 weight  0.11000E+01 volume  0.47822E-02 ppm1      2.979 ppm2      7.170 CV     1
  ASSI {  887}
    (( segid "PHDF" and resid 30   and name HB2 ))
    (( segid "PHDF" and resid 30   and name HB3 ))
       1.900     1.900     4.100 peak   887 spectrum    2 weight  0.11000E+01 volume  0.10008E-01 ppm1      2.963 ppm2      2.255 CV     1
  ASSI {  888}
    (( segid "PHDF" and resid 30   and name HB2 ))
    (( segid "PHDF" and resid 35   and name HG  ))
       3.600     3.600     2.400 peak   888 spectrum    2 weight  0.11000E+01 volume  0.82727E-03 ppm1      2.963 ppm2      1.714 CV     1
  ASSI {  889}
    (( segid "PHDF" and resid 30   and name HB2 ))
    (  segid "PHDF" and resid 35   and name HD2%)
       2.600     0.900     0.900 peak   889 spectrum    2 weight  0.11000E+01 volume  0.25855E-02 ppm1      2.983 ppm2      0.366 CV     1
  ASSI {  891}
    (( segid "PHDF" and resid 30   and name HB3 ))
    (( segid "PHDF" and resid 35   and name HG  ))
       3.900     1.900     1.900 peak   891 spectrum    2 weight  0.11000E+01 volume  0.52310E-03 ppm1      2.271 ppm2      1.702 CV     1
  ASSI {  892}
    (( segid "PHDF" and resid 30   and name HB3 ))
    (  segid "PHDF" and resid 35   and name HD2%)
       2.800     1.000     1.000 peak   892 spectrum    2 weight  0.11000E+01 volume  0.26738E-02 ppm1      2.271 ppm2      0.354 CV     1
  ASSI {  900}
    (  segid "PHDF" and resid 39   and name HD1%)
    (( segid "PHDF" and resid 42   and name HA  ))
       2.800     1.000     1.000 peak   900 spectrum    2 weight  0.11000E+01 volume  0.41459E-02 ppm1      0.588 ppm2      3.837 CV     1
  ASSI {  901}
    (  segid "PHDF" and resid 39   and name HD1%)
    (( segid "PHDF" and resid 43   and name HD2 ))
       3.100     1.200     1.200 peak   901 spectrum    2 weight  0.11000E+01 volume  0.21525E-02 ppm1      0.583 ppm2      3.558 CV     1
  ASSI {  903}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 42   and name HA  ))
       2.600     0.800     0.800 peak   903 spectrum    2 weight  0.11000E+01 volume  0.32800E-02 ppm1      0.476 ppm2      3.817 CV     1
  ASSI {  904}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 43   and name HD2 ))
       3.300     1.300     1.300 peak   904 spectrum    2 weight  0.11000E+01 volume  0.14014E-02 ppm1      0.479 ppm2      3.550 CV     1
  ASSI {  906}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 39   and name HB3 ))
       2.400     0.700     0.700 peak   906 spectrum    2 weight  0.11000E+01 volume  0.55898E-02 ppm1      0.479 ppm2      1.401 CV     1
  OR {  906}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 39   and name HB2 ))
  ASSI {  907}
    (  segid "PHDF" and resid 32   and name HD2%)
    (  segid "PHDF" and resid 21   and name HD1%)
       2.400     0.700     0.700 peak   907 spectrum    2 weight  0.11000E+01 volume  0.59839E-02 ppm1      0.480 ppm2     -0.231 CV     1
  ASSI {  909}
    (( segid "PHDF" and resid 33   and name HA  ))
    (( segid "PHDF" and resid 38   and name HB3 ))
       2.700     0.900     0.900 peak   909 spectrum    2 weight  0.11000E+01 volume  0.23716E-02 ppm1      4.252 ppm2      1.669 CV     1
  ASSI {  910}
    (( segid "PHDF" and resid 33   and name HA  ))
    (( segid "PHDF" and resid 38   and name HB2 ))
       2.600     0.800     0.800 peak   910 spectrum    2 weight  0.11000E+01 volume  0.34461E-02 ppm1      4.247 ppm2      2.186 CV     1
  ASSI {  920}
    (( segid "PHDF" and resid 34   and name HA  ))
    (  segid "PHDF" and resid 13   and name HG1%)
       3.500     1.500     1.500 peak   920 spectrum    2 weight  0.11000E+01 volume  0.10875E-02 ppm1      4.302 ppm2      1.034 CV     1
  ASSI {  923}
    (( segid "PHDF" and resid 34   and name HB2 ))
    (  segid "PHDF" and resid 13   and name HG1%)
       3.600     1.700     1.700 peak   923 spectrum    2 weight  0.11000E+01 volume  0.27711E-02 ppm1      3.255 ppm2      1.027 CV     1
  ASSI {  925}
    (( segid "PHDF" and resid 11   and name HB2 ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       1.900     0.400     0.400 peak   925 spectrum    2 weight  0.11000E+01 volume  0.10217E-01 ppm1      3.262 ppm2      1.949 CV     1
  ASSI {  931}
    (( segid "PHDF" and resid 35   and name HA  ))
    (( segid "PHDF" and resid 35   and name HB3 ))
       2.600     0.800     0.800 peak   931 spectrum    2 weight  0.11000E+01 volume  0.34408E-02 ppm1      4.033 ppm2      1.300 CV     1
  ASSI {  934}
    (( segid "PHDF" and resid 35   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HA  ))
       3.000     1.100     1.100 peak   934 spectrum    2 weight  0.11000E+01 volume  0.13433E-02 ppm1      1.313 ppm2      4.243 CV     1
  ASSI {  937}
    (( segid "PHDF" and resid 38   and name HA  ))
    (( segid "PHDF" and resid 35   and name HB2 ))
       2.700     0.900     0.900 peak   937 spectrum    2 weight  0.11000E+01 volume  0.28664E-02 ppm1      4.250 ppm2      1.756 CV     1
  ASSI {  946}
    (  segid "PHDF" and resid 35   and name HD1%)
    (( segid "PHDF" and resid 30   and name HB3 ))
       3.700     1.700     1.700 peak   946 spectrum    2 weight  0.11000E+01 volume  0.74384E-03 ppm1      0.611 ppm2      2.265 CV     1
  ASSI {  950}
    (( segid "PHDF" and resid 36   and name HA  ))
    (( segid "PHDF" and resid 37   and name HA  ))
       2.200     0.600     0.600 peak   950 spectrum    2 weight  0.11000E+01 volume  0.62808E-02 ppm1      4.675 ppm2      5.001 CV     1
  ASSI {  972}
    (( segid "PHDF" and resid 42   and name HA  ))
    (( segid "PHDF" and resid 43   and name HD3 ))
       2.200     0.600     0.600 peak   972 spectrum    2 weight  0.11000E+01 volume  0.66180E-02 ppm1      3.837 ppm2      3.305 CV     1
  ASSI {  973}
    (( segid "PHDF" and resid 42   and name HA  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.200     1.300     1.300 peak   973 spectrum    2 weight  0.11000E+01 volume  0.13512E-02 ppm1      3.832 ppm2      0.559 CV     1
  ASSI {  976}
    (( segid "PHDF" and resid 42   and name HA  ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.300     1.400     1.400 peak   976 spectrum    2 weight  0.11000E+01 volume  0.12448E-02 ppm1      3.828 ppm2     -0.235 CV     1
  ASSI {  978}
    (( segid "PHDF" and resid 43   and name HD2 ))
    (( segid "PHDF" and resid 42   and name HA  ))
       2.100     0.500     0.500 peak   978 spectrum    2 weight  0.11000E+01 volume  0.95980E-02 ppm1      3.561 ppm2      3.812 CV     1
  ASSI {  979}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (( segid "PHDF" and resid 43   and name HD2 ))
       1.800     0.400     0.400 peak   979 spectrum    2 weight  0.11000E+01 volume  0.12978E-01 ppm1      3.312 ppm2      3.555 CV     1
  ASSI {  980}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (( segid "PHDF" and resid 43   and name HG2 ))
       2.900     1.000     1.000 peak   980 spectrum    2 weight  0.11000E+01 volume  0.33736E-02 ppm1      3.317 ppm2      1.634 CV     1
  ASSI {  981}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (( segid "PHDF" and resid 43   and name HG3 ))
       2.600     0.900     0.900 peak   981 spectrum    2 weight  0.11000E+01 volume  0.19510E-02 ppm1      3.315 ppm2      1.543 CV     1
  ASSI {  982}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (  segid "PHDF" and resid 42   and name HG2%)
       3.200     1.200     1.200 peak   982 spectrum    2 weight  0.11000E+01 volume  0.39233E-02 ppm1      3.321 ppm2      0.836 CV     1
  ASSI {  983}
    (( segid "PHDF" and resid 43   and name HD2 ))
    (  segid "PHDF" and resid 32   and name HD1%)
       2.600     2.600     3.400 peak   983 spectrum    2 weight  0.11000E+01 volume  0.23487E-02 ppm1      3.561 ppm2      0.577 CV     1
  ASSI {  986}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.300     1.400     1.400 peak   986 spectrum    2 weight  0.11000E+01 volume  0.21719E-02 ppm1      3.314 ppm2     -0.236 CV     1
  ASSI {  987}
    (( segid "PHDF" and resid 43   and name HD2 ))
    (( segid "PHDF" and resid 43   and name HG2 ))
       2.500     0.800     0.800 peak   987 spectrum    2 weight  0.11000E+01 volume  0.24211E-02 ppm1      3.561 ppm2      1.638 CV     1
  ASSI {  988}
    (( segid "PHDF" and resid 43   and name HD2 ))
    (( segid "PHDF" and resid 43   and name HG3 ))
       2.900     1.000     1.000 peak   988 spectrum    2 weight  0.11000E+01 volume  0.28841E-02 ppm1      3.561 ppm2      1.534 CV     1
  ASSI {  989}
    (( segid "PHDF" and resid 43   and name HD2 ))
    (  segid "PHDF" and resid 42   and name HG2%)
       2.800     1.000     1.000 peak   989 spectrum    2 weight  0.11000E+01 volume  0.19104E-02 ppm1      3.561 ppm2      0.836 CV     1
  ASSI {  995}
    (( segid "PHDF" and resid 42   and name HB  ))
    (( segid "PHDF" and resid 43   and name HD3 ))
       4.400     2.400     1.600 peak   995 spectrum    2 weight  0.11000E+01 volume  0.49111E-03 ppm1      1.667 ppm2      3.309 CV     1
  ASSI {  997}
    (( segid "PHDF" and resid 42   and name HB  ))
    (  segid "PHDF" and resid 32   and name HD1%)
       4.300     2.300     1.700 peak   997 spectrum    2 weight  0.11000E+01 volume  0.52876E-03 ppm1      1.651 ppm2      0.544 CV     1
  ASSI {  998}
    (( segid "PHDF" and resid 42   and name HB  ))
    (  segid "PHDF" and resid 32   and name HD2%)
       5.700     4.100     0.300 peak   998 spectrum    2 weight  0.11000E+01 volume  0.89419E-04 ppm1      1.667 ppm2      0.464 CV     1
  ASSI { 1005}
    (  segid "PHDF" and resid 42   and name HG2%)
    (  segid "PHDF" and resid 21   and name HD1%)
       2.900     1.000     1.000 peak  1005 spectrum    2 weight  0.11000E+01 volume  0.18167E-02 ppm1      0.858 ppm2     -0.231 CV     1
  ASSI { 1020}
    (( segid "PHDF" and resid 52   and name HA  ))
    (  segid "PHDF" and resid 55   and name HB% )
       2.800     1.000     1.000 peak  1020 spectrum    2 weight  0.11000E+01 volume  0.25183E-02 ppm1      3.840 ppm2      1.331 CV     1
  ASSI { 1022}
    (  segid "PHDF" and resid 46   and name HG2%)
    (( segid "PHDF" and resid 24   and name HB3 ))
       3.200     1.300     1.300 peak  1022 spectrum    2 weight  0.11000E+01 volume  0.16585E-02 ppm1      1.126 ppm2      2.467 CV     1
  ASSI { 1027}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 47   and name HH2 ))
       2.700     0.900     0.900 peak  1027 spectrum    2 weight  0.11000E+01 volume  0.25590E-02 ppm1      3.649 ppm2      6.209 CV     1
  ASSI { 1028}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 47   and name HZ2 ))
       2.700     0.900     0.900 peak  1028 spectrum    2 weight  0.11000E+01 volume  0.26897E-02 ppm1      3.649 ppm2      7.019 CV     1
  ASSI { 1029}
    (( segid "PHDF" and resid 49   and name HB3 ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       2.000     0.500     0.500 peak  1029 spectrum    2 weight  0.11000E+01 volume  0.81787E-02 ppm1      2.631 ppm2      3.138 CV     1
  ASSI { 1031}
    (( segid "PHDF" and resid 49   and name HB2 ))
    (  segid "PHDF" and resid 30   and name HE% )
       2.800     1.000     1.000 peak  1031 spectrum    2 weight  0.11000E+01 volume  0.20023E-02 ppm1      3.148 ppm2      7.271 CV     1
  ASSI { 1032}
    (( segid "PHDF" and resid 49   and name HB3 ))
    (  segid "PHDF" and resid 30   and name HE% )
       2.700     0.900     0.900 peak  1032 spectrum    2 weight  0.11000E+01 volume  0.21101E-02 ppm1      2.615 ppm2      7.271 CV     1
  ASSI { 1035}
    (( segid "PHDF" and resid 49   and name HB3 ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       3.500     1.500     1.500 peak  1035 spectrum    2 weight  0.11000E+01 volume  0.15983E-02 ppm1      2.622 ppm2      2.849 CV     1
  ASSI { 1039}
    (( segid "PHDF" and resid 53   and name HG  ))
    (( segid "PHDF" and resid 50   and name HA  ))
       3.200     1.300     1.300 peak  1039 spectrum    2 weight  0.11000E+01 volume  0.10946E-02 ppm1      1.337 ppm2      3.847 CV     1
  ASSI { 1041}
    (( segid "PHDF" and resid 15   and name HG3 ))
    (( segid "PHDF" and resid 15   and name HB3 ))
       3.200     1.300     1.300 peak  1041 spectrum    2 weight  0.11000E+01 volume  0.15279E-02 ppm1      1.338 ppm2      1.990 CV     1
  ASSI { 1043}
    (  segid "PHDF" and resid 53   and name HD2%)
    (( segid "PHDF" and resid 53   and name HB2 ))
       3.300     1.300     1.300 peak  1043 spectrum    2 weight  0.11000E+01 volume  0.25413E-02 ppm1      0.609 ppm2      1.460 CV     1
  ASSI { 1046}
    (  segid "PHDF" and resid 53   and name HD2%)
    (  segid "PHDF" and resid 56   and name HG2%)
       2.600     2.600     3.400 peak  1046 spectrum    2 weight  0.11000E+01 volume  0.23646E-02 ppm1      0.600 ppm2      1.107 CV     1
  ASSI { 1054}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 35   and name HG  ))
       2.300     0.700     0.700 peak  1054 spectrum    2 weight  0.11000E+01 volume  0.64487E-02 ppm1      0.382 ppm2      1.712 CV     1
  ASSI { 1055}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 35   and name HB3 ))
       2.800     1.000     1.000 peak  1055 spectrum    2 weight  0.11000E+01 volume  0.30715E-02 ppm1      0.382 ppm2      1.309 CV     1
  ASSI { 1081}
    (( segid "PHDF" and resid 43   and name HA  ))
    (( segid "PHDF" and resid 43   and name HB2 ))
       2.400     0.700     0.700 peak  1081 spectrum    2 weight  0.11000E+01 volume  0.74858E-02 ppm1      4.379 ppm2      2.223 CV     1
  ASSI { 1084}
    (( segid "PHDF" and resid 43   and name HA  ))
    (( segid "PHDF" and resid 43   and name HG2 ))
       3.800     3.800     2.200 peak  1084 spectrum    2 weight  0.11000E+01 volume  0.75495E-03 ppm1      4.393 ppm2      1.640 CV     1
  ASSI { 1089}
    (( segid "PHDF" and resid 38   and name HB2 ))
    (( segid "PHDF" and resid 38   and name HD3 ))
       3.500     1.500     1.500 peak  1089 spectrum    2 weight  0.11000E+01 volume  0.15923E-02 ppm1      2.201 ppm2      3.550 CV     1
  ASSI { 1090}
    (( segid "PHDF" and resid 10   and name HB2 ))
    (( segid "PHDF" and resid 10   and name HA  ))
       2.300     0.600     0.600 peak  1090 spectrum    2 weight  0.11000E+01 volume  0.81662E-02 ppm1      1.426 ppm2      4.008 CV     1
  OR { 1090}
    (( segid "PHDF" and resid 10   and name HB3 ))
    (( segid "PHDF" and resid 10   and name HA  ))
  ASSI { 1091}
    (( segid "PHDF" and resid 10   and name HB2 ))
    (( segid "PHDF" and resid 10   and name HG2 ))
       2.400     0.700     0.700 peak  1091 spectrum    2 weight  0.11000E+01 volume  0.63373E-02 ppm1      1.435 ppm2      1.867 CV     1
  OR { 1091}
    (( segid "PHDF" and resid 10   and name HB3 ))
    (( segid "PHDF" and resid 10   and name HG2 ))
  ASSI { 1096}
    (( segid "PHDF" and resid 66   and name HB3 ))
    (( segid "PHDF" and resid 66   and name HG3 ))
       3.100     3.100     2.900 peak  1096 spectrum    2 weight  0.11000E+01 volume  0.15239E-02 ppm1      1.639 ppm2      3.073 CV     1
  OR { 1096}
    (( segid "PHDF" and resid 66   and name HB2 ))
    (( segid "PHDF" and resid 66   and name HG2 ))
  OR { 1096}
    (( segid "PHDF" and resid 66   and name HB2 ))
    (( segid "PHDF" and resid 66   and name HG3 ))
  OR { 1096}
    (( segid "PHDF" and resid 66   and name HB3 ))
    (( segid "PHDF" and resid 66   and name HG2 ))
  ASSI { 1099}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.300     1.300     1.300 peak  1099 spectrum    2 weight  0.11000E+01 volume  0.11017E-02 ppm1     -0.223 ppm2      7.288 CV     1
  ASSI { 1100}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 47   and name HD1 ))
       3.600     1.600     1.600 peak  1100 spectrum    2 weight  0.11000E+01 volume  0.60687E-03 ppm1     -0.221 ppm2      7.127 CV     1
  ASSI { 1102}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 47   and name HZ3 ))
       4.200     2.200     1.800 peak  1102 spectrum    2 weight  0.11000E+01 volume  0.32411E-03 ppm1     -0.222 ppm2      6.627 CV     1
  ASSI { 1106}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.300     3.300     2.700 peak  1106 spectrum    2 weight  0.11000E+01 volume  0.99392E-03 ppm1      3.647 ppm2      7.268 CV     1
  ASSI { 1109}
    (( segid "PHDF" and resid 48   and name HA  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       3.600     1.600     1.600 peak  1109 spectrum    2 weight  0.11000E+01 volume  0.58619E-03 ppm1      5.084 ppm2      7.293 CV     1
  ASSI { 1118}
    (( segid "PHDF" and resid 49   and name HB3 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.200     1.300     1.300 peak  1118 spectrum    2 weight  0.11000E+01 volume  0.69171E-03 ppm1      2.620 ppm2      6.635 CV     1
  ASSI { 1127}
    (  segid "PHDF" and resid 35   and name HD1%)
    (  segid "PHDF" and resid 30   and name HD% )
       3.800     1.800     1.800 peak  1127 spectrum    2 weight  0.11000E+01 volume  0.65352E-03 ppm1      0.620 ppm2      7.170 CV     1
  ASSI { 1130}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 47   and name HH2 ))
       2.500     0.800     0.800 peak  1130 spectrum    2 weight  0.11000E+01 volume  0.34178E-02 ppm1      0.382 ppm2      6.209 CV     1
  ASSI { 1131}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 47   and name HZ3 ))
       4.400     2.400     1.600 peak  1131 spectrum    2 weight  0.11000E+01 volume  0.45347E-03 ppm1      0.382 ppm2      6.638 CV     1
  ASSI { 1133}
    (  segid "PHDF" and resid 35   and name HD2%)
    (  segid "PHDF" and resid 30   and name HD% )
       2.800     1.000     1.000 peak  1133 spectrum    2 weight  0.11000E+01 volume  0.34532E-02 ppm1      0.382 ppm2      7.170 CV     1
  ASSI { 1134}
    (  segid "PHDF" and resid 35   and name HD2%)
    (  segid "PHDF" and resid 30   and name HE% )
       3.300     1.400     1.400 peak  1134 spectrum    2 weight  0.11000E+01 volume  0.12569E-02 ppm1      0.382 ppm2      7.259 CV     1
  ASSI { 1135}
    (  segid "PHDF" and resid 13   and name HG2%)
    (  segid "PHDF" and resid 30   and name HE% )
       2.600     0.800     0.800 peak  1135 spectrum    2 weight  0.11000E+01 volume  0.53565E-02 ppm1      1.263 ppm2      7.249 CV     1
  ASSI { 1137}
    (  segid "PHDF" and resid 13   and name HG1%)
    (( segid "PHDF" and resid 14   and name HB3 ))
       2.900     1.100     1.100 peak  1137 spectrum    2 weight  0.11000E+01 volume  0.16485E-02 ppm1      1.049 ppm2      2.852 CV     1
  ASSI { 1138}
    (  segid "PHDF" and resid 12   and name HB% )
    (  segid "PHDF" and resid 30   and name HD% )
       3.000     1.100     1.100 peak  1138 spectrum    2 weight  0.11000E+01 volume  0.16022E-02 ppm1      1.152 ppm2      7.170 CV     1
  ASSI { 1139}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 30   and name HZ  ))
       2.700     2.700     3.300 peak  1139 spectrum    2 weight  0.11000E+01 volume  0.45100E-02 ppm1      1.152 ppm2      7.257 CV     1
  ASSI { 1140}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 47   and name HZ2 ))
       4.200     2.200     1.800 peak  1140 spectrum    2 weight  0.11000E+01 volume  0.23875E-03 ppm1      0.361 ppm2      7.008 CV     1
  ASSI { 1151}
    (( segid "PHDF" and resid 15   and name HB3 ))
    (( segid "PHDF" and resid 15   and name HD2 ))
       3.400     1.400     1.400 peak  1151 spectrum    2 weight  0.11000E+01 volume  0.92141E-03 ppm1      2.024 ppm2      3.062 CV     1
  OR { 1151}
    (( segid "PHDF" and resid 15   and name HB3 ))
    (( segid "PHDF" and resid 15   and name HD3 ))
  ASSI { 1152}
    (( segid "PHDF" and resid 15   and name HB3 ))
    (( segid "PHDF" and resid 15   and name HA  ))
       2.700     0.900     0.900 peak  1152 spectrum    2 weight  0.11000E+01 volume  0.27869E-02 ppm1      2.024 ppm2      3.982 CV     1
  ASSI { 1153}
    (( segid "PHDF" and resid 52   and name HB2 ))
    (( segid "PHDF" and resid 52   and name HA  ))
       2.800     1.000     1.000 peak  1153 spectrum    2 weight  0.11000E+01 volume  0.29389E-02 ppm1      2.742 ppm2      3.818 CV     1
  ASSI { 1155}
    (( segid "PHDF" and resid 53   and name HB2 ))
    (  segid "PHDF" and resid 53   and name HD1%)
       2.400     2.400     3.600 peak  1155 spectrum    2 weight  0.11000E+01 volume  0.54290E-02 ppm1      1.467 ppm2      0.591 CV     1
  ASSI { 1156}
    (( segid "PHDF" and resid 53   and name HB3 ))
    (  segid "PHDF" and resid 53   and name HD1%)
       2.400     0.700     0.700 peak  1156 spectrum    2 weight  0.11000E+01 volume  0.59202E-02 ppm1      1.351 ppm2      0.594 CV     1
  ASSI { 1157}
    (( segid "PHDF" and resid 53   and name HB2 ))
    (( segid "PHDF" and resid 50   and name HA  ))
       2.600     2.600     3.400 peak  1157 spectrum    2 weight  0.11000E+01 volume  0.30202E-02 ppm1      1.473 ppm2      3.847 CV     1
  ASSI { 1158}
    (( segid "PHDF" and resid 53   and name HB3 ))
    (( segid "PHDF" and resid 50   and name HA  ))
       3.800     1.800     1.800 peak  1158 spectrum    2 weight  0.11000E+01 volume  0.13250E-02 ppm1      1.344 ppm2      3.849 CV     1
  ASSI { 1161}
    (( segid "PHDF" and resid 47   and name HA  ))
    (( segid "PHDF" and resid 47   and name HE3 ))
       4.300     2.300     1.700 peak  1161 spectrum    2 weight  0.11000E+01 volume  0.36688E-03 ppm1      4.347 ppm2      7.283 CV     1
  ASSI { 1167}
    (  segid "PHDF" and resid 35   and name HD2%)
    (  segid "PHDF" and resid 35   and name HD1%)
       2.100     0.500     0.500 peak  1167 spectrum    2 weight  0.11000E+01 volume  0.13878E-01 ppm1      0.379 ppm2      0.606 CV     1
  ASSI { 1171}
    (( segid "PHDF" and resid 49   and name HA  ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       3.700     1.700     1.700 peak  1171 spectrum    2 weight  0.11000E+01 volume  0.61747E-03 ppm1      3.649 ppm2      6.642 CV     1
  ASSI { 1180}
    (( segid "PHDF" and resid 29   and name HA  ))
    (  segid "PHDF" and resid 30   and name HE% )
       3.400     1.500     1.500 peak  1180 spectrum    2 weight  0.11000E+01 volume  0.72386E-03 ppm1      5.313 ppm2      7.252 CV     1
  ASSI { 1181}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 28   and name HA  ))
       3.800     1.800     1.800 peak  1181 spectrum    2 weight  0.11000E+01 volume  0.86737E-03 ppm1      1.098 ppm2      3.998 CV     1
  ASSI { 1186}
    (( segid "PHDF" and resid 42   and name HG13))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.100     1.200     1.200 peak  1186 spectrum    2 weight  0.11000E+01 volume  0.95270E-03 ppm1      0.955 ppm2      0.539 CV     1
  ASSI { 1189}
    (( segid "PHDF" and resid 42   and name HG13))
    (  segid "PHDF" and resid 32   and name HD2%)
       3.300     1.400     1.400 peak  1189 spectrum    2 weight  0.11000E+01 volume  0.13231E-02 ppm1      0.955 ppm2      0.457 CV     1
  ASSI { 1191}
    (( segid "PHDF" and resid 42   and name HG12))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.000     1.200     1.200 peak  1191 spectrum    2 weight  0.11000E+01 volume  0.13935E-02 ppm1      1.511 ppm2      0.541 CV     1
  ASSI { 1192}
    (( segid "PHDF" and resid 42   and name HG12))
    (  segid "PHDF" and resid 32   and name HD2%)
       3.000     1.200     1.200 peak  1192 spectrum    2 weight  0.11000E+01 volume  0.96966E-03 ppm1      1.511 ppm2      0.457 CV     1
  ASSI { 1195}
    (( segid "PHDF" and resid 42   and name HA  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.600     1.600     1.600 peak  1195 spectrum    2 weight  0.11000E+01 volume  0.91720E-03 ppm1      3.834 ppm2      0.343 CV     1
  ASSI { 1210}
    (( segid "PHDF" and resid 30   and name HA  ))
    (  segid "PHDF" and resid 30   and name HE% )
       4.000     2.000     2.000 peak  1210 spectrum    2 weight  0.11000E+01 volume  0.48899E-03 ppm1      5.595 ppm2      7.240 CV     1
  ASSI { 1217}
    (  segid "PHDF" and resid 13   and name HG1%)
    (( segid "PHDF" and resid 34   and name HB3 ))
       2.900     1.100     1.100 peak  1217 spectrum    2 weight  0.11000E+01 volume  0.11727E-02 ppm1      1.059 ppm2      2.970 CV     1
  ASSI { 1224}
    (( segid "PHDF" and resid 62   and name HA  ))
    (( segid "PHDF" and resid 62   and name HG3 ))
       3.100     1.200     1.200 peak  1224 spectrum    2 weight  0.11000E+01 volume  0.28311E-02 ppm1      4.320 ppm2      1.789 CV     1
  ASSI { 1228}
    (  segid "PHDF" and resid 32   and name HD1%)
    (  segid "PHDF" and resid 21   and name HD1%)
       2.800     2.800     3.200 peak  1228 spectrum    2 weight  0.11000E+01 volume  0.41123E-02 ppm1      0.583 ppm2     -0.239 CV     1
  ASSI { 1229}
    (( segid "PHDF" and resid 35   and name HA  ))
    (( segid "PHDF" and resid 35   and name HB2 ))
       2.700     0.900     0.900 peak  1229 spectrum    2 weight  0.11000E+01 volume  0.26102E-02 ppm1      4.022 ppm2      1.746 CV     1
  ASSI { 1232}
    (( segid "PHDF" and resid 48   and name HD2 ))
    (  segid "PHDF" and resid 53   and name HD2%)
       3.000     1.100     1.100 peak  1232 spectrum    2 weight  0.11000E+01 volume  0.16424E-02 ppm1      2.861 ppm2      0.600 CV     1
  OR { 1232}
    (( segid "PHDF" and resid 48   and name HD3 ))
    (  segid "PHDF" and resid 53   and name HD2%)
  ASSI { 1233}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 30   and name HA  ))
       3.400     1.500     1.500 peak  1233 spectrum    2 weight  0.11000E+01 volume  0.40293E-03 ppm1      0.375 ppm2      5.580 CV     1
  ASSI { 1234}
    (( segid "PHDF" and resid 42   and name HG13))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.000     3.000     3.000 peak  1234 spectrum    2 weight  0.11000E+01 volume  0.84015E-03 ppm1      0.958 ppm2      0.348 CV     1
  ASSI { 1240}
    (( segid "PHDF" and resid 43   and name HG2 ))
    (( segid "PHDF" and resid 43   and name HB2 ))
       2.700     2.700     3.300 peak  1240 spectrum    2 weight  0.11000E+01 volume  0.16845E-02 ppm1      1.667 ppm2      2.224 CV     1
  ASSI { 1241}
    (( segid "PHDF" and resid 43   and name HD3 ))
    (  segid "PHDF" and resid 32   and name HD1%)
       3.100     3.100     2.900 peak  1241 spectrum    2 weight  0.11000E+01 volume  0.78802E-03 ppm1      3.316 ppm2      0.577 CV     1
  ASSI { 1243}
    (( segid "PHDF" and resid 11   and name HA  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       3.200     1.300     1.300 peak  1243 spectrum    2 weight  0.11000E+01 volume  0.11344E-02 ppm1      3.945 ppm2      0.252 CV     1
  ASSI { 1251}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 52   and name HB2 ))
       3.200     1.300     1.300 peak  1251 spectrum    2 weight  0.11000E+01 volume  0.89721E-03 ppm1      1.174 ppm2      2.740 CV     1
  OR { 1251}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 52   and name HB2 ))
  ASSI { 1252}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 52   and name HB3 ))
       3.500     1.500     1.500 peak  1252 spectrum    2 weight  0.11000E+01 volume  0.61323E-03 ppm1      1.178 ppm2      2.634 CV     1
  OR { 1252}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 52   and name HB3 ))
  ASSI { 1254}
    (( segid "PHDF" and resid 48   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       2.500     0.800     0.800 peak  1254 spectrum    2 weight  0.11000E+01 volume  0.36971E-02 ppm1      1.169 ppm2      1.436 CV     1
  OR { 1254}
    (( segid "PHDF" and resid 48   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
  ASSI { 1255}
    (( segid "PHDF" and resid 52   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       3.400     1.400     1.400 peak  1255 spectrum    2 weight  0.11000E+01 volume  0.10932E-02 ppm1      2.736 ppm2      1.214 CV     1
  ASSI { 1256}
    (( segid "PHDF" and resid 52   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       3.300     1.400     1.400 peak  1256 spectrum    2 weight  0.11000E+01 volume  0.72175E-03 ppm1      2.645 ppm2      1.214 CV     1
  ASSI { 1262}
    (( segid "PHDF" and resid 6    and name HG3 ))
    (( segid "PHDF" and resid 6    and name HE2 ))
       3.100     1.200     1.200 peak  1262 spectrum    2 weight  0.11000E+01 volume  0.13753E-02 ppm1      1.322 ppm2      2.900 CV     1
  OR { 1262}
    (( segid "PHDF" and resid 6    and name HG2 ))
    (( segid "PHDF" and resid 6    and name HE2 ))
  OR { 1262}
    (( segid "PHDF" and resid 6    and name HG3 ))
    (( segid "PHDF" and resid 6    and name HE3 ))
  OR { 1262}
    (( segid "PHDF" and resid 6    and name HG2 ))
    (( segid "PHDF" and resid 6    and name HE3 ))
  ASSI { 1263}
    (  segid "PHDF" and resid 29   and name HB% )
    (  segid "PHDF" and resid 20   and name HD1%)
       2.100     0.600     0.600 peak  1263 spectrum    2 weight  0.11000E+01 volume  0.11614E-01 ppm1      1.098 ppm2      0.248 CV     1
  ASSI { 1264}
    (  segid "PHDF" and resid 29   and name HB% )
    (  segid "PHDF" and resid 20   and name HD2%)
       2.800     1.000     1.000 peak  1264 spectrum    2 weight  0.11000E+01 volume  0.29159E-02 ppm1      1.098 ppm2     -0.286 CV     1
  ASSI { 1271}
    (( segid "PHDF" and resid 10   and name HG2 ))
    (( segid "PHDF" and resid 10   and name HA  ))
       3.000     1.100     1.100 peak  1271 spectrum    2 weight  0.11000E+01 volume  0.18026E-02 ppm1      1.863 ppm2      4.009 CV     1
  ASSI { 1274}
    (( segid "PHDF" and resid 10   and name HG3 ))
    (( segid "PHDF" and resid 10   and name HB3 ))
       2.300     0.700     0.700 peak  1274 spectrum    2 weight  0.11000E+01 volume  0.76554E-02 ppm1      1.792 ppm2      1.431 CV     1
  OR { 1274}
    (( segid "PHDF" and resid 10   and name HG3 ))
    (( segid "PHDF" and resid 10   and name HB2 ))
  ASSI { 1277}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 28   and name HB2 ))
       4.200     4.200     1.800 peak  1277 spectrum    2 weight  0.11000E+01 volume  0.73484E-03 ppm1      1.156 ppm2      1.987 CV     1
  ASSI { 1278}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 28   and name HG2 ))
       3.300     3.300     2.700 peak  1278 spectrum    2 weight  0.11000E+01 volume  0.85429E-03 ppm1      1.156 ppm2      1.878 CV     1
  ASSI { 1279}
    (  segid "PHDF" and resid 12   and name HB% )
    (( segid "PHDF" and resid 28   and name HG3 ))
       3.400     1.500     1.500 peak  1279 spectrum    2 weight  0.11000E+01 volume  0.15541E-02 ppm1      1.156 ppm2      1.573 CV     1
  ASSI { 1282}
    (( segid "PHDF" and resid 16   and name HB2 ))
    (( segid "PHDF" and resid 16   and name HA  ))
       2.700     0.900     0.900 peak  1282 spectrum    2 weight  0.11000E+01 volume  0.42361E-02 ppm1      2.919 ppm2      5.164 CV     1
  ASSI { 1284}
    (( segid "PHDF" and resid 20   and name HG  ))
    (( segid "PHDF" and resid 20   and name HB3 ))
       3.100     1.200     1.200 peak  1284 spectrum    2 weight  0.11000E+01 volume  0.16826E-02 ppm1      1.122 ppm2      0.983 CV     1
  ASSI { 1290}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 47   and name HB2 ))
       3.300     1.300     1.300 peak  1290 spectrum    2 weight  0.11000E+01 volume  0.83022E-03 ppm1     -0.223 ppm2      3.130 CV     1
  ASSI { 1291}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 47   and name HB3 ))
       3.400     1.400     1.400 peak  1291 spectrum    2 weight  0.11000E+01 volume  0.73674E-03 ppm1     -0.223 ppm2      2.943 CV     1
  ASSI { 1293}
    (( segid "PHDF" and resid 23   and name HB3 ))
    (( segid "PHDF" and resid 23   and name HB2 ))
       2.000     0.500     0.500 peak  1293 spectrum    2 weight  0.11000E+01 volume  0.80991E-02 ppm1      2.849 ppm2      3.670 CV     1
  ASSI { 1295}
    (( segid "PHDF" and resid 24   and name HB3 ))
    (( segid "PHDF" and resid 24   and name HA  ))
       2.800     1.000     1.000 peak  1295 spectrum    2 weight  0.11000E+01 volume  0.32005E-02 ppm1      2.492 ppm2      4.729 CV     1
  ASSI { 1296}
    (( segid "PHDF" and resid 24   and name HB2 ))
    (( segid "PHDF" and resid 24   and name HA  ))
       2.400     0.700     0.700 peak  1296 spectrum    2 weight  0.11000E+01 volume  0.51320E-02 ppm1      2.728 ppm2      4.737 CV     1
  ASSI { 1300}
    (( segid "PHDF" and resid 26   and name HB3 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       2.600     0.800     0.800 peak  1300 spectrum    2 weight  0.11000E+01 volume  0.30644E-02 ppm1      2.591 ppm2      4.897 CV     1
  ASSI { 1302}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 28   and name HB2 ))
       3.600     3.600     2.400 peak  1302 spectrum    2 weight  0.11000E+01 volume  0.12012E-02 ppm1      1.098 ppm2      1.970 CV     1
  ASSI { 1303}
    (( segid "PHDF" and resid 31   and name HB2 ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       3.800     1.800     1.800 peak  1303 spectrum    2 weight  0.11000E+01 volume  0.75587E-03 ppm1      3.633 ppm2      7.301 CV     1
  ASSI { 1304}
    (( segid "PHDF" and resid 31   and name HB3 ))
    (( segid "PHDF" and resid 31   and name HB2 ))
       1.900     0.500     0.500 peak  1304 spectrum    2 weight  0.11000E+01 volume  0.92923E-02 ppm1      3.470 ppm2      3.608 CV     1
  ASSI { 1311}
    (( segid "PHDF" and resid 37   and name HG3 ))
    (( segid "PHDF" and resid 37   and name HD2 ))
       3.000     1.100     1.100 peak  1311 spectrum    2 weight  0.11000E+01 volume  0.29601E-02 ppm1      1.787 ppm2      3.569 CV     1
  ASSI { 1312}
    (( segid "PHDF" and resid 37   and name HG3 ))
    (( segid "PHDF" and resid 37   and name HD3 ))
       2.600     0.800     0.800 peak  1312 spectrum    2 weight  0.11000E+01 volume  0.27551E-02 ppm1      1.790 ppm2      3.393 CV     1
  ASSI { 1313}
    (( segid "PHDF" and resid 37   and name HG3 ))
    (( segid "PHDF" and resid 37   and name HB2 ))
       3.100     3.100     2.900 peak  1313 spectrum    2 weight  0.11000E+01 volume  0.20411E-02 ppm1      1.798 ppm2      2.330 CV     1
  ASSI { 1314}
    (  segid "PHDF" and resid 33   and name HB% )
    (( segid "PHDF" and resid 38   and name HB2 ))
       3.700     3.700     2.300 peak  1314 spectrum    2 weight  0.11000E+01 volume  0.10918E-02 ppm1      1.394 ppm2      2.176 CV     1
  ASSI { 1321}
    (( segid "PHDF" and resid 38   and name HA  ))
    (  segid "PHDF" and resid 35   and name HD1%)
       3.800     1.800     1.800 peak  1321 spectrum    2 weight  0.11000E+01 volume  0.61252E-03 ppm1      4.249 ppm2      0.595 CV     1
  ASSI { 1323}
    (( segid "PHDF" and resid 39   and name HG  ))
    (( segid "PHDF" and resid 32   and name HA  ))
       3.000     1.100     1.100 peak  1323 spectrum    2 weight  0.11000E+01 volume  0.17468E-02 ppm1      1.649 ppm2      3.709 CV     1
  ASSI { 1326}
    (( segid "PHDF" and resid 43   and name HG3 ))
    (( segid "PHDF" and resid 47   and name HD1 ))
       3.000     1.100     1.100 peak  1326 spectrum    2 weight  0.11000E+01 volume  0.11840E-02 ppm1      1.565 ppm2      7.134 CV     1
  ASSI { 1327}
    (  segid "PHDF" and resid 46   and name HG2%)
    (( segid "PHDF" and resid 46   and name HA  ))
       2.300     0.700     0.700 peak  1327 spectrum    2 weight  0.11000E+01 volume  0.72583E-02 ppm1      1.108 ppm2      4.269 CV     1
  ASSI { 1335}
    (( segid "PHDF" and resid 52   and name HB2 ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       4.400     2.400     1.600 peak  1335 spectrum    2 weight  0.11000E+01 volume  0.60758E-03 ppm1      2.747 ppm2      1.111 CV     1
  ASSI { 1342}
    (( segid "PHDF" and resid 56   and name HA  ))
    (  segid "PHDF" and resid 55   and name HB% )
       3.200     3.200     2.800 peak  1342 spectrum    2 weight  0.11000E+01 volume  0.65052E-03 ppm1      4.273 ppm2      1.304 CV     1
  ASSI { 1344}
    (  segid "PHDF" and resid 56   and name HG2%)
    (  segid "PHDF" and resid 55   and name HB% )
       2.900     1.000     1.000 peak  1344 spectrum    2 weight  0.11000E+01 volume  0.11742E-02 ppm1      1.110 ppm2      1.325 CV     1
  ASSI { 1345}
    (( segid "PHDF" and resid 57   and name HB  ))
    (( segid "PHDF" and resid 57   and name HA  ))
       2.400     0.700     0.700 peak  1345 spectrum    2 weight  0.11000E+01 volume  0.51886E-02 ppm1      1.984 ppm2      3.986 CV     1
  ASSI { 1347}
    (( segid "PHDF" and resid 61   and name HA  ))
    (( segid "PHDF" and resid 61   and name HB3 ))
       3.600     1.600     1.600 peak  1347 spectrum    2 weight  0.11000E+01 volume  0.45488E-03 ppm1      4.518 ppm2      1.858 CV     1
  ASSI { 1350}
    (( segid "PHDF" and resid 37   and name HD3 ))
    (( segid "PHDF" and resid 37   and name HG2 ))
       2.800     1.000     1.000 peak  1350 spectrum    2 weight  0.11000E+01 volume  0.46107E-02 ppm1      3.416 ppm2      1.855 CV     1
  ASSI { 1352}
    (  segid "PHDF" and resid 21   and name HD1%)
    (( segid "PHDF" and resid 21   and name HA  ))
       3.900     1.900     1.900 peak  1352 spectrum    2 weight  0.11000E+01 volume  0.11203E-02 ppm1     -0.233 ppm2      4.435 CV     1
  ASSI { 1353}
    (  segid "PHDF" and resid 42   and name HG2%)
    (( segid "PHDF" and resid 44   and name HA  ))
       3.200     1.200     1.200 peak  1353 spectrum    2 weight  0.11000E+01 volume  0.11231E-02 ppm1      0.842 ppm2      4.376 CV     1
  ASSI { 1367}
    (( segid "PHDF" and resid 62   and name HG2 ))
    (( segid "PHDF" and resid 62   and name HA  ))
       3.200     1.300     1.300 peak  1367 spectrum    2 weight  0.11000E+01 volume  0.20924E-02 ppm1      1.915 ppm2      4.316 CV     1
  ASSI { 1368}
    (( segid "PHDF" and resid 38   and name HG2 ))
    (( segid "PHDF" and resid 38   and name HA  ))
       3.200     1.300     1.300 peak  1368 spectrum    2 weight  0.11000E+01 volume  0.18450E-02 ppm1      2.009 ppm2      4.236 CV     1
  ASSI { 1369}
    (( segid "PHDF" and resid 38   and name HG3 ))
    (( segid "PHDF" and resid 38   and name HA  ))
       3.400     1.400     1.400 peak  1369 spectrum    2 weight  0.11000E+01 volume  0.17518E-02 ppm1      1.937 ppm2      4.236 CV     1
  ASSI { 1382}
    (( segid "PHDF" and resid 31   and name HB2 ))
    (( segid "PHDF" and resid 31   and name HA  ))
       3.100     1.200     1.200 peak  1382 spectrum    2 weight  0.11000E+01 volume  0.14516E-02 ppm1      3.618 ppm2      4.793 CV     1
  ASSI { 1383}
    (( segid "PHDF" and resid 37   and name HB2 ))
    (( segid "PHDF" and resid 37   and name HA  ))
       2.700     0.900     0.900 peak  1383 spectrum    2 weight  0.11000E+01 volume  0.39074E-02 ppm1      2.345 ppm2      5.000 CV     1
  ASSI { 1384}
    (( segid "PHDF" and resid 37   and name HB3 ))
    (( segid "PHDF" and resid 37   and name HA  ))
       2.600     0.800     0.800 peak  1384 spectrum    2 weight  0.11000E+01 volume  0.23257E-02 ppm1      1.986 ppm2      5.000 CV     1
  ASSI { 1385}
    (( segid "PHDF" and resid 27   and name HB2 ))
    (( segid "PHDF" and resid 27   and name HA  ))
       2.600     0.900     0.900 peak  1385 spectrum    2 weight  0.11000E+01 volume  0.47309E-02 ppm1      2.311 ppm2      4.668 CV     1
  ASSI { 1386}
    (( segid "PHDF" and resid 27   and name HB3 ))
    (( segid "PHDF" and resid 27   and name HA  ))
       2.700     0.900     0.900 peak  1386 spectrum    2 weight  0.11000E+01 volume  0.20553E-02 ppm1      1.921 ppm2      4.668 CV     1
  ASSI { 1396}
    (( segid "PHDF" and resid 37   and name HD2 ))
    (( segid "PHDF" and resid 37   and name HB2 ))
       3.600     3.600     2.400 peak  1396 spectrum    2 weight  0.11000E+01 volume  0.89721E-03 ppm1      3.688 ppm2      2.334 CV     1
  ASSI { 1397}
    (( segid "PHDF" and resid 37   and name HD3 ))
    (( segid "PHDF" and resid 37   and name HB2 ))
       3.500     3.500     2.500 peak  1397 spectrum    2 weight  0.11000E+01 volume  0.17347E-02 ppm1      3.546 ppm2      2.341 CV     1
  ASSI { 1398}
    (( segid "PHDF" and resid 27   and name HD2 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       2.500     0.800     0.800 peak  1398 spectrum    2 weight  0.11000E+01 volume  0.52840E-02 ppm1      3.681 ppm2      4.890 CV     1
  ASSI { 1399}
    (( segid "PHDF" and resid 27   and name HD3 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       2.600     0.800     0.800 peak  1399 spectrum    2 weight  0.11000E+01 volume  0.25254E-02 ppm1      3.428 ppm2      4.890 CV     1
  ASSI { 1404}
    (( segid "PHDF" and resid 27   and name HD3 ))
    (( segid "PHDF" and resid 26   and name HB2 ))
       3.500     1.500     1.500 peak  1404 spectrum    2 weight  0.11000E+01 volume  0.25466E-02 ppm1      3.440 ppm2      3.111 CV     1
  ASSI { 1405}
    (( segid "PHDF" and resid 27   and name HD3 ))
    (( segid "PHDF" and resid 26   and name HB3 ))
       3.500     1.600     1.600 peak  1405 spectrum    2 weight  0.11000E+01 volume  0.15078E-02 ppm1      3.440 ppm2      2.585 CV     1
  ASSI { 1406}
    (( segid "PHDF" and resid 27   and name HD2 ))
    (( segid "PHDF" and resid 26   and name HB3 ))
       3.100     1.200     1.200 peak  1406 spectrum    2 weight  0.11000E+01 volume  0.97248E-03 ppm1      3.673 ppm2      2.591 CV     1
  ASSI { 1407}
    (( segid "PHDF" and resid 27   and name HD2 ))
    (( segid "PHDF" and resid 26   and name HB2 ))
       3.500     1.500     1.500 peak  1407 spectrum    2 weight  0.11000E+01 volume  0.17690E-02 ppm1      3.670 ppm2      3.111 CV     1
  ASSI { 1408}
    (( segid "PHDF" and resid 36   and name HB2 ))
    (( segid "PHDF" and resid 37   and name HA  ))
       3.900     1.900     1.900 peak  1408 spectrum    2 weight  0.11000E+01 volume  0.91437E-03 ppm1      3.689 ppm2      5.009 CV     1
  ASSI { 1409}
    (( segid "PHDF" and resid 36   and name HB3 ))
    (( segid "PHDF" and resid 37   and name HA  ))
       4.000     2.000     2.000 peak  1409 spectrum    2 weight  0.11000E+01 volume  0.66252E-03 ppm1      3.560 ppm2      5.001 CV     1
  ASSI { 1411}
    (( segid "PHDF" and resid 11   and name HA  ))
    (( segid "PHDF" and resid 31   and name HE1 ))
       4.300     2.300     1.700 peak  1411 spectrum    2 weight  0.11000E+01 volume  0.50808E-03 ppm1      3.962 ppm2      7.252 CV     1
  ASSI { 1416}
    (( segid "PHDF" and resid 14   and name HB2 ))
    (( segid "PHDF" and resid 14   and name HA  ))
       2.600     0.800     0.800 peak  1416 spectrum    2 weight  0.11000E+01 volume  0.45878E-02 ppm1      3.260 ppm2      4.831 CV     1
  ASSI { 1419}
    (( segid "PHDF" and resid 14   and name HB3 ))
    (( segid "PHDF" and resid 14   and name HA  ))
       2.600     0.800     0.800 peak  1419 spectrum    2 weight  0.11000E+01 volume  0.38950E-02 ppm1      2.852 ppm2      4.831 CV     1
  ASSI { 1427}
    (( segid "PHDF" and resid 36   and name HB2 ))
    (( segid "PHDF" and resid 36   and name HB3 ))
       1.700     0.300     0.500 peak  1427 spectrum    2 weight  0.11000E+01 volume  0.28947E-01 ppm1      3.671 ppm2      3.563 CV     1
  ASSI { 1430}
    (( segid "PHDF" and resid 38   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HA  ))
       2.300     0.600     0.600 peak  1430 spectrum    2 weight  0.11000E+01 volume  0.53017E-02 ppm1      1.660 ppm2      4.244 CV     1
  ASSI { 1431}
    (( segid "PHDF" and resid 38   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HB2 ))
       2.100     0.500     0.500 peak  1431 spectrum    2 weight  0.11000E+01 volume  0.62967E-02 ppm1      1.660 ppm2      2.201 CV     1
  ASSI { 1437}
    (( segid "PHDF" and resid 15   and name HG2 ))
    (( segid "PHDF" and resid 15   and name HB2 ))
       3.000     1.100     1.100 peak  1437 spectrum    2 weight  0.11000E+01 volume  0.22338E-02 ppm1      1.538 ppm2      2.099 CV     1
  ASSI { 1438}
    (( segid "PHDF" and resid 15   and name HG2 ))
    (( segid "PHDF" and resid 15   and name HB3 ))
       2.700     0.900     0.900 peak  1438 spectrum    2 weight  0.11000E+01 volume  0.23487E-02 ppm1      1.543 ppm2      1.990 CV     1
  ASSI { 1442}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 31   and name HA  ))
       2.600     0.900     0.900 peak  1442 spectrum    2 weight  0.11000E+01 volume  0.30679E-02 ppm1     -0.263 ppm2      4.786 CV     1
  ASSI { 1443}
    (  segid "PHDF" and resid 20   and name HD2%)
    (( segid "PHDF" and resid 17   and name HA1 ))
       3.300     1.300     1.300 peak  1443 spectrum    2 weight  0.11000E+01 volume  0.72583E-03 ppm1     -0.262 ppm2      4.371 CV     1
  ASSI { 1444}
    (  segid "PHDF" and resid 21   and name HG2%)
    (( segid "PHDF" and resid 20   and name HA  ))
       3.900     1.900     1.900 peak  1444 spectrum    2 weight  0.11000E+01 volume  0.67653E-03 ppm1      0.361 ppm2      4.644 CV     1
  ASSI { 1445}
    (( segid "PHDF" and resid 21   and name HG13))
    (( segid "PHDF" and resid 47   and name HE3 ))
       4.100     2.100     1.900 peak  1445 spectrum    2 weight  0.11000E+01 volume  0.66660E-03 ppm1      0.639 ppm2      7.286 CV     1
  ASSI { 1451}
    (( segid "PHDF" and resid 24   and name HB2 ))
    (  segid "PHDF" and resid 46   and name HG2%)
       2.900     1.000     1.000 peak  1451 spectrum    2 weight  0.11000E+01 volume  0.23487E-02 ppm1      2.729 ppm2      1.111 CV     1
  ASSI { 1460}
    (( segid "PHDF" and resid 27   and name HG3 ))
    (( segid "PHDF" and resid 27   and name HA  ))
       3.500     1.600     1.600 peak  1460 spectrum    2 weight  0.11000E+01 volume  0.11827E-02 ppm1      1.802 ppm2      4.669 CV     1
  ASSI { 1461}
    (( segid "PHDF" and resid 27   and name HG3 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       4.500     2.500     1.500 peak  1461 spectrum    2 weight  0.11000E+01 volume  0.66252E-03 ppm1      1.802 ppm2      4.893 CV     1
  ASSI { 1463}
    (( segid "PHDF" and resid 15   and name HA  ))
    (( segid "PHDF" and resid 15   and name HD2 ))
       2.900     1.000     1.000 peak  1463 spectrum    2 weight  0.11000E+01 volume  0.32800E-02 ppm1      3.994 ppm2      3.064 CV     1
  OR { 1463}
    (( segid "PHDF" and resid 15   and name HA  ))
    (( segid "PHDF" and resid 15   and name HD3 ))
  ASSI { 1466}
    (( segid "PHDF" and resid 28   and name HG2 ))
    (( segid "PHDF" and resid 28   and name HA  ))
       2.700     2.700     3.300 peak  1466 spectrum    2 weight  0.11000E+01 volume  0.19616E-02 ppm1      1.976 ppm2      3.990 CV     1
  ASSI { 1467}
    (( segid "PHDF" and resid 28   and name HG2 ))
    (( segid "PHDF" and resid 28   and name HD2 ))
       3.400     1.400     1.400 peak  1467 spectrum    2 weight  0.11000E+01 volume  0.11685E-02 ppm1      1.999 ppm2      3.406 CV     1
  ASSI { 1469}
    (( segid "PHDF" and resid 29   and name HA  ))
    (( segid "PHDF" and resid 22   and name HA  ))
       2.300     0.600     0.600 peak  1469 spectrum    2 weight  0.11000E+01 volume  0.56710E-02 ppm1      5.319 ppm2      4.730 CV     1
  ASSI { 1471}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 22   and name HA  ))
       2.800     1.000     1.000 peak  1471 spectrum    2 weight  0.11000E+01 volume  0.45206E-02 ppm1      1.106 ppm2      4.719 CV     1
  ASSI { 1472}
    (( segid "PHDF" and resid 32   and name HA  ))
    (( segid "PHDF" and resid 39   and name HB3 ))
       3.100     1.200     1.200 peak  1472 spectrum    2 weight  0.11000E+01 volume  0.12339E-02 ppm1      3.732 ppm2      1.403 CV     1
  OR { 1472}
    (( segid "PHDF" and resid 32   and name HA  ))
    (( segid "PHDF" and resid 39   and name HB2 ))
  ASSI { 1473}
    (( segid "PHDF" and resid 32   and name HG  ))
    (( segid "PHDF" and resid 32   and name HA  ))
       3.100     1.200     1.200 peak  1473 spectrum    2 weight  0.11000E+01 volume  0.14095E-02 ppm1      1.610 ppm2      3.725 CV     1
  ASSI { 1476}
    (  segid "PHDF" and resid 53   and name HD1%)
    (( segid "PHDF" and resid 53   and name HA  ))
       3.700     1.700     1.700 peak  1476 spectrum    2 weight  0.11000E+01 volume  0.13532E-02 ppm1      0.589 ppm2      3.921 CV     1
  ASSI { 1478}
    (  segid "PHDF" and resid 39   and name HD1%)
    (( segid "PHDF" and resid 39   and name HA  ))
       3.400     1.500     1.500 peak  1478 spectrum    2 weight  0.11000E+01 volume  0.14175E-02 ppm1      0.584 ppm2      4.501 CV     1
  ASSI { 1479}
    (  segid "PHDF" and resid 32   and name HD1%)
    (( segid "PHDF" and resid 40   and name HA  ))
       3.400     1.500     1.500 peak  1479 spectrum    2 weight  0.11000E+01 volume  0.74575E-03 ppm1      0.552 ppm2      4.174 CV     1
  ASSI { 1480}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 43   and name HD3 ))
       3.300     1.400     1.400 peak  1480 spectrum    2 weight  0.11000E+01 volume  0.10010E-02 ppm1      0.479 ppm2      3.297 CV     1
  ASSI { 1481}
    (  segid "PHDF" and resid 35   and name HD1%)
    (( segid "PHDF" and resid 30   and name HB2 ))
       3.900     1.900     1.900 peak  1481 spectrum    2 weight  0.11000E+01 volume  0.52098E-03 ppm1      0.604 ppm2      2.966 CV     1
  ASSI { 1483}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 49   and name HA  ))
       3.500     1.500     1.500 peak  1483 spectrum    2 weight  0.11000E+01 volume  0.81011E-03 ppm1      0.382 ppm2      3.637 CV     1
  ASSI { 1484}
    (  segid "PHDF" and resid 35   and name HD2%)
    (( segid "PHDF" and resid 32   and name HA  ))
       3.400     1.400     1.400 peak  1484 spectrum    2 weight  0.11000E+01 volume  0.83410E-03 ppm1      0.360 ppm2      3.712 CV     1
  ASSI { 1485}
    (( segid "PHDF" and resid 37   and name HG3 ))
    (( segid "PHDF" and resid 37   and name HB3 ))
       2.400     0.700     0.700 peak  1485 spectrum    2 weight  0.11000E+01 volume  0.42361E-02 ppm1      1.798 ppm2      1.981 CV     1
  ASSI { 1490}
    (( segid "PHDF" and resid 38   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       4.300     2.300     1.700 peak  1490 spectrum    2 weight  0.11000E+01 volume  0.41000E-03 ppm1      1.679 ppm2      3.701 CV     1
  ASSI { 1491}
    (( segid "PHDF" and resid 38   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HD3 ))
       3.200     1.300     1.300 peak  1491 spectrum    2 weight  0.11000E+01 volume  0.99109E-03 ppm1      1.687 ppm2      3.550 CV     1
  ASSI { 1501}
    (( segid "PHDF" and resid 43   and name HB3 ))
    (( segid "PHDF" and resid 43   and name HA  ))
       2.300     0.600     0.600 peak  1501 spectrum    2 weight  0.11000E+01 volume  0.63603E-02 ppm1      1.916 ppm2      4.379 CV     1
  ASSI { 1503}
    (( segid "PHDF" and resid 41   and name HG2 ))
    (( segid "PHDF" and resid 41   and name HA  ))
       2.900     1.000     1.000 peak  1503 spectrum    2 weight  0.11000E+01 volume  0.25855E-02 ppm1      1.958 ppm2      4.379 CV     1
  OR { 1503}
    (( segid "PHDF" and resid 41   and name HG3 ))
    (( segid "PHDF" and resid 41   and name HA  ))
  ASSI { 1508}
    (( segid "PHDF" and resid 54   and name HG2 ))
    (( segid "PHDF" and resid 55   and name HA  ))
       3.300     1.400     1.400 peak  1508 spectrum    2 weight  0.11000E+01 volume  0.10165E-02 ppm1      2.357 ppm2      4.241 CV     1
  OR { 1508}
    (( segid "PHDF" and resid 54   and name HG3 ))
    (( segid "PHDF" and resid 55   and name HA  ))
  ASSI { 1510}
    (( segid "PHDF" and resid 46   and name HB  ))
    (( segid "PHDF" and resid 24   and name HB2 ))
       3.300     1.300     1.300 peak  1510 spectrum    2 weight  0.11000E+01 volume  0.90306E-03 ppm1      4.025 ppm2      2.718 CV     1
  ASSI { 1511}
    (( segid "PHDF" and resid 46   and name HB  ))
    (( segid "PHDF" and resid 24   and name HB3 ))
       3.600     1.600     1.600 peak  1511 spectrum    2 weight  0.11000E+01 volume  0.58548E-03 ppm1      4.025 ppm2      2.473 CV     1
  ASSI { 1512}
    (( segid "PHDF" and resid 46   and name HB  ))
    (( segid "PHDF" and resid 46   and name HA  ))
       2.000     0.500     0.500 peak  1512 spectrum    2 weight  0.11000E+01 volume  0.16084E-01 ppm1      4.025 ppm2      4.273 CV     1
  ASSI { 1518}
    (  segid "PHDF" and resid 57   and name HG2%)
    (( segid "PHDF" and resid 58   and name HA  ))
       3.100     1.200     1.200 peak  1518 spectrum    2 weight  0.11000E+01 volume  0.18450E-02 ppm1      0.840 ppm2      4.200 CV     1
  OR { 1518}
    (  segid "PHDF" and resid 57   and name HG1%)
    (( segid "PHDF" and resid 58   and name HA  ))
  ASSI { 1520}
    (( segid "PHDF" and resid 58   and name HB3 ))
    (( segid "PHDF" and resid 58   and name HA  ))
       2.500     2.500     3.500 peak  1520 spectrum    2 weight  0.11000E+01 volume  0.47645E-02 ppm1      1.969 ppm2      4.201 CV     1
  OR { 1520}
    (( segid "PHDF" and resid 58   and name HB2 ))
    (( segid "PHDF" and resid 58   and name HA  ))
  ASSI { 1521}
    (( segid "PHDF" and resid 58   and name HB2 ))
    (( segid "PHDF" and resid 57   and name HA  ))
       3.100     3.100     2.900 peak  1521 spectrum    2 weight  0.11000E+01 volume  0.33294E-02 ppm1      1.969 ppm2      4.038 CV     1
  OR { 1521}
    (( segid "PHDF" and resid 58   and name HB3 ))
    (( segid "PHDF" and resid 57   and name HA  ))
  ASSI { 1522}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 62   and name HB2 ))
       3.600     1.600     1.600 peak  1522 spectrum    2 weight  0.11000E+01 volume  0.13152E-02 ppm1      3.708 ppm2      2.188 CV     1
  OR { 1522}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 62   and name HB3 ))
  ASSI { 1523}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 62   and name HB3 ))
       3.500     1.500     1.500 peak  1523 spectrum    2 weight  0.11000E+01 volume  0.90872E-03 ppm1      3.574 ppm2      2.200 CV     1
  OR { 1523}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 62   and name HB2 ))
  ASSI { 1524}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 62   and name HA  ))
       3.800     1.800     1.800 peak  1524 spectrum    2 weight  0.11000E+01 volume  0.58054E-03 ppm1      3.708 ppm2      4.304 CV     1
  ASSI { 1525}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 62   and name HA  ))
       3.800     3.800     2.200 peak  1525 spectrum    2 weight  0.11000E+01 volume  0.43934E-03 ppm1      3.553 ppm2      4.304 CV     1
  ASSI { 1526}
    (( segid "PHDF" and resid 38   and name HG2 ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       2.400     0.700     0.700 peak  1526 spectrum    2 weight  0.11000E+01 volume  0.38331E-02 ppm1      2.009 ppm2      3.690 CV     1
  ASSI { 1527}
    (( segid "PHDF" and resid 38   and name HG2 ))
    (( segid "PHDF" and resid 38   and name HD3 ))
       2.900     1.100     1.100 peak  1527 spectrum    2 weight  0.11000E+01 volume  0.38791E-02 ppm1      2.009 ppm2      3.542 CV     1
  ASSI { 1530}
    (( segid "PHDF" and resid 62   and name HD2 ))
    (( segid "PHDF" and resid 61   and name HA  ))
       2.300     0.700     0.700 peak  1530 spectrum    2 weight  0.11000E+01 volume  0.60969E-02 ppm1      3.708 ppm2      4.518 CV     1
  ASSI { 1531}
    (( segid "PHDF" and resid 62   and name HD3 ))
    (( segid "PHDF" and resid 61   and name HA  ))
       2.300     0.700     0.700 peak  1531 spectrum    2 weight  0.11000E+01 volume  0.56304E-02 ppm1      3.574 ppm2      4.513 CV     1
  ASSI { 1536}
    (( segid "PHDF" and resid 28   and name HB2 ))
    (( segid "PHDF" and resid 30   and name HZ  ))
       3.600     1.600     1.600 peak  1536 spectrum    2 weight  0.11000E+01 volume  0.81826E-03 ppm1      1.886 ppm2      7.283 CV     1
  ASSI { 1537}
    (( segid "PHDF" and resid 28   and name HB3 ))
    (( segid "PHDF" and resid 30   and name HZ  ))
       3.100     1.200     1.200 peak  1537 spectrum    2 weight  0.11000E+01 volume  0.85231E-03 ppm1      1.347 ppm2      7.283 CV     1
  ASSI { 1539}
    (( segid "PHDF" and resid 10   and name HA  ))
    (( segid "PHDF" and resid 17   and name HA2 ))
       3.200     1.300     1.300 peak  1539 spectrum    2 weight  0.11000E+01 volume  0.16965E-02 ppm1      4.023 ppm2      3.762 CV     1
  ASSI { 1540}
    (( segid "PHDF" and resid 17   and name HA1 ))
    (( segid "PHDF" and resid 10   and name HA  ))
       2.900     1.100     1.100 peak  1540 spectrum    2 weight  0.11000E+01 volume  0.19281E-02 ppm1      4.362 ppm2      4.011 CV     1
  ASSI { 1542}
    (( segid "PHDF" and resid 27   and name HB2 ))
    (( segid "PHDF" and resid 7    and name HA  ))
       3.300     1.300     1.300 peak  1542 spectrum    2 weight  0.11000E+01 volume  0.11713E-02 ppm1      2.311 ppm2      4.869 CV     1
  ASSI { 1544}
    (( segid "PHDF" and resid 27   and name HB2 ))
    (( segid "PHDF" and resid 27   and name HD2 ))
       3.600     1.600     1.600 peak  1544 spectrum    2 weight  0.11000E+01 volume  0.82812E-03 ppm1      2.311 ppm2      3.685 CV     1
  ASSI { 1545}
    (( segid "PHDF" and resid 27   and name HB2 ))
    (( segid "PHDF" and resid 27   and name HD3 ))
       3.900     1.900     1.900 peak  1545 spectrum    2 weight  0.11000E+01 volume  0.73891E-03 ppm1      2.311 ppm2      3.415 CV     1
  ASSI { 1546}
    (( segid "PHDF" and resid 27   and name HB3 ))
    (( segid "PHDF" and resid 27   and name HD2 ))
       3.800     1.800     1.800 peak  1546 spectrum    2 weight  0.11000E+01 volume  0.85126E-03 ppm1      1.921 ppm2      3.680 CV     1
  ASSI { 1547}
    (( segid "PHDF" and resid 27   and name HB3 ))
    (( segid "PHDF" and resid 27   and name HD3 ))
       3.100     1.200     1.200 peak  1547 spectrum    2 weight  0.11000E+01 volume  0.16645E-02 ppm1      1.921 ppm2      3.410 CV     1
  ASSI { 1548}
    (( segid "PHDF" and resid 8    and name HA  ))
    (( segid "PHDF" and resid 8    and name HB2 ))
       2.200     0.600     0.600 peak  1548 spectrum    2 weight  0.11000E+01 volume  0.95414E-02 ppm1      4.055 ppm2      1.992 CV     1
  OR { 1548}
    (( segid "PHDF" and resid 8    and name HA  ))
    (( segid "PHDF" and resid 8    and name HB3 ))
  ASSI { 1550}
    (  segid "PHDF" and resid 13   and name HG1%)
    (( segid "PHDF" and resid 14   and name HA  ))
       3.000     1.100     1.100 peak  1550 spectrum    2 weight  0.11000E+01 volume  0.17088E-02 ppm1      1.048 ppm2      4.827 CV     1
  ASSI { 1559}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 9    and name HA  ))
       3.400     1.400     1.400 peak  1559 spectrum    2 weight  0.11000E+01 volume  0.78993E-03 ppm1      1.106 ppm2      4.386 CV     1
  ASSI { 1562}
    (( segid "PHDF" and resid 39   and name HG  ))
    (( segid "PHDF" and resid 39   and name HA  ))
       3.000     1.100     1.100 peak  1562 spectrum    2 weight  0.11000E+01 volume  0.16665E-02 ppm1      1.638 ppm2      4.510 CV     1
  ASSI { 1565}
    (  segid "PHDF" and resid 39   and name HD2%)
    (( segid "PHDF" and resid 43   and name HD2 ))
       4.100     2.100     1.900 peak  1565 spectrum    2 weight  0.11000E+01 volume  0.54925E-03 ppm1      0.765 ppm2      3.554 CV     1
  ASSI { 1566}
    (  segid "PHDF" and resid 56   and name HG2%)
    (( segid "PHDF" and resid 55   and name HA  ))
       2.700     2.700     3.300 peak  1566 spectrum    2 weight  0.11000E+01 volume  0.55986E-02 ppm1      1.119 ppm2      4.205 CV     1
  ASSI { 1570}
    (( segid "PHDF" and resid 37   and name HB2 ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       3.100     1.200     1.200 peak  1570 spectrum    2 weight  0.11000E+01 volume  0.10464E-02 ppm1      2.345 ppm2      3.691 CV     1
  ASSI { 1571}
    (( segid "PHDF" and resid 37   and name HB3 ))
    (( segid "PHDF" and resid 38   and name HD2 ))
       3.100     1.200     1.200 peak  1571 spectrum    2 weight  0.11000E+01 volume  0.11090E-02 ppm1      1.979 ppm2      3.691 CV     1
  ASSI { 1572}
    (( segid "PHDF" and resid 58   and name HG3 ))
    (  segid "PHDF" and resid 57   and name HG2%)
       3.000     1.100     1.100 peak  1572 spectrum    2 weight  0.11000E+01 volume  0.86132E-03 ppm1      2.289 ppm2      0.827 CV     1
  OR { 1572}
    (( segid "PHDF" and resid 58   and name HG3 ))
    (  segid "PHDF" and resid 57   and name HG1%)
  OR { 1572}
    (( segid "PHDF" and resid 58   and name HG2 ))
    (  segid "PHDF" and resid 57   and name HG1%)
  OR { 1572}
    (( segid "PHDF" and resid 58   and name HG2 ))
    (  segid "PHDF" and resid 57   and name HG2%)
  ASSI { 1574}
    (( segid "PHDF" and resid 61   and name HB2 ))
    (( segid "PHDF" and resid 61   and name HA  ))
       2.900     1.000     1.000 peak  1574 spectrum    2 weight  0.11000E+01 volume  0.23204E-02 ppm1      1.991 ppm2      4.533 CV     1
  ASSI { 1575}
    (( segid "PHDF" and resid 61   and name HB2 ))
    (( segid "PHDF" and resid 62   and name HD2 ))
       3.400     3.400     2.600 peak  1575 spectrum    2 weight  0.11000E+01 volume  0.15741E-02 ppm1      1.991 ppm2      3.694 CV     1
  ASSI { 1576}
    (( segid "PHDF" and resid 61   and name HB2 ))
    (( segid "PHDF" and resid 62   and name HD3 ))
       3.600     3.600     2.400 peak  1576 spectrum    2 weight  0.11000E+01 volume  0.19757E-02 ppm1      1.991 ppm2      3.555 CV     1
  ASSI { 1577}
    (( segid "PHDF" and resid 61   and name HB3 ))
    (( segid "PHDF" and resid 62   and name HD3 ))
       3.400     3.400     2.600 peak  1577 spectrum    2 weight  0.11000E+01 volume  0.21348E-02 ppm1      1.945 ppm2      3.555 CV     1
  ASSI { 1578}
    (( segid "PHDF" and resid 61   and name HG2 ))
    (( segid "PHDF" and resid 62   and name HD3 ))
       3.500     3.500     2.500 peak  1578 spectrum    2 weight  0.11000E+01 volume  0.17066E-02 ppm1      2.349 ppm2      3.549 CV     1
  OR { 1578}
    (( segid "PHDF" and resid 61   and name HG3 ))
    (( segid "PHDF" and resid 62   and name HD3 ))
  ASSI { 1579}
    (( segid "PHDF" and resid 62   and name HA  ))
    (( segid "PHDF" and resid 62   and name HB3 ))
       2.300     0.700     0.700 peak  1579 spectrum    2 weight  0.11000E+01 volume  0.66502E-02 ppm1      4.277 ppm2      2.196 CV     1
  OR { 1579}
    (( segid "PHDF" and resid 62   and name HA  ))
    (( segid "PHDF" and resid 62   and name HB2 ))
  ASSI { 1583}
    (( segid "PHDF" and resid 32   and name HA  ))
    (  segid "PHDF" and resid 21   and name HG2%)
       3.400     1.400     1.400 peak  1583 spectrum    2 weight  0.11000E+01 volume  0.72175E-03 ppm1      3.717 ppm2      0.350 CV     1
  ASSI { 1584}
    (( segid "PHDF" and resid 49   and name HB2 ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       4.300     2.300     1.700 peak  1584 spectrum    2 weight  0.11000E+01 volume  0.10179E-02 ppm1      3.153 ppm2      2.849 CV     1
  ASSI { 1585}
    (( segid "PHDF" and resid 32   and name HA  ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.800     1.800     1.800 peak  1585 spectrum    2 weight  0.11000E+01 volume  0.52593E-03 ppm1      3.717 ppm2     -0.231 CV     1
  ASSI { 1587}
    (  segid "PHDF" and resid 42   and name HD1%)
    (( segid "PHDF" and resid 21   and name HA  ))
       3.600     1.700     1.700 peak  1587 spectrum    2 weight  0.11000E+01 volume  0.27958E-03 ppm1      0.742 ppm2      4.445 CV     1
  ASSI { 1588}
    (( segid "PHDF" and resid 19   and name HB2 ))
    (( segid "PHDF" and resid 31   and name HD2 ))
       3.800     3.800     2.200 peak  1588 spectrum    2 weight  0.11000E+01 volume  0.38738E-03 ppm1      1.931 ppm2      7.315 CV     1
  OR { 1588}
    (( segid "PHDF" and resid 19   and name HB3 ))
    (( segid "PHDF" and resid 31   and name HD2 ))
  ASSI { 1589}
    (( segid "PHDF" and resid 28   and name HB2 ))
    (( segid "PHDF" and resid 28   and name HD2 ))
       3.300     1.300     1.300 peak  1589 spectrum    2 weight  0.11000E+01 volume  0.82917E-03 ppm1      1.886 ppm2      3.406 CV     1
  ASSI { 1590}
    (( segid "PHDF" and resid 28   and name HB2 ))
    (( segid "PHDF" and resid 28   and name HD3 ))
       3.900     1.900     1.900 peak  1590 spectrum    2 weight  0.11000E+01 volume  0.61942E-03 ppm1      1.886 ppm2      3.095 CV     1
  ASSI { 1591}
    (( segid "PHDF" and resid 17   and name HA2 ))
    (  segid "PHDF" and resid 20   and name HD1%)
       4.500     2.500     1.500 peak  1591 spectrum    2 weight  0.11000E+01 volume  0.69861E-03 ppm1      3.761 ppm2      0.252 CV     1
  ASSI { 1592}
    (( segid "PHDF" and resid 17   and name HA2 ))
    (  segid "PHDF" and resid 20   and name HD2%)
       4.900     2.900     1.100 peak  1592 spectrum    2 weight  0.11000E+01 volume  0.40646E-03 ppm1      3.761 ppm2     -0.277 CV     1
  ASSI { 1601}
    (( segid "PHDF" and resid 20   and name HB3 ))
    (  segid "PHDF" and resid 29   and name HB% )
       2.200     0.600     0.600 peak  1601 spectrum    2 weight  0.11000E+01 volume  0.59839E-02 ppm1      0.973 ppm2      1.094 CV     1
  ASSI { 1602}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 20   and name HB2 ))
       3.100     1.200     1.200 peak  1602 spectrum    2 weight  0.11000E+01 volume  0.56057E-02 ppm1      1.098 ppm2      1.319 CV     1
  ASSI { 1603}
    (( segid "PHDF" and resid 20   and name HA  ))
    (  segid "PHDF" and resid 20   and name HD1%)
       4.300     2.300     1.700 peak  1603 spectrum    2 weight  0.11000E+01 volume  0.58478E-03 ppm1      4.649 ppm2      0.252 CV     1
  ASSI { 1604}
    (  segid "PHDF" and resid 29   and name HB% )
    (( segid "PHDF" and resid 20   and name HA  ))
       3.900     1.900     1.900 peak  1604 spectrum    2 weight  0.11000E+01 volume  0.10179E-02 ppm1      1.106 ppm2      4.652 CV     1
  ASSI { 1605}
    (( segid "PHDF" and resid 30   and name HA  ))
    (  segid "PHDF" and resid 29   and name HB% )
       3.600     3.600     2.400 peak  1605 spectrum    2 weight  0.11000E+01 volume  0.56216E-03 ppm1      5.591 ppm2      1.144 CV     1
  ASSI { 1608}
    (( segid "PHDF" and resid 43   and name HG3 ))
    (( segid "PHDF" and resid 43   and name HA  ))
       3.400     1.400     1.400 peak  1608 spectrum    2 weight  0.11000E+01 volume  0.16243E-02 ppm1      1.543 ppm2      4.374 CV     1
  ASSI { 1610}
    (( segid "PHDF" and resid 45   and name HA1 ))
    (( segid "PHDF" and resid 44   and name HA  ))
       3.700     1.700     1.700 peak  1610 spectrum    2 weight  0.11000E+01 volume  0.95980E-03 ppm1      3.957 ppm2      4.378 CV     1
  OR { 1610}
    (( segid "PHDF" and resid 45   and name HA2 ))
    (( segid "PHDF" and resid 44   and name HA  ))
  ASSI { 1614}
    (( segid "PHDF" and resid 52   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       4.400     2.500     1.600 peak  1614 spectrum    2 weight  0.11000E+01 volume  0.48899E-03 ppm1      2.645 ppm2      1.127 CV     1
  ASSI { 1615}
    (( segid "PHDF" and resid 24   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HG3 ))
       3.700     1.700     1.700 peak  1615 spectrum    2 weight  0.11000E+01 volume  0.45983E-03 ppm1      2.491 ppm2      1.241 CV     1
  ASSI { 1616}
    (( segid "PHDF" and resid 24   and name HB3 ))
    (( segid "PHDF" and resid 48   and name HG2 ))
       3.400     1.500     1.500 peak  1616 spectrum    2 weight  0.11000E+01 volume  0.57135E-03 ppm1      2.491 ppm2      1.436 CV     1
  ASSI { 1619}
    (( segid "PHDF" and resid 48   and name HD2 ))
    (( segid "PHDF" and resid 53   and name HA  ))
       3.600     1.600     1.600 peak  1619 spectrum    2 weight  0.11000E+01 volume  0.61252E-03 ppm1      2.854 ppm2      3.908 CV     1
  OR { 1619}
    (( segid "PHDF" and resid 48   and name HD3 ))
    (( segid "PHDF" and resid 53   and name HA  ))
  ASSI { 1620}
    (  segid "PHDF" and resid 53   and name HD2%)
    (( segid "PHDF" and resid 50   and name HA  ))
       3.000     3.000     3.000 peak  1620 spectrum    2 weight  0.11000E+01 volume  0.95270E-03 ppm1      0.606 ppm2      3.849 CV     1
  ASSI { 1624}
    (( segid "PHDF" and resid 27   and name HG2 ))
    (( segid "PHDF" and resid 26   and name HA  ))
       4.600     2.700     1.400 peak  1624 spectrum    2 weight  0.11000E+01 volume  0.59609E-03 ppm1      1.861 ppm2      4.893 CV     1
  ASSI { 1626}
    (( segid "PHDF" and resid 27   and name HG2 ))
    (( segid "PHDF" and resid 27   and name HD3 ))
       3.000     1.100     1.100 peak  1626 spectrum    2 weight  0.11000E+01 volume  0.28470E-02 ppm1      1.869 ppm2      3.425 CV     1
  ASSI { 1627}
    (( segid "PHDF" and resid 27   and name HA  ))
    (( segid "PHDF" and resid 27   and name HG2 ))
       3.500     1.600     1.600 peak  1627 spectrum    2 weight  0.11000E+01 volume  0.13392E-02 ppm1      4.679 ppm2      1.873 CV     1
  ASSI { 1629}
    (( segid "PHDF" and resid 27   and name HB3 ))
    (( segid "PHDF" and resid 7    and name HA  ))
       3.500     1.500     1.500 peak  1629 spectrum    2 weight  0.11000E+01 volume  0.44428E-03 ppm1      1.909 ppm2      4.869 CV     1
  ASSI { 1630}
    (( segid "PHDF" and resid 30   and name HB3 ))
    (  segid "PHDF" and resid 30   and name HE% )
       4.000     2.000     2.000 peak  1630 spectrum    2 weight  0.11000E+01 volume  0.62030E-03 ppm1      2.270 ppm2      7.250 CV     1
  ASSI { 1631}
    (( segid "PHDF" and resid 30   and name HB2 ))
    (  segid "PHDF" and resid 30   and name HE% )
       3.900     1.900     1.900 peak  1631 spectrum    2 weight  0.11000E+01 volume  0.74279E-03 ppm1      2.979 ppm2      7.245 CV     1
  ASSI { 1632}
    (  segid "PHDF" and resid 32   and name HD2%)
    (( segid "PHDF" and resid 41   and name HA  ))
       3.300     1.400     1.400 peak  1632 spectrum    2 weight  0.11000E+01 volume  0.95132E-03 ppm1      0.476 ppm2      4.385 CV     1
  ASSI {   36}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (( segid "PHDF" and resid 47   and name HH2 ))
       2.300     0.600     0.600 peak    36 spectrum    3 weight  0.11000E+01 volume  0.67212E-02 ppm1      7.019 ppm2      6.204 CV     1
  ASSI {   37}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       4.100     2.100     1.900 peak    37 spectrum    3 weight  0.11000E+01 volume  0.49955E-03 ppm1      7.019 ppm2      6.626 CV     1
  ASSI {   40}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (  segid "PHDF" and resid 35   and name HD1%)
       2.500     0.800     0.800 peak    40 spectrum    3 weight  0.11000E+01 volume  0.46742E-02 ppm1      7.019 ppm2      0.592 CV     1
  ASSI {   41}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (  segid "PHDF" and resid 35   and name HD2%)
       2.400     0.700     0.700 peak    41 spectrum    3 weight  0.11000E+01 volume  0.51742E-02 ppm1      7.013 ppm2      0.358 CV     1
  ASSI {   42}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.300     1.400     1.400 peak    42 spectrum    3 weight  0.11000E+01 volume  0.49608E-03 ppm1      7.013 ppm2     -0.239 CV     1
  ASSI {   44}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       2.400     0.700     0.700 peak    44 spectrum    3 weight  0.11000E+01 volume  0.46345E-02 ppm1      6.209 ppm2      6.623 CV     1
  ASSI {   46}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.500     0.800     0.800 peak    46 spectrum    3 weight  0.11000E+01 volume  0.31533E-02 ppm1      6.209 ppm2      7.168 CV     1
  ASSI {   47}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (  segid "PHDF" and resid 30   and name HE% )
       3.200     1.300     1.300 peak    47 spectrum    3 weight  0.11000E+01 volume  0.17156E-02 ppm1      6.209 ppm2      7.253 CV     1
  ASSI {   50}
    (( segid "PHDF" and resid 47   and name HZ3 ))
    (  segid "PHDF" and resid 30   and name HD% )
       2.700     0.900     0.900 peak    50 spectrum    3 weight  0.11000E+01 volume  0.21957E-02 ppm1      6.637 ppm2      7.171 CV     1
  ASSI {   51}
    (( segid "PHDF" and resid 47   and name HZ3 ))
    (  segid "PHDF" and resid 30   and name HE% )
       2.700     0.900     0.900 peak    51 spectrum    3 weight  0.11000E+01 volume  0.34288E-02 ppm1      6.639 ppm2      7.283 CV     1
  ASSI {   52}
    (( segid "PHDF" and resid 47   and name HE3 ))
    (( segid "PHDF" and resid 47   and name HZ3 ))
       2.700     0.900     0.900 peak    52 spectrum    3 weight  0.11000E+01 volume  0.23706E-02 ppm1      7.278 ppm2      6.625 CV     1
  ASSI {   54}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       3.300     1.300     1.300 peak    54 spectrum    3 weight  0.11000E+01 volume  0.10712E-02 ppm1      6.209 ppm2      3.134 CV     1
  ASSI {   55}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       3.100     1.200     1.200 peak    55 spectrum    3 weight  0.11000E+01 volume  0.10274E-02 ppm1      6.209 ppm2      2.597 CV     1
  ASSI {   56}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (  segid "PHDF" and resid 35   and name HD1%)
       3.400     1.500     1.500 peak    56 spectrum    3 weight  0.11000E+01 volume  0.98655E-03 ppm1      6.210 ppm2      0.599 CV     1
  ASSI {   58}
    (( segid "PHDF" and resid 47   and name HH2 ))
    (  segid "PHDF" and resid 21   and name HD1%)
       3.400     1.500     1.500 peak    58 spectrum    3 weight  0.11000E+01 volume  0.41197E-03 ppm1      6.215 ppm2     -0.238 CV     1
  ASSI {   61}
    (( segid "PHDF" and resid 47   and name HZ3 ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       4.600     2.600     1.400 peak    61 spectrum    3 weight  0.11000E+01 volume  0.39857E-03 ppm1      6.634 ppm2      3.139 CV     1
  ASSI {   65}
    (( segid "PHDF" and resid 47   and name HD1 ))
    (( segid "PHDF" and resid 47   and name HB3 ))
       3.400     1.400     1.400 peak    65 spectrum    3 weight  0.11000E+01 volume  0.19811E-02 ppm1      7.132 ppm2      2.927 CV     1
  ASSI {   66}
    (( segid "PHDF" and resid 47   and name HD1 ))
    (( segid "PHDF" and resid 43   and name HB2 ))
       3.900     1.900     1.900 peak    66 spectrum    3 weight  0.11000E+01 volume  0.48131E-03 ppm1      7.132 ppm2      2.224 CV     1
  ASSI {   67}
    (( segid "PHDF" and resid 47   and name HD1 ))
    (( segid "PHDF" and resid 43   and name HB3 ))
       4.000     2.000     2.000 peak    67 spectrum    3 weight  0.11000E+01 volume  0.47065E-03 ppm1      7.129 ppm2      1.906 CV     1
  ASSI {   68}
    (( segid "PHDF" and resid 47   and name HD1 ))
    (( segid "PHDF" and resid 43   and name HG2 ))
       3.600     1.700     1.700 peak    68 spectrum    3 weight  0.11000E+01 volume  0.57076E-03 ppm1      7.126 ppm2      1.634 CV     1
  ASSI {   71}
    (( segid "PHDF" and resid 47   and name HD1 ))
    (  segid "PHDF" and resid 39   and name HD1%)
       3.500     1.500     1.500 peak    71 spectrum    3 weight  0.11000E+01 volume  0.96539E-03 ppm1      7.129 ppm2      0.569 CV     1
  ASSI {   85}
    (( segid "PHDF" and resid 47   and name HE3 ))
    (( segid "PHDF" and resid 47   and name HH2 ))
       4.400     2.400     1.600 peak    85 spectrum    3 weight  0.11000E+01 volume  0.30119E-03 ppm1      7.269 ppm2      6.200 CV     1
  ASSI {   87}
    (( segid "PHDF" and resid 47   and name HE3 ))
    (( segid "PHDF" and resid 47   and name HB3 ))
       3.200     1.300     1.300 peak    87 spectrum    3 weight  0.11000E+01 volume  0.62484E-03 ppm1      7.282 ppm2      2.927 CV     1
  ASSI {   88}
    (( segid "PHDF" and resid 47   and name HE3 ))
    (( segid "PHDF" and resid 23   and name HB3 ))
       4.800     2.800     1.200 peak    88 spectrum    3 weight  0.11000E+01 volume  0.40106E-03 ppm1      7.282 ppm2      2.846 CV     1
  ASSI {   95}
    (( segid "PHDF" and resid 30   and name HZ  ))
    (( segid "PHDF" and resid 49   and name HB3 ))
       4.000     2.000     2.000 peak    95 spectrum    3 weight  0.11000E+01 volume  0.66377E-03 ppm1      7.293 ppm2      2.595 CV     1
  ASSI {   98}
    (( segid "PHDF" and resid 31   and name HE1 ))
    (( segid "PHDF" and resid 16   and name HA  ))
       4.000     2.000     2.000 peak    98 spectrum    3 weight  0.11000E+01 volume  0.64481E-03 ppm1      7.236 ppm2      5.155 CV     1
  ASSI {   99}
    (( segid "PHDF" and resid 31   and name HE1 ))
    (( segid "PHDF" and resid 11   and name HB2 ))
       2.600     0.900     0.900 peak    99 spectrum    3 weight  0.11000E+01 volume  0.25914E-02 ppm1      7.229 ppm2      3.252 CV     1
  ASSI {  101}
    (( segid "PHDF" and resid 31   and name HE1 ))
    (( segid "PHDF" and resid 11   and name HB3 ))
       2.900     1.100     1.100 peak   101 spectrum    3 weight  0.11000E+01 volume  0.22664E-02 ppm1      7.224 ppm2      1.956 CV     1
  ASSI {  104}
    (( segid "PHDF" and resid 47   and name HZ2 ))
    (( segid "PHDF" and resid 49   and name HB2 ))
       4.300     2.300     1.700 peak   104 spectrum    3 weight  0.11000E+01 volume  0.32873E-03 ppm1      7.012 ppm2      3.143 CV     1
  ASSI {  124}
    (  segid "PHDF" and resid 30   and name HE% )
    (( segid "PHDF" and resid 28   and name HB3 ))
       3.400     1.400     1.400 peak   124 spectrum    3 weight  0.11000E+01 volume  0.73254E-03 ppm1      7.262 ppm2      1.343 CV     1
  ASSI {  125}
    (  segid "PHDF" and resid 30   and name HE% )
    (  segid "PHDF" and resid 12   and name HB% )
       2.800     0.900     0.900 peak   125 spectrum    3 weight  0.11000E+01 volume  0.21622E-02 ppm1      7.250 ppm2      1.133 CV     1
  ASSI {  126}
    (  segid "PHDF" and resid 30   and name HE% )
    (( segid "PHDF" and resid 23   and name HB3 ))
       3.600     1.600     1.600 peak   126 spectrum    3 weight  0.11000E+01 volume  0.76541E-03 ppm1      7.255 ppm2      2.845 CV     1
  ASSI {  129}
    (  segid "PHDF" and resid 30   and name HD% )
    (( segid "PHDF" and resid 49   and name HB3 ))
       3.700     1.800     1.800 peak   129 spectrum    3 weight  0.11000E+01 volume  0.38505E-03 ppm1      7.168 ppm2      2.590 CV     1
  ASSI {  148}
    (  segid "PHDF" and resid 30   and name HE% )
    (( segid "PHDF" and resid 28   and name HB2 ))
       3.400     1.400     1.400 peak   148 spectrum    3 weight  0.11000E+01 volume  0.58763E-03 ppm1      7.262 ppm2      1.864 CV     1
  ASSI {  152}
    (( segid "PHDF" and resid 31   and name HD2 ))
    (( segid "PHDF" and resid 20   and name HG  ))
       4.400     2.400     1.600 peak   152 spectrum    3 weight  0.11000E+01 volume  0.23855E-03 ppm1      7.300 ppm2      1.119 CV     1
 ! define distances to cys to make sure that the zinc atoms stay "close" to the protein...
 ! use double quotes for "ZN+2"  since + is a wild card and CNS will not read the restraint otherwise !!!
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "PHDF" and resid 11 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "PHDF" and resid 14 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "PHDF" and resid 34 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 1 and name "ZN+2" ) (segid "PHDF" and resid 31 and name ND1 )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "PHDF" and resid 23 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "PHDF" and resid 26 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "PHDF" and resid 49 and name SG )  2.00 0.50 0.50
 assign (segid "ZNAT" and resid 2 and name "ZN+2" ) (segid "PHDF" and resid 52 and name SG )  2.00 0.50 0.50


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY 289          1H        GLY 289  -4.081 -17.436   5.294
    2   2H    GLY 289          2H        GLY 289  -5.517 -17.991   5.969
    3   1HA   GLY 289          1HA       GLY 289  -5.175 -17.916   3.063
    4   2HA   GLY 289          2HA       GLY 289  -6.665 -17.929   3.993
    5    H    ALA 290           H        ALA 290  -6.992 -15.980   5.423
    6    HA   ALA 290           HA       ALA 290  -7.341 -13.742   5.616
    7   1HB   ALA 290          1HB       ALA 290  -4.920 -13.734   6.059
    8   2HB   ALA 290          2HB       ALA 290  -4.620 -13.495   4.339
    9   3HB   ALA 290          3HB       ALA 290  -5.461 -12.255   5.271
   10    H    MET 291           H        MET 291  -7.130 -11.570   4.218
   11    HA   MET 291           HA       MET 291  -7.613 -12.073   1.398
   12   1HB   MET 291          1HB       MET 291  -9.769 -10.885   1.414
   13   2HB   MET 291          2HB       MET 291  -9.915 -12.326   2.392
   14   1HG   MET 291          1HG       MET 291  -9.374  -9.630   3.554
   15   2HG   MET 291          2HG       MET 291 -10.978 -10.327   3.440
   16   1HE   MET 291          1HE       MET 291  -9.297  -9.367   6.186
   17   2HE   MET 291          2HE       MET 291 -11.022  -9.691   6.013
   18   3HE   MET 291          3HE       MET 291 -10.083 -10.536   7.246
   19    H    ALA 292           H        ALA 292  -7.323 -10.261   0.088
   20    HA   ALA 292           HA       ALA 292  -6.805  -7.686   1.325
   21   1HB   ALA 292          1HB       ALA 292  -4.648  -8.837   1.509
   22   2HB   ALA 292          2HB       ALA 292  -4.646  -9.102  -0.235
   23   3HB   ALA 292          3HB       ALA 292  -4.566  -7.460   0.402
   24    H    GLN 293           H        GLN 293  -8.870  -7.763  -0.107
   25    HA   GLN 293           HA       GLN 293  -8.389  -7.520  -2.942
   26   1HB   GLN 293          1HB       GLN 293 -10.880  -7.064  -1.295
   27   2HB   GLN 293          2HB       GLN 293 -10.901  -7.029  -3.032
   28   1HG   GLN 293          1HG       GLN 293 -10.305  -9.290  -3.219
   29   2HG   GLN 293          2HG       GLN 293 -10.073  -9.496  -1.487
   30   1HE2  GLN 293          1HE2      GLN 293 -11.813  -9.471  -0.094
   31   2HE2  GLN 293          2HE2      GLN 293 -13.416  -9.782  -0.662
   32    H    LYS 294           H        LYS 294  -9.855  -5.320  -0.545
   33    HA   LYS 294           HA       LYS 294  -9.333  -3.035  -2.213
   34   1HB   LYS 294          1HB       LYS 294 -10.579  -3.434   0.490
   35   2HB   LYS 294          2HB       LYS 294 -10.236  -1.802  -0.019
   36   1HG   LYS 294          1HG       LYS 294 -12.464  -2.226  -0.531
   37   2HG   LYS 294          2HG       LYS 294 -11.621  -2.163  -2.079
   38   1HD   LYS 294          1HD       LYS 294 -11.545  -4.591  -2.164
   39   2HD   LYS 294          2HD       LYS 294 -12.418  -4.723  -0.647
   40   1HE   LYS 294          1HE       LYS 294 -13.907  -5.001  -2.524
   41   2HE   LYS 294          2HE       LYS 294 -14.366  -3.562  -1.627
   42   1HZ   LYS 294          1HZ       LYS 294 -14.413  -3.126  -3.957
   43   2HZ   LYS 294          2HZ       LYS 294 -12.791  -3.571  -4.129
   44   3HZ   LYS 294          3HZ       LYS 294 -13.199  -2.200  -3.227
   45    H    ASN 295           H        ASN 295  -7.403  -2.138  -2.365
   46    HA   ASN 295           HA       ASN 295  -5.354  -2.580  -0.404
   47   1HB   ASN 295          1HB       ASN 295  -3.956  -1.205  -1.888
   48   2HB   ASN 295          2HB       ASN 295  -4.776  -2.446  -2.826
   49   1HD2  ASN 295          1HD2      ASN 295  -4.601   0.942  -2.126
   50   2HD2  ASN 295          2HD2      ASN 295  -5.560   1.458  -3.459
   51    H    GLU 296           H        GLU 296  -4.060  -0.724   0.457
   52    HA   GLU 296           HA       GLU 296  -5.826   1.100   1.815
   53   1HB   GLU 296          1HB       GLU 296  -3.946   0.050   2.997
   54   2HB   GLU 296          2HB       GLU 296  -2.809   0.859   1.893
   55   1HG   GLU 296          1HG       GLU 296  -3.515   3.020   2.738
   56   2HG   GLU 296          2HG       GLU 296  -4.655   2.297   3.864
   57    H    ASP 297           H        ASP 297  -6.198   3.175   1.357
   58    HA   ASP 297           HA       ASP 297  -4.818   4.339  -0.952
   59   1HB   ASP 297          1HB       ASP 297  -7.423   5.101   0.387
   60   2HB   ASP 297          2HB       ASP 297  -6.783   5.948  -1.009
   61    H    GLU 298           H        GLU 298  -3.573   4.238   1.659
   62    HA   GLU 298           HA       GLU 298  -3.237   7.111   2.104
   63   1HB   GLU 298          1HB       GLU 298  -4.559   6.545   3.954
   64   2HB   GLU 298          2HB       GLU 298  -3.778   4.965   4.138
   65   1HG   GLU 298          1HG       GLU 298  -3.104   6.403   5.929
   66   2HG   GLU 298          2HG       GLU 298  -1.695   6.156   4.924
   67    H    CYS 299           H        CYS 299  -1.161   7.749   2.245
   68    HA   CYS 299           HA       CYS 299   0.924   5.965   1.536
   69   1HB   CYS 299          1HB       CYS 299   0.881   8.410   1.004
   70   2HB   CYS 299          2HB       CYS 299   1.184   8.735   2.725
   71    H    ALA 300           H        ALA 300   2.926   5.650   2.802
   72    HA   ALA 300           HA       ALA 300   2.356   5.388   5.682
   73   1HB   ALA 300          1HB       ALA 300   2.252   3.193   4.576
   74   2HB   ALA 300          2HB       ALA 300   3.897   3.427   3.982
   75   3HB   ALA 300          3HB       ALA 300   3.595   3.295   5.718
   76    H    VAL 301           H        VAL 301   3.968   7.146   3.626
   77    HA   VAL 301           HA       VAL 301   6.534   7.103   5.070
   78    HB   VAL 301           HB       VAL 301   5.907   8.374   2.400
   79   1HG1  VAL 301          1HG1      VAL 301   7.700   9.522   3.563
   80   2HG1  VAL 301          2HG1      VAL 301   8.522   7.989   3.856
   81   3HG1  VAL 301          3HG1      VAL 301   8.350   8.598   2.210
   82   1HG2  VAL 301          1HG2      VAL 301   5.801   5.938   2.287
   83   2HG2  VAL 301          2HG2      VAL 301   7.221   6.549   1.433
   84   3HG2  VAL 301          3HG2      VAL 301   7.392   5.826   3.032
   85    H    CYS 302           H        CYS 302   4.333   9.479   3.541
   86    HA   CYS 302           HA       CYS 302   5.105  11.376   5.664
   87   1HB   CYS 302          1HB       CYS 302   4.502  13.172   4.025
   88   2HB   CYS 302          2HB       CYS 302   5.899  12.180   3.553
   89    H    ARG 303           H        ARG 303   2.751   9.340   5.055
   90    HA   ARG 303           HA       ARG 303   0.541   9.168   5.538
   91   1HB   ARG 303          1HB       ARG 303   1.232  11.522   7.291
   92   2HB   ARG 303          2HB       ARG 303  -0.285  10.672   7.451
   93   1HG   ARG 303          1HG       ARG 303   0.966   8.582   7.871
   94   2HG   ARG 303          2HG       ARG 303   2.449   9.525   7.997
   95   1HD   ARG 303          1HD       ARG 303   1.470  10.875   9.759
   96   2HD   ARG 303          2HD       ARG 303  -0.027   9.957   9.719
   97    HE   ARG 303           HE       ARG 303   2.059   8.151  10.085
   98   1HH1  ARG 303          2HH1      ARG 303   0.452  10.757  11.756
   99   2HH1  ARG 303          1HH1      ARG 303   0.768  10.114  13.332
  100   1HH2  ARG 303          1HH2      ARG 303   2.479   7.299  12.158
  101   2HH2  ARG 303          2HH2      ARG 303   1.925   8.150  13.561
  102    H    ASP 304           H        ASP 304   1.375  10.960   3.285
  103    HA   ASP 304           HA       ASP 304  -0.945  12.765   3.204
  104   1HB   ASP 304          1HB       ASP 304   1.606  12.712   1.584
  105   2HB   ASP 304          2HB       ASP 304   0.289  13.802   1.192
  106    H    GLY 305           H        GLY 305  -2.213  12.866   1.210
  107   1HA   GLY 305          1HA       GLY 305  -2.251  10.248  -0.155
  108   2HA   GLY 305          2HA       GLY 305  -3.693  11.183   0.202
  109    H    GLY 306           H        GLY 306  -4.352  11.204  -1.954
  110   1HA   GLY 306          1HA       GLY 306  -4.600  12.642  -3.820
  111   2HA   GLY 306          2HA       GLY 306  -2.949  13.198  -3.584
  112    H    GLU 307           H        GLU 307  -1.416  12.389  -4.879
  113    HA   GLU 307           HA       GLU 307  -2.161  10.344  -6.792
  114   1HB   GLU 307          1HB       GLU 307   0.425  11.890  -6.504
  115   2HB   GLU 307          2HB       GLU 307   0.023  10.938  -7.911
  116   1HG   GLU 307          1HG       GLU 307  -1.837  12.360  -8.431
  117   2HG   GLU 307          2HG       GLU 307  -1.510  13.411  -7.065
  118    H    LEU 308           H        LEU 308  -2.347   8.692  -5.100
  119    HA   LEU 308           HA       LEU 308   0.217   7.712  -4.071
  120   1HB   LEU 308          1HB       LEU 308  -2.635   7.064  -3.356
  121   2HB   LEU 308          2HB       LEU 308  -1.242   6.167  -2.711
  122    HG   LEU 308           HG       LEU 308  -1.766   9.111  -2.289
  123   1HD1  LEU 308          1HD1      LEU 308  -3.369   7.762  -1.091
  124   2HD1  LEU 308          2HD1      LEU 308  -2.077   6.744  -0.459
  125   3HD1  LEU 308          3HD1      LEU 308  -2.188   8.432   0.036
  126   1HD2  LEU 308          1HD2      LEU 308   0.347   7.278  -1.173
  127   2HD2  LEU 308          2HD2      LEU 308   0.613   8.569  -2.331
  128   3HD2  LEU 308          3HD2      LEU 308   0.082   8.957  -0.702
  129    H    ILE 309           H        ILE 309   0.883   5.597  -4.324
  130    HA   ILE 309           HA       ILE 309  -0.505   4.002  -6.368
  131    HB   ILE 309           HB       ILE 309   1.299   4.959  -7.578
  132   1HG1  ILE 309          1HG1      ILE 309   2.220   2.229  -6.655
  133   2HG1  ILE 309          2HG1      ILE 309   1.021   2.446  -7.909
  134   1HG2  ILE 309          1HG2      ILE 309   2.573   5.785  -5.657
  135   2HG2  ILE 309          2HG2      ILE 309   3.144   4.146  -5.339
  136   3HG2  ILE 309          3HG2      ILE 309   3.604   4.970  -6.833
  137   1HD1  ILE 309          1HD1      ILE 309   3.108   1.957  -8.891
  138   2HD1  ILE 309          2HD1      ILE 309   2.635   3.608  -9.296
  139   3HD1  ILE 309          3HD1      ILE 309   3.875   3.318  -8.072
  140    H    CYS 310           H        CYS 310  -1.142   2.194  -5.382
  141    HA   CYS 310           HA       CYS 310   0.342   1.174  -3.104
  142   1HB   CYS 310          1HB       CYS 310  -1.590  -0.298  -2.785
  143   2HB   CYS 310          2HB       CYS 310  -2.094   1.394  -2.939
  144    HG   CYS 310           HG       CYS 310  -3.751   0.988  -4.852
  145    H    CYS 311           H        CYS 311   1.511  -0.670  -3.090
  146    HA   CYS 311           HA       CYS 311   2.411  -1.793  -5.492
  147   1HB   CYS 311          1HB       CYS 311   3.734  -1.848  -3.446
  148   2HB   CYS 311          2HB       CYS 311   2.542  -2.931  -2.694
  149    H    ASP 312           H        ASP 312   2.159  -3.888  -6.337
  150    HA   ASP 312           HA       ASP 312  -0.456  -4.702  -6.752
  151   1HB   ASP 312          1HB       ASP 312   1.365  -5.319  -8.258
  152   2HB   ASP 312          2HB       ASP 312   2.076  -6.397  -7.072
  153    H    GLY 313           H        GLY 313   1.862  -6.864  -5.119
  154   1HA   GLY 313          1HA       GLY 313  -0.284  -8.204  -3.753
  155   2HA   GLY 313          2HA       GLY 313   1.427  -8.558  -3.610
  156    H    CYS 314           H        CYS 314   1.372  -5.382  -3.022
  157    HA   CYS 314           HA       CYS 314   0.921  -5.791  -0.142
  158   1HB   CYS 314          1HB       CYS 314   2.997  -4.154  -1.570
  159   2HB   CYS 314          2HB       CYS 314   2.575  -3.858   0.124
  160    HA   PRO 315           HA       PRO 315  -2.415  -2.843  -0.957
  161   1HB   PRO 315          1HB       PRO 315  -2.583  -2.974   2.008
  162   2HB   PRO 315          2HB       PRO 315  -3.828  -3.153   0.720
  163   1HG   PRO 315          1HG       PRO 315  -2.853  -5.281   2.111
  164   2HG   PRO 315          2HG       PRO 315  -3.306  -5.337   0.375
  165   1HD   PRO 315          1HD       PRO 315  -0.582  -5.101   1.692
  166   2HD   PRO 315          2HD       PRO 315  -1.023  -6.097   0.295
  167    H    ARG 316           H        ARG 316   0.377  -2.502   1.033
  168    HA   ARG 316           HA       ARG 316   0.014   0.043   2.108
  169   1HB   ARG 316          1HB       ARG 316   2.484  -1.450   1.265
  170   2HB   ARG 316          2HB       ARG 316   2.640   0.125   2.007
  171   1HG   ARG 316          1HG       ARG 316   1.450  -0.642   3.978
  172   2HG   ARG 316          2HG       ARG 316   1.355  -2.276   3.326
  173   1HD   ARG 316          1HD       ARG 316   3.904  -0.766   3.849
  174   2HD   ARG 316          2HD       ARG 316   3.266  -2.052   4.873
  175    HE   ARG 316           HE       ARG 316   3.908  -2.611   2.069
  176   1HH1  ARG 316          2HH1      ARG 316   4.388  -3.144   5.484
  177   2HH1  ARG 316          1HH1      ARG 316   5.356  -4.559   5.251
  178   1HH2  ARG 316          1HH2      ARG 316   5.179  -4.475   1.762
  179   2HH2  ARG 316          2HH2      ARG 316   5.809  -5.315   3.142
  180    H    ALA 317           H        ALA 317   0.451   2.108   1.424
  181    HA   ALA 317           HA       ALA 317   0.796   2.426  -1.483
  182   1HB   ALA 317          1HB       ALA 317  -1.405   3.129  -0.699
  183   2HB   ALA 317          2HB       ALA 317  -0.649   4.240   0.443
  184   3HB   ALA 317          3HB       ALA 317  -0.472   4.504  -1.290
  185    H    PHE 318           H        PHE 318   2.028   4.167  -2.241
  186    HA   PHE 318           HA       PHE 318   3.657   5.660  -0.342
  187   1HB   PHE 318          1HB       PHE 318   5.000   4.028  -2.501
  188   2HB   PHE 318          2HB       PHE 318   5.778   4.978  -1.213
  189    HD1  PHE 318           HD1      PHE 318   5.699   4.170   1.112
  190    HD2  PHE 318           HD2      PHE 318   4.261   1.820  -2.127
  191    HE1  PHE 318           HE1      PHE 318   5.786   2.163   2.534
  192    HE2  PHE 318           HE2      PHE 318   4.343  -0.191  -0.713
  193    HZ   PHE 318           HZ       PHE 318   5.107  -0.021   1.621
  194    H    HIS 319           H        HIS 319   5.020   7.307  -1.412
  195    HA   HIS 319           HA       HIS 319   3.631   8.375  -3.755
  196   1HB   HIS 319          1HB       HIS 319   5.398   9.618  -1.664
  197   2HB   HIS 319          2HB       HIS 319   5.067  10.512  -3.115
  198    HD2  HIS 319           HD2      HIS 319   2.181  10.823  -3.599
  199    HE1  HIS 319           HE1      HIS 319   1.545  11.014   0.569
  200    HE2  HIS 319           HE2      HIS 319   0.486  11.335  -1.707
  201    H    LEU 320           H        LEU 320   4.910   9.319  -5.504
  202    HA   LEU 320           HA       LEU 320   6.794   7.542  -6.515
  203   1HB   LEU 320          1HB       LEU 320   6.331  10.431  -7.235
  204   2HB   LEU 320          2HB       LEU 320   7.306   9.299  -8.190
  205    HG   LEU 320           HG       LEU 320   4.340   9.066  -7.656
  206   1HD1  LEU 320          1HD1      LEU 320   4.899  10.859  -9.217
  207   2HD1  LEU 320          2HD1      LEU 320   5.862   9.732 -10.169
  208   3HD1  LEU 320          3HD1      LEU 320   4.117   9.514 -10.047
  209   1HD2  LEU 320          1HD2      LEU 320   5.431   6.879  -7.813
  210   2HD2  LEU 320          2HD2      LEU 320   4.417   7.191  -9.217
  211   3HD2  LEU 320          3HD2      LEU 320   6.168   7.353  -9.343
  212    H    ALA 321           H        ALA 321   7.455  10.856  -5.278
  213    HA   ALA 321           HA       ALA 321  10.251  10.535  -5.351
  214   1HB   ALA 321          1HB       ALA 321  10.315  12.599  -4.024
  215   2HB   ALA 321          2HB       ALA 321   9.206  12.719  -5.391
  216   3HB   ALA 321          3HB       ALA 321   8.574  12.473  -3.768
  217    H    CYS 322           H        CYS 322   7.892   9.573  -2.991
  218    HA   CYS 322           HA       CYS 322   9.684   9.488  -0.777
  219   1HB   CYS 322          1HB       CYS 322   6.957   8.301  -1.264
  220   2HB   CYS 322          2HB       CYS 322   7.867   8.005   0.225
  221    H    LEU 323           H        LEU 323   8.651   7.211  -3.237
  222    HA   LEU 323           HA       LEU 323   9.705   4.870  -2.095
  223   1HB   LEU 323          1HB       LEU 323   8.271   5.462  -4.329
  224   2HB   LEU 323          2HB       LEU 323   9.856   5.063  -5.021
  225    HG   LEU 323           HG       LEU 323   8.406   3.122  -5.022
  226   1HD1  LEU 323          1HD1      LEU 323  10.848   2.865  -4.661
  227   2HD1  LEU 323          2HD1      LEU 323  10.543   2.799  -2.934
  228   3HD1  LEU 323          3HD1      LEU 323   9.884   1.551  -3.988
  229   1HD2  LEU 323          1HD2      LEU 323   8.296   3.477  -2.035
  230   2HD2  LEU 323          2HD2      LEU 323   6.957   3.696  -3.163
  231   3HD2  LEU 323          3HD2      LEU 323   7.663   2.097  -2.933
  232    H    SER 324           H        SER 324  11.662   3.800  -2.402
  233    HA   SER 324           HA       SER 324  13.843   5.403  -3.556
  234   1HB   SER 324          1HB       SER 324  14.001   5.530  -1.132
  235   2HB   SER 324          2HB       SER 324  13.948   3.774  -0.980
  236    HG   SER 324           HG       SER 324  16.033   5.422  -1.729
  237    HA   PRO 325           HA       PRO 325  15.044   5.419  -5.084
  238   1HB   PRO 325          1HB       PRO 325  15.151   4.955  -7.737
  239   2HB   PRO 325          2HB       PRO 325  16.446   4.538  -6.558
  240   1HG   PRO 325          1HG       PRO 325  14.293   2.801  -7.806
  241   2HG   PRO 325          2HG       PRO 325  16.055   2.497  -7.636
  242   1HD   PRO 325          1HD       PRO 325  14.113   1.517  -5.910
  243   2HD   PRO 325          2HD       PRO 325  15.786   1.802  -5.409
  244    HA   PRO 326           HA       PRO 326  10.960   6.830  -6.074
  245   1HB   PRO 326          1HB       PRO 326  12.133   9.181  -7.366
  246   2HB   PRO 326          2HB       PRO 326  11.139   9.021  -5.893
  247   1HG   PRO 326          1HG       PRO 326  13.816   9.656  -5.875
  248   2HG   PRO 326          2HG       PRO 326  12.952   8.764  -4.568
  249   1HD   PRO 326          1HD       PRO 326  14.697   7.732  -6.828
  250   2HD   PRO 326          2HD       PRO 326  14.721   7.227  -5.136
  251    H    LEU 327           H        LEU 327   9.526   6.858  -7.753
  252    HA   LEU 327           HA       LEU 327  10.547   6.013 -10.340
  253   1HB   LEU 327          1HB       LEU 327   7.715   6.298  -9.330
  254   2HB   LEU 327          2HB       LEU 327   8.182   5.603 -10.894
  255    HG   LEU 327           HG       LEU 327   8.915   4.458  -8.191
  256   1HD1  LEU 327          1HD1      LEU 327   7.316   2.694  -8.756
  257   2HD1  LEU 327          2HD1      LEU 327   6.530   4.267  -8.625
  258   3HD1  LEU 327          3HD1      LEU 327   6.859   3.575 -10.215
  259   1HD2  LEU 327          1HD2      LEU 327  10.572   3.967  -9.906
  260   2HD2  LEU 327          2HD2      LEU 327   9.646   2.519  -9.505
  261   3HD2  LEU 327          3HD2      LEU 327   9.302   3.404 -10.992
  262    H    ARG 328           H        ARG 328  10.454   7.156 -12.192
  263    HA   ARG 328           HA       ARG 328  10.056   9.998 -11.990
  264   1HB   ARG 328          1HB       ARG 328  10.702   8.285 -14.401
  265   2HB   ARG 328          2HB       ARG 328  10.860  10.024 -14.391
  266   1HG   ARG 328          1HG       ARG 328  12.530   9.882 -12.619
  267   2HG   ARG 328          2HG       ARG 328  12.523   8.123 -12.744
  268   1HD   ARG 328          1HD       ARG 328  13.215  10.073 -14.930
  269   2HD   ARG 328          2HD       ARG 328  14.347   9.007 -14.116
  270    HE   ARG 328           HE       ARG 328  12.283   7.490 -15.287
  271   1HH1  ARG 328          2HH1      ARG 328  15.151   9.319 -16.043
  272   2HH1  ARG 328          1HH1      ARG 328  15.511   8.409 -17.466
  273   1HH2  ARG 328          1HH2      ARG 328  12.747   6.289 -17.166
  274   2HH2  ARG 328          2HH2      ARG 328  14.143   6.689 -18.109
  275    H    GLU 329           H        GLU 329   8.408   7.277 -13.528
  276    HA   GLU 329           HA       GLU 329   6.047   8.975 -13.873
  277   1HB   GLU 329          1HB       GLU 329   7.343   8.818 -16.038
  278   2HB   GLU 329          2HB       GLU 329   7.001   7.109 -16.118
  279   1HG   GLU 329          1HG       GLU 329   5.460   8.240 -17.475
  280   2HG   GLU 329          2HG       GLU 329   4.557   7.576 -16.123
  281    H    ILE 330           H        ILE 330   4.055   7.711 -14.160
  282    HA   ILE 330           HA       ILE 330   3.978   5.489 -12.371
  283    HB   ILE 330           HB       ILE 330   1.794   6.454 -14.222
  284   1HG1  ILE 330          1HG1      ILE 330   2.665   8.281 -12.810
  285   2HG1  ILE 330          2HG1      ILE 330   1.008   7.823 -12.360
  286   1HG2  ILE 330          1HG2      ILE 330   0.294   5.454 -12.540
  287   2HG2  ILE 330          2HG2      ILE 330   1.348   4.263 -13.305
  288   3HG2  ILE 330          3HG2      ILE 330   1.703   4.841 -11.676
  289   1HD1  ILE 330          1HD1      ILE 330   1.878   6.572 -10.462
  290   2HD1  ILE 330          2HD1      ILE 330   3.528   7.002 -10.913
  291   3HD1  ILE 330          3HD1      ILE 330   2.396   8.256 -10.409
  292    HA   PRO 331           HA       PRO 331   4.776   2.475 -15.616
  293   1HB   PRO 331          1HB       PRO 331   4.921   0.297 -14.047
  294   2HB   PRO 331          2HB       PRO 331   6.193   1.568 -14.164
  295   1HG   PRO 331          1HG       PRO 331   4.032   1.139 -12.074
  296   2HG   PRO 331          2HG       PRO 331   5.784   1.467 -11.866
  297   1HD   PRO 331          1HD       PRO 331   3.761   3.389 -11.759
  298   2HD   PRO 331          2HD       PRO 331   5.441   3.770 -12.174
  299    H    SER 332           H        SER 332   3.496   1.199 -16.836
  300    HA   SER 332           HA       SER 332   0.768   0.722 -15.875
  301   1HB   SER 332          1HB       SER 332   0.965   1.956 -17.978
  302   2HB   SER 332          2HB       SER 332   1.890   0.647 -18.715
  303    HG   SER 332           HG       SER 332  -0.481  -0.184 -17.630
  304    H    GLY 333           H        GLY 333   1.512  -1.080 -14.548
  305   1HA   GLY 333          1HA       GLY 333   0.962  -3.568 -15.666
  306   2HA   GLY 333          2HA       GLY 333   2.709  -3.390 -15.673
  307    H    THR 334           H        THR 334   3.199  -4.915 -14.152
  308    HA   THR 334           HA       THR 334   1.921  -4.722 -11.527
  309    HB   THR 334           HB       THR 334   3.171  -6.847 -11.039
  310    HG1  THR 334           HG1      THR 334   4.003  -7.930 -12.937
  311   1HG2  THR 334          1HG2      THR 334   1.731  -8.258 -12.493
  312   2HG2  THR 334          2HG2      THR 334   1.290  -6.812 -13.399
  313   3HG2  THR 334          3HG2      THR 334   0.853  -6.953 -11.695
  314    H    TRP 335           H        TRP 335   2.855  -3.205 -10.301
  315    HA   TRP 335           HA       TRP 335   5.764  -2.911 -10.320
  316   1HB   TRP 335          1HB       TRP 335   4.469  -0.857 -10.506
  317   2HB   TRP 335          2HB       TRP 335   3.603  -1.155  -9.015
  318    HD1  TRP 335           HD1      TRP 335   7.148  -0.272 -10.204
  319    HE1  TRP 335           HE1      TRP 335   8.356   0.877  -8.246
  320    HE3  TRP 335           HE3      TRP 335   3.608  -0.924  -6.572
  321    HZ2  TRP 335           HZ2      TRP 335   7.872   1.436  -5.520
  322    HZ3  TRP 335           HZ3      TRP 335   4.059  -0.052  -4.312
  323    HH2  TRP 335           HH2      TRP 335   6.147   1.105  -3.807
  324    H    ARG 336           H        ARG 336   7.052  -3.330  -8.548
  325    HA   ARG 336           HA       ARG 336   5.715  -4.493  -6.197
  326   1HB   ARG 336          1HB       ARG 336   8.221  -5.480  -7.574
  327   2HB   ARG 336          2HB       ARG 336   7.655  -6.157  -6.060
  328   1HG   ARG 336          1HG       ARG 336   5.638  -6.937  -7.070
  329   2HG   ARG 336          2HG       ARG 336   6.075  -6.261  -8.630
  330   1HD   ARG 336          1HD       ARG 336   8.085  -7.649  -8.680
  331   2HD   ARG 336          2HD       ARG 336   7.646  -8.421  -7.162
  332    HE   ARG 336           HE       ARG 336   5.536  -8.633  -9.030
  333   1HH1  ARG 336          2HH1      ARG 336   8.657  -9.916  -8.161
  334   2HH1  ARG 336          1HH1      ARG 336   8.355 -11.472  -8.860
  335   1HH2  ARG 336          1HH2      ARG 336   5.127 -10.684  -9.953
  336   2HH2  ARG 336          2HH2      ARG 336   6.350 -11.910  -9.873
  337    H    CYS 337           H        CYS 337   6.347  -3.685  -4.297
  338    HA   CYS 337           HA       CYS 337   8.263  -1.542  -4.252
  339   1HB   CYS 337          1HB       CYS 337   7.627  -1.257  -1.934
  340   2HB   CYS 337          2HB       CYS 337   6.175  -1.484  -2.926
  341    H    SER 338           H        SER 338   9.617  -1.636  -1.990
  342    HA   SER 338           HA       SER 338  11.770  -3.365  -2.529
  343   1HB   SER 338          1HB       SER 338  12.667  -2.630  -0.343
  344   2HB   SER 338          2HB       SER 338  12.077  -1.249  -1.265
  345    HG   SER 338           HG       SER 338  10.023  -2.070   0.100
  346    H    SER 339           H        SER 339   9.135  -3.567  -0.196
  347    HA   SER 339           HA       SER 339   9.925  -5.790   1.249
  348   1HB   SER 339          1HB       SER 339   7.112  -5.026   0.443
  349   2HB   SER 339          2HB       SER 339   7.504  -6.138   1.758
  350    HG   SER 339           HG       SER 339   7.993  -4.519   2.985
  351    H    CYS 340           H        CYS 340   8.000  -5.713  -1.733
  352    HA   CYS 340           HA       CYS 340   7.638  -8.474  -1.994
  353   1HB   CYS 340          1HB       CYS 340   7.765  -6.318  -4.107
  354   2HB   CYS 340          2HB       CYS 340   7.285  -7.997  -4.425
  355    H    LEU 341           H        LEU 341  10.166  -6.389  -3.398
  356    HA   LEU 341           HA       LEU 341  11.528  -8.436  -4.762
  357   1HB   LEU 341          1HB       LEU 341  12.580  -5.839  -3.642
  358   2HB   LEU 341          2HB       LEU 341  13.462  -6.885  -4.768
  359    HG   LEU 341           HG       LEU 341  10.858  -5.475  -5.371
  360   1HD1  LEU 341          1HD1      LEU 341  13.669  -4.891  -6.291
  361   2HD1  LEU 341          2HD1      LEU 341  12.206  -4.061  -6.821
  362   3HD1  LEU 341          3HD1      LEU 341  12.737  -3.926  -5.147
  363   1HD2  LEU 341          1HD2      LEU 341  12.705  -7.086  -7.124
  364   2HD2  LEU 341          2HD2      LEU 341  11.106  -7.583  -6.577
  365   3HD2  LEU 341          3HD2      LEU 341  11.273  -6.204  -7.656
  366    H    GLN 342           H        GLN 342  11.632  -7.364  -1.445
  367    HA   GLN 342           HA       GLN 342  13.982  -8.940  -0.822
  368   1HB   GLN 342          1HB       GLN 342  13.473  -6.742   0.279
  369   2HB   GLN 342          2HB       GLN 342  12.142  -7.463   1.149
  370   1HG   GLN 342          1HG       GLN 342  13.623  -9.049   2.204
  371   2HG   GLN 342          2HG       GLN 342  15.030  -8.329   1.450
  372   1HE2  GLN 342          1HE2      GLN 342  13.877  -5.622   1.608
  373   2HE2  GLN 342          2HE2      GLN 342  14.100  -5.153   3.254
  374    H    ALA 343           H        ALA 343  10.766  -9.597  -1.285
  375    HA   ALA 343           HA       ALA 343  10.609 -11.679   0.761
  376   1HB   ALA 343          1HB       ALA 343   8.537 -10.761  -1.228
  377   2HB   ALA 343          2HB       ALA 343   8.279 -11.916   0.077
  378   3HB   ALA 343          3HB       ALA 343   8.659 -10.235   0.448
  379    H    THR 344           H        THR 344  12.437 -11.822  -1.570
  380    HA   THR 344           HA       THR 344  11.300 -13.980  -3.168
  381    HB   THR 344           HB       THR 344  13.384 -13.852  -4.474
  382    HG1  THR 344           HG1      THR 344  14.980 -12.420  -3.920
  383   1HG2  THR 344          1HG2      THR 344  11.509 -12.411  -5.094
  384   2HG2  THR 344          2HG2      THR 344  13.044 -11.605  -5.409
  385   3HG2  THR 344          3HG2      THR 344  12.092 -11.165  -3.988
  386    H    VAL 345           H        VAL 345  11.629 -16.055  -2.745
  387    HA   VAL 345           HA       VAL 345  13.628 -16.780  -0.721
  388    HB   VAL 345           HB       VAL 345  11.363 -18.466  -1.801
  389   1HG1  VAL 345          1HG1      VAL 345  13.127 -18.806   0.626
  390   2HG1  VAL 345          2HG1      VAL 345  11.773 -19.846   0.181
  391   3HG1  VAL 345          3HG1      VAL 345  13.198 -19.763  -0.854
  392   1HG2  VAL 345          1HG2      VAL 345  10.232 -17.955   0.335
  393   2HG2  VAL 345          2HG2      VAL 345  11.502 -16.787   0.702
  394   3HG2  VAL 345          3HG2      VAL 345  10.442 -16.531  -0.682
  395    H    GLN 346           H        GLN 346  15.145 -18.387  -1.073
  396    HA   GLN 346           HA       GLN 346  16.322 -18.586  -3.570
  397   1HB   GLN 346          1HB       GLN 346  16.489 -20.473  -1.216
  398   2HB   GLN 346          2HB       GLN 346  17.609 -20.569  -2.555
  399   1HG   GLN 346          1HG       GLN 346  18.334 -18.281  -2.128
  400   2HG   GLN 346          2HG       GLN 346  17.372 -18.219  -0.662
  401   1HE2  GLN 346          1HE2      GLN 346  17.870 -19.506   1.086
  402   2HE2  GLN 346          2HE2      GLN 346  19.446 -20.190   1.273
  403    H    GLU 347           H        GLU 347  15.619 -19.494  -5.365
  404    HA   GLU 347           HA       GLU 347  13.474 -21.388  -5.387
  405   1HB   GLU 347          1HB       GLU 347  13.727 -19.707  -7.162
  406   2HB   GLU 347          2HB       GLU 347  15.223 -20.413  -7.721
  407   1HG   GLU 347          1HG       GLU 347  14.125 -22.464  -8.296
  408   2HG   GLU 347          2HG       GLU 347  12.559 -21.851  -7.794
  409    H    VAL 348           H        VAL 348  13.899 -23.372  -4.630
  410    HA   VAL 348           HA       VAL 348  16.399 -24.702  -5.340
  411    HB   VAL 348           HB       VAL 348  15.629 -24.799  -2.994
  412   1HG1  VAL 348          1HG1      VAL 348  13.219 -24.797  -3.417
  413   2HG1  VAL 348          2HG1      VAL 348  13.336 -26.424  -4.090
  414   3HG1  VAL 348          3HG1      VAL 348  13.692 -26.144  -2.385
  415   1HG2  VAL 348          1HG2      VAL 348  15.648 -27.466  -4.402
  416   2HG2  VAL 348          2HG2      VAL 348  17.061 -26.569  -3.846
  417   3HG2  VAL 348          3HG2      VAL 348  15.911 -27.216  -2.677
  418    H    GLN 349           H        GLN 349  16.464 -26.760  -6.340
  419    HA   GLN 349           HA       GLN 349  14.136 -27.287  -8.056
  420   1HB   GLN 349          1HB       GLN 349  16.261 -26.770  -9.206
  421   2HB   GLN 349          2HB       GLN 349  17.049 -28.160  -8.502
  422   1HG   GLN 349          1HG       GLN 349  16.413 -28.721 -10.675
  423   2HG   GLN 349          2HG       GLN 349  15.387 -29.664  -9.604
  424   1HE2  GLN 349          1HE2      GLN 349  13.225 -29.123  -9.337
  425   2HE2  GLN 349          2HE2      GLN 349  12.389 -28.201 -10.537
  426    HA   PRO 350           HA       PRO 350  13.772 -30.845  -5.222
  427   1HB   PRO 350          1HB       PRO 350  11.212 -31.195  -6.632
  428   2HB   PRO 350          2HB       PRO 350  11.591 -31.018  -4.890
  429   1HG   PRO 350          1HG       PRO 350  10.389 -29.051  -6.359
  430   2HG   PRO 350          2HG       PRO 350  11.506 -28.763  -4.983
  431   1HD   PRO 350          1HD       PRO 350  12.015 -28.680  -7.974
  432   2HD   PRO 350          2HD       PRO 350  12.575 -27.525  -6.755
  433    H    ARG 351           H        ARG 351  13.032 -33.172  -5.693
  434    HA   ARG 351           HA       ARG 351  13.455 -35.129  -6.766
  435   1HB   ARG 351          1HB       ARG 351  12.818 -33.493  -9.230
  436   2HB   ARG 351          2HB       ARG 351  12.761 -35.234  -9.195
  437   1HG   ARG 351          1HG       ARG 351  10.960 -35.268  -7.692
  438   2HG   ARG 351          2HG       ARG 351  10.969 -33.518  -7.474
  439   1HD   ARG 351          1HD       ARG 351  10.506 -33.220  -9.861
  440   2HD   ARG 351          2HD       ARG 351  10.364 -34.960 -10.085
  441    HE   ARG 351           HE       ARG 351   8.656 -34.174  -8.005
  442   1HH1  ARG 351          2HH1      ARG 351   9.020 -33.946 -11.468
  443   2HH1  ARG 351          1HH1      ARG 351   7.319 -33.842 -11.757
  444   1HH2  ARG 351          1HH2      ARG 351   6.415 -34.031  -8.394
  445   2HH2  ARG 351          2HH2      ARG 351   5.838 -33.883 -10.021
  446    H    ALA 352           H        ALA 352  15.727 -34.483  -6.031
  447    HA   ALA 352           HA       ALA 352  17.523 -34.137  -8.336
  448   1HB   ALA 352          1HB       ALA 352  18.094 -33.774  -5.391
  449   2HB   ALA 352          2HB       ALA 352  19.229 -33.485  -6.715
  450   3HB   ALA 352          3HB       ALA 352  17.785 -32.483  -6.558
  451    H    GLU 353           H        GLU 353  16.278 -36.653  -7.853
  452    HA   GLU 353           HA       GLU 353  18.268 -38.337  -6.579
  453   1HB   GLU 353          1HB       GLU 353  15.659 -38.978  -7.961
  454   2HB   GLU 353          2HB       GLU 353  16.727 -40.202  -7.248
  455   1HG   GLU 353          1HG       GLU 353  14.969 -39.735  -5.713
  456   2HG   GLU 353          2HG       GLU 353  16.421 -39.046  -5.005
  457    H    GLU 354           H        GLU 354  19.361 -40.056  -7.647
  458    HA   GLU 354           HA       GLU 354  20.690 -40.915  -9.281
  459   1HB   GLU 354          1HB       GLU 354  18.393 -40.111 -11.069
  460   2HB   GLU 354          2HB       GLU 354  19.601 -41.289 -11.524
  461   1HG   GLU 354          1HG       GLU 354  18.920 -42.790  -9.805
  462   2HG   GLU 354          2HG       GLU 354  17.691 -41.690  -9.204
  Start of MODEL    2
    1   1H    GLY 289          1H        GLY 289  -6.560   1.421  -5.435
    2   2H    GLY 289          2H        GLY 289  -7.867   2.438  -5.730
    3   1HA   GLY 289          1HA       GLY 289  -7.753  -0.399  -5.673
    4   2HA   GLY 289          2HA       GLY 289  -8.995   0.238  -4.607
    5    H    ALA 290           H        ALA 290  -9.613  -1.286  -6.829
    6    HA   ALA 290           HA       ALA 290 -11.437   0.429  -8.192
    7   1HB   ALA 290          1HB       ALA 290  -9.435   1.019  -9.460
    8   2HB   ALA 290          2HB       ALA 290  -9.152  -0.682  -9.823
    9   3HB   ALA 290          3HB       ALA 290 -10.576   0.128 -10.464
   10    H    MET 291           H        MET 291  -9.659  -2.563  -8.968
   11    HA   MET 291           HA       MET 291 -12.164  -3.814  -9.724
   12   1HB   MET 291          1HB       MET 291  -9.310  -4.794  -9.926
   13   2HB   MET 291          2HB       MET 291 -10.657  -5.678 -10.604
   14   1HG   MET 291          1HG       MET 291 -11.189  -3.865 -12.087
   15   2HG   MET 291          2HG       MET 291  -9.832  -2.908 -11.519
   16   1HE   MET 291          1HE       MET 291  -8.842  -2.600 -13.870
   17   2HE   MET 291          2HE       MET 291  -8.562  -3.919 -15.007
   18   3HE   MET 291          3HE       MET 291 -10.209  -3.494 -14.540
   19    H    ALA 292           H        ALA 292 -12.729  -3.613  -7.339
   20    HA   ALA 292           HA       ALA 292 -13.203  -4.594  -5.331
   21   1HB   ALA 292          1HB       ALA 292 -14.374  -6.083  -6.868
   22   2HB   ALA 292          2HB       ALA 292 -12.932  -7.091  -6.995
   23   3HB   ALA 292          3HB       ALA 292 -13.779  -6.959  -5.459
   24    H    GLN 293           H        GLN 293 -10.539  -3.915  -5.450
   25    HA   GLN 293           HA       GLN 293  -9.113  -6.216  -4.301
   26   1HB   GLN 293          1HB       GLN 293  -7.053  -4.955  -4.779
   27   2HB   GLN 293          2HB       GLN 293  -7.939  -5.178  -6.275
   28   1HG   GLN 293          1HG       GLN 293  -8.898  -2.925  -6.001
   29   2HG   GLN 293          2HG       GLN 293  -7.790  -2.605  -4.691
   30   1HE2  GLN 293          1HE2      GLN 293  -5.671  -4.259  -5.879
   31   2HE2  GLN 293          2HE2      GLN 293  -5.013  -3.268  -7.131
   32    H    LYS 294           H        LYS 294  -7.400  -5.440  -2.634
   33    HA   LYS 294           HA       LYS 294  -8.697  -3.516  -0.840
   34   1HB   LYS 294          1HB       LYS 294  -8.038  -4.906   1.087
   35   2HB   LYS 294          2HB       LYS 294  -9.183  -5.728   0.014
   36   1HG   LYS 294          1HG       LYS 294  -6.216  -6.218  -0.066
   37   2HG   LYS 294          2HG       LYS 294  -7.279  -7.189   0.936
   38   1HD   LYS 294          1HD       LYS 294  -8.590  -7.799  -1.055
   39   2HD   LYS 294          2HD       LYS 294  -7.425  -6.980  -2.089
   40   1HE   LYS 294          1HE       LYS 294  -6.860  -9.269  -2.058
   41   2HE   LYS 294          2HE       LYS 294  -5.616  -8.459  -1.115
   42   1HZ   LYS 294          1HZ       LYS 294  -6.695  -9.116   0.903
   43   2HZ   LYS 294          2HZ       LYS 294  -6.374 -10.475  -0.066
   44   3HZ   LYS 294          3HZ       LYS 294  -7.951  -9.862   0.036
   45    H    ASN 295           H        ASN 295  -7.441  -1.810  -0.861
   46    HA   ASN 295           HA       ASN 295  -4.672  -2.130  -0.014
   47   1HB   ASN 295          1HB       ASN 295  -3.691  -0.907  -1.782
   48   2HB   ASN 295          2HB       ASN 295  -4.737  -2.007  -2.648
   49   1HD2  ASN 295          1HD2      ASN 295  -4.149   1.272  -1.829
   50   2HD2  ASN 295          2HD2      ASN 295  -5.338   1.955  -2.882
   51    H    GLU 296           H        GLU 296  -3.828  -0.299   0.957
   52    HA   GLU 296           HA       GLU 296  -5.794   1.490   2.071
   53   1HB   GLU 296          1HB       GLU 296  -3.889   0.475   3.365
   54   2HB   GLU 296          2HB       GLU 296  -2.762   1.523   2.539
   55   1HG   GLU 296          1HG       GLU 296  -3.254   2.495   4.599
   56   2HG   GLU 296          2HG       GLU 296  -4.006   3.517   3.377
   57    H    ASP 297           H        ASP 297  -6.129   3.568   1.539
   58    HA   ASP 297           HA       ASP 297  -4.835   4.581  -0.847
   59   1HB   ASP 297          1HB       ASP 297  -7.239   5.385   0.745
   60   2HB   ASP 297          2HB       ASP 297  -6.566   6.567  -0.355
   61    H    GLU 298           H        GLU 298  -3.151   4.398   1.461
   62    HA   GLU 298           HA       GLU 298  -2.583   7.241   1.926
   63   1HB   GLU 298          1HB       GLU 298  -2.273   5.053   3.988
   64   2HB   GLU 298          2HB       GLU 298  -1.921   6.781   4.204
   65   1HG   GLU 298          1HG       GLU 298  -4.336   7.227   3.828
   66   2HG   GLU 298          2HG       GLU 298  -4.658   5.496   3.886
   67    H    CYS 299           H        CYS 299  -0.485   7.784   1.603
   68    HA   CYS 299           HA       CYS 299   1.394   5.787   0.751
   69   1HB   CYS 299          1HB       CYS 299   1.502   8.016  -0.231
   70   2HB   CYS 299          2HB       CYS 299   1.773   8.724   1.382
   71    H    ALA 300           H        ALA 300   1.989   4.403   2.274
   72    HA   ALA 300           HA       ALA 300   2.224   4.726   4.983
   73   1HB   ALA 300          1HB       ALA 300   3.577   2.733   5.012
   74   2HB   ALA 300          2HB       ALA 300   2.322   2.573   3.783
   75   3HB   ALA 300          3HB       ALA 300   3.979   2.940   3.307
   76    H    VAL 301           H        VAL 301   4.335   6.092   2.650
   77    HA   VAL 301           HA       VAL 301   6.638   6.255   4.350
   78    HB   VAL 301           HB       VAL 301   6.019   7.835   1.855
   79   1HG1  VAL 301          1HG1      VAL 301   8.630   7.371   3.291
   80   2HG1  VAL 301          2HG1      VAL 301   8.442   8.206   1.751
   81   3HG1  VAL 301          3HG1      VAL 301   7.738   8.891   3.223
   82   1HG2  VAL 301          1HG2      VAL 301   7.631   5.310   2.194
   83   2HG2  VAL 301          2HG2      VAL 301   6.036   5.421   1.453
   84   3HG2  VAL 301          3HG2      VAL 301   7.416   6.214   0.689
   85    H    CYS 302           H        CYS 302   4.374   8.748   3.125
   86    HA   CYS 302           HA       CYS 302   5.352  10.508   5.265
   87   1HB   CYS 302          1HB       CYS 302   4.548  12.356   3.724
   88   2HB   CYS 302          2HB       CYS 302   5.936  11.487   3.115
   89    H    ARG 303           H        ARG 303   2.784   8.624   4.695
   90    HA   ARG 303           HA       ARG 303   0.646   8.505   5.454
   91   1HB   ARG 303          1HB       ARG 303   1.416  10.914   7.098
   92   2HB   ARG 303          2HB       ARG 303  -0.027   9.907   7.351
   93   1HG   ARG 303          1HG       ARG 303   1.404   8.000   7.845
   94   2HG   ARG 303          2HG       ARG 303   2.854   8.985   7.645
   95   1HD   ARG 303          1HD       ARG 303   2.019  10.484   9.432
   96   2HD   ARG 303          2HD       ARG 303   0.694   9.386   9.765
   97    HE   ARG 303           HE       ARG 303   2.813   7.752   9.939
   98   1HH1  ARG 303          2HH1      ARG 303   1.995  10.840  11.407
   99   2HH1  ARG 303          1HH1      ARG 303   2.937  10.545  12.843
  100   1HH2  ARG 303          1HH2      ARG 303   4.046   7.370  11.836
  101   2HH2  ARG 303          2HH2      ARG 303   4.080   8.573  13.091
  102    H    ASP 304           H        ASP 304   1.349  10.254   3.121
  103    HA   ASP 304           HA       ASP 304  -0.970  12.073   3.177
  104   1HB   ASP 304          1HB       ASP 304   1.454  12.083   1.357
  105   2HB   ASP 304          2HB       ASP 304   0.150  13.231   1.180
  106    H    GLY 305           H        GLY 305  -2.126  12.293   1.050
  107   1HA   GLY 305          1HA       GLY 305  -2.089   9.758  -0.468
  108   2HA   GLY 305          2HA       GLY 305  -3.574  10.622  -0.082
  109    H    GLY 306           H        GLY 306  -3.916  10.592  -2.443
  110   1HA   GLY 306          1HA       GLY 306  -4.108  12.349  -4.091
  111   2HA   GLY 306          2HA       GLY 306  -2.468  12.838  -3.701
  112    H    GLU 307           H        GLU 307  -0.949  12.262  -5.092
  113    HA   GLU 307           HA       GLU 307  -1.607  10.490  -7.276
  114   1HB   GLU 307          1HB       GLU 307   1.005  11.885  -6.643
  115   2HB   GLU 307          2HB       GLU 307   0.591  11.097  -8.168
  116   1HG   GLU 307          1HG       GLU 307  -1.159  12.736  -8.555
  117   2HG   GLU 307          2HG       GLU 307  -0.812  13.572  -7.052
  118    H    LEU 308           H        LEU 308  -1.892   8.585  -5.903
  119    HA   LEU 308           HA       LEU 308   0.550   7.558  -4.672
  120   1HB   LEU 308          1HB       LEU 308  -2.327   6.694  -4.427
  121   2HB   LEU 308          2HB       LEU 308  -0.967   5.897  -3.617
  122    HG   LEU 308           HG       LEU 308  -1.837   8.754  -3.163
  123   1HD1  LEU 308          1HD1      LEU 308  -2.180   6.273  -1.501
  124   2HD1  LEU 308          2HD1      LEU 308  -2.543   7.916  -0.972
  125   3HD1  LEU 308          3HD1      LEU 308  -3.459   7.191  -2.284
  126   1HD2  LEU 308          1HD2      LEU 308  -0.247   8.673  -1.311
  127   2HD2  LEU 308          2HD2      LEU 308   0.245   7.054  -1.810
  128   3HD2  LEU 308          3HD2      LEU 308   0.557   8.430  -2.860
  129    H    ILE 309           H        ILE 309   1.418   5.627  -5.147
  130    HA   ILE 309           HA       ILE 309   0.226   4.081  -7.352
  131    HB   ILE 309           HB       ILE 309   2.352   4.905  -8.095
  132   1HG1  ILE 309          1HG1      ILE 309   2.645   2.032  -7.206
  133   2HG1  ILE 309          2HG1      ILE 309   1.911   2.511  -8.716
  134   1HG2  ILE 309          1HG2      ILE 309   3.344   5.529  -5.985
  135   2HG2  ILE 309          2HG2      ILE 309   3.538   3.831  -5.545
  136   3HG2  ILE 309          3HG2      ILE 309   4.456   4.503  -6.890
  137   1HD1  ILE 309          1HD1      ILE 309   4.019   3.471  -9.455
  138   2HD1  ILE 309          2HD1      ILE 309   4.781   2.885  -7.980
  139   3HD1  ILE 309          3HD1      ILE 309   4.093   1.740  -9.132
  140    H    CYS 310           H        CYS 310  -0.671   2.215  -6.645
  141    HA   CYS 310           HA       CYS 310  -0.068   1.332  -3.958
  142   1HB   CYS 310          1HB       CYS 310  -2.073   0.200  -5.915
  143   2HB   CYS 310          2HB       CYS 310  -2.152   0.021  -4.179
  144    HG   CYS 310           HG       CYS 310  -3.432   2.390  -6.021
  145    H    CYS 311           H        CYS 311   0.326  -0.965  -3.530
  146    HA   CYS 311           HA       CYS 311   2.112  -2.037  -5.597
  147   1HB   CYS 311          1HB       CYS 311   3.126  -1.581  -3.402
  148   2HB   CYS 311          2HB       CYS 311   1.952  -2.674  -2.644
  149    H    ASP 312           H        ASP 312   1.961  -4.159  -6.248
  150    HA   ASP 312           HA       ASP 312  -0.704  -5.299  -6.043
  151   1HB   ASP 312          1HB       ASP 312   1.690  -5.902  -7.751
  152   2HB   ASP 312          2HB       ASP 312   0.361  -7.047  -7.711
  153    H    GLY 313           H        GLY 313   2.313  -5.732  -4.557
  154   1HA   GLY 313          1HA       GLY 313   1.653  -8.446  -3.679
  155   2HA   GLY 313          2HA       GLY 313   3.175  -7.610  -3.403
  156    H    CYS 314           H        CYS 314   2.083  -5.195  -2.422
  157    HA   CYS 314           HA       CYS 314   1.023  -6.083   0.171
  158   1HB   CYS 314          1HB       CYS 314   2.976  -3.820  -0.344
  159   2HB   CYS 314          2HB       CYS 314   2.269  -4.234   1.230
  160    HA   PRO 315           HA       PRO 315  -2.323  -3.326  -0.802
  161   1HB   PRO 315          1HB       PRO 315  -2.831  -3.123   2.077
  162   2HB   PRO 315          2HB       PRO 315  -3.815  -3.811   0.747
  163   1HG   PRO 315          1HG       PRO 315  -2.578  -5.346   2.652
  164   2HG   PRO 315          2HG       PRO 315  -2.871  -5.852   0.956
  165   1HD   PRO 315          1HD       PRO 315  -0.362  -4.754   2.271
  166   2HD   PRO 315          2HD       PRO 315  -0.482  -6.130   1.159
  167    H    ARG 316           H        ARG 316   0.423  -2.420   0.699
  168    HA   ARG 316           HA       ARG 316  -0.297   0.181   1.654
  169   1HB   ARG 316          1HB       ARG 316   2.405  -0.991   0.998
  170   2HB   ARG 316          2HB       ARG 316   2.233   0.545   1.806
  171   1HG   ARG 316          1HG       ARG 316   1.067  -0.537   3.655
  172   2HG   ARG 316          2HG       ARG 316   1.373  -2.117   2.929
  173   1HD   ARG 316          1HD       ARG 316   3.776  -1.662   2.956
  174   2HD   ARG 316          2HD       ARG 316   3.522  -0.119   3.758
  175    HE   ARG 316           HE       ARG 316   2.288  -1.724   5.455
  176   1HH1  ARG 316          2HH1      ARG 316   5.359  -2.067   3.816
  177   2HH1  ARG 316          1HH1      ARG 316   6.107  -2.961   5.107
  178   1HH2  ARG 316          1HH2      ARG 316   3.262  -2.899   7.172
  179   2HH2  ARG 316          2HH2      ARG 316   4.903  -3.451   7.006
  180    H    ALA 317           H        ALA 317   0.203   2.180   0.766
  181    HA   ALA 317           HA       ALA 317   0.699   2.195  -2.139
  182   1HB   ALA 317          1HB       ALA 317  -0.661   4.219  -2.287
  183   2HB   ALA 317          2HB       ALA 317  -1.591   2.881  -1.610
  184   3HB   ALA 317          3HB       ALA 317  -0.970   4.145  -0.553
  185    H    PHE 318           H        PHE 318   1.798   4.111  -2.931
  186    HA   PHE 318           HA       PHE 318   3.483   5.472  -0.952
  187   1HB   PHE 318          1HB       PHE 318   4.590   3.942  -3.320
  188   2HB   PHE 318          2HB       PHE 318   5.533   4.946  -2.200
  189    HD1  PHE 318           HD1      PHE 318   4.003   1.721  -2.792
  190    HD2  PHE 318           HD2      PHE 318   5.801   4.220   0.144
  191    HE1  PHE 318           HE1      PHE 318   4.351  -0.237  -1.347
  192    HE2  PHE 318           HE2      PHE 318   6.152   2.266   1.604
  193    HZ   PHE 318           HZ       PHE 318   5.427   0.032   0.857
  194    H    HIS 319           H        HIS 319   4.604   7.346  -1.795
  195    HA   HIS 319           HA       HIS 319   3.407   8.463  -4.217
  196   1HB   HIS 319          1HB       HIS 319   4.867   9.661  -1.888
  197   2HB   HIS 319          2HB       HIS 319   4.832  10.518  -3.440
  198    HD2  HIS 319           HD2      HIS 319   1.992  10.791  -4.345
  199    HE1  HIS 319           HE1      HIS 319   0.848  11.418  -0.332
  200    HE2  HIS 319           HE2      HIS 319   0.242  11.843  -2.749
  201    H    LEU 320           H        LEU 320   4.781   9.357  -5.864
  202    HA   LEU 320           HA       LEU 320   6.678   7.505  -6.690
  203   1HB   LEU 320          1HB       LEU 320   6.248  10.337  -7.612
  204   2HB   LEU 320          2HB       LEU 320   7.223   9.130  -8.471
  205    HG   LEU 320           HG       LEU 320   4.255   8.925  -7.930
  206   1HD1  LEU 320          1HD1      LEU 320   5.750   9.452 -10.493
  207   2HD1  LEU 320          2HD1      LEU 320   4.007   9.254 -10.321
  208   3HD1  LEU 320          3HD1      LEU 320   4.812  10.640  -9.588
  209   1HD2  LEU 320          1HD2      LEU 320   4.382   6.979  -9.430
  210   2HD2  LEU 320          2HD2      LEU 320   6.138   7.138  -9.463
  211   3HD2  LEU 320          3HD2      LEU 320   5.317   6.748  -7.957
  212    H    ALA 321           H        ALA 321   7.347  10.880  -5.636
  213    HA   ALA 321           HA       ALA 321  10.166  10.438  -5.695
  214   1HB   ALA 321          1HB       ALA 321  10.324  12.703  -4.795
  215   2HB   ALA 321          2HB       ALA 321   9.196  12.626  -6.151
  216   3HB   ALA 321          3HB       ALA 321   8.585  12.707  -4.495
  217    H    CYS 322           H        CYS 322   7.767   9.808  -3.370
  218    HA   CYS 322           HA       CYS 322   9.503   9.998  -1.087
  219   1HB   CYS 322          1HB       CYS 322   6.777   8.726  -1.401
  220   2HB   CYS 322          2HB       CYS 322   7.640   8.920   0.138
  221    H    LEU 323           H        LEU 323   8.759   7.619  -3.461
  222    HA   LEU 323           HA       LEU 323   9.648   5.320  -2.098
  223   1HB   LEU 323          1HB       LEU 323   8.557   5.847  -4.538
  224   2HB   LEU 323          2HB       LEU 323  10.232   5.479  -4.983
  225    HG   LEU 323           HG       LEU 323   8.655   3.551  -5.127
  226   1HD1  LEU 323          1HD1      LEU 323  11.043   3.183  -4.964
  227   2HD1  LEU 323          2HD1      LEU 323  10.954   3.267  -3.210
  228   3HD1  LEU 323          3HD1      LEU 323  10.162   1.947  -4.073
  229   1HD2  LEU 323          1HD2      LEU 323   8.666   3.753  -2.129
  230   2HD2  LEU 323          2HD2      LEU 323   7.285   4.059  -3.186
  231   3HD2  LEU 323          3HD2      LEU 323   7.972   2.438  -3.079
  232    H    SER 324           H        SER 324  11.706   4.275  -2.205
  233    HA   SER 324           HA       SER 324  13.921   5.868  -3.279
  234   1HB   SER 324          1HB       SER 324  13.990   4.375  -0.639
  235   2HB   SER 324          2HB       SER 324  15.301   5.349  -1.316
  236    HG   SER 324           HG       SER 324  13.161   6.889  -1.266
  237    HA   PRO 325           HA       PRO 325  15.468   5.702  -4.702
  238   1HB   PRO 325          1HB       PRO 325  15.368   5.093  -7.351
  239   2HB   PRO 325          2HB       PRO 325  16.694   4.646  -6.214
  240   1HG   PRO 325          1HG       PRO 325  14.334   3.016  -7.196
  241   2HG   PRO 325          2HG       PRO 325  16.085   2.611  -7.156
  242   1HD   PRO 325          1HD       PRO 325  14.282   1.811  -5.228
  243   2HD   PRO 325          2HD       PRO 325  15.971   2.155  -4.833
  244    HA   PRO 326           HA       PRO 326  11.584   7.603  -5.493
  245   1HB   PRO 326          1HB       PRO 326  12.998   9.769  -6.878
  246   2HB   PRO 326          2HB       PRO 326  12.081   9.744  -5.336
  247   1HG   PRO 326          1HG       PRO 326  14.817   9.997  -5.484
  248   2HG   PRO 326          2HG       PRO 326  13.919   9.236  -4.125
  249   1HD   PRO 326          1HD       PRO 326  15.355   7.970  -6.474
  250   2HD   PRO 326          2HD       PRO 326  15.404   7.460  -4.781
  251    H    LEU 327           H        LEU 327  10.139   7.201  -6.988
  252    HA   LEU 327           HA       LEU 327  10.903   6.721  -9.741
  253   1HB   LEU 327          1HB       LEU 327   8.191   6.621  -8.406
  254   2HB   LEU 327          2HB       LEU 327   8.560   6.057 -10.044
  255    HG   LEU 327           HG       LEU 327   9.649   4.855  -7.499
  256   1HD1  LEU 327          1HD1      LEU 327   7.265   4.424  -7.780
  257   2HD1  LEU 327          2HD1      LEU 327   7.555   3.855  -9.424
  258   3HD1  LEU 327          3HD1      LEU 327   8.208   2.959  -8.057
  259   1HD2  LEU 327          1HD2      LEU 327  11.197   4.668  -9.382
  260   2HD2  LEU 327          2HD2      LEU 327  10.505   3.103  -8.962
  261   3HD2  LEU 327          3HD2      LEU 327   9.910   3.977 -10.371
  262    H    ARG 328           H        ARG 328  10.011   7.849 -11.508
  263    HA   ARG 328           HA       ARG 328   9.313  10.629 -10.865
  264   1HB   ARG 328          1HB       ARG 328  10.012  11.220 -13.081
  265   2HB   ARG 328          2HB       ARG 328  11.287  10.184 -12.482
  266   1HG   ARG 328          1HG       ARG 328  10.490   8.316 -13.690
  267   2HG   ARG 328          2HG       ARG 328   9.082   9.175 -14.294
  268   1HD   ARG 328          1HD       ARG 328  10.683  10.846 -15.299
  269   2HD   ARG 328          2HD       ARG 328  11.972   9.684 -15.008
  270    HE   ARG 328           HE       ARG 328   9.801   8.417 -16.302
  271   1HH1  ARG 328          2HH1      ARG 328  12.470  10.626 -16.912
  272   2HH1  ARG 328          1HH1      ARG 328  12.573  10.213 -18.598
  273   1HH2  ARG 328          1HH2      ARG 328   9.927   7.896 -18.481
  274   2HH2  ARG 328          2HH2      ARG 328  11.125   8.642 -19.496
  275    H    GLU 329           H        GLU 329   8.070   7.717 -12.338
  276    HA   GLU 329           HA       GLU 329   5.519   9.043 -12.834
  277   1HB   GLU 329          1HB       GLU 329   5.353   8.005 -15.054
  278   2HB   GLU 329          2HB       GLU 329   6.740   9.067 -15.052
  279   1HG   GLU 329          1HG       GLU 329   8.192   7.134 -14.572
  280   2HG   GLU 329          2HG       GLU 329   6.853   6.043 -14.868
  281    H    ILE 330           H        ILE 330   3.748   7.571 -12.878
  282    HA   ILE 330           HA       ILE 330   4.192   5.097 -11.431
  283    HB   ILE 330           HB       ILE 330   1.640   6.259 -12.583
  284   1HG1  ILE 330          1HG1      ILE 330   2.716   6.236  -9.750
  285   2HG1  ILE 330          2HG1      ILE 330   2.599   7.680 -10.719
  286   1HG2  ILE 330          1HG2      ILE 330   2.052   3.932 -10.703
  287   2HG2  ILE 330          2HG2      ILE 330   0.488   4.643 -11.115
  288   3HG2  ILE 330          3HG2      ILE 330   1.455   3.851 -12.359
  289   1HD1  ILE 330          1HD1      ILE 330   0.831   7.645  -9.166
  290   2HD1  ILE 330          2HD1      ILE 330   0.179   7.468 -10.802
  291   3HD1  ILE 330          3HD1      ILE 330   0.289   6.065  -9.738
  292    HA   PRO 331           HA       PRO 331   4.695   2.875 -15.283
  293   1HB   PRO 331          1HB       PRO 331   5.114   0.438 -14.187
  294   2HB   PRO 331          2HB       PRO 331   6.319   1.774 -14.247
  295   1HG   PRO 331          1HG       PRO 331   4.501   0.869 -11.994
  296   2HG   PRO 331          2HG       PRO 331   6.253   1.254 -11.972
  297   1HD   PRO 331          1HD       PRO 331   4.243   3.011 -11.217
  298   2HD   PRO 331          2HD       PRO 331   5.806   3.559 -11.845
  299    H    SER 332           H        SER 332   3.609   1.273 -16.468
  300    HA   SER 332           HA       SER 332   0.847   0.841 -15.598
  301   1HB   SER 332          1HB       SER 332   1.188   1.836 -17.816
  302   2HB   SER 332          2HB       SER 332   2.146   0.455 -18.342
  303    HG   SER 332           HG       SER 332  -0.584   0.721 -18.109
  304    H    GLY 333           H        GLY 333   0.468  -1.007 -14.530
  305   1HA   GLY 333          1HA       GLY 333   0.212  -3.454 -15.192
  306   2HA   GLY 333          2HA       GLY 333   1.961  -3.416 -15.345
  307    H    THR 334           H        THR 334   1.658  -5.223 -13.768
  308    HA   THR 334           HA       THR 334   0.954  -4.597 -11.075
  309    HB   THR 334           HB       THR 334   2.113  -6.823 -10.599
  310    HG1  THR 334           HG1      THR 334   3.304  -6.655 -12.700
  311   1HG2  THR 334          1HG2      THR 334  -0.165  -6.761 -12.575
  312   2HG2  THR 334          2HG2      THR 334  -0.310  -6.608 -10.825
  313   3HG2  THR 334          3HG2      THR 334   0.260  -8.119 -11.536
  314    H    TRP 335           H        TRP 335   2.124  -3.548  -9.649
  315    HA   TRP 335           HA       TRP 335   5.034  -3.360 -10.071
  316   1HB   TRP 335          1HB       TRP 335   3.861  -1.205 -10.249
  317   2HB   TRP 335          2HB       TRP 335   3.192  -1.355  -8.639
  318    HD1  TRP 335           HD1      TRP 335   6.687  -1.075 -10.264
  319    HE1  TRP 335           HE1      TRP 335   8.216   0.138  -8.591
  320    HE3  TRP 335           HE3      TRP 335   3.431  -0.690  -6.338
  321    HZ2  TRP 335           HZ2      TRP 335   8.057   1.135  -5.946
  322    HZ3  TRP 335           HZ3      TRP 335   4.198   0.410  -4.272
  323    HH2  TRP 335           HH2      TRP 335   6.462   1.305  -4.089
  324    H    ARG 336           H        ARG 336   6.423  -3.724  -8.329
  325    HA   ARG 336           HA       ARG 336   5.161  -4.815  -5.914
  326   1HB   ARG 336          1HB       ARG 336   7.535  -5.996  -7.382
  327   2HB   ARG 336          2HB       ARG 336   6.919  -6.635  -5.873
  328   1HG   ARG 336          1HG       ARG 336   4.766  -7.095  -6.941
  329   2HG   ARG 336          2HG       ARG 336   5.434  -6.651  -8.510
  330   1HD   ARG 336          1HD       ARG 336   7.204  -8.343  -8.195
  331   2HD   ARG 336          2HD       ARG 336   6.403  -8.918  -6.742
  332    HE   ARG 336           HE       ARG 336   4.840  -8.829  -9.201
  333   1HH1  ARG 336          2HH1      ARG 336   6.499 -10.695  -6.741
  334   2HH1  ARG 336          1HH1      ARG 336   5.768 -12.199  -7.221
  335   1HH2  ARG 336          1HH2      ARG 336   3.862 -10.794  -9.820
  336   2HH2  ARG 336          2HH2      ARG 336   4.277 -12.254  -8.966
  337    H    CYS 337           H        CYS 337   5.833  -3.783  -4.188
  338    HA   CYS 337           HA       CYS 337   7.790  -1.728  -4.410
  339   1HB   CYS 337          1HB       CYS 337   7.285  -1.243  -2.072
  340   2HB   CYS 337          2HB       CYS 337   5.794  -1.489  -3.006
  341    H    SER 338           H        SER 338   9.326  -1.532  -2.326
  342    HA   SER 338           HA       SER 338  11.438  -3.293  -2.881
  343   1HB   SER 338          1HB       SER 338  12.446  -2.280  -0.753
  344   2HB   SER 338          2HB       SER 338  12.017  -1.122  -2.018
  345    HG   SER 338           HG       SER 338  11.228  -1.075   0.460
  346    H    SER 339           H        SER 339   9.117  -3.217  -0.226
  347    HA   SER 339           HA       SER 339  10.038  -5.328   1.318
  348   1HB   SER 339          1HB       SER 339   7.126  -4.716   0.768
  349   2HB   SER 339          2HB       SER 339   7.781  -5.446   2.225
  350    HG   SER 339           HG       SER 339   9.075  -3.345   2.282
  351    H    CYS 340           H        CYS 340   7.761  -5.451  -1.423
  352    HA   CYS 340           HA       CYS 340   7.407  -8.239  -1.448
  353   1HB   CYS 340          1HB       CYS 340   7.248  -6.305  -3.768
  354   2HB   CYS 340          2HB       CYS 340   6.597  -7.959  -3.739
  355    H    LEU 341           H        LEU 341   9.779  -6.179  -3.057
  356    HA   LEU 341           HA       LEU 341  10.970  -8.198  -4.637
  357   1HB   LEU 341          1HB       LEU 341  12.183  -5.655  -3.546
  358   2HB   LEU 341          2HB       LEU 341  12.874  -6.651  -4.840
  359    HG   LEU 341           HG       LEU 341  10.241  -5.175  -4.995
  360   1HD1  LEU 341          1HD1      LEU 341  12.169  -3.665  -4.975
  361   2HD1  LEU 341          2HD1      LEU 341  12.897  -4.584  -6.295
  362   3HD1  LEU 341          3HD1      LEU 341  11.390  -3.712  -6.551
  363   1HD2  LEU 341          1HD2      LEU 341  10.239  -7.210  -6.319
  364   2HD2  LEU 341          2HD2      LEU 341  10.327  -5.793  -7.364
  365   3HD2  LEU 341          3HD2      LEU 341  11.776  -6.756  -7.048
  366    H    GLN 342           H        GLN 342  11.289  -7.330  -1.294
  367    HA   GLN 342           HA       GLN 342  13.678  -8.959  -0.948
  368   1HB   GLN 342          1HB       GLN 342  13.276  -6.756   0.259
  369   2HB   GLN 342          2HB       GLN 342  12.043  -7.609   1.209
  370   1HG   GLN 342          1HG       GLN 342  13.880  -9.236   1.843
  371   2HG   GLN 342          2HG       GLN 342  15.050  -8.083   1.214
  372   1HE2  GLN 342          1HE2      GLN 342  12.823  -8.772   3.729
  373   2HE2  GLN 342          2HE2      GLN 342  13.282  -7.458   4.764
  374    H    ALA 343           H        ALA 343  10.384  -9.478  -1.075
  375    HA   ALA 343           HA       ALA 343  10.255 -11.457   1.049
  376   1HB   ALA 343          1HB       ALA 343   8.148 -10.640  -0.951
  377   2HB   ALA 343          2HB       ALA 343   7.902 -11.633   0.487
  378   3HB   ALA 343          3HB       ALA 343   8.361  -9.938   0.655
  379    H    THR 344           H        THR 344  11.795 -11.634  -1.618
  380    HA   THR 344           HA       THR 344  10.640 -13.941  -2.893
  381    HB   THR 344           HB       THR 344  12.756 -13.919  -4.237
  382    HG1  THR 344           HG1      THR 344  13.827 -12.720  -2.323
  383   1HG2  THR 344          1HG2      THR 344  12.264 -11.835  -5.419
  384   2HG2  THR 344          2HG2      THR 344  11.313 -11.270  -4.048
  385   3HG2  THR 344          3HG2      THR 344  10.777 -12.670  -4.971
  386    H    VAL 345           H        VAL 345  10.787 -15.900  -2.045
  387    HA   VAL 345           HA       VAL 345  13.000 -16.533  -0.233
  388    HB   VAL 345           HB       VAL 345  11.710 -18.505   0.412
  389   1HG1  VAL 345          1HG1      VAL 345  11.337 -16.458   1.638
  390   2HG1  VAL 345          2HG1      VAL 345  10.116 -15.951   0.469
  391   3HG1  VAL 345          3HG1      VAL 345   9.823 -17.355   1.499
  392   1HG2  VAL 345          1HG2      VAL 345   9.626 -17.507  -1.526
  393   2HG2  VAL 345          2HG2      VAL 345  10.630 -18.942  -1.736
  394   3HG2  VAL 345          3HG2      VAL 345   9.452 -18.873  -0.425
  395    H    GLN 346           H        GLN 346  13.687 -18.923  -0.359
  396    HA   GLN 346           HA       GLN 346  14.312 -19.485  -3.185
  397   1HB   GLN 346          1HB       GLN 346  15.982 -20.303  -0.807
  398   2HB   GLN 346          2HB       GLN 346  16.522 -20.274  -2.477
  399   1HG   GLN 346          1HG       GLN 346  15.888 -17.868  -0.820
  400   2HG   GLN 346          2HG       GLN 346  17.499 -18.379  -1.291
  401   1HE2  GLN 346          1HE2      GLN 346  16.255 -15.883  -1.789
  402   2HE2  GLN 346          2HE2      GLN 346  16.248 -15.684  -3.506
  403    H    GLU 347           H        GLU 347  13.409 -21.275  -3.940
  404    HA   GLU 347           HA       GLU 347  12.112 -23.119  -2.154
  405   1HB   GLU 347          1HB       GLU 347  12.407 -23.142  -5.156
  406   2HB   GLU 347          2HB       GLU 347  11.335 -24.228  -4.304
  407   1HG   GLU 347          1HG       GLU 347  10.024 -22.400  -3.476
  408   2HG   GLU 347          2HG       GLU 347  11.014 -21.208  -4.302
  409    H    VAL 348           H        VAL 348  13.019 -24.829  -1.279
  410    HA   VAL 348           HA       VAL 348  15.604 -25.764  -2.134
  411    HB   VAL 348           HB       VAL 348  14.980 -25.697   0.273
  412   1HG1  VAL 348          1HG1      VAL 348  13.486 -27.425   1.175
  413   2HG1  VAL 348          2HG1      VAL 348  12.647 -26.290   0.118
  414   3HG1  VAL 348          3HG1      VAL 348  13.065 -27.898  -0.474
  415   1HG2  VAL 348          1HG2      VAL 348  15.581 -28.467  -0.755
  416   2HG2  VAL 348          2HG2      VAL 348  16.759 -27.186  -0.465
  417   3HG2  VAL 348          3HG2      VAL 348  15.866 -27.888   0.883
  418    H    GLN 349           H        GLN 349  16.069 -27.704  -3.148
  419    HA   GLN 349           HA       GLN 349  13.950 -28.732  -4.791
  420   1HB   GLN 349          1HB       GLN 349  15.667 -30.087  -5.873
  421   2HB   GLN 349          2HB       GLN 349  16.195 -28.399  -5.732
  422   1HG   GLN 349          1HG       GLN 349  17.049 -30.500  -3.764
  423   2HG   GLN 349          2HG       GLN 349  17.982 -30.232  -5.217
  424   1HE2  GLN 349          1HE2      GLN 349  19.037 -28.302  -5.573
  425   2HE2  GLN 349          2HE2      GLN 349  19.452 -27.273  -4.240
  426    HA   PRO 350           HA       PRO 350  12.866 -32.041  -1.996
  427   1HB   PRO 350          1HB       PRO 350  11.406 -33.127  -4.300
  428   2HB   PRO 350          2HB       PRO 350  10.839 -32.564  -2.688
  429   1HG   PRO 350          1HG       PRO 350  10.368 -31.205  -5.035
  430   2HG   PRO 350          2HG       PRO 350  10.545 -30.443  -3.421
  431   1HD   PRO 350          1HD       PRO 350  12.545 -30.726  -5.680
  432   2HD   PRO 350          2HD       PRO 350  12.247 -29.302  -4.678
  433    H    ARG 351           H        ARG 351  14.938 -32.982  -1.934
  434    HA   ARG 351           HA       ARG 351  15.822 -34.544  -4.208
  435   1HB   ARG 351          1HB       ARG 351  17.275 -32.968  -2.762
  436   2HB   ARG 351          2HB       ARG 351  17.374 -34.252  -1.594
  437   1HG   ARG 351          1HG       ARG 351  18.292 -35.756  -3.208
  438   2HG   ARG 351          2HG       ARG 351  18.284 -34.513  -4.459
  439   1HD   ARG 351          1HD       ARG 351  19.634 -33.098  -2.842
  440   2HD   ARG 351          2HD       ARG 351  19.952 -34.562  -1.929
  441    HE   ARG 351           HE       ARG 351  20.518 -34.777  -4.753
  442   1HH1  ARG 351          2HH1      ARG 351  21.760 -34.082  -1.537
  443   2HH1  ARG 351          1HH1      ARG 351  23.419 -34.313  -2.000
  444   1HH2  ARG 351          1HH2      ARG 351  22.697 -35.073  -5.341
  445   2HH2  ARG 351          2HH2      ARG 351  23.951 -34.833  -4.163
  446    H    ALA 352           H        ALA 352  14.034 -36.098  -3.936
  447    HA   ALA 352           HA       ALA 352  14.530 -38.116  -1.879
  448   1HB   ALA 352          1HB       ALA 352  12.201 -37.658  -2.461
  449   2HB   ALA 352          2HB       ALA 352  12.524 -38.068  -4.144
  450   3HB   ALA 352          3HB       ALA 352  12.629 -39.311  -2.900
  451    H    GLU 353           H        GLU 353  16.319 -39.266  -2.259
  452    HA   GLU 353           HA       GLU 353  17.377 -39.341  -4.952
  453   1HB   GLU 353          1HB       GLU 353  18.560 -40.219  -2.314
  454   2HB   GLU 353          2HB       GLU 353  19.474 -40.169  -3.811
  455   1HG   GLU 353          1HG       GLU 353  19.039 -37.767  -3.996
  456   2HG   GLU 353          2HG       GLU 353  18.265 -37.738  -2.431
  457    H    GLU 354           H        GLU 354  15.254 -40.866  -5.081
  458    HA   GLU 354           HA       GLU 354  16.356 -43.268  -6.091
  459   1HB   GLU 354          1HB       GLU 354  16.164 -43.906  -3.680
  460   2HB   GLU 354          2HB       GLU 354  14.428 -43.691  -3.740
  461   1HG   GLU 354          1HG       GLU 354  14.257 -45.372  -5.490
  462   2HG   GLU 354          2HG       GLU 354  15.967 -45.732  -5.384
  Start of MODEL    3
    1   1H    GLY 289          1H        GLY 289  -0.472 -17.010  -3.862
    2   2H    GLY 289          2H        GLY 289   1.015 -16.834  -3.097
    3   1HA   GLY 289          1HA       GLY 289  -1.589 -15.719  -2.347
    4   2HA   GLY 289          2HA       GLY 289  -0.323 -15.932  -1.150
    5    H    ALA 290           H        ALA 290   0.409 -13.952  -0.733
    6    HA   ALA 290           HA       ALA 290   1.273 -11.869  -0.982
    7   1HB   ALA 290          1HB       ALA 290   3.126 -13.083  -1.998
    8   2HB   ALA 290          2HB       ALA 290   2.337 -12.998  -3.574
    9   3HB   ALA 290          3HB       ALA 290   2.895 -11.521  -2.785
   10    H    MET 291           H        MET 291  -1.384 -12.094  -1.675
   11    HA   MET 291           HA       MET 291  -1.608 -10.083  -3.821
   12   1HB   MET 291          1HB       MET 291  -2.527 -12.245  -4.551
   13   2HB   MET 291          2HB       MET 291  -3.643 -12.306  -3.206
   14   1HG   MET 291          1HG       MET 291  -4.700 -10.248  -3.953
   15   2HG   MET 291          2HG       MET 291  -3.718 -10.239  -5.417
   16   1HE   MET 291          1HE       MET 291  -6.487 -12.118  -3.415
   17   2HE   MET 291          2HE       MET 291  -6.772 -13.531  -4.432
   18   3HE   MET 291          3HE       MET 291  -5.255 -13.376  -3.547
   19    H    ALA 292           H        ALA 292  -2.387  -8.206  -3.121
   20    HA   ALA 292           HA       ALA 292  -3.365  -8.045  -0.394
   21   1HB   ALA 292          1HB       ALA 292  -1.663  -6.464  -1.131
   22   2HB   ALA 292          2HB       ALA 292  -2.761  -5.856  -2.371
   23   3HB   ALA 292          3HB       ALA 292  -3.149  -5.633  -0.665
   24    H    GLN 293           H        GLN 293  -4.498  -7.499  -3.664
   25    HA   GLN 293           HA       GLN 293  -6.554  -7.191  -4.573
   26   1HB   GLN 293          1HB       GLN 293  -7.202  -9.077  -3.055
   27   2HB   GLN 293          2HB       GLN 293  -7.695  -7.869  -1.852
   28   1HG   GLN 293          1HG       GLN 293  -9.619  -8.715  -3.030
   29   2HG   GLN 293          2HG       GLN 293  -9.425  -7.030  -3.471
   30   1HE2  GLN 293          1HE2      GLN 293  -8.888  -6.448  -5.506
   31   2HE2  GLN 293          2HE2      GLN 293  -8.902  -7.567  -6.828
   32    H    LYS 294           H        LYS 294  -7.255  -6.119  -1.256
   33    HA   LYS 294           HA       LYS 294  -7.967  -3.473  -2.251
   34   1HB   LYS 294          1HB       LYS 294  -8.398  -4.954   0.308
   35   2HB   LYS 294          2HB       LYS 294  -8.394  -3.177   0.341
   36   1HG   LYS 294          1HG       LYS 294 -10.649  -4.073   0.173
   37   2HG   LYS 294          2HG       LYS 294 -10.285  -3.144  -1.264
   38   1HD   LYS 294          1HD       LYS 294  -9.860  -5.118  -2.536
   39   2HD   LYS 294          2HD       LYS 294 -10.096  -6.166  -1.139
   40   1HE   LYS 294          1HE       LYS 294 -12.072  -6.066  -2.576
   41   2HE   LYS 294          2HE       LYS 294 -12.459  -5.488  -0.968
   42   1HZ   LYS 294          1HZ       LYS 294 -13.429  -4.101  -2.620
   43   2HZ   LYS 294          2HZ       LYS 294 -11.910  -3.741  -3.288
   44   3HZ   LYS 294          3HZ       LYS 294 -12.293  -3.231  -1.717
   45    H    ASN 295           H        ASN 295  -6.623  -1.776  -2.130
   46    HA   ASN 295           HA       ASN 295  -4.147  -2.118  -0.582
   47   1HB   ASN 295          1HB       ASN 295  -3.937  -1.770  -3.050
   48   2HB   ASN 295          2HB       ASN 295  -4.650  -0.180  -2.908
   49   1HD2  ASN 295          1HD2      ASN 295  -1.832  -2.072  -2.344
   50   2HD2  ASN 295          2HD2      ASN 295  -0.802  -0.748  -1.911
   51    H    GLU 296           H        GLU 296  -3.586  -0.632   0.955
   52    HA   GLU 296           HA       GLU 296  -5.669   0.946   2.070
   53   1HB   GLU 296          1HB       GLU 296  -2.720   0.894   2.735
   54   2HB   GLU 296          2HB       GLU 296  -3.918   1.628   3.777
   55   1HG   GLU 296          1HG       GLU 296  -3.706  -1.279   3.121
   56   2HG   GLU 296          2HG       GLU 296  -3.411  -0.534   4.683
   57    H    ASP 297           H        ASP 297  -5.963   3.120   2.108
   58    HA   ASP 297           HA       ASP 297  -4.875   4.499  -0.207
   59   1HB   ASP 297          1HB       ASP 297  -7.108   5.196   1.702
   60   2HB   ASP 297          2HB       ASP 297  -6.683   6.241   0.368
   61    H    GLU 298           H        GLU 298  -3.065   4.111   1.982
   62    HA   GLU 298           HA       GLU 298  -2.565   6.910   2.755
   63   1HB   GLU 298          1HB       GLU 298  -1.993   4.523   4.529
   64   2HB   GLU 298          2HB       GLU 298  -1.864   6.241   4.952
   65   1HG   GLU 298          1HG       GLU 298  -4.234   6.483   4.927
   66   2HG   GLU 298          2HG       GLU 298  -4.501   4.861   4.306
   67    H    CYS 299           H        CYS 299  -0.516   7.565   2.259
   68    HA   CYS 299           HA       CYS 299   1.341   5.671   1.141
   69   1HB   CYS 299          1HB       CYS 299   1.244   7.880   0.163
   70   2HB   CYS 299          2HB       CYS 299   1.597   8.628   1.730
   71    H    ALA 300           H        ALA 300   2.294   4.331   2.501
   72    HA   ALA 300           HA       ALA 300   3.040   4.903   5.161
   73   1HB   ALA 300          1HB       ALA 300   2.627   2.639   4.304
   74   2HB   ALA 300          2HB       ALA 300   4.119   2.737   3.367
   75   3HB   ALA 300          3HB       ALA 300   4.181   2.773   5.131
   76    H    VAL 301           H        VAL 301   4.073   6.967   3.636
   77    HA   VAL 301           HA       VAL 301   6.920   6.706   4.325
   78    HB   VAL 301           HB       VAL 301   5.872   8.186   1.894
   79   1HG1  VAL 301          1HG1      VAL 301   7.730   9.362   2.953
   80   2HG1  VAL 301          2HG1      VAL 301   8.691   7.886   2.933
   81   3HG1  VAL 301          3HG1      VAL 301   8.233   8.656   1.418
   82   1HG2  VAL 301          1HG2      VAL 301   5.948   5.766   1.559
   83   2HG2  VAL 301          2HG2      VAL 301   7.177   6.583   0.596
   84   3HG2  VAL 301          3HG2      VAL 301   7.636   5.742   2.080
   85    H    CYS 302           H        CYS 302   4.675   9.241   3.195
   86    HA   CYS 302           HA       CYS 302   5.668  10.929   5.390
   87   1HB   CYS 302          1HB       CYS 302   4.821  12.825   3.952
   88   2HB   CYS 302          2HB       CYS 302   6.153  11.969   3.208
   89    H    ARG 303           H        ARG 303   3.262   8.934   5.041
   90    HA   ARG 303           HA       ARG 303   1.142   8.712   5.806
   91   1HB   ARG 303          1HB       ARG 303   2.222  10.880   7.576
   92   2HB   ARG 303          2HB       ARG 303   0.585  10.333   7.834
   93   1HG   ARG 303          1HG       ARG 303   3.038   8.644   8.015
   94   2HG   ARG 303          2HG       ARG 303   1.990   9.154   9.344
   95   1HD   ARG 303          1HD       ARG 303   1.375   7.229   7.127
   96   2HD   ARG 303          2HD       ARG 303   1.318   6.912   8.858
   97    HE   ARG 303           HE       ARG 303  -0.518   8.944   8.250
   98   1HH1  ARG 303          2HH1      ARG 303  -0.038   5.472   8.024
   99   2HH1  ARG 303          1HH1      ARG 303  -1.734   5.140   7.810
  100   1HH2  ARG 303          1HH2      ARG 303  -2.729   8.504   7.947
  101   2HH2  ARG 303          2HH2      ARG 303  -3.262   6.853   7.762
  102    H    ASP 304           H        ASP 304   1.363  10.225   3.453
  103    HA   ASP 304           HA       ASP 304  -0.910  12.069   3.759
  104   1HB   ASP 304          1HB       ASP 304   1.243  13.274   3.347
  105   2HB   ASP 304          2HB       ASP 304   1.434  12.464   1.807
  106    H    GLY 305           H        GLY 305  -2.130  12.345   1.671
  107   1HA   GLY 305          1HA       GLY 305  -2.065   9.841   0.104
  108   2HA   GLY 305          2HA       GLY 305  -3.551  10.697   0.503
  109    H    GLY 306           H        GLY 306  -4.066  10.867  -1.742
  110   1HA   GLY 306          1HA       GLY 306  -4.207  12.703  -3.317
  111   2HA   GLY 306          2HA       GLY 306  -2.493  12.996  -3.050
  112    H    GLU 307           H        GLU 307  -1.294  12.444  -4.743
  113    HA   GLU 307           HA       GLU 307  -2.299  10.581  -6.709
  114   1HB   GLU 307          1HB       GLU 307   0.349  12.035  -6.597
  115   2HB   GLU 307          2HB       GLU 307  -0.224  11.197  -8.013
  116   1HG   GLU 307          1HG       GLU 307  -2.200  12.701  -8.038
  117   2HG   GLU 307          2HG       GLU 307  -1.400  13.720  -6.853
  118    H    LEU 308           H        LEU 308  -2.361   8.772  -5.254
  119    HA   LEU 308           HA       LEU 308   0.191   7.691  -4.383
  120   1HB   LEU 308          1HB       LEU 308  -2.643   6.751  -3.957
  121   2HB   LEU 308          2HB       LEU 308  -1.205   5.940  -3.294
  122    HG   LEU 308           HG       LEU 308  -2.088   8.749  -2.623
  123   1HD1  LEU 308          1HD1      LEU 308  -2.607   7.788  -0.426
  124   2HD1  LEU 308          2HD1      LEU 308  -3.605   7.094  -1.693
  125   3HD1  LEU 308          3HD1      LEU 308  -2.245   6.181  -1.051
  126   1HD2  LEU 308          1HD2      LEU 308   0.338   8.444  -2.528
  127   2HD2  LEU 308          2HD2      LEU 308  -0.349   8.617  -0.919
  128   3HD2  LEU 308          3HD2      LEU 308   0.121   7.026  -1.515
  129    H    ILE 309           H        ILE 309   1.054   5.778  -5.049
  130    HA   ILE 309           HA       ILE 309  -0.318   4.412  -7.266
  131    HB   ILE 309           HB       ILE 309   1.793   5.318  -8.067
  132   1HG1  ILE 309          1HG1      ILE 309   2.040   2.337  -7.625
  133   2HG1  ILE 309          2HG1      ILE 309   1.076   3.024  -8.917
  134   1HG2  ILE 309          1HG2      ILE 309   3.114   3.783  -5.834
  135   2HG2  ILE 309          2HG2      ILE 309   3.951   4.631  -7.133
  136   3HG2  ILE 309          3HG2      ILE 309   2.989   5.538  -5.968
  137   1HD1  ILE 309          1HD1      ILE 309   3.058   4.043  -9.881
  138   2HD1  ILE 309          2HD1      ILE 309   4.040   3.255  -8.642
  139   3HD1  ILE 309          3HD1      ILE 309   3.125   2.283  -9.792
  140    H    CYS 310           H        CYS 310  -1.042   2.430  -6.757
  141    HA   CYS 310           HA       CYS 310  -0.505   1.465  -4.110
  142   1HB   CYS 310          1HB       CYS 310  -2.331  -0.186  -4.783
  143   2HB   CYS 310          2HB       CYS 310  -2.785   1.531  -4.722
  144    HG   CYS 310           HG       CYS 310  -3.797  -0.175  -6.971
  145    H    CYS 311           H        CYS 311  -0.003  -0.760  -3.673
  146    HA   CYS 311           HA       CYS 311   1.983  -1.736  -5.581
  147   1HB   CYS 311          1HB       CYS 311   2.728  -1.339  -3.285
  148   2HB   CYS 311          2HB       CYS 311   1.584  -2.489  -2.630
  149    H    ASP 312           H        ASP 312   1.895  -3.706  -6.491
  150    HA   ASP 312           HA       ASP 312  -0.664  -4.934  -6.773
  151   1HB   ASP 312          1HB       ASP 312   0.831  -4.821  -8.660
  152   2HB   ASP 312          2HB       ASP 312   2.101  -5.711  -7.862
  153    H    GLY 313           H        GLY 313   2.088  -5.567  -4.767
  154   1HA   GLY 313          1HA       GLY 313   1.096  -8.283  -4.200
  155   2HA   GLY 313          2HA       GLY 313   2.722  -7.712  -3.867
  156    H    CYS 314           H        CYS 314   1.864  -5.230  -2.644
  157    HA   CYS 314           HA       CYS 314   0.905  -6.355  -0.094
  158   1HB   CYS 314          1HB       CYS 314   2.973  -4.191  -0.550
  159   2HB   CYS 314          2HB       CYS 314   2.320  -4.656   1.036
  160    HA   PRO 315           HA       PRO 315  -2.212  -3.178  -0.129
  161   1HB   PRO 315          1HB       PRO 315  -2.026  -2.966   2.777
  162   2HB   PRO 315          2HB       PRO 315  -3.336  -3.580   1.729
  163   1HG   PRO 315          1HG       PRO 315  -1.801  -5.191   3.335
  164   2HG   PRO 315          2HG       PRO 315  -2.543  -5.693   1.782
  165   1HD   PRO 315          1HD       PRO 315   0.291  -4.808   2.399
  166   2HD   PRO 315          2HD       PRO 315  -0.213  -6.180   1.406
  167    H    ARG 316           H        ARG 316   0.876  -2.628   0.467
  168    HA   ARG 316           HA       ARG 316   0.888  -0.061   1.695
  169   1HB   ARG 316          1HB       ARG 316   2.922  -1.601   0.093
  170   2HB   ARG 316          2HB       ARG 316   3.321  -0.015   0.708
  171   1HG   ARG 316          1HG       ARG 316   2.496  -2.311   2.433
  172   2HG   ARG 316          2HG       ARG 316   4.153  -1.754   2.184
  173   1HD   ARG 316          1HD       ARG 316   3.626   0.391   3.129
  174   2HD   ARG 316          2HD       ARG 316   1.932  -0.008   3.346
  175    HE   ARG 316           HE       ARG 316   3.926  -1.647   4.703
  176   1HH1  ARG 316          2HH1      ARG 316   1.297   0.662   4.755
  177   2HH1  ARG 316          1HH1      ARG 316   1.036   0.534   6.472
  178   1HH2  ARG 316          1HH2      ARG 316   3.588  -1.820   6.986
  179   2HH2  ARG 316          2HH2      ARG 316   2.311  -0.894   7.728
  180    H    ALA 317           H        ALA 317   0.758   1.911   0.867
  181    HA   ALA 317           HA       ALA 317   0.777   2.235  -2.057
  182   1HB   ALA 317          1HB       ALA 317  -1.479   2.588  -1.189
  183   2HB   ALA 317          2HB       ALA 317  -0.864   3.794  -0.057
  184   3HB   ALA 317          3HB       ALA 317  -0.793   4.095  -1.793
  185    H    PHE 318           H        PHE 318   1.771   4.135  -2.833
  186    HA   PHE 318           HA       PHE 318   3.350   5.684  -0.919
  187   1HB   PHE 318          1HB       PHE 318   4.615   4.116  -3.184
  188   2HB   PHE 318          2HB       PHE 318   5.455   5.263  -2.117
  189    HD1  PHE 318           HD1      PHE 318   5.600   4.714   0.333
  190    HD2  PHE 318           HD2      PHE 318   4.359   1.878  -2.584
  191    HE1  PHE 318           HE1      PHE 318   6.084   2.887   1.907
  192    HE2  PHE 318           HE2      PHE 318   4.841   0.049  -1.012
  193    HZ   PHE 318           HZ       PHE 318   5.699   0.553   1.234
  194    H    HIS 319           H        HIS 319   4.321   7.584  -1.867
  195    HA   HIS 319           HA       HIS 319   3.023   8.500  -4.302
  196   1HB   HIS 319          1HB       HIS 319   4.894   9.903  -2.384
  197   2HB   HIS 319          2HB       HIS 319   4.244  10.637  -3.864
  198    HD2  HIS 319           HD2      HIS 319   1.336  10.830  -3.805
  199    HE1  HIS 319           HE1      HIS 319   1.381  11.151   0.411
  200    HE2  HIS 319           HE2      HIS 319   0.074  11.671  -1.693
  201    H    LEU 320           H        LEU 320   4.311   9.380  -6.063
  202    HA   LEU 320           HA       LEU 320   6.029   7.423  -7.067
  203   1HB   LEU 320          1HB       LEU 320   4.701   9.560  -8.079
  204   2HB   LEU 320          2HB       LEU 320   6.370  10.161  -8.138
  205    HG   LEU 320           HG       LEU 320   7.024   8.245  -9.497
  206   1HD1  LEU 320          1HD1      LEU 320   4.105   7.494  -9.399
  207   2HD1  LEU 320          2HD1      LEU 320   5.346   6.714 -10.387
  208   3HD1  LEU 320          3HD1      LEU 320   5.424   6.619  -8.622
  209   1HD2  LEU 320          1HD2      LEU 320   6.262  10.289 -10.593
  210   2HD2  LEU 320          2HD2      LEU 320   5.822   8.860 -11.533
  211   3HD2  LEU 320          3HD2      LEU 320   4.603   9.691 -10.566
  212    H    ALA 321           H        ALA 321   6.956  10.744  -6.013
  213    HA   ALA 321           HA       ALA 321   9.739  10.064  -6.154
  214   1HB   ALA 321          1HB       ALA 321  10.115  12.367  -5.451
  215   2HB   ALA 321          2HB       ALA 321   8.952  12.288  -6.765
  216   3HB   ALA 321          3HB       ALA 321   8.394  12.555  -5.117
  217    H    CYS 322           H        CYS 322   7.320   9.979  -3.702
  218    HA   CYS 322           HA       CYS 322   9.068  10.217  -1.471
  219   1HB   CYS 322          1HB       CYS 322   6.293   9.038  -1.695
  220   2HB   CYS 322          2HB       CYS 322   7.164   9.261  -0.170
  221    H    LEU 323           H        LEU 323   8.406   7.721  -3.687
  222    HA   LEU 323           HA       LEU 323   9.070   5.442  -2.194
  223   1HB   LEU 323          1HB       LEU 323   8.223   5.683  -4.628
  224   2HB   LEU 323          2HB       LEU 323   9.931   5.862  -5.043
  225    HG   LEU 323           HG       LEU 323  10.356   3.649  -3.988
  226   1HD1  LEU 323          1HD1      LEU 323   8.458   2.162  -3.603
  227   2HD1  LEU 323          2HD1      LEU 323   8.398   3.564  -2.537
  228   3HD1  LEU 323          3HD1      LEU 323   7.348   3.489  -3.945
  229   1HD2  LEU 323          1HD2      LEU 323   8.394   3.705  -6.268
  230   2HD2  LEU 323          2HD2      LEU 323  10.147   3.875  -6.395
  231   3HD2  LEU 323          3HD2      LEU 323   9.444   2.351  -5.847
  232    H    SER 324           H        SER 324  11.125   4.297  -2.090
  233    HA   SER 324           HA       SER 324  13.491   5.941  -2.613
  234   1HB   SER 324          1HB       SER 324  12.818   6.064  -0.179
  235   2HB   SER 324          2HB       SER 324  13.121   4.342  -0.029
  236    HG   SER 324           HG       SER 324  14.856   6.130   0.361
  237    HA   PRO 325           HA       PRO 325  15.044   5.874  -3.892
  238   1HB   PRO 325          1HB       PRO 325  15.507   5.235  -6.477
  239   2HB   PRO 325          2HB       PRO 325  16.622   4.896  -5.104
  240   1HG   PRO 325          1HG       PRO 325  14.626   3.085  -6.500
  241   2HG   PRO 325          2HG       PRO 325  16.359   2.804  -6.103
  242   1HD   PRO 325          1HD       PRO 325  14.250   1.905  -4.566
  243   2HD   PRO 325          2HD       PRO 325  15.820   2.314  -3.863
  244    HA   PRO 326           HA       PRO 326  11.276   7.493  -5.388
  245   1HB   PRO 326          1HB       PRO 326  12.167   9.626  -6.866
  246   2HB   PRO 326          2HB       PRO 326  12.060   9.531  -5.069
  247   1HG   PRO 326          1HG       PRO 326  14.426   9.130  -6.913
  248   2HG   PRO 326          2HG       PRO 326  14.291  10.072  -5.387
  249   1HD   PRO 326          1HD       PRO 326  15.362   7.542  -5.530
  250   2HD   PRO 326          2HD       PRO 326  14.510   8.114  -4.092
  251    H    LEU 327           H        LEU 327   9.938   6.928  -6.925
  252    HA   LEU 327           HA       LEU 327  10.888   5.867  -9.441
  253   1HB   LEU 327          1HB       LEU 327   9.152   4.718  -8.194
  254   2HB   LEU 327          2HB       LEU 327   8.134   6.176  -8.226
  255    HG   LEU 327           HG       LEU 327   7.795   5.947 -10.581
  256   1HD1  LEU 327          1HD1      LEU 327   9.537   3.484 -10.403
  257   2HD1  LEU 327          2HD1      LEU 327   8.644   4.023 -11.834
  258   3HD1  LEU 327          3HD1      LEU 327   9.971   4.999 -11.202
  259   1HD2  LEU 327          1HD2      LEU 327   6.274   4.776  -9.123
  260   2HD2  LEU 327          2HD2      LEU 327   6.544   3.826 -10.583
  261   3HD2  LEU 327          3HD2      LEU 327   7.348   3.376  -9.077
  262    H    ARG 328           H        ARG 328  10.775   6.857 -11.386
  263    HA   ARG 328           HA       ARG 328  10.273   9.691 -11.398
  264   1HB   ARG 328          1HB       ARG 328  11.203   7.767 -13.517
  265   2HB   ARG 328          2HB       ARG 328  10.929   9.493 -13.833
  266   1HG   ARG 328          1HG       ARG 328  12.609  10.043 -12.142
  267   2HG   ARG 328          2HG       ARG 328  12.948   8.327 -11.884
  268   1HD   ARG 328          1HD       ARG 328  13.643   8.075 -14.176
  269   2HD   ARG 328          2HD       ARG 328  13.267   9.742 -14.576
  270    HE   ARG 328           HE       ARG 328  15.158   9.430 -12.420
  271   1HH1  ARG 328          2HH1      ARG 328  14.658   9.792 -15.875
  272   2HH1  ARG 328          1HH1      ARG 328  16.223  10.486 -16.160
  273   1HH2  ARG 328          1HH2      ARG 328  17.212  10.320 -12.787
  274   2HH2  ARG 328          2HH2      ARG 328  17.682  10.809 -14.392
  275    H    GLU 329           H        GLU 329   8.812   6.867 -13.025
  276    HA   GLU 329           HA       GLU 329   6.512   8.560 -13.692
  277   1HB   GLU 329          1HB       GLU 329   7.942   6.682 -15.588
  278   2HB   GLU 329          2HB       GLU 329   6.469   7.521 -16.019
  279   1HG   GLU 329          1HG       GLU 329   7.496   9.632 -15.919
  280   2HG   GLU 329          2HG       GLU 329   9.019   8.994 -15.327
  281    H    ILE 330           H        ILE 330   4.547   7.402 -13.925
  282    HA   ILE 330           HA       ILE 330   4.370   5.047 -12.306
  283    HB   ILE 330           HB       ILE 330   2.222   6.369 -13.974
  284   1HG1  ILE 330          1HG1      ILE 330   2.882   6.677 -11.029
  285   2HG1  ILE 330          2HG1      ILE 330   3.163   7.936 -12.211
  286   1HG2  ILE 330          1HG2      ILE 330   0.659   5.178 -12.497
  287   2HG2  ILE 330          2HG2      ILE 330   1.679   4.063 -13.415
  288   3HG2  ILE 330          3HG2      ILE 330   2.020   4.382 -11.712
  289   1HD1  ILE 330          1HD1      ILE 330   1.203   8.431 -11.003
  290   2HD1  ILE 330          2HD1      ILE 330   0.783   8.073 -12.670
  291   3HD1  ILE 330          3HD1      ILE 330   0.486   6.875 -11.414
  292    HA   PRO 331           HA       PRO 331   5.060   2.411 -15.881
  293   1HB   PRO 331          1HB       PRO 331   5.228   0.214 -14.008
  294   2HB   PRO 331          2HB       PRO 331   6.505   0.999 -14.994
  295   1HG   PRO 331          1HG       PRO 331   6.316   1.143 -12.231
  296   2HG   PRO 331          2HG       PRO 331   7.142   2.317 -13.296
  297   1HD   PRO 331          1HD       PRO 331   4.385   2.412 -12.048
  298   2HD   PRO 331          2HD       PRO 331   5.554   3.732 -12.182
  299    H    SER 332           H        SER 332   3.922   0.793 -16.935
  300    HA   SER 332           HA       SER 332   1.236   0.267 -15.871
  301   1HB   SER 332          1HB       SER 332   2.314  -0.139 -18.673
  302   2HB   SER 332          2HB       SER 332   0.623  -0.307 -18.199
  303    HG   SER 332           HG       SER 332   1.111   2.025 -17.364
  304    H    GLY 333           H        GLY 333   1.144  -1.543 -14.700
  305   1HA   GLY 333          1HA       GLY 333   1.139  -4.063 -15.512
  306   2HA   GLY 333          2HA       GLY 333   2.869  -3.795 -15.352
  307    H    THR 334           H        THR 334   3.117  -5.272 -13.702
  308    HA   THR 334           HA       THR 334   1.513  -4.967 -11.295
  309    HB   THR 334           HB       THR 334   2.813  -6.981 -10.518
  310    HG1  THR 334           HG1      THR 334   4.646  -6.704 -11.881
  311   1HG2  THR 334          1HG2      THR 334   1.656  -8.558 -11.983
  312   2HG2  THR 334          2HG2      THR 334   1.379  -7.272 -13.162
  313   3HG2  THR 334          3HG2      THR 334   0.608  -7.198 -11.575
  314    H    TRP 335           H        TRP 335   2.326  -2.925 -10.612
  315    HA   TRP 335           HA       TRP 335   5.139  -2.584 -10.113
  316   1HB   TRP 335          1HB       TRP 335   3.689  -0.629 -10.610
  317   2HB   TRP 335          2HB       TRP 335   2.826  -0.856  -9.095
  318    HD1  TRP 335           HD1      TRP 335   6.265   0.204 -10.413
  319    HE1  TRP 335           HE1      TRP 335   7.503   1.460  -8.543
  320    HE3  TRP 335           HE3      TRP 335   2.960  -0.576  -6.587
  321    HZ2  TRP 335           HZ2      TRP 335   7.133   2.028  -5.802
  322    HZ3  TRP 335           HZ3      TRP 335   3.480   0.356  -4.374
  323    HH2  TRP 335           HH2      TRP 335   5.524   1.631  -3.998
  324    H    ARG 336           H        ARG 336   6.228  -3.255  -8.383
  325    HA   ARG 336           HA       ARG 336   4.698  -3.979  -6.001
  326   1HB   ARG 336          1HB       ARG 336   6.807  -5.659  -7.370
  327   2HB   ARG 336          2HB       ARG 336   6.184  -6.043  -5.779
  328   1HG   ARG 336          1HG       ARG 336   3.955  -6.301  -6.643
  329   2HG   ARG 336          2HG       ARG 336   4.437  -5.891  -8.274
  330   1HD   ARG 336          1HD       ARG 336   5.947  -7.795  -8.333
  331   2HD   ARG 336          2HD       ARG 336   5.403  -8.302  -6.734
  332    HE   ARG 336           HE       ARG 336   3.068  -8.127  -7.995
  333   1HH1  ARG 336          2HH1      ARG 336   6.094  -9.538  -9.073
  334   2HH1  ARG 336          1HH1      ARG 336   5.314 -10.753 -10.040
  335   1HH2  ARG 336          1HH2      ARG 336   2.062  -9.686  -9.277
  336   2HH2  ARG 336          2HH2      ARG 336   3.020 -10.846 -10.157
  337    H    CYS 337           H        CYS 337   5.523  -3.187  -4.197
  338    HA   CYS 337           HA       CYS 337   7.644  -1.291  -4.397
  339   1HB   CYS 337          1HB       CYS 337   7.204  -0.862  -2.020
  340   2HB   CYS 337          2HB       CYS 337   5.710  -0.890  -2.975
  341    H    SER 338           H        SER 338   9.188  -1.298  -2.266
  342    HA   SER 338           HA       SER 338  11.137  -3.234  -2.903
  343   1HB   SER 338          1HB       SER 338  11.659  -1.009  -1.936
  344   2HB   SER 338          2HB       SER 338  10.998  -1.510  -0.383
  345    HG   SER 338           HG       SER 338  13.103  -2.904  -1.687
  346    H    SER 339           H        SER 339   8.779  -3.054  -0.289
  347    HA   SER 339           HA       SER 339   9.547  -5.205   1.257
  348   1HB   SER 339          1HB       SER 339   7.689  -3.654   1.804
  349   2HB   SER 339          2HB       SER 339   6.667  -4.431   0.591
  350    HG   SER 339           HG       SER 339   7.836  -6.163   2.393
  351    H    CYS 340           H        CYS 340   7.500  -5.247  -1.643
  352    HA   CYS 340           HA       CYS 340   7.074  -8.031  -1.704
  353   1HB   CYS 340          1HB       CYS 340   7.123  -6.057  -3.992
  354   2HB   CYS 340          2HB       CYS 340   6.502  -7.720  -4.084
  355    H    LEU 341           H        LEU 341   9.583  -6.003  -3.133
  356    HA   LEU 341           HA       LEU 341  10.766  -7.988  -4.744
  357   1HB   LEU 341          1HB       LEU 341  12.039  -5.533  -3.535
  358   2HB   LEU 341          2HB       LEU 341  12.694  -6.486  -4.875
  359    HG   LEU 341           HG       LEU 341  10.125  -4.893  -4.926
  360   1HD1  LEU 341          1HD1      LEU 341  12.092  -3.469  -4.931
  361   2HD1  LEU 341          2HD1      LEU 341  12.789  -4.413  -6.247
  362   3HD1  LEU 341          3HD1      LEU 341  11.324  -3.472  -6.514
  363   1HD2  LEU 341          1HD2      LEU 341  11.505  -6.510  -7.066
  364   2HD2  LEU 341          2HD2      LEU 341   9.945  -6.864  -6.326
  365   3HD2  LEU 341          3HD2      LEU 341  10.132  -5.430  -7.330
  366    H    GLN 342           H        GLN 342  11.199  -7.129  -1.367
  367    HA   GLN 342           HA       GLN 342  13.420  -9.021  -1.132
  368   1HB   GLN 342          1HB       GLN 342  13.734  -8.124   1.113
  369   2HB   GLN 342          2HB       GLN 342  13.730  -6.782   0.001
  370   1HG   GLN 342          1HG       GLN 342  11.434  -6.284   0.516
  371   2HG   GLN 342          2HG       GLN 342  11.366  -7.560   1.718
  372   1HE2  GLN 342          1HE2      GLN 342  12.601  -4.438   0.965
  373   2HE2  GLN 342          2HE2      GLN 342  13.187  -4.074   2.557
  374    H    ALA 343           H        ALA 343  10.145  -9.158  -1.023
  375    HA   ALA 343           HA       ALA 343   9.972 -11.108   1.133
  376   1HB   ALA 343          1HB       ALA 343   7.576 -11.114   0.710
  377   2HB   ALA 343          2HB       ALA 343   8.159  -9.459   0.881
  378   3HB   ALA 343          3HB       ALA 343   7.809 -10.111  -0.717
  379    H    THR 344           H        THR 344  11.334 -11.324  -1.610
  380    HA   THR 344           HA       THR 344   9.950 -13.542  -2.830
  381    HB   THR 344           HB       THR 344  12.103 -13.559  -4.265
  382    HG1  THR 344           HG1      THR 344  12.557 -10.922  -3.692
  383   1HG2  THR 344          1HG2      THR 344  10.308 -11.132  -4.235
  384   2HG2  THR 344          2HG2      THR 344   9.979 -12.661  -5.051
  385   3HG2  THR 344          3HG2      THR 344  11.317 -11.645  -5.588
  386    H    VAL 345           H        VAL 345  10.042 -15.433  -1.806
  387    HA   VAL 345           HA       VAL 345  12.285 -16.133  -0.147
  388    HB   VAL 345           HB       VAL 345  11.063 -18.256   0.254
  389   1HG1  VAL 345          1HG1      VAL 345  10.712 -16.324   1.686
  390   2HG1  VAL 345          2HG1      VAL 345   9.441 -15.741   0.612
  391   3HG1  VAL 345          3HG1      VAL 345   9.219 -17.247   1.509
  392   1HG2  VAL 345          1HG2      VAL 345   9.954 -18.451  -1.908
  393   2HG2  VAL 345          2HG2      VAL 345   8.777 -18.496  -0.588
  394   3HG2  VAL 345          3HG2      VAL 345   8.981 -17.026  -1.546
  395    H    GLN 346           H        GLN 346  13.772 -17.694  -0.492
  396    HA   GLN 346           HA       GLN 346  13.972 -18.662  -3.265
  397   1HB   GLN 346          1HB       GLN 346  16.185 -18.102  -1.282
  398   2HB   GLN 346          2HB       GLN 346  16.439 -18.549  -2.962
  399   1HG   GLN 346          1HG       GLN 346  15.548 -16.537  -3.760
  400   2HG   GLN 346          2HG       GLN 346  14.929 -16.015  -2.216
  401   1HE2  GLN 346          1HE2      GLN 346  16.289 -15.311  -0.614
  402   2HE2  GLN 346          2HE2      GLN 346  17.881 -14.735  -0.984
  403    H    GLU 347           H        GLU 347  12.705 -19.806  -0.786
  404    HA   GLU 347           HA       GLU 347  14.223 -22.279  -0.481
  405   1HB   GLU 347          1HB       GLU 347  12.612 -22.833   1.273
  406   2HB   GLU 347          2HB       GLU 347  13.235 -21.243   1.629
  407   1HG   GLU 347          1HG       GLU 347  11.303 -20.180   0.734
  408   2HG   GLU 347          2HG       GLU 347  10.558 -21.711   0.294
  409    H    VAL 348           H        VAL 348  13.159 -24.330  -0.835
  410    HA   VAL 348           HA       VAL 348  10.942 -24.157  -2.768
  411    HB   VAL 348           HB       VAL 348  12.003 -26.206  -3.891
  412   1HG1  VAL 348          1HG1      VAL 348  11.886 -24.032  -4.960
  413   2HG1  VAL 348          2HG1      VAL 348  13.333 -23.510  -4.105
  414   3HG1  VAL 348          3HG1      VAL 348  13.440 -24.792  -5.302
  415   1HG2  VAL 348          1HG2      VAL 348  13.686 -26.692  -2.184
  416   2HG2  VAL 348          2HG2      VAL 348  14.441 -26.361  -3.744
  417   3HG2  VAL 348          3HG2      VAL 348  14.444 -25.127  -2.481
  418    H    GLN 349           H        GLN 349   9.380 -24.763  -1.334
  419    HA   GLN 349           HA       GLN 349   9.682 -27.298   0.075
  420   1HB   GLN 349          1HB       GLN 349   7.561 -26.741   1.164
  421   2HB   GLN 349          2HB       GLN 349   8.724 -25.407   1.321
  422   1HG   GLN 349          1HG       GLN 349   7.584 -24.122  -0.306
  423   2HG   GLN 349          2HG       GLN 349   6.512 -25.426  -0.788
  424   1HE2  GLN 349          1HE2      GLN 349   6.170 -26.312   2.006
  425   2HE2  GLN 349          2HE2      GLN 349   5.032 -25.192   2.672
  426    HA   PRO 350           HA       PRO 350   7.558 -29.555  -3.093
  427   1HB   PRO 350          1HB       PRO 350   6.600 -31.305  -0.917
  428   2HB   PRO 350          2HB       PRO 350   7.596 -31.643  -2.377
  429   1HG   PRO 350          1HG       PRO 350   8.630 -31.605   0.162
  430   2HG   PRO 350          2HG       PRO 350   9.524 -31.099  -1.314
  431   1HD   PRO 350          1HD       PRO 350   8.109 -29.431   0.790
  432   2HD   PRO 350          2HD       PRO 350   9.696 -29.131   0.069
  433    H    ARG 351           H        ARG 351   5.632 -29.073  -3.975
  434    HA   ARG 351           HA       ARG 351   3.552 -27.785  -2.575
  435   1HB   ARG 351          1HB       ARG 351   3.536 -29.196  -5.258
  436   2HB   ARG 351          2HB       ARG 351   2.215 -28.180  -4.735
  437   1HG   ARG 351          1HG       ARG 351   3.539 -26.248  -4.718
  438   2HG   ARG 351          2HG       ARG 351   5.030 -27.130  -5.039
  439   1HD   ARG 351          1HD       ARG 351   4.270 -26.145  -7.064
  440   2HD   ARG 351          2HD       ARG 351   4.068 -27.874  -7.248
  441    HE   ARG 351           HE       ARG 351   1.863 -26.013  -6.758
  442   1HH1  ARG 351          2HH1      ARG 351   3.129 -29.082  -7.858
  443   2HH1  ARG 351          1HH1      ARG 351   1.650 -29.559  -8.641
  444   1HH2  ARG 351          1HH2      ARG 351  -0.070 -26.601  -7.836
  445   2HH2  ARG 351          2HH2      ARG 351  -0.151 -28.131  -8.668
  446    H    ALA 352           H        ALA 352   2.134 -28.593  -1.214
  447    HA   ALA 352           HA       ALA 352   2.168 -31.390  -0.642
  448   1HB   ALA 352          1HB       ALA 352   0.419 -29.221   0.503
  449   2HB   ALA 352          2HB       ALA 352   0.660 -30.833   1.173
  450   3HB   ALA 352          3HB       ALA 352   2.007 -29.697   1.110
  451    H    GLU 353           H        GLU 353  -0.157 -29.213  -2.163
  452    HA   GLU 353           HA       GLU 353  -1.719 -31.558  -2.956
  453   1HB   GLU 353          1HB       GLU 353  -2.782 -30.554  -0.950
  454   2HB   GLU 353          2HB       GLU 353  -3.012 -29.030  -1.773
  455   1HG   GLU 353          1HG       GLU 353  -4.360 -30.133  -3.474
  456   2HG   GLU 353          2HG       GLU 353  -4.332 -31.632  -2.563
  457    H    GLU 354           H        GLU 354  -2.411 -31.506  -5.002
  458    HA   GLU 354           HA       GLU 354  -2.710 -28.936  -6.356
  459   1HB   GLU 354          1HB       GLU 354  -1.641 -29.812  -8.406
  460   2HB   GLU 354          2HB       GLU 354  -0.503 -29.684  -7.058
  461   1HG   GLU 354          1HG       GLU 354  -0.500 -32.020  -6.736
  462   2HG   GLU 354          2HG       GLU 354  -1.846 -32.305  -7.821
  Start of MODEL    4
    1   1H    GLY 289          1H        GLY 289  -4.443   3.815 -10.062
    2   2H    GLY 289          2H        GLY 289  -5.373   2.789 -11.015
    3   1HA   GLY 289          1HA       GLY 289  -3.643   1.924 -12.052
    4   2HA   GLY 289          2HA       GLY 289  -2.810   3.356 -11.464
    5    H    ALA 290           H        ALA 290  -3.031  -0.014 -11.382
    6    HA   ALA 290           HA       ALA 290  -1.722  -1.649 -10.533
    7   1HB   ALA 290          1HB       ALA 290   0.468  -1.153  -9.642
    8   2HB   ALA 290          2HB       ALA 290   0.170  -0.176 -11.081
    9   3HB   ALA 290          3HB       ALA 290   0.045   0.551  -9.478
   10    H    MET 291           H        MET 291  -2.391  -2.869  -8.918
   11    HA   MET 291           HA       MET 291  -2.094  -2.123  -6.186
   12   1HB   MET 291          1HB       MET 291  -4.454  -2.193  -5.524
   13   2HB   MET 291          2HB       MET 291  -4.141  -0.853  -6.642
   14   1HG   MET 291          1HG       MET 291  -5.070  -2.185  -8.475
   15   2HG   MET 291          2HG       MET 291  -5.471  -3.504  -7.383
   16   1HE   MET 291          1HE       MET 291  -7.936  -3.472  -8.221
   17   2HE   MET 291          2HE       MET 291  -8.972  -2.044  -8.180
   18   3HE   MET 291          3HE       MET 291  -7.599  -2.109  -9.286
   19    H    ALA 292           H        ALA 292  -2.893  -3.863  -4.719
   20    HA   ALA 292           HA       ALA 292  -2.426  -6.445  -5.976
   21   1HB   ALA 292          1HB       ALA 292  -2.276  -7.278  -3.643
   22   2HB   ALA 292          2HB       ALA 292  -1.145  -5.971  -3.998
   23   3HB   ALA 292          3HB       ALA 292  -2.608  -5.639  -3.079
   24    H    GLN 293           H        GLN 293  -4.583  -5.584  -3.315
   25    HA   GLN 293           HA       GLN 293  -6.871  -6.740  -4.736
   26   1HB   GLN 293          1HB       GLN 293  -6.257  -7.327  -1.838
   27   2HB   GLN 293          2HB       GLN 293  -7.560  -8.017  -2.814
   28   1HG   GLN 293          1HG       GLN 293  -6.040  -9.315  -4.065
   29   2HG   GLN 293          2HG       GLN 293  -4.617  -8.528  -3.395
   30   1HE2  GLN 293          1HE2      GLN 293  -5.214 -11.317  -3.391
   31   2HE2  GLN 293          2HE2      GLN 293  -5.278 -11.797  -1.724
   32    H    LYS 294           H        LYS 294  -6.238  -5.607  -1.468
   33    HA   LYS 294           HA       LYS 294  -8.039  -3.335  -1.832
   34   1HB   LYS 294          1HB       LYS 294  -6.501  -4.197   0.640
   35   2HB   LYS 294          2HB       LYS 294  -7.749  -2.939   0.564
   36   1HG   LYS 294          1HG       LYS 294  -8.833  -4.742   1.517
   37   2HG   LYS 294          2HG       LYS 294  -9.351  -4.880  -0.158
   38   1HD   LYS 294          1HD       LYS 294  -8.765  -7.034   0.720
   39   2HD   LYS 294          2HD       LYS 294  -7.641  -6.616  -0.574
   40   1HE   LYS 294          1HE       LYS 294  -5.967  -5.954   1.038
   41   2HE   LYS 294          2HE       LYS 294  -7.023  -6.331   2.393
   42   1HZ   LYS 294          1HZ       LYS 294  -6.158  -8.322   0.379
   43   2HZ   LYS 294          2HZ       LYS 294  -7.066  -8.610   1.782
   44   3HZ   LYS 294          3HZ       LYS 294  -5.454  -8.101   1.900
   45    H    ASN 295           H        ASN 295  -7.119  -1.114  -1.199
   46    HA   ASN 295           HA       ASN 295  -4.217  -1.042  -1.382
   47   1HB   ASN 295          1HB       ASN 295  -4.217   0.693  -3.049
   48   2HB   ASN 295          2HB       ASN 295  -5.156  -0.677  -3.670
   49   1HD2  ASN 295          1HD2      ASN 295  -7.397  -0.467  -3.883
   50   2HD2  ASN 295          2HD2      ASN 295  -8.156   1.085  -3.908
   51    H    GLU 296           H        GLU 296  -3.391   0.243   0.107
   52    HA   GLU 296           HA       GLU 296  -5.113   1.459   2.009
   53   1HB   GLU 296          1HB       GLU 296  -2.120   1.757   1.744
   54   2HB   GLU 296          2HB       GLU 296  -3.016   2.029   3.223
   55   1HG   GLU 296          1HG       GLU 296  -2.697  -0.606   1.847
   56   2HG   GLU 296          2HG       GLU 296  -1.938  -0.145   3.358
   57    H    ASP 297           H        ASP 297  -5.617   3.545   2.383
   58    HA   ASP 297           HA       ASP 297  -5.215   5.403   0.201
   59   1HB   ASP 297          1HB       ASP 297  -6.756   5.645   2.780
   60   2HB   ASP 297          2HB       ASP 297  -6.833   6.865   1.530
   61    H    GLU 298           H        GLU 298  -3.006   4.705   2.317
   62    HA   GLU 298           HA       GLU 298  -2.332   7.495   2.911
   63   1HB   GLU 298          1HB       GLU 298  -2.149   5.120   4.767
   64   2HB   GLU 298          2HB       GLU 298  -1.265   6.633   5.039
   65   1HG   GLU 298          1HG       GLU 298  -4.253   6.520   4.763
   66   2HG   GLU 298          2HG       GLU 298  -3.479   6.366   6.335
   67    H    CYS 299           H        CYS 299  -0.364   8.024   2.187
   68    HA   CYS 299           HA       CYS 299   1.439   6.077   1.128
   69   1HB   CYS 299          1HB       CYS 299   1.425   8.325   0.203
   70   2HB   CYS 299          2HB       CYS 299   1.844   9.005   1.790
   71    H    ALA 300           H        ALA 300   2.386   4.703   2.407
   72    HA   ALA 300           HA       ALA 300   2.815   4.809   5.104
   73   1HB   ALA 300          1HB       ALA 300   4.400   3.000   4.825
   74   2HB   ALA 300          2HB       ALA 300   3.032   2.791   3.731
   75   3HB   ALA 300          3HB       ALA 300   4.573   3.392   3.111
   76    H    VAL 301           H        VAL 301   4.574   6.567   2.746
   77    HA   VAL 301           HA       VAL 301   6.981   6.843   4.297
   78    HB   VAL 301           HB       VAL 301   6.064   8.410   1.881
   79   1HG1  VAL 301          1HG1      VAL 301   8.441   8.996   1.634
   80   2HG1  VAL 301          2HG1      VAL 301   7.755   9.613   3.140
   81   3HG1  VAL 301          3HG1      VAL 301   8.785   8.184   3.160
   82   1HG2  VAL 301          1HG2      VAL 301   7.593   6.944   0.624
   83   2HG2  VAL 301          2HG2      VAL 301   7.874   6.008   2.096
   84   3HG2  VAL 301          3HG2      VAL 301   6.266   6.052   1.366
   85    H    CYS 302           H        CYS 302   4.544   9.263   3.228
   86    HA   CYS 302           HA       CYS 302   5.510  10.947   5.443
   87   1HB   CYS 302          1HB       CYS 302   4.871  12.877   3.965
   88   2HB   CYS 302          2HB       CYS 302   6.196  11.949   3.305
   89    H    ARG 303           H        ARG 303   3.000   9.090   5.060
   90    HA   ARG 303           HA       ARG 303   0.844   9.060   5.810
   91   1HB   ARG 303          1HB       ARG 303   2.042   9.982   7.814
   92   2HB   ARG 303          2HB       ARG 303   1.532  11.594   7.362
   93   1HG   ARG 303          1HG       ARG 303  -0.834  10.389   7.238
   94   2HG   ARG 303          2HG       ARG 303  -0.072   9.402   8.503
   95   1HD   ARG 303          1HD       ARG 303  -1.244  11.335   9.413
   96   2HD   ARG 303          2HD       ARG 303   0.467  11.409   9.790
   97    HE   ARG 303           HE       ARG 303   0.320  12.823   7.496
   98   1HH1  ARG 303          2HH1      ARG 303  -1.390  13.014  10.553
   99   2HH1  ARG 303          1HH1      ARG 303  -1.632  14.738  10.446
  100   1HH2  ARG 303          1HH2      ARG 303   0.047  15.045   7.365
  101   2HH2  ARG 303          2HH2      ARG 303  -0.792  15.906   8.626
  102    H    ASP 304           H        ASP 304   1.146  10.251   3.278
  103    HA   ASP 304           HA       ASP 304  -1.100  12.153   3.365
  104   1HB   ASP 304          1HB       ASP 304   1.386  12.336   1.664
  105   2HB   ASP 304          2HB       ASP 304  -0.042  13.265   1.256
  106    H    GLY 305           H        GLY 305  -2.286  12.269   1.252
  107   1HA   GLY 305          1HA       GLY 305  -2.124   9.696  -0.190
  108   2HA   GLY 305          2HA       GLY 305  -3.655  10.446   0.238
  109    H    GLY 306           H        GLY 306  -4.327  10.559  -1.942
  110   1HA   GLY 306          1HA       GLY 306  -4.706  12.138  -3.661
  111   2HA   GLY 306          2HA       GLY 306  -3.104  12.800  -3.385
  112    H    GLU 307           H        GLU 307  -1.465  12.150  -4.669
  113    HA   GLU 307           HA       GLU 307  -2.105  10.343  -6.835
  114   1HB   GLU 307          1HB       GLU 307   0.180  10.987  -7.669
  115   2HB   GLU 307          2HB       GLU 307  -0.950  12.338  -7.461
  116   1HG   GLU 307          1HG       GLU 307   0.136  13.020  -5.456
  117   2HG   GLU 307          2HG       GLU 307   1.201  11.624  -5.416
  118    H    LEU 308           H        LEU 308  -2.313   8.474  -5.390
  119    HA   LEU 308           HA       LEU 308   0.195   7.511  -4.240
  120   1HB   LEU 308          1HB       LEU 308  -2.651   6.580  -3.886
  121   2HB   LEU 308          2HB       LEU 308  -1.248   5.805  -3.138
  122    HG   LEU 308           HG       LEU 308  -2.151   8.646  -2.636
  123   1HD1  LEU 308          1HD1      LEU 308  -2.370   6.159  -0.959
  124   2HD1  LEU 308          2HD1      LEU 308  -2.753   7.796  -0.423
  125   3HD1  LEU 308          3HD1      LEU 308  -3.700   7.043  -1.696
  126   1HD2  LEU 308          1HD2      LEU 308  -0.481   8.609  -0.866
  127   2HD2  LEU 308          2HD2      LEU 308   0.018   6.990  -1.360
  128   3HD2  LEU 308          3HD2      LEU 308   0.263   8.359  -2.437
  129    H    ILE 309           H        ILE 309   1.095   5.577  -4.722
  130    HA   ILE 309           HA       ILE 309  -0.169   3.940  -6.805
  131    HB   ILE 309           HB       ILE 309   1.700   5.006  -7.890
  132   1HG1  ILE 309          1HG1      ILE 309   2.459   2.186  -7.098
  133   2HG1  ILE 309          2HG1      ILE 309   1.341   2.638  -8.401
  134   1HG2  ILE 309          1HG2      ILE 309   4.006   4.798  -7.050
  135   2HG2  ILE 309          2HG2      ILE 309   2.964   5.735  -5.976
  136   3HG2  ILE 309          3HG2      ILE 309   3.375   4.069  -5.570
  137   1HD1  ILE 309          1HD1      ILE 309   3.509   2.031  -9.289
  138   2HD1  ILE 309          2HD1      ILE 309   3.198   3.747  -9.561
  139   3HD1  ILE 309          3HD1      ILE 309   4.296   3.242  -8.277
  140    H    CYS 310           H        CYS 310  -0.672   1.998  -6.020
  141    HA   CYS 310           HA       CYS 310   0.733   1.073  -3.624
  142   1HB   CYS 310          1HB       CYS 310  -1.402  -0.449  -3.539
  143   2HB   CYS 310          2HB       CYS 310  -1.578   1.208  -3.004
  144    HG   CYS 310           HG       CYS 310  -2.280   0.421  -6.230
  145    H    CYS 311           H        CYS 311   1.529  -0.961  -3.502
  146    HA   CYS 311           HA       CYS 311   2.548  -2.071  -5.875
  147   1HB   CYS 311          1HB       CYS 311   3.726  -2.195  -3.767
  148   2HB   CYS 311          2HB       CYS 311   2.422  -3.181  -3.072
  149    H    ASP 312           H        ASP 312   2.268  -4.113  -6.790
  150    HA   ASP 312           HA       ASP 312  -0.498  -4.902  -7.035
  151   1HB   ASP 312          1HB       ASP 312   0.130  -6.009  -8.958
  152   2HB   ASP 312          2HB       ASP 312   1.457  -4.867  -8.909
  153    H    GLY 313           H        GLY 313   1.966  -5.744  -4.994
  154   1HA   GLY 313          1HA       GLY 313   0.745  -8.375  -4.425
  155   2HA   GLY 313          2HA       GLY 313   2.477  -8.092  -4.291
  156    H    CYS 314           H        CYS 314   1.942  -5.372  -3.210
  157    HA   CYS 314           HA       CYS 314   1.122  -6.145  -0.495
  158   1HB   CYS 314          1HB       CYS 314   3.288  -4.200  -1.316
  159   2HB   CYS 314          2HB       CYS 314   2.808  -4.412   0.353
  160    HA   PRO 315           HA       PRO 315  -2.046  -3.094  -1.164
  161   1HB   PRO 315          1HB       PRO 315  -2.237  -3.059   1.782
  162   2HB   PRO 315          2HB       PRO 315  -3.448  -3.430   0.513
  163   1HG   PRO 315          1HG       PRO 315  -2.338  -5.354   2.093
  164   2HG   PRO 315          2HG       PRO 315  -2.806  -5.597   0.382
  165   1HD   PRO 315          1HD       PRO 315  -0.083  -5.055   1.614
  166   2HD   PRO 315          2HD       PRO 315  -0.479  -6.236   0.354
  167    H    ARG 316           H        ARG 316   0.817  -2.619   0.574
  168    HA   ARG 316           HA       ARG 316   0.589  -0.122   1.755
  169   1HB   ARG 316          1HB       ARG 316   2.982  -1.257   0.290
  170   2HB   ARG 316          2HB       ARG 316   3.020   0.086   1.443
  171   1HG   ARG 316          1HG       ARG 316   1.819  -2.358   2.501
  172   2HG   ARG 316          2HG       ARG 316   3.513  -2.563   2.078
  173   1HD   ARG 316          1HD       ARG 316   3.640  -1.854   4.245
  174   2HD   ARG 316          2HD       ARG 316   3.889  -0.332   3.427
  175    HE   ARG 316           HE       ARG 316   1.142  -0.720   4.002
  176   1HH1  ARG 316          2HH1      ARG 316   4.235   0.309   5.284
  177   2HH1  ARG 316          1HH1      ARG 316   3.529   1.195   6.611
  178   1HH2  ARG 316          1HH2      ARG 316   0.213   0.465   5.754
  179   2HH2  ARG 316          2HH2      ARG 316   1.270   1.299   6.855
  180    H    ALA 317           H        ALA 317   0.407   1.893   1.042
  181    HA   ALA 317           HA       ALA 317   0.627   2.403  -1.848
  182   1HB   ALA 317          1HB       ALA 317  -0.892   3.950   0.259
  183   2HB   ALA 317          2HB       ALA 317  -0.834   4.333  -1.461
  184   3HB   ALA 317          3HB       ALA 317  -1.591   2.837  -0.917
  185    H    PHE 318           H        PHE 318   1.755   4.157  -2.577
  186    HA   PHE 318           HA       PHE 318   3.364   5.698  -0.675
  187   1HB   PHE 318          1HB       PHE 318   4.566   4.197  -3.016
  188   2HB   PHE 318          2HB       PHE 318   5.433   5.266  -1.892
  189    HD1  PHE 318           HD1      PHE 318   4.180   1.944  -2.513
  190    HD2  PHE 318           HD2      PHE 318   5.716   4.560   0.468
  191    HE1  PHE 318           HE1      PHE 318   4.676   0.006  -1.081
  192    HE2  PHE 318           HE2      PHE 318   6.212   2.629   1.908
  193    HZ   PHE 318           HZ       PHE 318   5.691   0.349   1.137
  194    H    HIS 319           H        HIS 319   4.324   7.614  -1.654
  195    HA   HIS 319           HA       HIS 319   2.993   8.491  -4.089
  196   1HB   HIS 319          1HB       HIS 319   4.783   9.901  -2.110
  197   2HB   HIS 319          2HB       HIS 319   4.336  10.623  -3.673
  198    HD2  HIS 319           HD2      HIS 319   1.349  10.649  -3.914
  199    HE1  HIS 319           HE1      HIS 319   1.089  11.536   0.207
  200    HE2  HIS 319           HE2      HIS 319  -0.102  11.673  -2.017
  201    H    LEU 320           H        LEU 320   4.185   9.146  -5.935
  202    HA   LEU 320           HA       LEU 320   5.958   7.188  -6.771
  203   1HB   LEU 320          1HB       LEU 320   4.519   8.785  -8.132
  204   2HB   LEU 320          2HB       LEU 320   5.825   9.971  -7.935
  205    HG   LEU 320           HG       LEU 320   7.368   8.384  -9.049
  206   1HD1  LEU 320          1HD1      LEU 320   6.387   6.525 -10.326
  207   2HD1  LEU 320          2HD1      LEU 320   6.208   6.308  -8.588
  208   3HD1  LEU 320          3HD1      LEU 320   4.832   6.830  -9.553
  209   1HD2  LEU 320          1HD2      LEU 320   6.307  10.208 -10.271
  210   2HD2  LEU 320          2HD2      LEU 320   6.502   8.789 -11.301
  211   3HD2  LEU 320          3HD2      LEU 320   4.918   9.180 -10.623
  212    H    ALA 321           H        ALA 321   6.748  10.606  -5.999
  213    HA   ALA 321           HA       ALA 321   9.566  10.047  -6.197
  214   1HB   ALA 321          1HB       ALA 321   8.607  12.168  -6.970
  215   2HB   ALA 321          2HB       ALA 321   8.176  12.563  -5.303
  216   3HB   ALA 321          3HB       ALA 321   9.872  12.402  -5.760
  217    H    CYS 322           H        CYS 322   7.238  10.108  -3.641
  218    HA   CYS 322           HA       CYS 322   9.096  10.625  -1.531
  219   1HB   CYS 322          1HB       CYS 322   6.337   9.393  -1.432
  220   2HB   CYS 322          2HB       CYS 322   7.280   9.915  -0.028
  221    H    LEU 323           H        LEU 323   8.236   7.877  -3.361
  222    HA   LEU 323           HA       LEU 323   8.836   5.783  -1.602
  223   1HB   LEU 323          1HB       LEU 323   7.803   5.668  -3.913
  224   2HB   LEU 323          2HB       LEU 323   9.440   5.850  -4.568
  225    HG   LEU 323           HG       LEU 323  10.040   3.756  -3.263
  226   1HD1  LEU 323          1HD1      LEU 323   8.161   2.267  -2.733
  227   2HD1  LEU 323          2HD1      LEU 323   8.154   3.728  -1.744
  228   3HD1  LEU 323          3HD1      LEU 323   7.038   3.578  -3.103
  229   1HD2  LEU 323          1HD2      LEU 323   9.722   3.808  -5.685
  230   2HD2  LEU 323          2HD2      LEU 323   9.147   2.294  -4.990
  231   3HD2  LEU 323          3HD2      LEU 323   7.994   3.537  -5.461
  232    H    SER 324           H        SER 324  10.819   4.606  -1.247
  233    HA   SER 324           HA       SER 324  13.218   5.756  -2.486
  234   1HB   SER 324          1HB       SER 324  13.036   4.755   0.368
  235   2HB   SER 324          2HB       SER 324  14.438   5.527  -0.379
  236    HG   SER 324           HG       SER 324  12.433   7.181  -0.722
  237    HA   PRO 325           HA       PRO 325  14.694   5.285  -3.710
  238   1HB   PRO 325          1HB       PRO 325  15.005   4.172  -6.141
  239   2HB   PRO 325          2HB       PRO 325  16.108   3.922  -4.742
  240   1HG   PRO 325          1HG       PRO 325  13.878   2.172  -5.812
  241   2HG   PRO 325          2HG       PRO 325  15.563   1.747  -5.374
  242   1HD   PRO 325          1HD       PRO 325  13.365   1.406  -3.709
  243   2HD   PRO 325          2HD       PRO 325  14.999   1.675  -3.083
  244    HA   PRO 326           HA       PRO 326  10.904   6.850  -5.318
  245   1HB   PRO 326          1HB       PRO 326  11.875   9.053  -6.587
  246   2HB   PRO 326          2HB       PRO 326  11.668   8.864  -4.811
  247   1HG   PRO 326          1HG       PRO 326  14.138   8.559  -6.539
  248   2HG   PRO 326          2HG       PRO 326  13.912   9.443  -4.990
  249   1HD   PRO 326          1HD       PRO 326  14.997   6.911  -5.182
  250   2HD   PRO 326          2HD       PRO 326  14.097   7.443  -3.756
  251    H    LEU 327           H        LEU 327   9.695   6.683  -7.133
  252    HA   LEU 327           HA       LEU 327  10.997   5.716  -9.556
  253   1HB   LEU 327          1HB       LEU 327   8.052   6.042  -8.981
  254   2HB   LEU 327          2HB       LEU 327   8.778   5.145 -10.322
  255    HG   LEU 327           HG       LEU 327   8.927   4.391  -7.412
  256   1HD1  LEU 327          1HD1      LEU 327   6.718   4.091  -8.392
  257   2HD1  LEU 327          2HD1      LEU 327   7.426   3.171  -9.721
  258   3HD1  LEU 327          3HD1      LEU 327   7.493   2.538  -8.076
  259   1HD2  LEU 327          1HD2      LEU 327   9.955   2.322  -8.242
  260   2HD2  LEU 327          2HD2      LEU 327   9.972   2.991  -9.877
  261   3HD2  LEU 327          3HD2      LEU 327  10.946   3.735  -8.603
  262    H    ARG 328           H        ARG 328  10.793   6.730 -11.542
  263    HA   ARG 328           HA       ARG 328  10.348   9.589 -11.410
  264   1HB   ARG 328          1HB       ARG 328  11.302   9.636 -13.655
  265   2HB   ARG 328          2HB       ARG 328  12.364   8.666 -12.650
  266   1HG   ARG 328          1HG       ARG 328  11.239   6.633 -13.494
  267   2HG   ARG 328          2HG       ARG 328  10.407   7.609 -14.694
  268   1HD   ARG 328          1HD       ARG 328  12.609   8.460 -15.452
  269   2HD   ARG 328          2HD       ARG 328  13.404   7.265 -14.426
  270    HE   ARG 328           HE       ARG 328  11.536   6.547 -16.587
  271   1HH1  ARG 328          2HH1      ARG 328  14.415   5.971 -14.672
  272   2HH1  ARG 328          1HH1      ARG 328  14.922   4.592 -15.605
  273   1HH2  ARG 328          1HH2      ARG 328  12.186   4.723 -17.804
  274   2HH2  ARG 328          2HH2      ARG 328  13.623   3.852 -17.358
  275    H    GLU 329           H        GLU 329   8.785   6.745 -12.717
  276    HA   GLU 329           HA       GLU 329   6.496   8.383 -13.524
  277   1HB   GLU 329          1HB       GLU 329   6.327   7.039 -15.633
  278   2HB   GLU 329          2HB       GLU 329   7.728   8.084 -15.653
  279   1HG   GLU 329          1HG       GLU 329   9.015   6.076 -14.731
  280   2HG   GLU 329          2HG       GLU 329   7.707   5.094 -15.363
  281    H    ILE 330           H        ILE 330   4.485   7.237 -13.529
  282    HA   ILE 330           HA       ILE 330   4.482   4.840 -11.880
  283    HB   ILE 330           HB       ILE 330   2.191   6.452 -13.031
  284   1HG1  ILE 330          1HG1      ILE 330   3.265   6.199 -10.206
  285   2HG1  ILE 330          2HG1      ILE 330   3.449   7.636 -11.181
  286   1HG2  ILE 330          1HG2      ILE 330   2.111   4.115 -11.117
  287   2HG2  ILE 330          2HG2      ILE 330   0.733   5.113 -11.583
  288   3HG2  ILE 330          3HG2      ILE 330   1.540   4.111 -12.790
  289   1HD1  ILE 330          1HD1      ILE 330   1.731   7.997  -9.636
  290   2HD1  ILE 330          2HD1      ILE 330   1.025   7.913 -11.249
  291   3HD1  ILE 330          3HD1      ILE 330   0.872   6.546 -10.146
  292    HA   PRO 331           HA       PRO 331   4.517   2.403 -15.620
  293   1HB   PRO 331          1HB       PRO 331   4.810  -0.001 -14.459
  294   2HB   PRO 331          2HB       PRO 331   6.101   1.246 -14.594
  295   1HG   PRO 331          1HG       PRO 331   4.295   0.543 -12.262
  296   2HG   PRO 331          2HG       PRO 331   6.075   0.782 -12.306
  297   1HD   PRO 331          1HD       PRO 331   4.216   2.721 -11.554
  298   2HD   PRO 331          2HD       PRO 331   5.788   3.184 -12.320
  299    H    SER 332           H        SER 332   3.099   1.247 -16.780
  300    HA   SER 332           HA       SER 332   0.478   0.704 -15.619
  301   1HB   SER 332          1HB       SER 332   1.403   0.392 -18.489
  302   2HB   SER 332          2HB       SER 332  -0.274   0.394 -17.940
  303    HG   SER 332           HG       SER 332   1.572   2.545 -17.875
  304    H    GLY 333           H        GLY 333   0.428  -1.168 -14.516
  305   1HA   GLY 333          1HA       GLY 333   0.096  -3.609 -15.398
  306   2HA   GLY 333          2HA       GLY 333   1.841  -3.499 -15.587
  307    H    THR 334           H        THR 334   2.464  -4.958 -14.088
  308    HA   THR 334           HA       THR 334   1.402  -4.705 -11.370
  309    HB   THR 334           HB       THR 334   2.686  -6.848 -10.979
  310    HG1  THR 334           HG1      THR 334   4.008  -6.445 -12.983
  311   1HG2  THR 334          1HG2      THR 334   1.042  -8.244 -12.173
  312   2HG2  THR 334          2HG2      THR 334   0.552  -6.834 -13.120
  313   3HG2  THR 334          3HG2      THR 334   0.287  -6.865 -11.373
  314    H    TRP 335           H        TRP 335   2.447  -3.297 -10.149
  315    HA   TRP 335           HA       TRP 335   5.359  -3.029 -10.406
  316   1HB   TRP 335          1HB       TRP 335   4.204  -0.913 -10.613
  317   2HB   TRP 335          2HB       TRP 335   3.305  -1.135  -9.123
  318    HD1  TRP 335           HD1      TRP 335   6.960  -0.606 -10.236
  319    HE1  TRP 335           HE1      TRP 335   8.192   0.559  -8.297
  320    HE3  TRP 335           HE3      TRP 335   3.216  -0.640  -6.751
  321    HZ2  TRP 335           HZ2      TRP 335   7.645   1.359  -5.646
  322    HZ3  TRP 335           HZ3      TRP 335   3.653   0.349  -4.537
  323    HH2  TRP 335           HH2      TRP 335   5.822   1.329  -4.003
  324    H    ARG 336           H        ARG 336   6.711  -3.469  -8.692
  325    HA   ARG 336           HA       ARG 336   5.410  -4.675  -6.341
  326   1HB   ARG 336          1HB       ARG 336   8.026  -5.531  -7.601
  327   2HB   ARG 336          2HB       ARG 336   7.258  -6.372  -6.280
  328   1HG   ARG 336          1HG       ARG 336   5.365  -6.931  -7.681
  329   2HG   ARG 336          2HG       ARG 336   6.148  -6.220  -9.084
  330   1HD   ARG 336          1HD       ARG 336   6.709  -8.418  -9.290
  331   2HD   ARG 336          2HD       ARG 336   8.153  -7.800  -8.501
  332    HE   ARG 336           HE       ARG 336   6.021  -9.072  -6.934
  333   1HH1  ARG 336          2HH1      ARG 336   9.386  -8.751  -7.893
  334   2HH1  ARG 336          1HH1      ARG 336   9.938 -10.010  -6.837
  335   1HH2  ARG 336          1HH2      ARG 336   6.742 -10.705  -5.522
  336   2HH2  ARG 336          2HH2      ARG 336   8.439 -11.099  -5.451
  337    H    CYS 337           H        CYS 337   5.967  -3.766  -4.474
  338    HA   CYS 337           HA       CYS 337   7.870  -1.594  -4.504
  339   1HB   CYS 337          1HB       CYS 337   7.108  -1.175  -2.203
  340   2HB   CYS 337          2HB       CYS 337   5.748  -1.319  -3.336
  341    H    SER 338           H        SER 338   9.007  -1.543  -2.067
  342    HA   SER 338           HA       SER 338  11.273  -3.126  -2.437
  343   1HB   SER 338          1HB       SER 338  10.423  -1.906   0.192
  344   2HB   SER 338          2HB       SER 338  12.074  -2.191  -0.370
  345    HG   SER 338           HG       SER 338  11.997  -0.333  -1.327
  346    H    SER 339           H        SER 339   8.531  -3.555  -0.259
  347    HA   SER 339           HA       SER 339   9.338  -5.774   1.163
  348   1HB   SER 339          1HB       SER 339   6.533  -5.290   0.140
  349   2HB   SER 339          2HB       SER 339   6.974  -6.194   1.587
  350    HG   SER 339           HG       SER 339   7.649  -4.316   2.556
  351    H    CYS 340           H        CYS 340   7.806  -5.695  -2.047
  352    HA   CYS 340           HA       CYS 340   7.788  -8.523  -2.380
  353   1HB   CYS 340          1HB       CYS 340   7.572  -6.277  -4.389
  354   2HB   CYS 340          2HB       CYS 340   7.305  -7.947  -4.839
  355    H    LEU 341           H        LEU 341  10.137  -6.025  -3.024
  356    HA   LEU 341           HA       LEU 341  11.839  -7.626  -4.661
  357   1HB   LEU 341          1HB       LEU 341  12.458  -5.157  -3.033
  358   2HB   LEU 341          2HB       LEU 341  13.541  -5.885  -4.233
  359    HG   LEU 341           HG       LEU 341  10.837  -4.666  -4.814
  360   1HD1  LEU 341          1HD1      LEU 341  13.627  -3.689  -5.411
  361   2HD1  LEU 341          2HD1      LEU 341  12.130  -2.931  -5.947
  362   3HD1  LEU 341          3HD1      LEU 341  12.514  -2.994  -4.233
  363   1HD2  LEU 341          1HD2      LEU 341  11.352  -6.517  -6.308
  364   2HD2  LEU 341          2HD2      LEU 341  11.474  -4.978  -7.155
  365   3HD2  LEU 341          3HD2      LEU 341  12.938  -5.821  -6.638
  366    H    GLN 342           H        GLN 342  11.739  -6.870  -1.195
  367    HA   GLN 342           HA       GLN 342  14.072  -8.527  -0.704
  368   1HB   GLN 342          1HB       GLN 342  13.814  -7.849   1.642
  369   2HB   GLN 342          2HB       GLN 342  13.835  -6.447   0.564
  370   1HG   GLN 342          1HG       GLN 342  11.382  -6.354   0.703
  371   2HG   GLN 342          2HG       GLN 342  11.356  -7.655   1.877
  372   1HE2  GLN 342          1HE2      GLN 342  13.856  -6.774   3.134
  373   2HE2  GLN 342          2HE2      GLN 342  13.404  -5.410   4.106
  374    H    ALA 343           H        ALA 343  11.031  -9.273  -1.398
  375    HA   ALA 343           HA       ALA 343  10.310 -11.148   0.603
  376   1HB   ALA 343          1HB       ALA 343   8.757 -12.049  -1.054
  377   2HB   ALA 343          2HB       ALA 343   8.692 -10.287  -1.022
  378   3HB   ALA 343          3HB       ALA 343   9.555 -11.114  -2.320
  379    H    THR 344           H        THR 344  12.435 -11.209  -2.121
  380    HA   THR 344           HA       THR 344  13.006 -14.031  -1.902
  381    HB   THR 344           HB       THR 344  14.927 -13.463  -3.437
  382    HG1  THR 344           HG1      THR 344  14.671 -11.087  -2.622
  383   1HG2  THR 344          1HG2      THR 344  12.150 -12.623  -4.295
  384   2HG2  THR 344          2HG2      THR 344  12.835 -14.246  -4.383
  385   3HG2  THR 344          3HG2      THR 344  13.482 -12.961  -5.392
  386    H    VAL 345           H        VAL 345  14.425 -14.902  -0.506
  387    HA   VAL 345           HA       VAL 345  15.431 -13.224   1.561
  388    HB   VAL 345           HB       VAL 345  16.071 -16.130   1.124
  389   1HG1  VAL 345          1HG1      VAL 345  16.512 -16.147   3.522
  390   2HG1  VAL 345          2HG1      VAL 345  17.552 -14.988   2.684
  391   3HG1  VAL 345          3HG1      VAL 345  16.153 -14.422   3.604
  392   1HG2  VAL 345          1HG2      VAL 345  13.660 -15.814   1.187
  393   2HG2  VAL 345          2HG2      VAL 345  14.215 -16.585   2.674
  394   3HG2  VAL 345          3HG2      VAL 345  13.811 -14.869   2.671
  395    H    GLN 346           H        GLN 346  17.164 -12.097   1.486
  396    HA   GLN 346           HA       GLN 346  19.499 -13.069  -0.019
  397   1HB   GLN 346          1HB       GLN 346  18.762 -10.206   0.630
  398   2HB   GLN 346          2HB       GLN 346  20.122 -10.664  -0.368
  399   1HG   GLN 346          1HG       GLN 346  18.643 -11.630  -2.020
  400   2HG   GLN 346          2HG       GLN 346  17.225 -11.118  -1.122
  401   1HE2  GLN 346          1HE2      GLN 346  19.913 -10.058  -3.027
  402   2HE2  GLN 346          2HE2      GLN 346  19.327  -8.451  -3.286
  403    H    GLU 347           H        GLU 347  18.582 -10.959   2.674
  404    HA   GLU 347           HA       GLU 347  20.760 -12.136   4.258
  405   1HB   GLU 347          1HB       GLU 347  20.993  -9.915   5.374
  406   2HB   GLU 347          2HB       GLU 347  21.430  -9.889   3.649
  407   1HG   GLU 347          1HG       GLU 347  19.217  -8.944   3.140
  408   2HG   GLU 347          2HG       GLU 347  18.822  -8.838   4.851
  409    H    VAL 348           H        VAL 348  20.165 -12.883   6.235
  410    HA   VAL 348           HA       VAL 348  17.348 -12.791   6.892
  411    HB   VAL 348           HB       VAL 348  19.644 -14.098   8.375
  412   1HG1  VAL 348          1HG1      VAL 348  17.808 -13.666   9.886
  413   2HG1  VAL 348          2HG1      VAL 348  16.661 -14.364   8.739
  414   3HG1  VAL 348          3HG1      VAL 348  17.869 -15.389   9.511
  415   1HG2  VAL 348          1HG2      VAL 348  18.782 -16.188   7.413
  416   2HG2  VAL 348          2HG2      VAL 348  17.596 -15.260   6.488
  417   3HG2  VAL 348          3HG2      VAL 348  19.318 -15.057   6.167
  418    H    GLN 349           H        GLN 349  16.780 -10.803   7.586
  419    HA   GLN 349           HA       GLN 349  18.317  -9.263   9.422
  420   1HB   GLN 349          1HB       GLN 349  15.466  -9.063   8.458
  421   2HB   GLN 349          2HB       GLN 349  16.080  -7.902   9.604
  422   1HG   GLN 349          1HG       GLN 349  17.851  -7.273   8.049
  423   2HG   GLN 349          2HG       GLN 349  17.148  -8.292   6.807
  424   1HE2  GLN 349          1HE2      GLN 349  16.729  -5.431   8.708
  425   2HE2  GLN 349          2HE2      GLN 349  15.437  -4.760   7.776
  426    HA   PRO 350           HA       PRO 350  17.252 -11.601  13.052
  427   1HB   PRO 350          1HB       PRO 350  18.188  -9.171  14.457
  428   2HB   PRO 350          2HB       PRO 350  18.715 -10.880  14.555
  429   1HG   PRO 350          1HG       PRO 350  20.201  -8.942  13.334
  430   2HG   PRO 350          2HG       PRO 350  20.140 -10.663  12.818
  431   1HD   PRO 350          1HD       PRO 350  18.728  -8.221  11.697
  432   2HD   PRO 350          2HD       PRO 350  19.498  -9.530  10.789
  433    H    ARG 351           H        ARG 351  15.282 -11.767  13.906
  434    HA   ARG 351           HA       ARG 351  13.946  -9.298  14.777
  435   1HB   ARG 351          1HB       ARG 351  12.720 -11.553  13.200
  436   2HB   ARG 351          2HB       ARG 351  11.754 -10.366  14.100
  437   1HG   ARG 351          1HG       ARG 351  13.075  -8.631  12.704
  438   2HG   ARG 351          2HG       ARG 351  13.412  -9.967  11.609
  439   1HD   ARG 351          1HD       ARG 351  11.429  -8.777  10.908
  440   2HD   ARG 351          2HD       ARG 351  10.980 -10.411  11.382
  441    HE   ARG 351           HE       ARG 351  10.737  -8.550  13.542
  442   1HH1  ARG 351          2HH1      ARG 351   9.149  -9.747  10.658
  443   2HH1  ARG 351          1HH1      ARG 351   7.551  -9.451  11.270
  444   1HH2  ARG 351          1HH2      ARG 351   8.658  -8.127  14.329
  445   2HH2  ARG 351          2HH2      ARG 351   7.268  -8.495  13.349
  446    H    ALA 352           H        ALA 352  15.186 -10.288  16.692
  447    HA   ALA 352           HA       ALA 352  13.230 -11.865  18.215
  448   1HB   ALA 352          1HB       ALA 352  16.215 -12.297  18.283
  449   2HB   ALA 352          2HB       ALA 352  15.023 -13.128  19.288
  450   3HB   ALA 352          3HB       ALA 352  15.035 -13.375  17.541
  451    H    GLU 353           H        GLU 353  16.421 -10.519  18.995
  452    HA   GLU 353           HA       GLU 353  15.116  -8.865  21.064
  453   1HB   GLU 353          1HB       GLU 353  17.879 -10.072  20.950
  454   2HB   GLU 353          2HB       GLU 353  17.394  -8.857  22.148
  455   1HG   GLU 353          1HG       GLU 353  16.131 -11.572  21.789
  456   2HG   GLU 353          2HG       GLU 353  17.261 -11.176  23.076
  457    H    GLU 354           H        GLU 354  17.151  -8.892  18.291
  458    HA   GLU 354           HA       GLU 354  17.236  -5.962  18.318
  459   1HB   GLU 354          1HB       GLU 354  19.421  -7.065  19.173
  460   2HB   GLU 354          2HB       GLU 354  19.649  -7.559  17.474
  461   1HG   GLU 354          1HG       GLU 354  19.291  -4.706  18.358
  462   2HG   GLU 354          2HG       GLU 354  20.878  -5.409  18.130
  Start of MODEL    5
    1   1H    GLY 289          1H        GLY 289  -3.642 -12.734  -6.086
    2   2H    GLY 289          2H        GLY 289  -4.335 -12.123  -4.681
    3   1HA   GLY 289          1HA       GLY 289  -5.625 -11.857  -6.823
    4   2HA   GLY 289          2HA       GLY 289  -5.928 -13.583  -6.665
    5    H    ALA 290           H        ALA 290  -7.974 -11.744  -6.695
    6    HA   ALA 290           HA       ALA 290  -9.936 -11.291  -5.659
    7   1HB   ALA 290          1HB       ALA 290  -9.814 -13.549  -4.733
    8   2HB   ALA 290          2HB       ALA 290  -8.901 -12.935  -3.363
    9   3HB   ALA 290          3HB       ALA 290 -10.569 -12.420  -3.616
   10    H    MET 291           H        MET 291  -7.152 -10.971  -3.519
   11    HA   MET 291           HA       MET 291  -8.296  -8.744  -2.089
   12   1HB   MET 291          1HB       MET 291  -6.768 -10.316  -0.984
   13   2HB   MET 291          2HB       MET 291  -5.485  -9.878  -2.129
   14   1HG   MET 291          1HG       MET 291  -5.470  -7.613  -1.254
   15   2HG   MET 291          2HG       MET 291  -6.727  -7.986  -0.087
   16   1HE   MET 291          1HE       MET 291  -3.616  -7.644   2.192
   17   2HE   MET 291          2HE       MET 291  -3.953  -6.718   0.735
   18   3HE   MET 291          3HE       MET 291  -5.257  -7.089   1.864
   19    H    ALA 292           H        ALA 292  -8.617  -6.990  -3.344
   20    HA   ALA 292           HA       ALA 292  -6.261  -5.798  -4.614
   21   1HB   ALA 292          1HB       ALA 292  -8.931  -6.064  -5.990
   22   2HB   ALA 292          2HB       ALA 292  -7.497  -5.262  -6.634
   23   3HB   ALA 292          3HB       ALA 292  -7.489  -7.006  -6.367
   24    H    GLN 293           H        GLN 293  -9.601  -5.408  -3.520
   25    HA   GLN 293           HA       GLN 293  -9.578  -2.557  -3.638
   26   1HB   GLN 293          1HB       GLN 293 -11.362  -4.436  -2.081
   27   2HB   GLN 293          2HB       GLN 293 -11.736  -2.741  -2.299
   28   1HG   GLN 293          1HG       GLN 293 -11.810  -3.056  -4.710
   29   2HG   GLN 293          2HG       GLN 293 -11.627  -4.785  -4.522
   30   1HE2  GLN 293          1HE2      GLN 293 -13.226  -6.004  -3.583
   31   2HE2  GLN 293          2HE2      GLN 293 -14.846  -5.417  -3.455
   32    H    LYS 294           H        LYS 294  -8.486  -4.897  -1.373
   33    HA   LYS 294           HA       LYS 294  -8.393  -3.108   0.872
   34   1HB   LYS 294          1HB       LYS 294  -7.110  -5.808   0.446
   35   2HB   LYS 294          2HB       LYS 294  -7.116  -5.008   1.995
   36   1HG   LYS 294          1HG       LYS 294  -9.457  -6.118   0.532
   37   2HG   LYS 294          2HG       LYS 294  -8.852  -6.545   2.134
   38   1HD   LYS 294          1HD       LYS 294  -9.446  -4.327   2.961
   39   2HD   LYS 294          2HD       LYS 294 -10.104  -3.864   1.391
   40   1HE   LYS 294          1HE       LYS 294 -11.690  -5.745   1.539
   41   2HE   LYS 294          2HE       LYS 294 -11.161  -6.074   3.185
   42   1HZ   LYS 294          1HZ       LYS 294 -12.253  -3.471   2.295
   43   2HZ   LYS 294          2HZ       LYS 294 -11.849  -3.923   3.879
   44   3HZ   LYS 294          3HZ       LYS 294 -13.138  -4.684   3.076
   45    H    ASN 295           H        ASN 295  -7.259  -1.352   0.132
   46    HA   ASN 295           HA       ASN 295  -4.376  -1.660   0.400
   47   1HB   ASN 295          1HB       ASN 295  -3.916  -0.202  -1.548
   48   2HB   ASN 295          2HB       ASN 295  -4.657  -1.682  -2.109
   49   1HD2  ASN 295          1HD2      ASN 295  -6.641  -1.712  -2.989
   50   2HD2  ASN 295          2HD2      ASN 295  -7.457  -0.264  -3.462
   51    H    GLU 296           H        GLU 296  -3.408   0.124   1.347
   52    HA   GLU 296           HA       GLU 296  -5.155   1.923   2.716
   53   1HB   GLU 296          1HB       GLU 296  -2.144   1.978   2.441
   54   2HB   GLU 296          2HB       GLU 296  -3.089   3.007   3.540
   55   1HG   GLU 296          1HG       GLU 296  -2.530   1.421   5.016
   56   2HG   GLU 296          2HG       GLU 296  -3.919   0.554   4.391
   57    H    ASP 297           H        ASP 297  -5.865   3.886   2.094
   58    HA   ASP 297           HA       ASP 297  -4.882   5.045  -0.373
   59   1HB   ASP 297          1HB       ASP 297  -7.095   5.799   1.526
   60   2HB   ASP 297          2HB       ASP 297  -6.678   6.873   0.201
   61    H    GLU 298           H        GLU 298  -3.038   4.861   1.813
   62    HA   GLU 298           HA       GLU 298  -2.435   7.694   2.213
   63   1HB   GLU 298          1HB       GLU 298  -2.405   5.561   4.359
   64   2HB   GLU 298          2HB       GLU 298  -1.741   7.197   4.548
   65   1HG   GLU 298          1HG       GLU 298  -3.866   8.175   4.464
   66   2HG   GLU 298          2HG       GLU 298  -4.672   6.726   3.887
   67    H    CYS 299           H        CYS 299  -0.369   8.103   1.718
   68    HA   CYS 299           HA       CYS 299   1.426   6.015   0.980
   69   1HB   CYS 299          1HB       CYS 299   1.607   8.216  -0.072
   70   2HB   CYS 299          2HB       CYS 299   2.009   9.005   1.430
   71    H    ALA 300           H        ALA 300   2.122   4.680   2.462
   72    HA   ALA 300           HA       ALA 300   2.372   5.163   5.192
   73   1HB   ALA 300          1HB       ALA 300   3.482   3.040   5.320
   74   2HB   ALA 300          2HB       ALA 300   2.175   2.953   4.140
   75   3HB   ALA 300          3HB       ALA 300   3.846   3.089   3.597
   76    H    VAL 301           H        VAL 301   4.192   6.702   3.015
   77    HA   VAL 301           HA       VAL 301   6.647   6.666   4.604
   78    HB   VAL 301           HB       VAL 301   6.070   8.161   2.037
   79   1HG1  VAL 301          1HG1      VAL 301   7.807   9.228   3.360
   80   2HG1  VAL 301          2HG1      VAL 301   8.662   7.692   3.501
   81   3HG1  VAL 301          3HG1      VAL 301   8.497   8.466   1.923
   82   1HG2  VAL 301          1HG2      VAL 301   6.027   5.752   1.688
   83   2HG2  VAL 301          2HG2      VAL 301   7.472   6.461   0.961
   84   3HG2  VAL 301          3HG2      VAL 301   7.586   5.594   2.496
   85    H    CYS 302           H        CYS 302   4.425   9.151   3.262
   86    HA   CYS 302           HA       CYS 302   5.308  10.923   5.445
   87   1HB   CYS 302          1HB       CYS 302   4.749  12.796   3.919
   88   2HB   CYS 302          2HB       CYS 302   6.008  11.804   3.229
   89    H    ARG 303           H        ARG 303   2.814   9.025   4.876
   90    HA   ARG 303           HA       ARG 303   0.653   8.913   5.541
   91   1HB   ARG 303          1HB       ARG 303   1.570  11.194   7.291
   92   2HB   ARG 303          2HB       ARG 303  -0.056  10.494   7.400
   93   1HG   ARG 303          1HG       ARG 303   1.127   9.425   9.075
   94   2HG   ARG 303          2HG       ARG 303   1.184   8.226   7.798
   95   1HD   ARG 303          1HD       ARG 303   3.336   8.311   8.682
   96   2HD   ARG 303          2HD       ARG 303   3.474   9.163   7.154
   97    HE   ARG 303           HE       ARG 303   2.941  11.039   9.158
   98   1HH1  ARG 303          2HH1      ARG 303   5.485   8.885   8.070
   99   2HH1  ARG 303          1HH1      ARG 303   6.759   9.888   8.694
  100   1HH2  ARG 303          1HH2      ARG 303   4.609  12.332   9.984
  101   2HH2  ARG 303          2HH2      ARG 303   6.268  11.838   9.783
  102    H    ASP 304           H        ASP 304   1.039  10.314   3.129
  103    HA   ASP 304           HA       ASP 304  -1.354  12.023   3.219
  104   1HB   ASP 304          1HB       ASP 304   1.307  12.697   2.174
  105   2HB   ASP 304          2HB       ASP 304   0.025  13.062   1.037
  106    H    GLY 305           H        GLY 305  -2.247  12.315   0.883
  107   1HA   GLY 305          1HA       GLY 305  -2.013   9.732  -0.528
  108   2HA   GLY 305          2HA       GLY 305  -3.577  10.466  -0.190
  109    H    GLY 306           H        GLY 306  -4.056  10.511  -2.428
  110   1HA   GLY 306          1HA       GLY 306  -4.297  12.143  -4.172
  111   2HA   GLY 306          2HA       GLY 306  -2.651  12.671  -3.849
  112    H    GLU 307           H        GLU 307  -1.142  12.004  -5.218
  113    HA   GLU 307           HA       GLU 307  -1.813  10.064  -7.250
  114   1HB   GLU 307          1HB       GLU 307   0.753  11.594  -6.769
  115   2HB   GLU 307          2HB       GLU 307   0.406  10.732  -8.246
  116   1HG   GLU 307          1HG       GLU 307  -1.305  12.190  -8.867
  117   2HG   GLU 307          2HG       GLU 307  -1.340  13.025  -7.322
  118    H    LEU 308           H        LEU 308  -2.052   8.315  -5.662
  119    HA   LEU 308           HA       LEU 308   0.446   7.324  -4.523
  120   1HB   LEU 308          1HB       LEU 308  -2.427   6.518  -4.097
  121   2HB   LEU 308          2HB       LEU 308  -1.045   5.711  -3.337
  122    HG   LEU 308           HG       LEU 308  -1.755   8.621  -2.934
  123   1HD1  LEU 308          1HD1      LEU 308  -2.290   6.204  -1.212
  124   2HD1  LEU 308          2HD1      LEU 308  -2.516   7.884  -0.716
  125   3HD1  LEU 308          3HD1      LEU 308  -3.494   7.209  -2.015
  126   1HD2  LEU 308          1HD2      LEU 308   0.177   6.784  -1.519
  127   2HD2  LEU 308          2HD2      LEU 308   0.612   8.078  -2.637
  128   3HD2  LEU 308          3HD2      LEU 308  -0.159   8.466  -1.100
  129    H    ILE 309           H        ILE 309   1.191   5.246  -4.874
  130    HA   ILE 309           HA       ILE 309  -0.193   3.688  -6.947
  131    HB   ILE 309           HB       ILE 309   1.775   4.580  -8.021
  132   1HG1  ILE 309          1HG1      ILE 309   2.283   1.701  -7.234
  133   2HG1  ILE 309          2HG1      ILE 309   1.201   2.153  -8.524
  134   1HG2  ILE 309          1HG2      ILE 309   4.051   4.154  -7.175
  135   2HG2  ILE 309          2HG2      ILE 309   3.103   5.173  -6.089
  136   3HG2  ILE 309          3HG2      ILE 309   3.356   3.472  -5.705
  137   1HD1  ILE 309          1HD1      ILE 309   4.151   2.631  -8.487
  138   2HD1  ILE 309          2HD1      ILE 309   3.257   1.446  -9.443
  139   3HD1  ILE 309          3HD1      ILE 309   3.042   3.169  -9.745
  140    H    CYS 310           H        CYS 310  -0.964   1.894  -6.040
  141    HA   CYS 310           HA       CYS 310   0.267   0.908  -3.590
  142   1HB   CYS 310          1HB       CYS 310  -1.825  -0.465  -3.449
  143   2HB   CYS 310          2HB       CYS 310  -2.110   1.290  -3.478
  144    HG   CYS 310           HG       CYS 310  -2.479  -0.809  -6.170
  145    H    CYS 311           H        CYS 311   1.236  -1.025  -3.459
  146    HA   CYS 311           HA       CYS 311   2.185  -2.270  -5.791
  147   1HB   CYS 311          1HB       CYS 311   3.448  -2.267  -3.716
  148   2HB   CYS 311          2HB       CYS 311   2.187  -3.243  -2.936
  149    H    ASP 312           H        ASP 312   1.774  -4.275  -6.651
  150    HA   ASP 312           HA       ASP 312  -0.993  -5.139  -6.414
  151   1HB   ASP 312          1HB       ASP 312   1.235  -5.943  -8.283
  152   2HB   ASP 312          2HB       ASP 312  -0.352  -6.692  -8.373
  153    H    GLY 313           H        GLY 313   1.801  -5.861  -4.866
  154   1HA   GLY 313          1HA       GLY 313   0.885  -8.595  -4.221
  155   2HA   GLY 313          2HA       GLY 313   2.536  -8.023  -4.006
  156    H    CYS 314           H        CYS 314   1.851  -5.504  -2.897
  157    HA   CYS 314           HA       CYS 314   0.825  -6.322  -0.266
  158   1HB   CYS 314          1HB       CYS 314   3.085  -4.389  -0.842
  159   2HB   CYS 314          2HB       CYS 314   2.394  -4.714   0.761
  160    HA   PRO 315           HA       PRO 315  -2.204  -3.143  -1.015
  161   1HB   PRO 315          1HB       PRO 315  -2.902  -2.738   1.622
  162   2HB   PRO 315          2HB       PRO 315  -3.514  -4.023   0.531
  163   1HG   PRO 315          1HG       PRO 315  -1.343  -4.118   2.628
  164   2HG   PRO 315          2HG       PRO 315  -2.684  -5.263   2.285
  165   1HD   PRO 315          1HD       PRO 315  -0.106  -5.662   1.426
  166   2HD   PRO 315          2HD       PRO 315  -1.489  -6.196   0.454
  167    H    ARG 316           H        ARG 316   0.696  -2.729   0.622
  168    HA   ARG 316           HA       ARG 316   0.578  -0.176   1.719
  169   1HB   ARG 316          1HB       ARG 316   2.865  -1.606   0.347
  170   2HB   ARG 316          2HB       ARG 316   3.041  -0.118   1.302
  171   1HG   ARG 316          1HG       ARG 316   1.708  -2.412   2.607
  172   2HG   ARG 316          2HG       ARG 316   3.446  -2.555   2.367
  173   1HD   ARG 316          1HD       ARG 316   2.184  -0.145   3.638
  174   2HD   ARG 316          2HD       ARG 316   2.734  -1.520   4.584
  175    HE   ARG 316           HE       ARG 316   4.821  -0.701   2.901
  176   1HH1  ARG 316          2HH1      ARG 316   3.030   0.384   5.704
  177   2HH1  ARG 316          1HH1      ARG 316   4.384   1.227   6.397
  178   1HH2  ARG 316          1HH2      ARG 316   6.577   0.421   3.773
  179   2HH2  ARG 316          2HH2      ARG 316   6.405   1.287   5.270
  180    H    ALA 317           H        ALA 317   0.309   1.783   0.854
  181    HA   ALA 317           HA       ALA 317   0.794   2.139  -2.025
  182   1HB   ALA 317          1HB       ALA 317  -1.018   3.744  -0.223
  183   2HB   ALA 317          2HB       ALA 317  -0.804   3.972  -1.958
  184   3HB   ALA 317          3HB       ALA 317  -1.538   2.490  -1.353
  185    H    PHE 318           H        PHE 318   1.841   3.991  -2.742
  186    HA   PHE 318           HA       PHE 318   3.227   5.655  -0.778
  187   1HB   PHE 318          1HB       PHE 318   4.741   4.040  -2.845
  188   2HB   PHE 318          2HB       PHE 318   5.436   5.177  -1.668
  189    HD1  PHE 318           HD1      PHE 318   5.278   4.611   0.782
  190    HD2  PHE 318           HD2      PHE 318   4.406   1.796  -2.297
  191    HE1  PHE 318           HE1      PHE 318   5.569   2.774   2.387
  192    HE2  PHE 318           HE2      PHE 318   4.699  -0.047  -0.691
  193    HZ   PHE 318           HZ       PHE 318   5.279   0.440   1.658
  194    H    HIS 319           H        HIS 319   4.330   7.481  -1.786
  195    HA   HIS 319           HA       HIS 319   3.180   8.260  -4.346
  196   1HB   HIS 319          1HB       HIS 319   4.829   9.763  -2.306
  197   2HB   HIS 319          2HB       HIS 319   4.401  10.430  -3.906
  198    HD2  HIS 319           HD2      HIS 319   1.519  10.625  -4.263
  199    HE1  HIS 319           HE1      HIS 319   0.998  11.237  -0.118
  200    HE2  HIS 319           HE2      HIS 319   0.026  11.654  -2.407
  201    H    LEU 320           H        LEU 320   4.585   9.097  -6.049
  202    HA   LEU 320           HA       LEU 320   6.499   7.208  -6.761
  203   1HB   LEU 320          1HB       LEU 320   6.111  10.009  -7.799
  204   2HB   LEU 320          2HB       LEU 320   7.118   8.774  -8.574
  205    HG   LEU 320           HG       LEU 320   4.126   8.634  -8.188
  206   1HD1  LEU 320          1HD1      LEU 320   5.826   9.032 -10.644
  207   2HD1  LEU 320          2HD1      LEU 320   4.076   8.808 -10.636
  208   3HD1  LEU 320          3HD1      LEU 320   4.789  10.237  -9.883
  209   1HD2  LEU 320          1HD2      LEU 320   6.024   6.732  -9.562
  210   2HD2  LEU 320          2HD2      LEU 320   5.175   6.433  -8.047
  211   3HD2  LEU 320          3HD2      LEU 320   4.266   6.609  -9.548
  212    H    ALA 321           H        ALA 321   7.105  10.626  -5.792
  213    HA   ALA 321           HA       ALA 321   9.929  10.225  -5.774
  214   1HB   ALA 321          1HB       ALA 321   8.308  12.492  -4.632
  215   2HB   ALA 321          2HB       ALA 321  10.043  12.504  -4.946
  216   3HB   ALA 321          3HB       ALA 321   8.905  12.386  -6.289
  217    H    CYS 322           H        CYS 322   7.460   9.725  -3.434
  218    HA   CYS 322           HA       CYS 322   9.122  10.035  -1.134
  219   1HB   CYS 322          1HB       CYS 322   6.450   8.653  -1.447
  220   2HB   CYS 322          2HB       CYS 322   7.158   9.002   0.115
  221    H    LEU 323           H        LEU 323   8.514   7.501  -3.383
  222    HA   LEU 323           HA       LEU 323   9.419   5.299  -1.869
  223   1HB   LEU 323          1HB       LEU 323   9.418   5.871  -4.819
  224   2HB   LEU 323          2HB       LEU 323   9.959   4.326  -4.138
  225    HG   LEU 323           HG       LEU 323   7.195   5.443  -3.696
  226   1HD1  LEU 323          1HD1      LEU 323   6.446   3.872  -5.413
  227   2HD1  LEU 323          2HD1      LEU 323   7.537   5.083  -6.087
  228   3HD1  LEU 323          3HD1      LEU 323   8.126   3.451  -5.757
  229   1HD2  LEU 323          1HD2      LEU 323   8.396   2.699  -3.358
  230   2HD2  LEU 323          2HD2      LEU 323   7.982   3.818  -2.057
  231   3HD2  LEU 323          3HD2      LEU 323   6.710   3.133  -3.076
  232    H    SER 324           H        SER 324  11.470   4.257  -1.902
  233    HA   SER 324           HA       SER 324  13.702   5.833  -2.961
  234   1HB   SER 324          1HB       SER 324  13.641   4.531  -0.220
  235   2HB   SER 324          2HB       SER 324  15.033   5.368  -0.910
  236    HG   SER 324           HG       SER 324  12.984   7.019  -1.088
  237    HA   PRO 325           HA       PRO 325  15.141   5.646  -4.390
  238   1HB   PRO 325          1HB       PRO 325  14.927   4.236  -6.950
  239   2HB   PRO 325          2HB       PRO 325  16.304   5.080  -6.172
  240   1HG   PRO 325          1HG       PRO 325  16.175   2.355  -6.450
  241   2HG   PRO 325          2HG       PRO 325  16.985   3.216  -5.093
  242   1HD   PRO 325          1HD       PRO 325  14.232   1.934  -5.233
  243   2HD   PRO 325          2HD       PRO 325  15.428   1.776  -3.935
  244    HA   PRO 326           HA       PRO 326  11.105   7.007  -5.500
  245   1HB   PRO 326          1HB       PRO 326  11.723   9.394  -6.613
  246   2HB   PRO 326          2HB       PRO 326  11.812   9.007  -4.854
  247   1HG   PRO 326          1HG       PRO 326  13.995   9.091  -6.953
  248   2HG   PRO 326          2HG       PRO 326  13.953   9.813  -5.310
  249   1HD   PRO 326          1HD       PRO 326  15.162   7.396  -5.936
  250   2HD   PRO 326          2HD       PRO 326  14.498   7.740  -4.326
  251    H    LEU 327           H        LEU 327   9.717   6.990  -7.185
  252    HA   LEU 327           HA       LEU 327  10.810   6.343  -9.818
  253   1HB   LEU 327          1HB       LEU 327   7.948   6.328  -8.857
  254   2HB   LEU 327          2HB       LEU 327   8.531   5.714 -10.415
  255    HG   LEU 327           HG       LEU 327   9.104   4.557  -7.691
  256   1HD1  LEU 327          1HD1      LEU 327   6.878   4.067  -8.525
  257   2HD1  LEU 327          2HD1      LEU 327   7.561   3.500 -10.049
  258   3HD1  LEU 327          3HD1      LEU 327   7.886   2.621  -8.553
  259   1HD2  LEU 327          1HD2      LEU 327  10.093   3.669 -10.395
  260   2HD2  LEU 327          2HD2      LEU 327  11.074   4.384  -9.120
  261   3HD2  LEU 327          3HD2      LEU 327  10.324   2.807  -8.874
  262    H    ARG 328           H        ARG 328  10.378   7.538 -11.648
  263    HA   ARG 328           HA       ARG 328   9.648  10.324 -11.116
  264   1HB   ARG 328          1HB       ARG 328  11.753   9.764 -12.364
  265   2HB   ARG 328          2HB       ARG 328  10.817   9.160 -13.712
  266   1HG   ARG 328          1HG       ARG 328   9.741  11.321 -13.977
  267   2HG   ARG 328          2HG       ARG 328  10.760  12.015 -12.719
  268   1HD   ARG 328          1HD       ARG 328  11.754  10.742 -15.254
  269   2HD   ARG 328          2HD       ARG 328  11.711  12.473 -14.952
  270    HE   ARG 328           HE       ARG 328  13.436  10.586 -13.506
  271   1HH1  ARG 328          2HH1      ARG 328  12.620  13.802 -14.610
  272   2HH1  ARG 328          1HH1      ARG 328  14.158  14.490 -14.180
  273   1HH2  ARG 328          1HH2      ARG 328  15.493  11.455 -12.992
  274   2HH2  ARG 328          2HH2      ARG 328  15.799  13.144 -13.267
  275    H    GLU 329           H        GLU 329   8.439   7.462 -12.589
  276    HA   GLU 329           HA       GLU 329   6.034   8.890 -13.455
  277   1HB   GLU 329          1HB       GLU 329   5.967   7.645 -15.549
  278   2HB   GLU 329          2HB       GLU 329   7.492   8.502 -15.526
  279   1HG   GLU 329          1HG       GLU 329   8.651   6.511 -14.768
  280   2HG   GLU 329          2HG       GLU 329   7.191   5.547 -14.865
  281    H    ILE 330           H        ILE 330   4.154   7.519 -13.473
  282    HA   ILE 330           HA       ILE 330   4.312   5.221 -11.722
  283    HB   ILE 330           HB       ILE 330   1.947   6.226 -13.320
  284   1HG1  ILE 330          1HG1      ILE 330   2.691   6.736 -10.430
  285   2HG1  ILE 330          2HG1      ILE 330   2.769   7.967 -11.658
  286   1HG2  ILE 330          1HG2      ILE 330   2.111   4.297 -11.009
  287   2HG2  ILE 330          2HG2      ILE 330   0.617   4.932 -11.695
  288   3HG2  ILE 330          3HG2      ILE 330   1.672   3.919 -12.677
  289   1HD1  ILE 330          1HD1      ILE 330   0.818   8.260 -10.356
  290   2HD1  ILE 330          2HD1      ILE 330   0.378   7.831 -12.015
  291   3HD1  ILE 330          3HD1      ILE 330   0.265   6.626 -10.725
  292    HA   PRO 331           HA       PRO 331   5.265   2.502 -15.185
  293   1HB   PRO 331          1HB       PRO 331   4.887   0.419 -13.130
  294   2HB   PRO 331          2HB       PRO 331   6.272   0.795 -14.209
  295   1HG   PRO 331          1HG       PRO 331   6.296   1.318 -11.522
  296   2HG   PRO 331          2HG       PRO 331   7.128   2.311 -12.759
  297   1HD   PRO 331          1HD       PRO 331   4.486   2.752 -11.341
  298   2HD   PRO 331          2HD       PRO 331   5.739   3.953 -11.683
  299    H    SER 332           H        SER 332   3.867   1.700 -16.611
  300    HA   SER 332           HA       SER 332   1.103   1.369 -15.892
  301   1HB   SER 332          1HB       SER 332   2.325   0.681 -18.566
  302   2HB   SER 332          2HB       SER 332   0.685   1.250 -18.248
  303    HG   SER 332           HG       SER 332   1.522   3.281 -17.730
  304    H    GLY 333           H        GLY 333   0.994  -0.449 -14.552
  305   1HA   GLY 333          1HA       GLY 333   0.211  -2.801 -15.451
  306   2HA   GLY 333          2HA       GLY 333   1.948  -2.994 -15.625
  307    H    THR 334           H        THR 334   1.659  -4.776 -14.150
  308    HA   THR 334           HA       THR 334   0.863  -4.313 -11.446
  309    HB   THR 334           HB       THR 334   2.014  -6.643 -11.197
  310    HG1  THR 334           HG1      THR 334   2.811  -7.413 -13.010
  311   1HG2  THR 334          1HG2      THR 334  -0.457  -6.255 -12.893
  312   2HG2  THR 334          2HG2      THR 334  -0.403  -6.258 -11.127
  313   3HG2  THR 334          3HG2      THR 334  -0.019  -7.728 -12.022
  314    H    TRP 335           H        TRP 335   2.019  -3.387  -9.936
  315    HA   TRP 335           HA       TRP 335   4.925  -3.108 -10.333
  316   1HB   TRP 335          1HB       TRP 335   3.659  -1.005 -10.285
  317   2HB   TRP 335          2HB       TRP 335   3.000  -1.436  -8.691
  318    HD1  TRP 335           HD1      TRP 335   6.484  -0.764 -10.296
  319    HE1  TRP 335           HE1      TRP 335   7.960   0.367  -8.517
  320    HE3  TRP 335           HE3      TRP 335   3.219  -0.846  -6.357
  321    HZ2  TRP 335           HZ2      TRP 335   7.757   1.141  -5.809
  322    HZ3  TRP 335           HZ3      TRP 335   3.937   0.117  -4.208
  323    HH2  TRP 335           HH2      TRP 335   6.159   1.087  -3.951
  324    H    ARG 336           H        ARG 336   6.353  -3.435  -8.595
  325    HA   ARG 336           HA       ARG 336   5.247  -4.911  -6.303
  326   1HB   ARG 336          1HB       ARG 336   7.743  -5.432  -7.925
  327   2HB   ARG 336          2HB       ARG 336   7.510  -6.091  -6.293
  328   1HG   ARG 336          1HG       ARG 336   5.656  -7.391  -7.011
  329   2HG   ARG 336          2HG       ARG 336   5.627  -6.631  -8.606
  330   1HD   ARG 336          1HD       ARG 336   7.724  -7.591  -9.187
  331   2HD   ARG 336          2HD       ARG 336   8.023  -8.215  -7.577
  332    HE   ARG 336           HE       ARG 336   5.817  -9.511  -8.073
  333   1HH1  ARG 336          2HH1      ARG 336   8.430  -8.806 -10.300
  334   2HH1  ARG 336          1HH1      ARG 336   8.308 -10.337 -11.127
  335   1HH2  ARG 336          1HH2      ARG 336   5.645 -11.499  -9.149
  336   2HH2  ARG 336          2HH2      ARG 336   6.715 -11.869 -10.478
  337    H    CYS 337           H        CYS 337   5.740  -4.007  -4.405
  338    HA   CYS 337           HA       CYS 337   7.473  -1.716  -4.316
  339   1HB   CYS 337          1HB       CYS 337   6.836  -1.569  -1.947
  340   2HB   CYS 337          2HB       CYS 337   5.420  -1.735  -3.016
  341    H    SER 338           H        SER 338   8.936  -1.609  -2.217
  342    HA   SER 338           HA       SER 338  11.173  -3.178  -2.773
  343   1HB   SER 338          1HB       SER 338  10.590  -1.777  -0.158
  344   2HB   SER 338          2HB       SER 338  12.186  -2.126  -0.826
  345    HG   SER 338           HG       SER 338  12.047  -0.406  -2.007
  346    H    SER 339           H        SER 339   8.737  -3.521  -0.241
  347    HA   SER 339           HA       SER 339   9.752  -5.604   1.225
  348   1HB   SER 339          1HB       SER 339   6.835  -5.355   0.469
  349   2HB   SER 339          2HB       SER 339   7.488  -6.031   1.961
  350    HG   SER 339           HG       SER 339   7.181  -4.057   2.661
  351    H    CYS 340           H        CYS 340   7.976  -5.793  -1.829
  352    HA   CYS 340           HA       CYS 340   7.800  -8.604  -1.960
  353   1HB   CYS 340          1HB       CYS 340   7.924  -6.644  -4.263
  354   2HB   CYS 340          2HB       CYS 340   7.310  -8.311  -4.320
  355    H    LEU 341           H        LEU 341  10.264  -6.325  -3.008
  356    HA   LEU 341           HA       LEU 341  11.846  -8.226  -4.437
  357   1HB   LEU 341          1HB       LEU 341  12.644  -5.556  -3.265
  358   2HB   LEU 341          2HB       LEU 341  13.544  -6.473  -4.487
  359    HG   LEU 341           HG       LEU 341  10.794  -5.286  -4.895
  360   1HD1  LEU 341          1HD1      LEU 341  11.937  -3.679  -6.332
  361   2HD1  LEU 341          2HD1      LEU 341  12.492  -3.554  -4.672
  362   3HD1  LEU 341          3HD1      LEU 341  13.492  -4.366  -5.874
  363   1HD2  LEU 341          1HD2      LEU 341  11.206  -7.294  -6.230
  364   2HD2  LEU 341          2HD2      LEU 341  11.168  -5.850  -7.239
  365   3HD2  LEU 341          3HD2      LEU 341  12.712  -6.592  -6.819
  366    H    GLN 342           H        GLN 342  11.863  -6.902  -1.179
  367    HA   GLN 342           HA       GLN 342  14.324  -8.031  -0.358
  368   1HB   GLN 342          1HB       GLN 342  13.092  -6.134   0.759
  369   2HB   GLN 342          2HB       GLN 342  11.984  -7.276   1.481
  370   1HG   GLN 342          1HG       GLN 342  13.898  -8.448   2.501
  371   2HG   GLN 342          2HG       GLN 342  14.948  -7.122   2.031
  372   1HE2  GLN 342          1HE2      GLN 342  11.589  -6.844   3.036
  373   2HE2  GLN 342          2HE2      GLN 342  11.933  -5.917   4.461
  374    H    ALA 343           H        ALA 343  11.098  -9.270  -0.610
  375    HA   ALA 343           HA       ALA 343  11.307 -11.419   1.212
  376   1HB   ALA 343          1HB       ALA 343   9.326 -12.300   0.121
  377   2HB   ALA 343          2HB       ALA 343   9.166 -10.562   0.370
  378   3HB   ALA 343          3HB       ALA 343   9.549 -11.193  -1.234
  379    H    THR 344           H        THR 344  12.439 -10.975  -2.027
  380    HA   THR 344           HA       THR 344  13.043 -13.819  -2.299
  381    HB   THR 344           HB       THR 344  13.928 -13.148  -4.563
  382    HG1  THR 344           HG1      THR 344  13.769 -10.725  -3.599
  383   1HG2  THR 344          1HG2      THR 344  11.045 -12.464  -3.978
  384   2HG2  THR 344          2HG2      THR 344  11.684 -14.078  -4.295
  385   3HG2  THR 344          3HG2      THR 344  11.706 -12.850  -5.564
  386    H    VAL 345           H        VAL 345  15.010 -14.658  -2.032
  387    HA   VAL 345           HA       VAL 345  17.168 -12.800  -1.296
  388    HB   VAL 345           HB       VAL 345  16.963 -15.751  -0.699
  389   1HG1  VAL 345          1HG1      VAL 345  19.258 -14.932  -0.843
  390   2HG1  VAL 345          2HG1      VAL 345  18.879 -13.659   0.319
  391   3HG1  VAL 345          3HG1      VAL 345  18.833 -15.351   0.824
  392   1HG2  VAL 345          1HG2      VAL 345  16.472 -13.382   1.106
  393   2HG2  VAL 345          2HG2      VAL 345  15.245 -14.495   0.497
  394   3HG2  VAL 345          3HG2      VAL 345  16.486 -15.073   1.608
  395    H    GLN 346           H        GLN 346  18.803 -12.558  -2.631
  396    HA   GLN 346           HA       GLN 346  19.178 -14.543  -4.776
  397   1HB   GLN 346          1HB       GLN 346  19.881 -11.598  -4.758
  398   2HB   GLN 346          2HB       GLN 346  20.060 -12.641  -6.154
  399   1HG   GLN 346          1HG       GLN 346  17.673 -13.024  -6.229
  400   2HG   GLN 346          2HG       GLN 346  17.390 -11.942  -4.882
  401   1HE2  GLN 346          1HE2      GLN 346  17.686  -9.758  -5.089
  402   2HE2  GLN 346          2HE2      GLN 346  17.745  -8.998  -6.636
  403    H    GLU 347           H        GLU 347  20.338 -13.981  -1.927
  404    HA   GLU 347           HA       GLU 347  23.170 -13.809  -2.508
  405   1HB   GLU 347          1HB       GLU 347  21.789 -14.318   0.135
  406   2HB   GLU 347          2HB       GLU 347  23.435 -13.745  -0.040
  407   1HG   GLU 347          1HG       GLU 347  22.658 -11.674  -1.010
  408   2HG   GLU 347          2HG       GLU 347  20.977 -12.135  -0.819
  409    H    VAL 348           H        VAL 348  23.183 -15.753  -3.825
  410    HA   VAL 348           HA       VAL 348  22.852 -18.264  -2.323
  411    HB   VAL 348           HB       VAL 348  22.955 -17.849  -5.321
  412   1HG1  VAL 348          1HG1      VAL 348  23.739 -20.049  -4.695
  413   2HG1  VAL 348          2HG1      VAL 348  22.321 -20.291  -3.669
  414   3HG1  VAL 348          3HG1      VAL 348  22.135 -20.171  -5.427
  415   1HG2  VAL 348          1HG2      VAL 348  20.947 -16.861  -4.385
  416   2HG2  VAL 348          2HG2      VAL 348  20.545 -18.338  -5.260
  417   3HG2  VAL 348          3HG2      VAL 348  20.606 -18.350  -3.498
  418    H    GLN 349           H        GLN 349  24.697 -19.008  -1.540
  419    HA   GLN 349           HA       GLN 349  27.113 -18.814  -3.220
  420   1HB   GLN 349          1HB       GLN 349  28.431 -18.884  -1.137
  421   2HB   GLN 349          2HB       GLN 349  27.350 -17.479  -1.183
  422   1HG   GLN 349          1HG       GLN 349  25.773 -18.682   0.253
  423   2HG   GLN 349          2HG       GLN 349  26.883 -20.033   0.429
  424   1HE2  GLN 349          1HE2      GLN 349  26.261 -16.756   1.290
  425   2HE2  GLN 349          2HE2      GLN 349  27.464 -16.651   2.525
  426    HA   PRO 350           HA       PRO 350  27.069 -23.271  -3.077
  427   1HB   PRO 350          1HB       PRO 350  29.606 -23.729  -3.914
  428   2HB   PRO 350          2HB       PRO 350  28.249 -23.225  -4.965
  429   1HG   PRO 350          1HG       PRO 350  30.511 -21.610  -3.780
  430   2HG   PRO 350          2HG       PRO 350  29.802 -21.569  -5.431
  431   1HD   PRO 350          1HD       PRO 350  29.194 -19.790  -3.367
  432   2HD   PRO 350          2HD       PRO 350  28.008 -20.163  -4.670
  433    H    ARG 351           H        ARG 351  26.873 -23.319  -0.786
  434    HA   ARG 351           HA       ARG 351  28.960 -22.793   1.016
  435   1HB   ARG 351          1HB       ARG 351  26.519 -22.843   1.549
  436   2HB   ARG 351          2HB       ARG 351  26.523 -24.591   1.535
  437   1HG   ARG 351          1HG       ARG 351  28.253 -24.566   3.286
  438   2HG   ARG 351          2HG       ARG 351  28.032 -22.832   3.462
  439   1HD   ARG 351          1HD       ARG 351  25.554 -23.324   3.737
  440   2HD   ARG 351          2HD       ARG 351  25.990 -25.006   4.013
  441    HE   ARG 351           HE       ARG 351  27.173 -22.882   5.655
  442   1HH1  ARG 351          2HH1      ARG 351  25.458 -25.921   5.310
  443   2HH1  ARG 351          1HH1      ARG 351  25.342 -26.187   7.024
  444   1HH2  ARG 351          1HH2      ARG 351  27.004 -23.248   7.928
  445   2HH2  ARG 351          2HH2      ARG 351  26.220 -24.695   8.489
  446    H    ALA 352           H        ALA 352  30.844 -23.857   0.770
  447    HA   ALA 352           HA       ALA 352  30.890 -26.757   0.514
  448   1HB   ALA 352          1HB       ALA 352  32.527 -25.438  -0.727
  449   2HB   ALA 352          2HB       ALA 352  33.148 -24.770   0.777
  450   3HB   ALA 352          3HB       ALA 352  33.327 -26.491   0.437
  451    H    GLU 353           H        GLU 353  29.687 -26.961   2.534
  452    HA   GLU 353           HA       GLU 353  30.882 -26.071   4.988
  453   1HB   GLU 353          1HB       GLU 353  28.917 -27.244   6.015
  454   2HB   GLU 353          2HB       GLU 353  28.421 -26.030   4.864
  455   1HG   GLU 353          1HG       GLU 353  28.135 -27.724   3.152
  456   2HG   GLU 353          2HG       GLU 353  28.503 -29.006   4.293
  457    H    GLU 354           H        GLU 354  31.888 -27.272   6.533
  458    HA   GLU 354           HA       GLU 354  32.566 -30.046   5.815
  459   1HB   GLU 354          1HB       GLU 354  33.918 -28.112   7.702
  460   2HB   GLU 354          2HB       GLU 354  34.496 -29.746   7.479
  461   1HG   GLU 354          1HG       GLU 354  34.862 -29.303   5.110
  462   2HG   GLU 354          2HG       GLU 354  34.460 -27.611   5.334
  Start of MODEL    6
    1   1H    GLY 289          1H        GLY 289 -10.009 -14.118  -3.932
    2   2H    GLY 289          2H        GLY 289  -9.592 -15.501  -4.794
    3   1HA   GLY 289          1HA       GLY 289  -7.796 -15.799  -3.020
    4   2HA   GLY 289          2HA       GLY 289  -7.546 -14.647  -4.326
    5    H    ALA 290           H        ALA 290  -6.056 -14.207  -2.184
    6    HA   ALA 290           HA       ALA 290  -7.055 -11.702  -1.180
    7   1HB   ALA 290          1HB       ALA 290  -6.934 -12.257   1.188
    8   2HB   ALA 290          2HB       ALA 290  -8.115 -13.285   0.374
    9   3HB   ALA 290          3HB       ALA 290  -6.527 -13.927   0.796
   10    H    MET 291           H        MET 291  -5.066 -11.472  -2.621
   11    HA   MET 291           HA       MET 291  -2.555 -12.044  -1.288
   12   1HB   MET 291          1HB       MET 291  -2.794 -12.182  -3.769
   13   2HB   MET 291          2HB       MET 291  -2.977 -10.448  -3.875
   14   1HG   MET 291          1HG       MET 291  -0.809 -10.075  -2.952
   15   2HG   MET 291          2HG       MET 291  -0.501 -11.793  -2.760
   16   1HE   MET 291          1HE       MET 291   1.565 -10.079  -4.271
   17   2HE   MET 291          2HE       MET 291   1.668 -11.834  -4.079
   18   3HE   MET 291          3HE       MET 291   1.879 -11.099  -5.673
   19    H    ALA 292           H        ALA 292  -4.383  -9.157  -2.242
   20    HA   ALA 292           HA       ALA 292  -3.143  -7.748   0.021
   21   1HB   ALA 292          1HB       ALA 292  -2.072  -6.966  -2.043
   22   2HB   ALA 292          2HB       ALA 292  -3.654  -6.539  -2.698
   23   3HB   ALA 292          3HB       ALA 292  -3.026  -5.693  -1.281
   24    H    GLN 293           H        GLN 293  -5.777  -7.801  -2.328
   25    HA   GLN 293           HA       GLN 293  -8.018  -7.559  -2.124
   26   1HB   GLN 293          1HB       GLN 293  -7.434  -7.512   0.833
   27   2HB   GLN 293          2HB       GLN 293  -9.072  -7.498   0.233
   28   1HG   GLN 293          1HG       GLN 293  -7.086  -9.687  -0.185
   29   2HG   GLN 293          2HG       GLN 293  -8.507  -9.763   0.836
   30   1HE2  GLN 293          1HE2      GLN 293  -7.356  -9.854  -2.409
   31   2HE2  GLN 293          2HE2      GLN 293  -8.842 -10.374  -3.120
   32    H    LYS 294           H        LYS 294  -6.785  -5.474   0.478
   33    HA   LYS 294           HA       LYS 294  -8.372  -3.273  -0.610
   34   1HB   LYS 294          1HB       LYS 294  -6.722  -3.237   1.920
   35   2HB   LYS 294          2HB       LYS 294  -8.028  -2.129   1.459
   36   1HG   LYS 294          1HG       LYS 294  -9.084  -3.410   3.008
   37   2HG   LYS 294          2HG       LYS 294  -9.500  -4.341   1.577
   38   1HD   LYS 294          1HD       LYS 294  -8.761  -5.792   3.369
   39   2HD   LYS 294          2HD       LYS 294  -7.643  -5.910   2.019
   40   1HE   LYS 294          1HE       LYS 294  -6.352  -5.804   3.999
   41   2HE   LYS 294          2HE       LYS 294  -6.120  -4.256   3.205
   42   1HZ   LYS 294          1HZ       LYS 294  -6.455  -3.760   5.422
   43   2HZ   LYS 294          2HZ       LYS 294  -7.776  -4.807   5.577
   44   3HZ   LYS 294          3HZ       LYS 294  -7.933  -3.384   4.672
   45    H    ASN 295           H        ASN 295  -7.347  -1.132  -0.781
   46    HA   ASN 295           HA       ASN 295  -4.436  -1.232  -1.128
   47   1HB   ASN 295          1HB       ASN 295  -6.475   0.141  -2.895
   48   2HB   ASN 295          2HB       ASN 295  -4.779   0.560  -2.990
   49   1HD2  ASN 295          1HD2      ASN 295  -6.435  -0.495  -5.024
   50   2HD2  ASN 295          2HD2      ASN 295  -5.679  -1.969  -5.538
   51    H    GLU 296           H        GLU 296  -3.533   0.096   0.338
   52    HA   GLU 296           HA       GLU 296  -5.224   1.481   2.139
   53   1HB   GLU 296          1HB       GLU 296  -2.219   1.678   1.858
   54   2HB   GLU 296          2HB       GLU 296  -3.098   2.099   3.310
   55   1HG   GLU 296          1HG       GLU 296  -2.854  -0.648   2.164
   56   2HG   GLU 296          2HG       GLU 296  -2.088  -0.079   3.637
   57    H    ASP 297           H        ASP 297  -5.804   3.556   2.250
   58    HA   ASP 297           HA       ASP 297  -5.176   5.272   0.012
   59   1HB   ASP 297          1HB       ASP 297  -6.947   5.698   2.416
   60   2HB   ASP 297          2HB       ASP 297  -6.870   6.836   1.085
   61    H    GLU 298           H        GLU 298  -3.019   4.646   1.924
   62    HA   GLU 298           HA       GLU 298  -2.284   7.401   2.587
   63   1HB   GLU 298          1HB       GLU 298  -2.189   5.005   4.399
   64   2HB   GLU 298          2HB       GLU 298  -1.045   6.349   4.599
   65   1HG   GLU 298          1HG       GLU 298  -2.979   7.861   4.885
   66   2HG   GLU 298          2HG       GLU 298  -4.064   6.471   4.874
   67    H    CYS 299           H        CYS 299  -0.328   7.874   1.744
   68    HA   CYS 299           HA       CYS 299   1.449   5.883   0.752
   69   1HB   CYS 299          1HB       CYS 299   1.575   8.134  -0.149
   70   2HB   CYS 299          2HB       CYS 299   1.983   8.840   1.405
   71    H    ALA 300           H        ALA 300   2.401   4.474   2.042
   72    HA   ALA 300           HA       ALA 300   2.828   4.765   4.804
   73   1HB   ALA 300          1HB       ALA 300   4.242   2.879   2.930
   74   2HB   ALA 300          2HB       ALA 300   4.075   2.703   4.677
   75   3HB   ALA 300          3HB       ALA 300   2.651   2.606   3.641
   76    H    VAL 301           H        VAL 301   3.905   7.012   3.632
   77    HA   VAL 301           HA       VAL 301   6.626   6.914   4.693
   78    HB   VAL 301           HB       VAL 301   5.942   8.242   2.060
   79   1HG1  VAL 301          1HG1      VAL 301   7.494   9.613   3.329
   80   2HG1  VAL 301          2HG1      VAL 301   8.531   8.212   3.612
   81   3HG1  VAL 301          3HG1      VAL 301   8.327   8.844   1.972
   82   1HG2  VAL 301          1HG2      VAL 301   7.783   5.937   2.679
   83   2HG2  VAL 301          2HG2      VAL 301   6.235   5.833   1.843
   84   3HG2  VAL 301          3HG2      VAL 301   7.584   6.696   1.099
   85    H    CYS 302           H        CYS 302   4.191   9.146   3.303
   86    HA   CYS 302           HA       CYS 302   4.910  11.059   5.428
   87   1HB   CYS 302          1HB       CYS 302   4.147  12.821   3.837
   88   2HB   CYS 302          2HB       CYS 302   5.533  11.956   3.206
   89    H    ARG 303           H        ARG 303   2.533   8.939   4.749
   90    HA   ARG 303           HA       ARG 303   0.357   8.689   5.349
   91   1HB   ARG 303          1HB       ARG 303   1.066  11.027   7.099
   92   2HB   ARG 303          2HB       ARG 303  -0.491  10.242   7.240
   93   1HG   ARG 303          1HG       ARG 303   0.492   8.165   7.828
   94   2HG   ARG 303          2HG       ARG 303   2.127   8.789   7.609
   95   1HD   ARG 303          1HD       ARG 303   0.126   9.899   9.553
   96   2HD   ARG 303          2HD       ARG 303   1.414   8.780  10.003
   97    HE   ARG 303           HE       ARG 303   1.797  11.546   9.092
   98   1HH1  ARG 303          2HH1      ARG 303   3.013   8.612  10.584
   99   2HH1  ARG 303          1HH1      ARG 303   4.510   9.344  11.077
  100   1HH2  ARG 303          1HH2      ARG 303   3.764  12.497   9.712
  101   2HH2  ARG 303          2HH2      ARG 303   4.951  11.549  10.570
  102    H    ASP 304           H        ASP 304   0.953  10.264   3.010
  103    HA   ASP 304           HA       ASP 304  -1.409  12.027   2.928
  104   1HB   ASP 304          1HB       ASP 304   0.826  13.164   2.666
  105   2HB   ASP 304          2HB       ASP 304   1.103  12.292   1.169
  106    H    GLY 305           H        GLY 305  -2.639  11.990   0.921
  107   1HA   GLY 305          1HA       GLY 305  -2.375   9.378  -0.429
  108   2HA   GLY 305          2HA       GLY 305  -3.900  10.208  -0.163
  109    H    GLY 306           H        GLY 306  -4.583  10.430  -2.244
  110   1HA   GLY 306          1HA       GLY 306  -4.797  11.901  -4.062
  111   2HA   GLY 306          2HA       GLY 306  -3.170  12.490  -3.757
  112    H    GLU 307           H        GLU 307  -1.649  11.889  -5.154
  113    HA   GLU 307           HA       GLU 307  -2.311   9.903  -7.156
  114   1HB   GLU 307          1HB       GLU 307  -0.029  11.855  -6.871
  115   2HB   GLU 307          2HB       GLU 307  -0.043  10.597  -8.119
  116   1HG   GLU 307          1HG       GLU 307  -0.814  12.623  -9.091
  117   2HG   GLU 307          2HG       GLU 307  -2.232  11.605  -8.979
  118    H    LEU 308           H        LEU 308  -2.328   8.224  -5.525
  119    HA   LEU 308           HA       LEU 308   0.283   7.352  -4.561
  120   1HB   LEU 308          1HB       LEU 308  -2.517   6.377  -4.005
  121   2HB   LEU 308          2HB       LEU 308  -1.062   5.615  -3.351
  122    HG   LEU 308           HG       LEU 308  -1.953   8.445  -2.789
  123   1HD1  LEU 308          1HD1      LEU 308  -3.425   6.811  -1.757
  124   2HD1  LEU 308          2HD1      LEU 308  -2.036   5.963  -1.092
  125   3HD1  LEU 308          3HD1      LEU 308  -2.420   7.594  -0.545
  126   1HD2  LEU 308          1HD2      LEU 308  -0.167   8.402  -1.118
  127   2HD2  LEU 308          2HD2      LEU 308   0.313   6.799  -1.684
  128   3HD2  LEU 308          3HD2      LEU 308   0.469   8.191  -2.746
  129    H    ILE 309           H        ILE 309   1.103   5.299  -4.943
  130    HA   ILE 309           HA       ILE 309  -0.255   3.728  -7.016
  131    HB   ILE 309           HB       ILE 309   1.735   4.615  -8.041
  132   1HG1  ILE 309          1HG1      ILE 309   2.247   1.748  -7.232
  133   2HG1  ILE 309          2HG1      ILE 309   1.175   2.182  -8.547
  134   1HG2  ILE 309          1HG2      ILE 309   3.271   3.496  -5.706
  135   2HG2  ILE 309          2HG2      ILE 309   3.982   4.225  -7.145
  136   3HG2  ILE 309          3HG2      ILE 309   2.998   5.201  -6.051
  137   1HD1  ILE 309          1HD1      ILE 309   2.987   3.170  -9.777
  138   2HD1  ILE 309          2HD1      ILE 309   4.109   2.739  -8.482
  139   3HD1  ILE 309          3HD1      ILE 309   3.277   1.475  -9.389
  140    H    CYS 310           H        CYS 310  -0.994   1.883  -6.194
  141    HA   CYS 310           HA       CYS 310   0.080   0.966  -3.654
  142   1HB   CYS 310          1HB       CYS 310  -2.005  -0.513  -3.758
  143   2HB   CYS 310          2HB       CYS 310  -2.265   1.237  -3.594
  144    HG   CYS 310           HG       CYS 310  -3.009  -0.839  -6.162
  145    H    CYS 311           H        CYS 311   1.192  -0.858  -3.445
  146    HA   CYS 311           HA       CYS 311   2.260  -2.191  -5.659
  147   1HB   CYS 311          1HB       CYS 311   3.393  -2.049  -3.500
  148   2HB   CYS 311          2HB       CYS 311   2.126  -3.058  -2.766
  149    H    ASP 312           H        ASP 312   1.987  -4.278  -6.408
  150    HA   ASP 312           HA       ASP 312  -0.759  -5.216  -6.365
  151   1HB   ASP 312          1HB       ASP 312   0.498  -5.136  -8.486
  152   2HB   ASP 312          2HB       ASP 312   1.642  -6.336  -7.914
  153    H    GLY 313           H        GLY 313   2.063  -5.842  -4.674
  154   1HA   GLY 313          1HA       GLY 313   1.165  -8.535  -3.883
  155   2HA   GLY 313          2HA       GLY 313   2.801  -7.920  -3.681
  156    H    CYS 314           H        CYS 314   1.980  -5.353  -2.667
  157    HA   CYS 314           HA       CYS 314   0.992  -6.148  -0.017
  158   1HB   CYS 314          1HB       CYS 314   3.120  -4.088  -0.640
  159   2HB   CYS 314          2HB       CYS 314   2.454  -4.430   0.975
  160    HA   PRO 315           HA       PRO 315  -2.229  -3.267  -0.881
  161   1HB   PRO 315          1HB       PRO 315  -2.540  -2.977   2.029
  162   2HB   PRO 315          2HB       PRO 315  -3.657  -3.588   0.770
  163   1HG   PRO 315          1HG       PRO 315  -2.438  -5.224   2.592
  164   2HG   PRO 315          2HG       PRO 315  -2.834  -5.696   0.902
  165   1HD   PRO 315          1HD       PRO 315  -0.206  -4.786   2.118
  166   2HD   PRO 315          2HD       PRO 315  -0.465  -6.134   1.008
  167    H    ARG 316           H        ARG 316   0.571  -2.467   0.798
  168    HA   ARG 316           HA       ARG 316   0.032   0.118   1.761
  169   1HB   ARG 316          1HB       ARG 316   2.670  -0.910   0.715
  170   2HB   ARG 316          2HB       ARG 316   2.429   0.492   1.780
  171   1HG   ARG 316          1HG       ARG 316   1.549  -1.035   3.503
  172   2HG   ARG 316          2HG       ARG 316   1.963  -2.417   2.478
  173   1HD   ARG 316          1HD       ARG 316   4.313  -1.444   2.394
  174   2HD   ARG 316          2HD       ARG 316   3.889  -0.409   3.743
  175    HE   ARG 316           HE       ARG 316   3.212  -3.036   4.410
  176   1HH1  ARG 316          2HH1      ARG 316   5.944  -0.902   3.945
  177   2HH1  ARG 316          1HH1      ARG 316   7.030  -1.838   4.920
  178   1HH2  ARG 316          1HH2      ARG 316   4.619  -4.261   5.757
  179   2HH2  ARG 316          2HH2      ARG 316   6.268  -3.752   5.961
  180    H    ALA 317           H        ALA 317  -0.030   2.080   0.843
  181    HA   ALA 317           HA       ALA 317   0.469   2.288  -2.040
  182   1HB   ALA 317          1HB       ALA 317  -0.835   4.352  -1.952
  183   2HB   ALA 317          2HB       ALA 317  -1.754   3.008  -1.273
  184   3HB   ALA 317          3HB       ALA 317  -0.997   4.186  -0.203
  185    H    PHE 318           H        PHE 318   1.748   3.984  -2.837
  186    HA   PHE 318           HA       PHE 318   3.414   5.430  -0.902
  187   1HB   PHE 318          1HB       PHE 318   4.481   3.685  -3.136
  188   2HB   PHE 318          2HB       PHE 318   5.456   4.858  -2.229
  189    HD1  PHE 318           HD1      PHE 318   3.975   1.558  -2.246
  190    HD2  PHE 318           HD2      PHE 318   5.892   4.488   0.171
  191    HE1  PHE 318           HE1      PHE 318   4.471  -0.165  -0.565
  192    HE2  PHE 318           HE2      PHE 318   6.396   2.772   1.860
  193    HZ   PHE 318           HZ       PHE 318   5.685   0.443   1.496
  194    H    HIS 319           H        HIS 319   4.593   7.222  -1.861
  195    HA   HIS 319           HA       HIS 319   3.382   8.237  -4.324
  196   1HB   HIS 319          1HB       HIS 319   4.974   9.552  -2.131
  197   2HB   HIS 319          2HB       HIS 319   4.719  10.341  -3.690
  198    HD2  HIS 319           HD2      HIS 319   1.680  10.198  -4.213
  199    HE1  HIS 319           HE1      HIS 319   1.168  11.410  -0.201
  200    HE2  HIS 319           HE2      HIS 319   0.018  11.096  -2.427
  201    H    LEU 320           H        LEU 320   4.719   9.030  -6.014
  202    HA   LEU 320           HA       LEU 320   6.581   7.181  -6.873
  203   1HB   LEU 320          1HB       LEU 320   6.305  10.067  -7.703
  204   2HB   LEU 320          2HB       LEU 320   7.211   8.831  -8.599
  205    HG   LEU 320           HG       LEU 320   4.230   8.852  -8.117
  206   1HD1  LEU 320          1HD1      LEU 320   4.111   9.191 -10.530
  207   2HD1  LEU 320          2HD1      LEU 320   4.976  10.510  -9.742
  208   3HD1  LEU 320          3HD1      LEU 320   5.872   9.264 -10.610
  209   1HD2  LEU 320          1HD2      LEU 320   5.984   6.898  -9.608
  210   2HD2  LEU 320          2HD2      LEU 320   5.079   6.581  -8.127
  211   3HD2  LEU 320          3HD2      LEU 320   4.219   6.909  -9.636
  212    H    ALA 321           H        ALA 321   7.317  10.492  -5.697
  213    HA   ALA 321           HA       ALA 321  10.129  10.098  -5.836
  214   1HB   ALA 321          1HB       ALA 321  10.275  12.269  -4.742
  215   2HB   ALA 321          2HB       ALA 321   9.074  12.302  -6.031
  216   3HB   ALA 321          3HB       ALA 321   8.557  12.198  -4.349
  217    H    CYS 322           H        CYS 322   7.797   9.206  -3.512
  218    HA   CYS 322           HA       CYS 322   9.534   9.309  -1.233
  219   1HB   CYS 322          1HB       CYS 322   6.867   7.943  -1.626
  220   2HB   CYS 322          2HB       CYS 322   7.642   8.039  -0.068
  221    H    LEU 323           H        LEU 323   8.828   6.965  -3.716
  222    HA   LEU 323           HA       LEU 323   9.897   4.691  -2.442
  223   1HB   LEU 323          1HB       LEU 323   9.445   5.490  -5.259
  224   2HB   LEU 323          2HB       LEU 323  10.576   4.150  -4.956
  225    HG   LEU 323           HG       LEU 323   8.456   3.215  -5.446
  226   1HD1  LEU 323          1HD1      LEU 323   8.010   1.926  -3.462
  227   2HD1  LEU 323          2HD1      LEU 323   9.749   2.166  -3.636
  228   3HD1  LEU 323          3HD1      LEU 323   8.843   3.117  -2.463
  229   1HD2  LEU 323          1HD2      LEU 323   6.446   3.724  -4.145
  230   2HD2  LEU 323          2HD2      LEU 323   7.325   4.992  -3.301
  231   3HD2  LEU 323          3HD2      LEU 323   7.040   5.128  -5.028
  232    H    SER 324           H        SER 324  11.940   3.633  -2.888
  233    HA   SER 324           HA       SER 324  14.125   5.410  -3.702
  234   1HB   SER 324          1HB       SER 324  14.079   5.218  -1.203
  235   2HB   SER 324          2HB       SER 324  14.267   3.471  -1.333
  236    HG   SER 324           HG       SER 324  16.101   5.490  -2.100
  237    HA   PRO 325           HA       PRO 325  15.513   5.545  -5.168
  238   1HB   PRO 325          1HB       PRO 325  15.493   5.378  -7.868
  239   2HB   PRO 325          2HB       PRO 325  16.814   4.786  -6.797
  240   1HG   PRO 325          1HG       PRO 325  14.532   3.276  -8.105
  241   2HG   PRO 325          2HG       PRO 325  16.293   2.918  -8.089
  242   1HD   PRO 325          1HD       PRO 325  14.450   1.769  -6.368
  243   2HD   PRO 325          2HD       PRO 325  16.136   2.033  -5.898
  244    HA   PRO 326           HA       PRO 326  11.563   7.416  -5.696
  245   1HB   PRO 326          1HB       PRO 326  12.959   9.638  -7.058
  246   2HB   PRO 326          2HB       PRO 326  11.952   9.592  -5.573
  247   1HG   PRO 326          1HG       PRO 326  14.664   9.904  -5.513
  248   2HG   PRO 326          2HG       PRO 326  13.712   9.031  -4.267
  249   1HD   PRO 326          1HD       PRO 326  15.347   7.968  -6.589
  250   2HD   PRO 326          2HD       PRO 326  15.293   7.345  -4.927
  251    H    LEU 327           H        LEU 327  10.090   6.906  -7.155
  252    HA   LEU 327           HA       LEU 327  10.716   6.377  -9.880
  253   1HB   LEU 327          1HB       LEU 327   8.024   6.720  -8.554
  254   2HB   LEU 327          2HB       LEU 327   8.315   6.000 -10.152
  255    HG   LEU 327           HG       LEU 327   9.262   4.849  -7.522
  256   1HD1  LEU 327          1HD1      LEU 327   7.015   3.995  -9.341
  257   2HD1  LEU 327          2HD1      LEU 327   7.560   3.150  -7.888
  258   3HD1  LEU 327          3HD1      LEU 327   6.836   4.752  -7.753
  259   1HD2  LEU 327          1HD2      LEU 327  10.740   4.293  -9.361
  260   2HD2  LEU 327          2HD2      LEU 327   9.799   2.881  -8.890
  261   3HD2  LEU 327          3HD2      LEU 327   9.364   3.781 -10.344
  262    H    ARG 328           H        ARG 328  10.480   7.638 -11.637
  263    HA   ARG 328           HA       ARG 328   9.940  10.469 -11.144
  264   1HB   ARG 328          1HB       ARG 328  11.082   9.101 -13.581
  265   2HB   ARG 328          2HB       ARG 328  10.961  10.854 -13.330
  266   1HG   ARG 328          1HG       ARG 328  12.511   9.072 -11.482
  267   2HG   ARG 328          2HG       ARG 328  13.278   9.770 -12.899
  268   1HD   ARG 328          1HD       ARG 328  13.763  11.153 -11.058
  269   2HD   ARG 328          2HD       ARG 328  12.671  12.079 -12.057
  270    HE   ARG 328           HE       ARG 328  10.886  11.297 -10.462
  271   1HH1  ARG 328          2HH1      ARG 328  14.226  11.707  -9.543
  272   2HH1  ARG 328          1HH1      ARG 328  13.854  12.278  -7.941
  273   1HH2  ARG 328          1HH2      ARG 328  10.372  12.044  -8.363
  274   2HH2  ARG 328          2HH2      ARG 328  11.666  12.468  -7.265
  275    H    GLU 329           H        GLU 329   8.629   7.691 -12.717
  276    HA   GLU 329           HA       GLU 329   6.281   9.259 -13.475
  277   1HB   GLU 329          1HB       GLU 329   7.681   8.994 -15.511
  278   2HB   GLU 329          2HB       GLU 329   7.626   7.235 -15.292
  279   1HG   GLU 329          1HG       GLU 329   6.064   8.002 -16.999
  280   2HG   GLU 329          2HG       GLU 329   5.176   7.256 -15.689
  281    H    ILE 330           H        ILE 330   4.348   8.020 -13.466
  282    HA   ILE 330           HA       ILE 330   4.366   5.863 -11.585
  283    HB   ILE 330           HB       ILE 330   2.058   6.767 -13.322
  284   1HG1  ILE 330          1HG1      ILE 330   2.850   7.687 -10.547
  285   2HG1  ILE 330          2HG1      ILE 330   2.987   8.646 -12.030
  286   1HG2  ILE 330          1HG2      ILE 330   1.742   4.577 -12.271
  287   2HG2  ILE 330          2HG2      ILE 330   2.102   5.278 -10.697
  288   3HG2  ILE 330          3HG2      ILE 330   0.660   5.782 -11.572
  289   1HD1  ILE 330          1HD1      ILE 330   0.414   7.625 -10.827
  290   2HD1  ILE 330          2HD1      ILE 330   1.039   9.268 -10.679
  291   3HD1  ILE 330          3HD1      ILE 330   0.572   8.644 -12.263
  292    HA   PRO 331           HA       PRO 331   5.091   2.679 -14.694
  293   1HB   PRO 331          1HB       PRO 331   4.670   0.915 -12.365
  294   2HB   PRO 331          2HB       PRO 331   6.038   1.068 -13.522
  295   1HG   PRO 331          1HG       PRO 331   6.170   1.936 -10.932
  296   2HG   PRO 331          2HG       PRO 331   7.007   2.719 -12.315
  297   1HD   PRO 331          1HD       PRO 331   4.419   3.455 -10.912
  298   2HD   PRO 331          2HD       PRO 331   5.723   4.546 -11.403
  299    H    SER 332           H        SER 332   3.621   1.781 -15.947
  300    HA   SER 332           HA       SER 332   0.904   1.457 -14.914
  301   1HB   SER 332          1HB       SER 332   1.924   1.460 -17.765
  302   2HB   SER 332          2HB       SER 332   0.222   1.366 -17.302
  303    HG   SER 332           HG       SER 332   0.967   3.423 -16.016
  304    H    GLY 333           H        GLY 333   0.807  -0.461 -13.892
  305   1HA   GLY 333          1HA       GLY 333   0.140  -2.775 -14.975
  306   2HA   GLY 333          2HA       GLY 333   1.884  -2.846 -15.185
  307    H    THR 334           H        THR 334   1.807  -4.742 -13.828
  308    HA   THR 334           HA       THR 334   1.064  -4.504 -11.080
  309    HB   THR 334           HB       THR 334   2.261  -6.708 -10.852
  310    HG1  THR 334           HG1      THR 334   3.358  -5.945 -13.140
  311   1HG2  THR 334          1HG2      THR 334  -0.139  -6.558 -11.367
  312   2HG2  THR 334          2HG2      THR 334   0.606  -7.950 -12.151
  313   3HG2  THR 334          3HG2      THR 334   0.238  -6.505 -13.091
  314    H    TRP 335           H        TRP 335   2.156  -3.294  -9.682
  315    HA   TRP 335           HA       TRP 335   5.059  -3.008 -10.025
  316   1HB   TRP 335          1HB       TRP 335   3.828  -0.901 -10.144
  317   2HB   TRP 335          2HB       TRP 335   3.083  -1.139  -8.583
  318    HD1  TRP 335           HD1      TRP 335   6.621  -0.586 -10.021
  319    HE1  TRP 335           HE1      TRP 335   7.995   0.613  -8.202
  320    HE3  TRP 335           HE3      TRP 335   3.181  -0.632  -6.238
  321    HZ2  TRP 335           HZ2      TRP 335   7.663   1.431  -5.524
  322    HZ3  TRP 335           HZ3      TRP 335   3.791   0.382  -4.075
  323    HH2  TRP 335           HH2      TRP 335   5.984   1.392  -3.738
  324    H    ARG 336           H        ARG 336   6.452  -3.248  -8.225
  325    HA   ARG 336           HA       ARG 336   5.251  -4.606  -5.910
  326   1HB   ARG 336          1HB       ARG 336   7.687  -5.384  -7.517
  327   2HB   ARG 336          2HB       ARG 336   7.453  -6.036  -5.915
  328   1HG   ARG 336          1HG       ARG 336   5.301  -6.974  -6.581
  329   2HG   ARG 336          2HG       ARG 336   5.584  -6.468  -8.243
  330   1HD   ARG 336          1HD       ARG 336   7.497  -7.833  -8.444
  331   2HD   ARG 336          2HD       ARG 336   7.543  -8.234  -6.730
  332    HE   ARG 336           HE       ARG 336   5.179  -9.021  -8.241
  333   1HH1  ARG 336          2HH1      ARG 336   8.211  -9.870  -6.706
  334   2HH1  ARG 336          1HH1      ARG 336   7.784 -11.549  -6.503
  335   1HH2  ARG 336          1HH2      ARG 336   4.628 -11.237  -8.025
  336   2HH2  ARG 336          2HH2      ARG 336   5.755 -12.323  -7.258
  337    H    CYS 337           H        CYS 337   5.805  -3.745  -4.021
  338    HA   CYS 337           HA       CYS 337   7.703  -1.566  -3.958
  339   1HB   CYS 337          1HB       CYS 337   6.958  -1.292  -1.617
  340   2HB   CYS 337          2HB       CYS 337   5.603  -1.328  -2.769
  341    H    SER 338           H        SER 338   8.877  -1.619  -1.548
  342    HA   SER 338           HA       SER 338  11.147  -3.177  -2.021
  343   1HB   SER 338          1HB       SER 338  10.331  -2.037   0.657
  344   2HB   SER 338          2HB       SER 338  11.979  -2.313   0.088
  345    HG   SER 338           HG       SER 338  11.491  -0.153  -0.150
  346    H    SER 339           H        SER 339   8.452  -3.701   0.200
  347    HA   SER 339           HA       SER 339   9.312  -5.932   1.565
  348   1HB   SER 339          1HB       SER 339   6.499  -5.482   0.555
  349   2HB   SER 339          2HB       SER 339   6.950  -6.454   1.961
  350    HG   SER 339           HG       SER 339   7.529  -4.638   3.052
  351    H    CYS 340           H        CYS 340   7.763  -5.819  -1.616
  352    HA   CYS 340           HA       CYS 340   7.771  -8.649  -1.985
  353   1HB   CYS 340          1HB       CYS 340   7.554  -6.463  -4.058
  354   2HB   CYS 340          2HB       CYS 340   7.139  -8.175  -4.288
  355    H    LEU 341           H        LEU 341   9.979  -6.042  -2.844
  356    HA   LEU 341           HA       LEU 341  11.629  -7.570  -4.562
  357   1HB   LEU 341          1HB       LEU 341  12.318  -5.135  -2.916
  358   2HB   LEU 341          2HB       LEU 341  13.292  -5.787  -4.247
  359    HG   LEU 341           HG       LEU 341  10.516  -4.628  -4.507
  360   1HD1  LEU 341          1HD1      LEU 341  12.186  -2.929  -3.997
  361   2HD1  LEU 341          2HD1      LEU 341  13.203  -3.522  -5.306
  362   3HD1  LEU 341          3HD1      LEU 341  11.636  -2.794  -5.669
  363   1HD2  LEU 341          1HD2      LEU 341  10.957  -6.388  -6.136
  364   2HD2  LEU 341          2HD2      LEU 341  10.921  -4.805  -6.908
  365   3HD2  LEU 341          3HD2      LEU 341  12.465  -5.598  -6.588
  366    H    GLN 342           H        GLN 342  11.751  -6.857  -1.107
  367    HA   GLN 342           HA       GLN 342  14.182  -8.364  -0.717
  368   1HB   GLN 342          1HB       GLN 342  13.577  -6.325   0.605
  369   2HB   GLN 342          2HB       GLN 342  12.272  -7.261   1.359
  370   1HG   GLN 342          1HG       GLN 342  14.237  -7.100   2.793
  371   2HG   GLN 342          2HG       GLN 342  13.941  -8.777   2.393
  372   1HE2  GLN 342          1HE2      GLN 342  16.081  -6.090   1.935
  373   2HE2  GLN 342          2HE2      GLN 342  17.368  -7.014   1.239
  374    H    ALA 343           H        ALA 343  11.130  -9.316  -1.346
  375    HA   ALA 343           HA       ALA 343  10.872 -11.465   0.546
  376   1HB   ALA 343          1HB       ALA 343   8.890 -10.517  -0.532
  377   2HB   ALA 343          2HB       ALA 343   9.486 -11.045  -2.104
  378   3HB   ALA 343          3HB       ALA 343   9.039 -12.237  -0.890
  379    H    THR 344           H        THR 344  12.500 -10.896  -2.413
  380    HA   THR 344           HA       THR 344  13.304 -13.720  -2.565
  381    HB   THR 344           HB       THR 344  14.220 -12.976  -4.857
  382    HG1  THR 344           HG1      THR 344  13.807 -10.666  -4.246
  383   1HG2  THR 344          1HG2      THR 344  12.029 -13.255  -5.944
  384   2HG2  THR 344          2HG2      THR 344  11.233 -13.005  -4.389
  385   3HG2  THR 344          3HG2      THR 344  12.262 -14.415  -4.639
  386    H    VAL 345           H        VAL 345  15.124 -13.992  -1.394
  387    HA   VAL 345           HA       VAL 345  17.115 -11.845  -1.410
  388    HB   VAL 345           HB       VAL 345  16.428 -12.548   0.809
  389   1HG1  VAL 345          1HG1      VAL 345  16.941 -14.784   1.670
  390   2HG1  VAL 345          2HG1      VAL 345  15.750 -14.825   0.372
  391   3HG1  VAL 345          3HG1      VAL 345  17.423 -15.288   0.046
  392   1HG2  VAL 345          1HG2      VAL 345  19.241 -13.409   0.147
  393   2HG2  VAL 345          2HG2      VAL 345  18.705 -11.776   0.546
  394   3HG2  VAL 345          3HG2      VAL 345  18.638 -13.050   1.764
  395    H    GLN 346           H        GLN 346  19.068 -12.080  -2.313
  396    HA   GLN 346           HA       GLN 346  19.640 -14.695  -3.536
  397   1HB   GLN 346          1HB       GLN 346  20.886 -13.347  -5.291
  398   2HB   GLN 346          2HB       GLN 346  19.115 -13.229  -5.305
  399   1HG   GLN 346          1HG       GLN 346  19.770 -11.055  -5.641
  400   2HG   GLN 346          2HG       GLN 346  19.484 -11.100  -3.889
  401   1HE2  GLN 346          1HE2      GLN 346  22.312 -12.484  -5.422
  402   2HE2  GLN 346          2HE2      GLN 346  23.441 -11.332  -4.789
  403    H    GLU 347           H        GLU 347  20.553 -12.930  -1.047
  404    HA   GLU 347           HA       GLU 347  23.437 -13.275  -1.431
  405   1HB   GLU 347          1HB       GLU 347  21.905 -11.802   0.725
  406   2HB   GLU 347          2HB       GLU 347  23.651 -11.842   0.661
  407   1HG   GLU 347          1HG       GLU 347  23.550 -10.814  -1.586
  408   2HG   GLU 347          2HG       GLU 347  21.837 -10.496  -1.350
  409    H    VAL 348           H        VAL 348  24.651 -14.593  -0.120
  410    HA   VAL 348           HA       VAL 348  23.130 -16.329   1.717
  411    HB   VAL 348           HB       VAL 348  25.700 -16.974   0.251
  412   1HG1  VAL 348          1HG1      VAL 348  23.952 -18.709   2.003
  413   2HG1  VAL 348          2HG1      VAL 348  25.361 -19.252   1.087
  414   3HG1  VAL 348          3HG1      VAL 348  25.559 -18.103   2.408
  415   1HG2  VAL 348          1HG2      VAL 348  22.886 -17.956  -0.220
  416   2HG2  VAL 348          2HG2      VAL 348  23.815 -16.890  -1.276
  417   3HG2  VAL 348          3HG2      VAL 348  24.332 -18.560  -1.027
  418    H    GLN 349           H        GLN 349  23.595 -16.130   3.806
  419    HA   GLN 349           HA       GLN 349  25.831 -14.440   4.580
  420   1HB   GLN 349          1HB       GLN 349  24.830 -14.435   6.803
  421   2HB   GLN 349          2HB       GLN 349  23.610 -14.050   5.580
  422   1HG   GLN 349          1HG       GLN 349  22.816 -16.372   5.682
  423   2HG   GLN 349          2HG       GLN 349  23.928 -16.738   6.993
  424   1HE2  GLN 349          1HE2      GLN 349  21.037 -15.072   6.111
  425   2HE2  GLN 349          2HE2      GLN 349  20.525 -14.713   7.727
  426    HA   PRO 350           HA       PRO 350  28.451 -17.792   5.726
  427   1HB   PRO 350          1HB       PRO 350  29.816 -16.097   7.642
  428   2HB   PRO 350          2HB       PRO 350  30.330 -16.682   6.035
  429   1HG   PRO 350          1HG       PRO 350  29.727 -14.044   6.619
  430   2HG   PRO 350          2HG       PRO 350  29.592 -14.822   5.003
  431   1HD   PRO 350          1HD       PRO 350  27.462 -14.286   7.103
  432   2HD   PRO 350          2HD       PRO 350  27.349 -13.999   5.363
  433    H    ARG 351           H        ARG 351  25.953 -17.524   7.291
  434    HA   ARG 351           HA       ARG 351  26.915 -18.543   9.882
  435   1HB   ARG 351          1HB       ARG 351  24.342 -17.049   9.338
  436   2HB   ARG 351          2HB       ARG 351  24.836 -17.583  10.927
  437   1HG   ARG 351          1HG       ARG 351  26.832 -16.145  10.759
  438   2HG   ARG 351          2HG       ARG 351  26.196 -15.445   9.282
  439   1HD   ARG 351          1HD       ARG 351  24.142 -14.818  10.475
  440   2HD   ARG 351          2HD       ARG 351  24.826 -15.355  11.997
  441    HE   ARG 351           HE       ARG 351  26.558 -13.521  10.691
  442   1HH1  ARG 351          2HH1      ARG 351  23.688 -13.811  12.685
  443   2HH1  ARG 351          1HH1      ARG 351  23.825 -12.197  13.332
  444   1HH2  ARG 351          1HH2      ARG 351  26.753 -11.420  11.565
  445   2HH2  ARG 351          2HH2      ARG 351  25.576 -10.854  12.704
  446    H    ALA 352           H        ALA 352  26.093 -20.462  10.568
  447    HA   ALA 352           HA       ALA 352  24.827 -22.019   8.447
  448   1HB   ALA 352          1HB       ALA 352  26.089 -22.968  11.012
  449   2HB   ALA 352          2HB       ALA 352  25.599 -23.966   9.644
  450   3HB   ALA 352          3HB       ALA 352  26.920 -22.812   9.460
  451    H    GLU 353           H        GLU 353  24.354 -21.435  11.937
  452    HA   GLU 353           HA       GLU 353  21.905 -22.989  11.869
  453   1HB   GLU 353          1HB       GLU 353  21.851 -22.641  14.281
  454   2HB   GLU 353          2HB       GLU 353  23.448 -23.201  13.860
  455   1HG   GLU 353          1HG       GLU 353  24.170 -20.797  13.788
  456   2HG   GLU 353          2HG       GLU 353  22.688 -20.402  14.647
  457    H    GLU 354           H        GLU 354  22.510 -20.026  10.846
  458    HA   GLU 354           HA       GLU 354  19.786 -19.157  11.256
  459   1HB   GLU 354          1HB       GLU 354  20.471 -16.892  12.066
  460   2HB   GLU 354          2HB       GLU 354  20.785 -18.108  13.279
  461   1HG   GLU 354          1HG       GLU 354  23.105 -18.214  12.666
  462   2HG   GLU 354          2HG       GLU 354  22.913 -16.948  11.461
  Start of MODEL    7
    1   1H    GLY 289          1H        GLY 289  -2.531  -6.957  -9.889
    2   2H    GLY 289          2H        GLY 289  -3.602  -7.810 -10.866
    3   1HA   GLY 289          1HA       GLY 289  -4.946  -8.352  -9.203
    4   2HA   GLY 289          2HA       GLY 289  -3.523  -8.009  -8.224
    5    H    ALA 290           H        ALA 290  -3.941  -6.776  -6.543
    6    HA   ALA 290           HA       ALA 290  -4.753  -5.148  -5.201
    7   1HB   ALA 290          1HB       ALA 290  -3.935  -3.641  -6.959
    8   2HB   ALA 290          2HB       ALA 290  -5.501  -3.741  -7.765
    9   3HB   ALA 290          3HB       ALA 290  -5.373  -3.008  -6.159
   10    H    MET 291           H        MET 291  -6.466  -7.376  -6.084
   11    HA   MET 291           HA       MET 291  -9.069  -6.109  -5.509
   12   1HB   MET 291          1HB       MET 291  -9.019  -7.039  -7.784
   13   2HB   MET 291          2HB       MET 291  -8.620  -8.637  -7.200
   14   1HG   MET 291          1HG       MET 291 -10.920  -8.544  -7.692
   15   2HG   MET 291          2HG       MET 291 -10.764  -8.760  -5.958
   16   1HE   MET 291          1HE       MET 291 -13.926  -6.682  -5.834
   17   2HE   MET 291          2HE       MET 291 -13.516  -8.020  -6.902
   18   3HE   MET 291          3HE       MET 291 -13.048  -8.076  -5.205
   19    H    ALA 292           H        ALA 292  -6.781  -8.604  -4.747
   20    HA   ALA 292           HA       ALA 292  -8.441 -10.119  -3.020
   21   1HB   ALA 292          1HB       ALA 292  -5.436  -9.832  -3.039
   22   2HB   ALA 292          2HB       ALA 292  -6.346 -11.066  -2.164
   23   3HB   ALA 292          3HB       ALA 292  -6.371 -11.034  -3.926
   24    H    GLN 293           H        GLN 293  -5.736  -7.963  -2.156
   25    HA   GLN 293           HA       GLN 293  -7.105  -7.308   0.342
   26   1HB   GLN 293          1HB       GLN 293  -4.287  -6.740  -0.613
   27   2HB   GLN 293          2HB       GLN 293  -4.953  -6.126   0.907
   28   1HG   GLN 293          1HG       GLN 293  -3.664  -8.004   1.460
   29   2HG   GLN 293          2HG       GLN 293  -5.309  -8.595   1.576
   30   1HE2  GLN 293          1HE2      GLN 293  -4.817 -10.676   1.309
   31   2HE2  GLN 293          2HE2      GLN 293  -4.301 -11.332  -0.211
   32    H    LYS 294           H        LYS 294  -7.965  -5.322   0.722
   33    HA   LYS 294           HA       LYS 294  -8.258  -3.449  -1.403
   34   1HB   LYS 294          1HB       LYS 294  -9.436  -2.064   0.160
   35   2HB   LYS 294          2HB       LYS 294  -9.882  -3.747   0.509
   36   1HG   LYS 294          1HG       LYS 294  -7.793  -2.227   2.057
   37   2HG   LYS 294          2HG       LYS 294  -9.471  -2.299   2.574
   38   1HD   LYS 294          1HD       LYS 294  -9.375  -4.701   2.742
   39   2HD   LYS 294          2HD       LYS 294  -7.697  -4.738   2.208
   40   1HE   LYS 294          1HE       LYS 294  -7.822  -4.899   4.609
   41   2HE   LYS 294          2HE       LYS 294  -7.032  -3.384   4.189
   42   1HZ   LYS 294          1HZ       LYS 294  -9.901  -3.590   4.890
   43   2HZ   LYS 294          2HZ       LYS 294  -8.999  -2.175   4.630
   44   3HZ   LYS 294          3HZ       LYS 294  -8.663  -3.158   5.961
   45    H    ASN 295           H        ASN 295  -7.231  -1.404  -1.683
   46    HA   ASN 295           HA       ASN 295  -4.539  -1.417  -0.570
   47   1HB   ASN 295          1HB       ASN 295  -5.810   0.202  -2.775
   48   2HB   ASN 295          2HB       ASN 295  -4.131   0.399  -2.338
   49   1HD2  ASN 295          1HD2      ASN 295  -3.790  -2.487  -1.807
   50   2HD2  ASN 295          2HD2      ASN 295  -3.656  -3.196  -3.373
   51    H    GLU 296           H        GLU 296  -3.728   0.193   0.703
   52    HA   GLU 296           HA       GLU 296  -5.714   1.746   2.129
   53   1HB   GLU 296          1HB       GLU 296  -3.923   0.497   3.307
   54   2HB   GLU 296          2HB       GLU 296  -2.719   1.554   2.544
   55   1HG   GLU 296          1HG       GLU 296  -3.470   3.428   3.756
   56   2HG   GLU 296          2HG       GLU 296  -4.915   2.632   4.353
   57    H    ASP 297           H        ASP 297  -5.989   3.905   2.014
   58    HA   ASP 297           HA       ASP 297  -4.805   5.225  -0.277
   59   1HB   ASP 297          1HB       ASP 297  -7.248   5.340   0.150
   60   2HB   ASP 297          2HB       ASP 297  -7.003   6.273   1.602
   61    H    GLU 298           H        GLU 298  -2.977   4.736   1.898
   62    HA   GLU 298           HA       GLU 298  -2.293   7.503   2.494
   63   1HB   GLU 298          1HB       GLU 298  -2.112   5.264   4.521
   64   2HB   GLU 298          2HB       GLU 298  -1.567   6.933   4.757
   65   1HG   GLU 298          1HG       GLU 298  -4.012   7.560   4.317
   66   2HG   GLU 298          2HG       GLU 298  -4.401   5.879   4.643
   67    H    CYS 299           H        CYS 299  -0.272   7.908   1.924
   68    HA   CYS 299           HA       CYS 299   1.529   5.821   1.143
   69   1HB   CYS 299          1HB       CYS 299   1.672   7.973   0.030
   70   2HB   CYS 299          2HB       CYS 299   1.986   8.783   1.576
   71    H    ALA 300           H        ALA 300   2.368   4.538   2.611
   72    HA   ALA 300           HA       ALA 300   2.611   4.858   5.312
   73   1HB   ALA 300          1HB       ALA 300   4.236   3.062   5.293
   74   2HB   ALA 300          2HB       ALA 300   2.959   2.745   4.115
   75   3HB   ALA 300          3HB       ALA 300   4.533   3.324   3.570
   76    H    VAL 301           H        VAL 301   4.602   6.369   2.930
   77    HA   VAL 301           HA       VAL 301   6.831   6.900   4.625
   78    HB   VAL 301           HB       VAL 301   5.992   8.267   2.064
   79   1HG1  VAL 301          1HG1      VAL 301   8.620   8.330   3.553
   80   2HG1  VAL 301          2HG1      VAL 301   8.331   9.023   1.958
   81   3HG1  VAL 301          3HG1      VAL 301   7.493   9.675   3.363
   82   1HG2  VAL 301          1HG2      VAL 301   6.419   5.870   1.787
   83   2HG2  VAL 301          2HG2      VAL 301   7.667   6.840   0.999
   84   3HG2  VAL 301          3HG2      VAL 301   7.999   6.064   2.546
   85    H    CYS 302           H        CYS 302   4.398   9.181   3.266
   86    HA   CYS 302           HA       CYS 302   5.137  10.995   5.464
   87   1HB   CYS 302          1HB       CYS 302   4.428  12.832   3.945
   88   2HB   CYS 302          2HB       CYS 302   5.767  11.948   3.251
   89    H    ARG 303           H        ARG 303   2.810   8.915   4.895
   90    HA   ARG 303           HA       ARG 303   0.761   8.583   5.803
   91   1HB   ARG 303          1HB       ARG 303   1.114  11.258   7.141
   92   2HB   ARG 303          2HB       ARG 303  -0.004   9.964   7.613
   93   1HG   ARG 303          1HG       ARG 303   1.873   8.545   8.193
   94   2HG   ARG 303          2HG       ARG 303   3.026   9.791   7.708
   95   1HD   ARG 303          1HD       ARG 303   1.897  11.311   9.364
   96   2HD   ARG 303          2HD       ARG 303   1.052   9.927  10.023
   97    HE   ARG 303           HE       ARG 303   3.916   9.613   9.861
   98   1HH1  ARG 303          2HH1      ARG 303   1.130  10.571  11.766
   99   2HH1  ARG 303          1HH1      ARG 303   1.950  10.417  13.292
  100   1HH2  ARG 303          1HH2      ARG 303   5.013   9.410  11.886
  101   2HH2  ARG 303          2HH2      ARG 303   4.161   9.768  13.354
  102    H    ASP 304           H        ASP 304   1.200  10.455   3.341
  103    HA   ASP 304           HA       ASP 304  -1.463  11.714   3.414
  104   1HB   ASP 304          1HB       ASP 304   0.433  13.281   3.104
  105   2HB   ASP 304          2HB       ASP 304   0.896  12.477   1.620
  106    H    GLY 305           H        GLY 305  -2.599  11.814   1.271
  107   1HA   GLY 305          1HA       GLY 305  -2.159   9.290  -0.194
  108   2HA   GLY 305          2HA       GLY 305  -3.750   9.962   0.134
  109    H    GLY 306           H        GLY 306  -4.584  10.541  -1.772
  110   1HA   GLY 306          1HA       GLY 306  -4.857  11.912  -3.621
  111   2HA   GLY 306          2HA       GLY 306  -3.305  12.655  -3.258
  112    H    GLU 307           H        GLU 307  -1.627  12.182  -4.532
  113    HA   GLU 307           HA       GLU 307  -2.045  10.440  -6.791
  114   1HB   GLU 307          1HB       GLU 307   0.287  12.169  -5.959
  115   2HB   GLU 307          2HB       GLU 307   0.236  11.223  -7.457
  116   1HG   GLU 307          1HG       GLU 307  -1.682  13.421  -6.708
  117   2HG   GLU 307          2HG       GLU 307  -0.347  13.632  -7.833
  118    H    LEU 308           H        LEU 308  -2.201   8.448  -5.553
  119    HA   LEU 308           HA       LEU 308   0.314   7.570  -4.328
  120   1HB   LEU 308          1HB       LEU 308  -2.509   6.581  -4.007
  121   2HB   LEU 308          2HB       LEU 308  -1.090   5.769  -3.308
  122    HG   LEU 308           HG       LEU 308  -2.023   8.560  -2.644
  123   1HD1  LEU 308          1HD1      LEU 308  -2.534   7.553  -0.462
  124   2HD1  LEU 308          2HD1      LEU 308  -3.513   6.877  -1.754
  125   3HD1  LEU 308          3HD1      LEU 308  -2.147   5.965  -1.125
  126   1HD2  LEU 308          1HD2      LEU 308   0.398   8.342  -2.520
  127   2HD2  LEU 308          2HD2      LEU 308  -0.303   8.443  -0.907
  128   3HD2  LEU 308          3HD2      LEU 308   0.227   6.886  -1.545
  129    H    ILE 309           H        ILE 309   1.225   5.628  -4.791
  130    HA   ILE 309           HA       ILE 309  -0.020   3.991  -6.893
  131    HB   ILE 309           HB       ILE 309   1.902   5.003  -7.927
  132   1HG1  ILE 309          1HG1      ILE 309   2.611   2.186  -7.071
  133   2HG1  ILE 309          2HG1      ILE 309   1.566   2.537  -8.424
  134   1HG2  ILE 309          1HG2      ILE 309   4.176   4.788  -7.013
  135   2HG2  ILE 309          2HG2      ILE 309   3.110   5.734  -5.973
  136   3HG2  ILE 309          3HG2      ILE 309   3.497   4.067  -5.551
  137   1HD1  ILE 309          1HD1      ILE 309   3.385   3.695  -9.560
  138   2HD1  ILE 309          2HD1      ILE 309   4.466   3.231  -8.244
  139   3HD1  ILE 309          3HD1      ILE 309   3.706   1.989  -9.235
  140    H    CYS 310           H        CYS 310  -0.627   2.088  -6.044
  141    HA   CYS 310           HA       CYS 310   0.645   1.245  -3.534
  142   1HB   CYS 310          1HB       CYS 310  -1.458  -0.185  -3.364
  143   2HB   CYS 310          2HB       CYS 310  -1.675   1.573  -3.227
  144    HG   CYS 310           HG       CYS 310  -3.467  -0.306  -4.977
  145    H    CYS 311           H        CYS 311   1.459  -0.782  -3.294
  146    HA   CYS 311           HA       CYS 311   2.478  -2.060  -5.572
  147   1HB   CYS 311          1HB       CYS 311   3.570  -2.179  -3.390
  148   2HB   CYS 311          2HB       CYS 311   2.211  -3.138  -2.763
  149    H    ASP 312           H        ASP 312   1.910  -3.864  -6.657
  150    HA   ASP 312           HA       ASP 312  -0.770  -4.319  -7.124
  151   1HB   ASP 312          1HB       ASP 312   1.034  -5.024  -8.664
  152   2HB   ASP 312          2HB       ASP 312   1.415  -6.390  -7.628
  153    H    GLY 313           H        GLY 313   1.333  -6.609  -5.344
  154   1HA   GLY 313          1HA       GLY 313  -1.068  -7.866  -4.266
  155   2HA   GLY 313          2HA       GLY 313   0.567  -8.482  -4.153
  156    H    CYS 314           H        CYS 314   0.752  -5.306  -3.292
  157    HA   CYS 314           HA       CYS 314   0.380  -5.984  -0.451
  158   1HB   CYS 314          1HB       CYS 314   2.457  -4.149  -1.651
  159   2HB   CYS 314          2HB       CYS 314   2.202  -4.418   0.087
  160    HA   PRO 315           HA       PRO 315  -2.791  -2.904  -0.635
  161   1HB   PRO 315          1HB       PRO 315  -3.059  -2.610   2.097
  162   2HB   PRO 315          2HB       PRO 315  -3.811  -3.871   1.057
  163   1HG   PRO 315          1HG       PRO 315  -1.320  -3.975   2.772
  164   2HG   PRO 315          2HG       PRO 315  -2.675  -5.144   2.609
  165   1HD   PRO 315          1HD       PRO 315  -0.270  -5.445   1.318
  166   2HD   PRO 315          2HD       PRO 315  -1.782  -5.974   0.563
  167    H    ARG 316           H        ARG 316   0.282  -2.431   0.854
  168    HA   ARG 316           HA       ARG 316  -0.149   0.195   1.857
  169   1HB   ARG 316          1HB       ARG 316   2.425  -1.219   1.146
  170   2HB   ARG 316          2HB       ARG 316   2.379   0.273   2.061
  171   1HG   ARG 316          1HG       ARG 316   1.133  -0.773   3.829
  172   2HG   ARG 316          2HG       ARG 316   1.138  -2.326   3.000
  173   1HD   ARG 316          1HD       ARG 316   3.608  -2.271   3.003
  174   2HD   ARG 316          2HD       ARG 316   3.575  -0.837   4.024
  175    HE   ARG 316           HE       ARG 316   2.233  -2.255   5.615
  176   1HH1  ARG 316          2HH1      ARG 316   4.583  -3.603   3.397
  177   2HH1  ARG 316          1HH1      ARG 316   4.919  -4.992   4.385
  178   1HH2  ARG 316          1HH2      ARG 316   2.690  -4.067   6.933
  179   2HH2  ARG 316          2HH2      ARG 316   3.814  -5.269   6.378
  180    H    ALA 317           H        ALA 317  -0.021   2.122   0.917
  181    HA   ALA 317           HA       ALA 317   0.745   2.234  -1.918
  182   1HB   ALA 317          1HB       ALA 317  -0.999   4.149  -0.378
  183   2HB   ALA 317          2HB       ALA 317  -0.666   4.187  -2.105
  184   3HB   ALA 317          3HB       ALA 317  -1.584   2.851  -1.417
  185    H    PHE 318           H        PHE 318   1.843   4.114  -2.664
  186    HA   PHE 318           HA       PHE 318   3.326   5.655  -0.662
  187   1HB   PHE 318          1HB       PHE 318   4.681   4.032  -2.832
  188   2HB   PHE 318          2HB       PHE 318   5.487   5.164  -1.727
  189    HD1  PHE 318           HD1      PHE 318   4.210   1.815  -2.206
  190    HD2  PHE 318           HD2      PHE 318   5.624   4.609   0.681
  191    HE1  PHE 318           HE1      PHE 318   4.576  -0.020  -0.616
  192    HE2  PHE 318           HE2      PHE 318   5.991   2.776   2.276
  193    HZ   PHE 318           HZ       PHE 318   5.465   0.457   1.634
  194    H    HIS 319           H        HIS 319   4.539   7.466  -1.675
  195    HA   HIS 319           HA       HIS 319   3.279   8.395  -4.136
  196   1HB   HIS 319          1HB       HIS 319   5.035   9.772  -2.108
  197   2HB   HIS 319          2HB       HIS 319   4.593  10.512  -3.656
  198    HD2  HIS 319           HD2      HIS 319   1.701  10.835  -3.917
  199    HE1  HIS 319           HE1      HIS 319   1.299  11.217   0.269
  200    HE2  HIS 319           HE2      HIS 319   0.103  11.413  -1.949
  201    H    LEU 320           H        LEU 320   4.531   9.027  -5.944
  202    HA   LEU 320           HA       LEU 320   6.417   7.164  -6.735
  203   1HB   LEU 320          1HB       LEU 320   5.984   9.965  -7.760
  204   2HB   LEU 320          2HB       LEU 320   6.985   8.748  -8.572
  205    HG   LEU 320           HG       LEU 320   4.017   8.521  -8.063
  206   1HD1  LEU 320          1HD1      LEU 320   5.566   9.030 -10.597
  207   2HD1  LEU 320          2HD1      LEU 320   3.826   8.764 -10.493
  208   3HD1  LEU 320          3HD1      LEU 320   4.546  10.194  -9.752
  209   1HD2  LEU 320          1HD2      LEU 320   5.155   6.356  -8.027
  210   2HD2  LEU 320          2HD2      LEU 320   4.149   6.531  -9.462
  211   3HD2  LEU 320          3HD2      LEU 320   5.898   6.721  -9.584
  212    H    ALA 321           H        ALA 321   7.109  10.549  -5.795
  213    HA   ALA 321           HA       ALA 321   9.933  10.171  -5.966
  214   1HB   ALA 321          1HB       ALA 321   8.860  12.343  -6.338
  215   2HB   ALA 321          2HB       ALA 321   8.387  12.395  -4.639
  216   3HB   ALA 321          3HB       ALA 321  10.094  12.428  -5.083
  217    H    CYS 322           H        CYS 322   7.662   9.414  -3.564
  218    HA   CYS 322           HA       CYS 322   9.468   9.696  -1.349
  219   1HB   CYS 322          1HB       CYS 322   6.738   8.430  -1.572
  220   2HB   CYS 322          2HB       CYS 322   7.578   8.538  -0.039
  221    H    LEU 323           H        LEU 323   8.766   7.245  -3.682
  222    HA   LEU 323           HA       LEU 323   9.876   5.038  -2.312
  223   1HB   LEU 323          1HB       LEU 323   9.367   5.746  -5.129
  224   2HB   LEU 323          2HB       LEU 323  10.609   4.510  -4.844
  225    HG   LEU 323           HG       LEU 323   8.518   3.442  -5.298
  226   1HD1  LEU 323          1HD1      LEU 323   9.999   2.409  -3.658
  227   2HD1  LEU 323          2HD1      LEU 323   9.157   3.269  -2.371
  228   3HD1  LEU 323          3HD1      LEU 323   8.302   2.060  -3.326
  229   1HD2  LEU 323          1HD2      LEU 323   6.566   3.729  -3.862
  230   2HD2  LEU 323          2HD2      LEU 323   7.402   5.011  -2.991
  231   3HD2  LEU 323          3HD2      LEU 323   6.996   5.229  -4.683
  232    H    SER 324           H        SER 324  11.986   4.074  -2.585
  233    HA   SER 324           HA       SER 324  14.074   5.839  -3.637
  234   1HB   SER 324          1HB       SER 324  15.548   4.910  -1.755
  235   2HB   SER 324          2HB       SER 324  14.339   6.098  -1.261
  236    HG   SER 324           HG       SER 324  14.131   3.269  -1.049
  237    HA   PRO 325           HA       PRO 325  15.541   5.846  -5.114
  238   1HB   PRO 325          1HB       PRO 325  15.381   5.361  -7.793
  239   2HB   PRO 325          2HB       PRO 325  16.789   4.987  -6.734
  240   1HG   PRO 325          1HG       PRO 325  14.560   3.194  -7.728
  241   2HG   PRO 325          2HG       PRO 325  16.338   2.945  -7.733
  242   1HD   PRO 325          1HD       PRO 325  14.641   1.909  -5.822
  243   2HD   PRO 325          2HD       PRO 325  16.309   2.364  -5.430
  244    HA   PRO 326           HA       PRO 326  11.494   7.519  -5.633
  245   1HB   PRO 326          1HB       PRO 326  12.166   9.877  -6.870
  246   2HB   PRO 326          2HB       PRO 326  12.287   9.511  -5.115
  247   1HG   PRO 326          1HG       PRO 326  14.410   9.452  -7.279
  248   2HG   PRO 326          2HG       PRO 326  14.456  10.155  -5.621
  249   1HD   PRO 326          1HD       PRO 326  15.527   7.701  -6.257
  250   2HD   PRO 326          2HD       PRO 326  14.835   8.022  -4.663
  251    H    LEU 327           H        LEU 327   9.985   7.050  -7.067
  252    HA   LEU 327           HA       LEU 327  10.655   6.474  -9.804
  253   1HB   LEU 327          1HB       LEU 327   7.981   6.536  -8.404
  254   2HB   LEU 327          2HB       LEU 327   8.289   5.873 -10.019
  255    HG   LEU 327           HG       LEU 327   9.433   4.783  -7.441
  256   1HD1  LEU 327          1HD1      LEU 327   7.034   4.421  -7.596
  257   2HD1  LEU 327          2HD1      LEU 327   7.222   3.766  -9.224
  258   3HD1  LEU 327          3HD1      LEU 327   7.907   2.911  -7.845
  259   1HD2  LEU 327          1HD2      LEU 327  10.123   2.901  -8.869
  260   2HD2  LEU 327          2HD2      LEU 327   9.566   3.794 -10.292
  261   3HD2  LEU 327          3HD2      LEU 327  10.910   4.413  -9.329
  262    H    ARG 328           H        ARG 328  10.063   7.609 -11.589
  263    HA   ARG 328           HA       ARG 328   9.146  10.354 -11.097
  264   1HB   ARG 328          1HB       ARG 328  10.128  10.937 -13.233
  265   2HB   ARG 328          2HB       ARG 328  11.326  10.076 -12.249
  266   1HG   ARG 328          1HG       ARG 328  10.823   8.024 -13.520
  267   2HG   ARG 328          2HG       ARG 328   9.747   8.925 -14.585
  268   1HD   ARG 328          1HD       ARG 328  11.656  10.437 -15.117
  269   2HD   ARG 328          2HD       ARG 328  12.745   9.341 -14.271
  270    HE   ARG 328           HE       ARG 328  11.208   8.640 -16.674
  271   1HH1  ARG 328          2HH1      ARG 328  13.893   8.141 -14.473
  272   2HH1  ARG 328          1HH1      ARG 328  14.669   6.973 -15.499
  273   1HH2  ARG 328          1HH2      ARG 328  12.277   7.160 -18.043
  274   2HH2  ARG 328          2HH2      ARG 328  13.758   6.422 -17.511
  275    H    GLU 329           H        GLU 329   8.315   7.358 -12.588
  276    HA   GLU 329           HA       GLU 329   5.784   8.493 -13.511
  277   1HB   GLU 329          1HB       GLU 329   7.277   8.415 -15.466
  278   2HB   GLU 329          2HB       GLU 329   7.618   6.704 -15.136
  279   1HG   GLU 329          1HG       GLU 329   5.220   6.223 -15.523
  280   2HG   GLU 329          2HG       GLU 329   4.954   7.879 -16.044
  281    H    ILE 330           H        ILE 330   4.063   7.048 -13.342
  282    HA   ILE 330           HA       ILE 330   4.410   4.735 -11.693
  283    HB   ILE 330           HB       ILE 330   1.995   5.651 -13.270
  284   1HG1  ILE 330          1HG1      ILE 330   2.681   5.942 -10.335
  285   2HG1  ILE 330          2HG1      ILE 330   2.723   7.242 -11.552
  286   1HG2  ILE 330          1HG2      ILE 330   2.195   3.563 -11.101
  287   2HG2  ILE 330          2HG2      ILE 330   0.703   4.138 -11.845
  288   3HG2  ILE 330          3HG2      ILE 330   1.887   3.260 -12.814
  289   1HD1  ILE 330          1HD1      ILE 330   0.722   7.368 -10.178
  290   2HD1  ILE 330          2HD1      ILE 330   0.313   7.004 -11.854
  291   3HD1  ILE 330          3HD1      ILE 330   0.277   5.727 -10.646
  292    HA   PRO 331           HA       PRO 331   5.656   2.118 -15.119
  293   1HB   PRO 331          1HB       PRO 331   5.510   0.010 -13.063
  294   2HB   PRO 331          2HB       PRO 331   6.860   0.565 -14.110
  295   1HG   PRO 331          1HG       PRO 331   6.750   1.074 -11.423
  296   2HG   PRO 331          2HG       PRO 331   7.477   2.173 -12.641
  297   1HD   PRO 331          1HD       PRO 331   4.754   2.257 -11.307
  298   2HD   PRO 331          2HD       PRO 331   5.856   3.611 -11.582
  299    H    SER 332           H        SER 332   4.646   0.631 -16.420
  300    HA   SER 332           HA       SER 332   1.810   0.275 -15.948
  301   1HB   SER 332          1HB       SER 332   3.532  -0.599 -18.280
  302   2HB   SER 332          2HB       SER 332   1.765  -0.570 -18.273
  303    HG   SER 332           HG       SER 332   3.279   1.770 -17.744
  304    H    GLY 333           H        GLY 333   0.742  -1.690 -15.787
  305   1HA   GLY 333          1HA       GLY 333   0.605  -4.051 -15.737
  306   2HA   GLY 333          2HA       GLY 333   2.355  -4.128 -15.609
  307    H    THR 334           H        THR 334   2.933  -4.974 -13.738
  308    HA   THR 334           HA       THR 334   1.361  -4.291 -11.348
  309    HB   THR 334           HB       THR 334   2.325  -6.351 -10.329
  310    HG1  THR 334           HG1      THR 334   3.005  -7.648 -12.555
  311   1HG2  THR 334          1HG2      THR 334   0.968  -7.952 -11.599
  312   2HG2  THR 334          2HG2      THR 334   0.839  -6.788 -12.920
  313   3HG2  THR 334          3HG2      THR 334   0.110  -6.430 -11.351
  314    H    TRP 335           H        TRP 335   2.333  -3.174  -9.759
  315    HA   TRP 335           HA       TRP 335   5.222  -2.716  -9.996
  316   1HB   TRP 335          1HB       TRP 335   3.826  -0.696  -9.998
  317   2HB   TRP 335          2HB       TRP 335   3.131  -1.083  -8.439
  318    HD1  TRP 335           HD1      TRP 335   6.640  -0.351  -9.890
  319    HE1  TRP 335           HE1      TRP 335   7.986   0.856  -8.055
  320    HE3  TRP 335           HE3      TRP 335   3.193  -0.514  -6.120
  321    HZ2  TRP 335           HZ2      TRP 335   7.627   1.640  -5.370
  322    HZ3  TRP 335           HZ3      TRP 335   3.772   0.490  -3.958
  323    HH2  TRP 335           HH2      TRP 335   5.942   1.545  -3.596
  324    H    ARG 336           H        ARG 336   6.598  -3.022  -8.226
  325    HA   ARG 336           HA       ARG 336   5.464  -4.591  -6.011
  326   1HB   ARG 336          1HB       ARG 336   8.106  -5.021  -7.423
  327   2HB   ARG 336          2HB       ARG 336   7.544  -5.920  -6.000
  328   1HG   ARG 336          1HG       ARG 336   5.764  -6.897  -7.277
  329   2HG   ARG 336          2HG       ARG 336   6.175  -5.960  -8.713
  330   1HD   ARG 336          1HD       ARG 336   8.460  -7.018  -8.599
  331   2HD   ARG 336          2HD       ARG 336   7.841  -8.166  -7.432
  332    HE   ARG 336           HE       ARG 336   6.070  -8.252  -9.528
  333   1HH1  ARG 336          2HH1      ARG 336   9.450  -8.935  -8.923
  334   2HH1  ARG 336          1HH1      ARG 336   9.586 -10.079 -10.215
  335   1HH2  ARG 336          1HH2      ARG 336   6.255  -9.766 -11.245
  336   2HH2  ARG 336          2HH2      ARG 336   7.779 -10.547 -11.548
  337    H    CYS 337           H        CYS 337   5.929  -3.750  -4.062
  338    HA   CYS 337           HA       CYS 337   7.803  -1.532  -3.920
  339   1HB   CYS 337          1HB       CYS 337   6.946  -1.268  -1.596
  340   2HB   CYS 337          2HB       CYS 337   5.673  -1.217  -2.840
  341    H    SER 338           H        SER 338   8.684  -1.739  -1.287
  342    HA   SER 338           HA       SER 338  11.096  -3.063  -1.714
  343   1HB   SER 338          1HB       SER 338   9.967  -2.387   0.998
  344   2HB   SER 338          2HB       SER 338  11.670  -2.418   0.540
  345    HG   SER 338           HG       SER 338  11.458  -0.421   0.018
  346    H    SER 339           H        SER 339   8.301  -4.084   0.185
  347    HA   SER 339           HA       SER 339   9.350  -6.354   1.375
  348   1HB   SER 339          1HB       SER 339   6.921  -7.187   1.321
  349   2HB   SER 339          2HB       SER 339   7.200  -5.641   2.126
  350    HG   SER 339           HG       SER 339   5.476  -6.011   0.322
  351    H    CYS 340           H        CYS 340   7.815  -6.072  -1.803
  352    HA   CYS 340           HA       CYS 340   8.073  -8.845  -2.425
  353   1HB   CYS 340          1HB       CYS 340   7.598  -6.458  -4.216
  354   2HB   CYS 340          2HB       CYS 340   7.439  -8.161  -4.715
  355    H    LEU 341           H        LEU 341   9.938  -5.944  -3.303
  356    HA   LEU 341           HA       LEU 341  11.669  -7.255  -5.113
  357   1HB   LEU 341          1HB       LEU 341  12.074  -4.719  -3.534
  358   2HB   LEU 341          2HB       LEU 341  13.116  -5.259  -4.859
  359    HG   LEU 341           HG       LEU 341  10.192  -4.528  -5.105
  360   1HD1  LEU 341          1HD1      LEU 341  11.016  -2.596  -6.344
  361   2HD1  LEU 341          2HD1      LEU 341  11.609  -2.587  -4.692
  362   3HD1  LEU 341          3HD1      LEU 341  12.677  -3.074  -6.005
  363   1HD2  LEU 341          1HD2      LEU 341  10.847  -6.268  -6.677
  364   2HD2  LEU 341          2HD2      LEU 341  10.595  -4.733  -7.510
  365   3HD2  LEU 341          3HD2      LEU 341  12.232  -5.303  -7.188
  366    H    GLN 342           H        GLN 342  11.927  -6.575  -1.662
  367    HA   GLN 342           HA       GLN 342  14.544  -7.527  -1.308
  368   1HB   GLN 342          1HB       GLN 342  13.357  -6.172   0.357
  369   2HB   GLN 342          2HB       GLN 342  12.236  -7.516   0.652
  370   1HG   GLN 342          1HG       GLN 342  13.936  -8.824   1.638
  371   2HG   GLN 342          2HG       GLN 342  15.232  -7.734   1.172
  372   1HE2  GLN 342          1HE2      GLN 342  14.465  -8.670   3.805
  373   2HE2  GLN 342          2HE2      GLN 342  14.181  -7.230   4.731
  374    H    ALA 343           H        ALA 343  11.445  -9.197  -1.428
  375    HA   ALA 343           HA       ALA 343  12.460 -11.702  -0.537
  376   1HB   ALA 343          1HB       ALA 343  10.333 -12.615  -1.297
  377   2HB   ALA 343          2HB       ALA 343  10.092 -11.146  -0.350
  378   3HB   ALA 343          3HB       ALA 343   9.969 -11.092  -2.111
  379    H    THR 344           H        THR 344  11.290 -10.718  -3.735
  380    HA   THR 344           HA       THR 344  12.899 -12.826  -4.954
  381    HB   THR 344           HB       THR 344  11.723 -12.122  -7.073
  382    HG1  THR 344           HG1      THR 344  11.174  -9.980  -5.821
  383   1HG2  THR 344          1HG2      THR 344   9.995 -12.915  -4.724
  384   2HG2  THR 344          2HG2      THR 344  10.897 -14.003  -5.779
  385   3HG2  THR 344          3HG2      THR 344   9.541 -13.079  -6.426
  386    H    VAL 345           H        VAL 345  14.957 -12.292  -5.322
  387    HA   VAL 345           HA       VAL 345  15.639  -9.564  -6.051
  388    HB   VAL 345           HB       VAL 345  18.003 -10.363  -5.982
  389   1HG1  VAL 345          1HG1      VAL 345  16.347 -10.846  -3.506
  390   2HG1  VAL 345          2HG1      VAL 345  18.084 -10.539  -3.547
  391   3HG1  VAL 345          3HG1      VAL 345  16.958  -9.289  -4.069
  392   1HG2  VAL 345          1HG2      VAL 345  18.487 -12.535  -4.985
  393   2HG2  VAL 345          2HG2      VAL 345  16.763 -12.903  -4.926
  394   3HG2  VAL 345          3HG2      VAL 345  17.572 -12.723  -6.485
  395    H    GLN 346           H        GLN 346  16.089  -8.908  -8.020
  396    HA   GLN 346           HA       GLN 346  15.803 -10.886 -10.155
  397   1HB   GLN 346          1HB       GLN 346  15.663  -7.882 -10.403
  398   2HB   GLN 346          2HB       GLN 346  15.038  -9.039 -11.556
  399   1HG   GLN 346          1HG       GLN 346  13.445  -9.840  -9.848
  400   2HG   GLN 346          2HG       GLN 346  13.891  -8.518  -8.792
  401   1HE2  GLN 346          1HE2      GLN 346  13.503  -6.388  -9.398
  402   2HE2  GLN 346          2HE2      GLN 346  12.269  -6.012 -10.560
  403    H    GLU 347           H        GLU 347  18.042 -11.526  -9.682
  404    HA   GLU 347           HA       GLU 347  20.208  -9.798 -10.331
  405   1HB   GLU 347          1HB       GLU 347  20.052 -12.815 -10.173
  406   2HB   GLU 347          2HB       GLU 347  21.569 -11.941 -10.254
  407   1HG   GLU 347          1HG       GLU 347  21.119 -10.840  -8.177
  408   2HG   GLU 347          2HG       GLU 347  19.582 -11.656  -7.978
  409    H    VAL 348           H        VAL 348  21.058  -9.318 -12.249
  410    HA   VAL 348           HA       VAL 348  19.635 -10.219 -14.607
  411    HB   VAL 348           HB       VAL 348  20.921  -8.496 -15.811
  412   1HG1  VAL 348          1HG1      VAL 348  19.652  -7.510 -13.265
  413   2HG1  VAL 348          2HG1      VAL 348  19.934  -6.547 -14.715
  414   3HG1  VAL 348          3HG1      VAL 348  18.809  -7.905 -14.761
  415   1HG2  VAL 348          1HG2      VAL 348  22.175  -7.930 -13.129
  416   2HG2  VAL 348          2HG2      VAL 348  22.997  -8.607 -14.532
  417   3HG2  VAL 348          3HG2      VAL 348  22.376  -6.955 -14.579
  418    H    GLN 349           H        GLN 349  20.699 -10.982 -16.507
  419    HA   GLN 349           HA       GLN 349  23.213 -12.406 -15.915
  420   1HB   GLN 349          1HB       GLN 349  21.299 -13.906 -16.268
  421   2HB   GLN 349          2HB       GLN 349  21.011 -13.163 -17.858
  422   1HG   GLN 349          1HG       GLN 349  23.174 -13.981 -18.621
  423   2HG   GLN 349          2HG       GLN 349  23.488 -14.768 -17.078
  424   1HE2  GLN 349          1HE2      GLN 349  21.606 -14.852 -19.977
  425   2HE2  GLN 349          2HE2      GLN 349  20.997 -16.461 -19.767
  426    HA   PRO 350           HA       PRO 350  24.717  -9.520 -19.010
  427   1HB   PRO 350          1HB       PRO 350  27.270 -10.908 -18.584
  428   2HB   PRO 350          2HB       PRO 350  26.797  -9.193 -18.355
  429   1HG   PRO 350          1HG       PRO 350  27.299 -10.919 -16.277
  430   2HG   PRO 350          2HG       PRO 350  26.139  -9.551 -16.219
  431   1HD   PRO 350          1HD       PRO 350  25.659 -12.511 -16.656
  432   2HD   PRO 350          2HD       PRO 350  24.729 -11.409 -15.630
  433    H    ARG 351           H        ARG 351  23.708 -10.394 -20.818
  434    HA   ARG 351           HA       ARG 351  25.382 -12.245 -22.353
  435   1HB   ARG 351          1HB       ARG 351  23.519 -13.542 -21.416
  436   2HB   ARG 351          2HB       ARG 351  22.364 -12.398 -22.139
  437   1HG   ARG 351          1HG       ARG 351  23.266 -13.041 -24.368
  438   2HG   ARG 351          2HG       ARG 351  24.207 -14.318 -23.614
  439   1HD   ARG 351          1HD       ARG 351  22.140 -15.202 -24.468
  440   2HD   ARG 351          2HD       ARG 351  22.125 -15.340 -22.715
  441    HE   ARG 351           HE       ARG 351  20.868 -13.013 -23.052
  442   1HH1  ARG 351          2HH1      ARG 351  20.436 -16.135 -24.605
  443   2HH1  ARG 351          1HH1      ARG 351  18.727 -15.911 -24.847
  444   1HH2  ARG 351          1HH2      ARG 351  18.654 -12.712 -23.394
  445   2HH2  ARG 351          2HH2      ARG 351  17.707 -13.951 -24.170
  446    H    ALA 352           H        ALA 352  26.166 -10.676 -23.672
  447    HA   ALA 352           HA       ALA 352  26.271  -9.495 -25.599
  448   1HB   ALA 352          1HB       ALA 352  24.957 -11.381 -26.486
  449   2HB   ALA 352          2HB       ALA 352  23.478 -10.490 -26.126
  450   3HB   ALA 352          3HB       ALA 352  24.622  -9.856 -27.313
  451    H    GLU 353           H        GLU 353  26.376  -7.517 -24.492
  452    HA   GLU 353           HA       GLU 353  23.941  -5.927 -24.326
  453   1HB   GLU 353          1HB       GLU 353  25.719  -5.740 -22.587
  454   2HB   GLU 353          2HB       GLU 353  26.823  -5.112 -23.819
  455   1HG   GLU 353          1HG       GLU 353  25.421  -3.172 -24.121
  456   2HG   GLU 353          2HG       GLU 353  24.229  -3.740 -22.963
  457    H    GLU 354           H        GLU 354  26.581  -6.562 -26.407
  458    HA   GLU 354           HA       GLU 354  27.028  -6.028 -28.560
  459   1HB   GLU 354          1HB       GLU 354  24.566  -6.479 -28.786
  460   2HB   GLU 354          2HB       GLU 354  24.295  -4.734 -28.611
  461   1HG   GLU 354          1HG       GLU 354  24.225  -5.389 -30.932
  462   2HG   GLU 354          2HG       GLU 354  25.622  -4.350 -30.692
  Start of MODEL    8
    1   1H    GLY 289          1H        GLY 289  -3.565  -6.045  -8.947
    2   2H    GLY 289          2H        GLY 289  -4.688  -4.860  -8.544
    3   1HA   GLY 289          1HA       GLY 289  -6.043  -6.021  -9.857
    4   2HA   GLY 289          2HA       GLY 289  -5.081  -7.482  -9.664
    5    H    ALA 290           H        ALA 290  -6.316  -9.051  -8.850
    6    HA   ALA 290           HA       ALA 290  -8.618  -8.336  -7.215
    7   1HB   ALA 290          1HB       ALA 290  -9.353 -10.620  -7.587
    8   2HB   ALA 290          2HB       ALA 290  -8.917  -9.852  -9.112
    9   3HB   ALA 290          3HB       ALA 290  -7.817 -11.006  -8.358
   10    H    MET 291           H        MET 291  -5.442  -9.307  -6.682
   11    HA   MET 291           HA       MET 291  -5.982 -10.818  -4.289
   12   1HB   MET 291          1HB       MET 291  -3.965 -11.324  -5.566
   13   2HB   MET 291          2HB       MET 291  -3.323  -9.712  -5.360
   14   1HG   MET 291          1HG       MET 291  -3.248 -10.036  -2.952
   15   2HG   MET 291          2HG       MET 291  -3.743 -11.709  -3.114
   16   1HE   MET 291          1HE       MET 291  -1.673 -12.543  -1.803
   17   2HE   MET 291          2HE       MET 291  -0.017 -12.089  -2.205
   18   3HE   MET 291          3HE       MET 291  -1.147 -10.871  -1.613
   19    H    ALA 292           H        ALA 292  -4.774  -7.595  -5.104
   20    HA   ALA 292           HA       ALA 292  -4.740  -6.783  -2.331
   21   1HB   ALA 292          1HB       ALA 292  -3.032  -5.962  -3.866
   22   2HB   ALA 292          2HB       ALA 292  -4.268  -5.176  -4.827
   23   3HB   ALA 292          3HB       ALA 292  -3.968  -4.634  -3.186
   24    H    GLN 293           H        GLN 293  -7.134  -7.449  -2.321
   25    HA   GLN 293           HA       GLN 293  -8.960  -5.436  -3.279
   26   1HB   GLN 293          1HB       GLN 293  -9.420  -7.659  -1.285
   27   2HB   GLN 293          2HB       GLN 293 -10.714  -6.751  -2.035
   28   1HG   GLN 293          1HG       GLN 293  -9.839  -7.557  -4.239
   29   2HG   GLN 293          2HG       GLN 293  -8.903  -8.750  -3.384
   30   1HE2  GLN 293          1HE2      GLN 293 -12.059  -7.774  -4.306
   31   2HE2  GLN 293          2HE2      GLN 293 -12.864  -9.211  -3.793
   32    H    LYS 294           H        LYS 294  -6.826  -5.718  -0.741
   33    HA   LYS 294           HA       LYS 294  -8.187  -3.628   0.814
   34   1HB   LYS 294          1HB       LYS 294  -5.647  -5.057   1.614
   35   2HB   LYS 294          2HB       LYS 294  -6.748  -4.253   2.707
   36   1HG   LYS 294          1HG       LYS 294  -7.277  -6.831   1.295
   37   2HG   LYS 294          2HG       LYS 294  -6.983  -6.627   3.007
   38   1HD   LYS 294          1HD       LYS 294  -9.002  -5.385   3.297
   39   2HD   LYS 294          2HD       LYS 294  -9.356  -5.400   1.569
   40   1HE   LYS 294          1HE       LYS 294  -9.436  -7.856   1.633
   41   2HE   LYS 294          2HE       LYS 294  -9.232  -7.850   3.379
   42   1HZ   LYS 294          1HZ       LYS 294 -11.520  -8.034   2.818
   43   2HZ   LYS 294          2HZ       LYS 294 -11.478  -6.592   1.919
   44   3HZ   LYS 294          3HZ       LYS 294 -11.238  -6.554   3.602
   45    H    ASN 295           H        ASN 295  -7.076  -1.616   1.121
   46    HA   ASN 295           HA       ASN 295  -4.571  -1.184  -0.198
   47   1HB   ASN 295          1HB       ASN 295  -5.786  -1.191  -2.216
   48   2HB   ASN 295          2HB       ASN 295  -7.149  -0.297  -1.576
   49   1HD2  ASN 295          1HD2      ASN 295  -3.882  -0.032  -2.724
   50   2HD2  ASN 295          2HD2      ASN 295  -3.922   1.681  -2.947
   51    H    GLU 296           H        GLU 296  -3.574   0.313   0.913
   52    HA   GLU 296           HA       GLU 296  -4.998   2.086   2.683
   53   1HB   GLU 296          1HB       GLU 296  -2.069   2.068   1.925
   54   2HB   GLU 296          2HB       GLU 296  -2.794   2.962   3.271
   55   1HG   GLU 296          1HG       GLU 296  -3.439   0.805   4.282
   56   2HG   GLU 296          2HG       GLU 296  -2.573  -0.072   3.033
   57    H    ASP 297           H        ASP 297  -5.752   4.057   2.165
   58    HA   ASP 297           HA       ASP 297  -4.854   5.303  -0.311
   59   1HB   ASP 297          1HB       ASP 297  -7.292   5.209   0.363
   60   2HB   ASP 297          2HB       ASP 297  -6.974   6.390   1.616
   61    H    GLU 298           H        GLU 298  -3.082   5.013   2.006
   62    HA   GLU 298           HA       GLU 298  -2.323   7.825   2.244
   63   1HB   GLU 298          1HB       GLU 298  -2.037   5.857   4.516
   64   2HB   GLU 298          2HB       GLU 298  -1.677   7.592   4.544
   65   1HG   GLU 298          1HG       GLU 298  -3.649   7.633   5.619
   66   2HG   GLU 298          2HG       GLU 298  -4.319   7.733   4.004
   67    H    CYS 299           H        CYS 299  -0.249   8.106   1.690
   68    HA   CYS 299           HA       CYS 299   1.404   5.918   0.928
   69   1HB   CYS 299          1HB       CYS 299   1.713   8.084  -0.121
   70   2HB   CYS 299          2HB       CYS 299   2.068   8.827   1.459
   71    H    ALA 300           H        ALA 300   2.215   4.532   2.340
   72    HA   ALA 300           HA       ALA 300   2.619   4.960   5.075
   73   1HB   ALA 300          1HB       ALA 300   4.000   2.911   3.355
   74   2HB   ALA 300          2HB       ALA 300   3.752   2.836   5.099
   75   3HB   ALA 300          3HB       ALA 300   2.370   2.752   4.007
   76    H    VAL 301           H        VAL 301   3.810   7.098   3.873
   77    HA   VAL 301           HA       VAL 301   6.507   6.941   4.991
   78    HB   VAL 301           HB       VAL 301   5.898   8.227   2.306
   79   1HG1  VAL 301          1HG1      VAL 301   8.290   8.751   2.232
   80   2HG1  VAL 301          2HG1      VAL 301   7.499   9.536   3.598
   81   3HG1  VAL 301          3HG1      VAL 301   8.484   8.098   3.858
   82   1HG2  VAL 301          1HG2      VAL 301   7.467   6.593   1.379
   83   2HG2  VAL 301          2HG2      VAL 301   7.639   5.851   2.971
   84   3HG2  VAL 301          3HG2      VAL 301   6.087   5.797   2.139
   85    H    CYS 302           H        CYS 302   4.088   9.106   3.519
   86    HA   CYS 302           HA       CYS 302   4.741  11.119   5.571
   87   1HB   CYS 302          1HB       CYS 302   3.982  12.812   3.934
   88   2HB   CYS 302          2HB       CYS 302   5.354  11.857   3.336
   89    H    ARG 303           H        ARG 303   2.451   8.897   4.810
   90    HA   ARG 303           HA       ARG 303   0.364   8.484   5.583
   91   1HB   ARG 303          1HB       ARG 303   1.177   9.681   7.618
   92   2HB   ARG 303          2HB       ARG 303   0.449  11.163   7.051
   93   1HG   ARG 303          1HG       ARG 303  -1.733  10.021   6.939
   94   2HG   ARG 303          2HG       ARG 303  -1.022   8.636   7.757
   95   1HD   ARG 303          1HD       ARG 303  -2.067  10.064   9.365
   96   2HD   ARG 303          2HD       ARG 303  -0.331  10.132   9.636
   97    HE   ARG 303           HE       ARG 303  -0.685  12.234   8.027
   98   1HH1  ARG 303          2HH1      ARG 303  -2.416  11.199  10.903
   99   2HH1  ARG 303          1HH1      ARG 303  -2.783  12.825  11.394
  100   1HH2  ARG 303          1HH2      ARG 303  -1.165  14.351   8.693
  101   2HH2  ARG 303          2HH2      ARG 303  -2.088  14.615  10.143
  102    H    ASP 304           H        ASP 304   1.069  10.974   3.514
  103    HA   ASP 304           HA       ASP 304  -1.676  11.896   3.201
  104   1HB   ASP 304          1HB       ASP 304   0.968  12.792   2.111
  105   2HB   ASP 304          2HB       ASP 304  -0.477  13.329   1.287
  106    H    GLY 305           H        GLY 305  -2.462  12.148   0.893
  107   1HA   GLY 305          1HA       GLY 305  -1.897   9.656  -0.588
  108   2HA   GLY 305          2HA       GLY 305  -3.519  10.303  -0.393
  109    H    GLY 306           H        GLY 306  -3.879  10.493  -2.620
  110   1HA   GLY 306          1HA       GLY 306  -4.005  12.215  -4.296
  111   2HA   GLY 306          2HA       GLY 306  -2.372  12.702  -3.861
  112    H    GLU 307           H        GLU 307  -0.710  11.904  -5.011
  113    HA   GLU 307           HA       GLU 307  -1.304  10.151  -7.234
  114   1HB   GLU 307          1HB       GLU 307   1.077  10.580  -7.861
  115   2HB   GLU 307          2HB       GLU 307   0.098  12.052  -7.697
  116   1HG   GLU 307          1HG       GLU 307   1.065  12.445  -5.497
  117   2HG   GLU 307          2HG       GLU 307   2.089  11.031  -5.608
  118    H    LEU 308           H        LEU 308  -1.834   8.309  -5.813
  119    HA   LEU 308           HA       LEU 308   0.476   7.148  -4.449
  120   1HB   LEU 308          1HB       LEU 308  -2.468   6.538  -4.265
  121   2HB   LEU 308          2HB       LEU 308  -1.204   5.615  -3.417
  122    HG   LEU 308           HG       LEU 308  -1.847   8.532  -2.994
  123   1HD1  LEU 308          1HD1      LEU 308  -2.321   6.120  -1.260
  124   2HD1  LEU 308          2HD1      LEU 308  -2.632   7.795  -0.809
  125   3HD1  LEU 308          3HD1      LEU 308  -3.558   7.043  -2.100
  126   1HD2  LEU 308          1HD2      LEU 308   0.530   8.068  -2.698
  127   2HD2  LEU 308          2HD2      LEU 308  -0.252   8.374  -1.146
  128   3HD2  LEU 308          3HD2      LEU 308   0.140   6.723  -1.631
  129    H    ILE 309           H        ILE 309   1.275   5.199  -4.895
  130    HA   ILE 309           HA       ILE 309   0.016   3.637  -7.042
  131    HB   ILE 309           HB       ILE 309   2.034   4.591  -7.950
  132   1HG1  ILE 309          1HG1      ILE 309   2.522   1.699  -7.217
  133   2HG1  ILE 309          2HG1      ILE 309   1.552   2.191  -8.589
  134   1HG2  ILE 309          1HG2      ILE 309   3.200   5.144  -5.906
  135   2HG2  ILE 309          2HG2      ILE 309   3.487   3.432  -5.578
  136   3HG2  ILE 309          3HG2      ILE 309   4.246   4.208  -6.973
  137   1HD1  ILE 309          1HD1      ILE 309   3.473   3.253  -9.603
  138   2HD1  ILE 309          2HD1      ILE 309   4.480   2.698  -8.270
  139   3HD1  ILE 309          3HD1      ILE 309   3.693   1.527  -9.331
  140    H    CYS 310           H        CYS 310  -0.626   1.681  -6.360
  141    HA   CYS 310           HA       CYS 310   0.350   0.754  -3.754
  142   1HB   CYS 310          1HB       CYS 310  -2.092   1.123  -4.093
  143   2HB   CYS 310          2HB       CYS 310  -2.065  -0.103  -5.377
  144    HG   CYS 310           HG       CYS 310  -0.804  -1.343  -2.587
  145    H    CYS 311           H        CYS 311   1.408  -1.158  -3.546
  146    HA   CYS 311           HA       CYS 311   2.633  -2.404  -5.688
  147   1HB   CYS 311          1HB       CYS 311   2.073  -3.728  -3.050
  148   2HB   CYS 311          2HB       CYS 311   3.472  -3.940  -4.123
  149    H    ASP 312           H        ASP 312   2.373  -4.473  -6.569
  150    HA   ASP 312           HA       ASP 312  -0.071  -5.074  -7.611
  151   1HB   ASP 312          1HB       ASP 312   2.001  -6.005  -8.491
  152   2HB   ASP 312          2HB       ASP 312   2.194  -7.073  -7.106
  153    H    GLY 313           H        GLY 313   1.361  -7.281  -5.176
  154   1HA   GLY 313          1HA       GLY 313  -1.385  -7.949  -4.372
  155   2HA   GLY 313          2HA       GLY 313   0.038  -8.943  -4.092
  156    H    CYS 314           H        CYS 314   0.514  -5.646  -3.402
  157    HA   CYS 314           HA       CYS 314   0.152  -6.205  -0.528
  158   1HB   CYS 314          1HB       CYS 314   2.185  -4.345  -1.781
  159   2HB   CYS 314          2HB       CYS 314   1.992  -4.686  -0.047
  160    HA   PRO 315           HA       PRO 315  -2.865  -2.906  -0.711
  161   1HB   PRO 315          1HB       PRO 315  -3.063  -2.563   2.007
  162   2HB   PRO 315          2HB       PRO 315  -3.896  -3.813   1.020
  163   1HG   PRO 315          1HG       PRO 315  -1.365  -3.990   2.670
  164   2HG   PRO 315          2HG       PRO 315  -2.784  -5.094   2.597
  165   1HD   PRO 315          1HD       PRO 315  -0.441  -5.557   1.241
  166   2HD   PRO 315          2HD       PRO 315  -2.002  -6.047   0.564
  167    H    ARG 316           H        ARG 316   0.304  -2.723   0.463
  168    HA   ARG 316           HA       ARG 316   0.452  -0.181   1.605
  169   1HB   ARG 316          1HB       ARG 316   2.475  -1.774   0.033
  170   2HB   ARG 316          2HB       ARG 316   2.858  -0.234   0.831
  171   1HG   ARG 316          1HG       ARG 316   1.825  -2.677   2.255
  172   2HG   ARG 316          2HG       ARG 316   3.532  -2.246   2.168
  173   1HD   ARG 316          1HD       ARG 316   3.023  -0.090   3.234
  174   2HD   ARG 316          2HD       ARG 316   1.348  -0.566   3.476
  175    HE   ARG 316           HE       ARG 316   3.396  -2.307   4.575
  176   1HH1  ARG 316          2HH1      ARG 316   0.796  -0.001   5.037
  177   2HH1  ARG 316          1HH1      ARG 316   0.754  -0.224   6.769
  178   1HH2  ARG 316          1HH2      ARG 316   3.336  -2.592   6.837
  179   2HH2  ARG 316          2HH2      ARG 316   2.185  -1.687   7.780
  180    H    ALA 317           H        ALA 317   0.371   1.823   0.831
  181    HA   ALA 317           HA       ALA 317   0.666   2.215  -2.078
  182   1HB   ALA 317          1HB       ALA 317  -0.858   4.115  -1.908
  183   2HB   ALA 317          2HB       ALA 317  -1.634   2.627  -1.370
  184   3HB   ALA 317          3HB       ALA 317  -1.063   3.807  -0.186
  185    H    PHE 318           H        PHE 318   1.764   4.052  -2.765
  186    HA   PHE 318           HA       PHE 318   3.248   5.606  -0.786
  187   1HB   PHE 318          1HB       PHE 318   4.659   3.945  -2.889
  188   2HB   PHE 318          2HB       PHE 318   5.431   5.075  -1.762
  189    HD1  PHE 318           HD1      PHE 318   4.243   1.728  -2.297
  190    HD2  PHE 318           HD2      PHE 318   5.358   4.539   0.696
  191    HE1  PHE 318           HE1      PHE 318   4.511  -0.108  -0.679
  192    HE2  PHE 318           HE2      PHE 318   5.632   2.707   2.316
  193    HZ   PHE 318           HZ       PHE 318   5.203   0.382   1.626
  194    H    HIS 319           H        HIS 319   4.459   7.390  -1.768
  195    HA   HIS 319           HA       HIS 319   3.270   8.295  -4.266
  196   1HB   HIS 319          1HB       HIS 319   4.973   9.715  -2.224
  197   2HB   HIS 319          2HB       HIS 319   4.514  10.435  -3.781
  198    HD2  HIS 319           HD2      HIS 319   1.526  10.403  -4.029
  199    HE1  HIS 319           HE1      HIS 319   1.269  11.301   0.093
  200    HE2  HIS 319           HE2      HIS 319   0.110  11.495  -2.143
  201    H    LEU 320           H        LEU 320   4.694   9.240  -5.927
  202    HA   LEU 320           HA       LEU 320   6.580   7.378  -6.779
  203   1HB   LEU 320          1HB       LEU 320   6.235  10.258  -7.603
  204   2HB   LEU 320          2HB       LEU 320   7.254   9.082  -8.452
  205    HG   LEU 320           HG       LEU 320   4.256   8.935  -8.125
  206   1HD1  LEU 320          1HD1      LEU 320   5.988   9.459 -10.533
  207   2HD1  LEU 320          2HD1      LEU 320   4.234   9.277 -10.541
  208   3HD1  LEU 320          3HD1      LEU 320   4.973  10.640  -9.703
  209   1HD2  LEU 320          1HD2      LEU 320   6.187   7.092  -9.527
  210   2HD2  LEU 320          2HD2      LEU 320   5.218   6.717  -8.098
  211   3HD2  LEU 320          3HD2      LEU 320   4.431   7.006  -9.648
  212    H    ALA 321           H        ALA 321   7.252  10.709  -5.587
  213    HA   ALA 321           HA       ALA 321  10.059  10.239  -5.570
  214   1HB   ALA 321          1HB       ALA 321   9.065  12.448  -5.962
  215   2HB   ALA 321          2HB       ALA 321   8.494  12.473  -4.296
  216   3HB   ALA 321          3HB       ALA 321  10.225  12.464  -4.629
  217    H    CYS 322           H        CYS 322   7.578   9.570  -3.311
  218    HA   CYS 322           HA       CYS 322   9.251   9.656  -0.990
  219   1HB   CYS 322          1HB       CYS 322   6.535   8.411  -1.445
  220   2HB   CYS 322          2HB       CYS 322   7.262   8.488   0.139
  221    H    LEU 323           H        LEU 323   8.603   7.372  -3.478
  222    HA   LEU 323           HA       LEU 323   9.483   5.033  -2.173
  223   1HB   LEU 323          1HB       LEU 323   8.592   5.758  -4.728
  224   2HB   LEU 323          2HB       LEU 323  10.226   5.102  -4.963
  225    HG   LEU 323           HG       LEU 323   8.452   3.408  -5.246
  226   1HD1  LEU 323          1HD1      LEU 323  10.234   2.927  -2.860
  227   2HD1  LEU 323          2HD1      LEU 323   9.477   1.694  -3.875
  228   3HD1  LEU 323          3HD1      LEU 323  10.711   2.755  -4.552
  229   1HD2  LEU 323          1HD2      LEU 323   7.938   3.940  -2.332
  230   2HD2  LEU 323          2HD2      LEU 323   6.828   4.243  -3.670
  231   3HD2  LEU 323          3HD2      LEU 323   7.277   2.587  -3.246
  232    H    SER 324           H        SER 324  11.523   3.978  -2.332
  233    HA   SER 324           HA       SER 324  13.765   5.616  -3.256
  234   1HB   SER 324          1HB       SER 324  13.646   5.730  -0.766
  235   2HB   SER 324          2HB       SER 324  13.795   3.977  -0.666
  236    HG   SER 324           HG       SER 324  15.718   5.866  -1.075
  237    HA   PRO 325           HA       PRO 325  15.152   5.537  -4.734
  238   1HB   PRO 325          1HB       PRO 325  15.136   5.048  -7.388
  239   2HB   PRO 325          2HB       PRO 325  16.431   4.546  -6.240
  240   1HG   PRO 325          1HG       PRO 325  14.101   2.965  -7.377
  241   2HG   PRO 325          2HG       PRO 325  15.849   2.548  -7.302
  242   1HD   PRO 325          1HD       PRO 325  13.970   1.681  -5.472
  243   2HD   PRO 325          2HD       PRO 325  15.666   1.937  -5.028
  244    HA   PRO 326           HA       PRO 326  11.243   7.425  -5.574
  245   1HB   PRO 326          1HB       PRO 326  12.757   9.475  -7.071
  246   2HB   PRO 326          2HB       PRO 326  11.691   9.593  -5.632
  247   1HG   PRO 326          1HG       PRO 326  14.410   9.842  -5.489
  248   2HG   PRO 326          2HG       PRO 326  13.380   9.126  -4.201
  249   1HD   PRO 326          1HD       PRO 326  15.081   7.791  -6.325
  250   2HD   PRO 326          2HD       PRO 326  14.938   7.343  -4.623
  251    H    LEU 327           H        LEU 327   9.802   6.952  -7.091
  252    HA   LEU 327           HA       LEU 327  10.612   6.058  -9.694
  253   1HB   LEU 327          1HB       LEU 327   7.842   6.562  -8.595
  254   2HB   LEU 327          2HB       LEU 327   8.246   5.631 -10.056
  255    HG   LEU 327           HG       LEU 327   8.976   4.863  -7.222
  256   1HD1  LEU 327          1HD1      LEU 327   6.587   4.672  -7.642
  257   2HD1  LEU 327          2HD1      LEU 327   6.904   3.747  -9.112
  258   3HD1  LEU 327          3HD1      LEU 327   7.336   3.078  -7.538
  259   1HD2  LEU 327          1HD2      LEU 327   9.681   2.752  -8.232
  260   2HD2  LEU 327          2HD2      LEU 327   9.337   3.399  -9.838
  261   3HD2  LEU 327          3HD2      LEU 327  10.620   4.107  -8.857
  262    H    ARG 328           H        ARG 328  10.281   7.035 -11.641
  263    HA   ARG 328           HA       ARG 328  10.073   9.924 -11.579
  264   1HB   ARG 328          1HB       ARG 328  11.775   8.685 -12.945
  265   2HB   ARG 328          2HB       ARG 328  10.447   8.118 -13.974
  266   1HG   ARG 328          1HG       ARG 328  11.592  10.010 -14.978
  267   2HG   ARG 328          2HG       ARG 328   9.939  10.469 -14.590
  268   1HD   ARG 328          1HD       ARG 328  10.622  11.658 -12.655
  269   2HD   ARG 328          2HD       ARG 328  12.291  11.115 -12.761
  270    HE   ARG 328           HE       ARG 328  12.105  12.329 -15.081
  271   1HH1  ARG 328          2HH1      ARG 328  10.842  13.329 -11.971
  272   2HH1  ARG 328          1HH1      ARG 328  11.123  15.025 -12.259
  273   1HH2  ARG 328          1HH2      ARG 328  12.470  14.552 -15.472
  274   2HH2  ARG 328          2HH2      ARG 328  12.046  15.721 -14.253
  275    H    GLU 329           H        GLU 329   8.223   7.187 -12.800
  276    HA   GLU 329           HA       GLU 329   5.903   8.946 -13.053
  277   1HB   GLU 329          1HB       GLU 329   5.239   7.824 -15.151
  278   2HB   GLU 329          2HB       GLU 329   6.737   8.682 -15.412
  279   1HG   GLU 329          1HG       GLU 329   8.028   6.698 -15.232
  280   2HG   GLU 329          2HG       GLU 329   6.624   5.701 -14.891
  281    H    ILE 330           H        ILE 330   3.862   7.698 -13.091
  282    HA   ILE 330           HA       ILE 330   3.988   5.339 -11.395
  283    HB   ILE 330           HB       ILE 330   1.556   6.631 -12.666
  284   1HG1  ILE 330          1HG1      ILE 330   2.650   6.989  -9.866
  285   2HG1  ILE 330          2HG1      ILE 330   2.799   8.178 -11.174
  286   1HG2  ILE 330          1HG2      ILE 330   0.297   5.427 -10.955
  287   2HG2  ILE 330          2HG2      ILE 330   1.201   4.314 -11.984
  288   3HG2  ILE 330          3HG2      ILE 330   1.789   4.698 -10.358
  289   1HD1  ILE 330          1HD1      ILE 330   0.223   7.210  -9.941
  290   2HD1  ILE 330          2HD1      ILE 330   1.017   8.751  -9.618
  291   3HD1  ILE 330          3HD1      ILE 330   0.372   8.406 -11.227
  292    HA   PRO 331           HA       PRO 331   4.338   2.974 -15.236
  293   1HB   PRO 331          1HB       PRO 331   4.821   0.585 -14.025
  294   2HB   PRO 331          2HB       PRO 331   6.027   1.886 -14.324
  295   1HG   PRO 331          1HG       PRO 331   4.464   1.205 -11.820
  296   2HG   PRO 331          2HG       PRO 331   6.218   1.530 -12.033
  297   1HD   PRO 331          1HD       PRO 331   4.406   3.421 -11.165
  298   2HD   PRO 331          2HD       PRO 331   5.833   3.865 -12.108
  299    H    SER 332           H        SER 332   3.062   1.577 -16.333
  300    HA   SER 332           HA       SER 332   0.506   0.892 -15.054
  301   1HB   SER 332          1HB       SER 332   0.481   2.315 -17.137
  302   2HB   SER 332          2HB       SER 332   1.109   0.944 -18.049
  303    HG   SER 332           HG       SER 332  -1.388   1.459 -17.541
  304    H    GLY 333           H        GLY 333   0.945  -1.009 -14.058
  305   1HA   GLY 333          1HA       GLY 333   0.737  -3.415 -15.344
  306   2HA   GLY 333          2HA       GLY 333   2.469  -3.101 -15.276
  307    H    THR 334           H        THR 334   2.863  -4.821 -13.856
  308    HA   THR 334           HA       THR 334   1.621  -4.628 -11.208
  309    HB   THR 334           HB       THR 334   2.640  -6.852 -10.777
  310    HG1  THR 334           HG1      THR 334   3.452  -6.667 -13.518
  311   1HG2  THR 334          1HG2      THR 334   0.371  -6.726 -11.674
  312   2HG2  THR 334          2HG2      THR 334   1.219  -8.134 -12.320
  313   3HG2  THR 334          3HG2      THR 334   1.014  -6.692 -13.323
  314    H    TRP 335           H        TRP 335   2.646  -3.287  -9.883
  315    HA   TRP 335           HA       TRP 335   5.562  -3.042 -10.084
  316   1HB   TRP 335          1HB       TRP 335   4.331  -0.946 -10.236
  317   2HB   TRP 335          2HB       TRP 335   3.525  -1.201  -8.706
  318    HD1  TRP 335           HD1      TRP 335   7.123  -0.655  -9.998
  319    HE1  TRP 335           HE1      TRP 335   8.436   0.541  -8.128
  320    HE3  TRP 335           HE3      TRP 335   3.533  -0.669  -6.363
  321    HZ2  TRP 335           HZ2      TRP 335   7.994   1.362  -5.461
  322    HZ3  TRP 335           HZ3      TRP 335   4.055   0.343  -4.185
  323    HH2  TRP 335           HH2      TRP 335   6.237   1.338  -3.750
  324    H    ARG 336           H        ARG 336   6.935  -3.359  -8.322
  325    HA   ARG 336           HA       ARG 336   5.725  -4.601  -5.955
  326   1HB   ARG 336          1HB       ARG 336   8.214  -5.492  -7.435
  327   2HB   ARG 336          2HB       ARG 336   7.678  -6.134  -5.869
  328   1HG   ARG 336          1HG       ARG 336   5.618  -6.934  -6.943
  329   2HG   ARG 336          2HG       ARG 336   6.215  -6.403  -8.523
  330   1HD   ARG 336          1HD       ARG 336   8.168  -7.858  -8.261
  331   2HD   ARG 336          2HD       ARG 336   7.555  -8.487  -6.739
  332    HE   ARG 336           HE       ARG 336   6.059  -8.804  -9.259
  333   1HH1  ARG 336          2HH1      ARG 336   7.329 -10.031  -6.236
  334   2HH1  ARG 336          1HH1      ARG 336   6.704 -11.628  -6.473
  335   1HH2  ARG 336          1HH2      ARG 336   5.244 -10.938  -9.566
  336   2HH2  ARG 336          2HH2      ARG 336   5.523 -12.139  -8.332
  337    H    CYS 337           H        CYS 337   6.350  -3.644  -4.126
  338    HA   CYS 337           HA       CYS 337   8.204  -1.463  -4.202
  339   1HB   CYS 337          1HB       CYS 337   7.664  -1.162  -1.839
  340   2HB   CYS 337          2HB       CYS 337   6.191  -1.375  -2.810
  341    H    SER 338           H        SER 338   9.705  -1.377  -2.054
  342    HA   SER 338           HA       SER 338  11.877  -3.059  -2.670
  343   1HB   SER 338          1HB       SER 338  12.080  -0.836  -1.564
  344   2HB   SER 338          2HB       SER 338  11.417  -1.485  -0.080
  345    HG   SER 338           HG       SER 338  13.829  -1.384  -0.456
  346    H    SER 339           H        SER 339   9.484  -3.175  -0.084
  347    HA   SER 339           HA       SER 339  10.369  -5.389   1.327
  348   1HB   SER 339          1HB       SER 339   8.493  -3.891   2.002
  349   2HB   SER 339          2HB       SER 339   7.446  -4.637   0.806
  350    HG   SER 339           HG       SER 339   7.240  -6.361   1.984
  351    H    CYS 340           H        CYS 340   8.231  -5.283  -1.513
  352    HA   CYS 340           HA       CYS 340   7.835  -8.047  -1.782
  353   1HB   CYS 340          1HB       CYS 340   7.974  -6.018  -4.025
  354   2HB   CYS 340          2HB       CYS 340   7.179  -7.606  -4.074
  355    H    LEU 341           H        LEU 341  10.307  -5.914  -3.159
  356    HA   LEU 341           HA       LEU 341  11.586  -7.828  -4.770
  357   1HB   LEU 341          1HB       LEU 341  12.760  -5.370  -3.459
  358   2HB   LEU 341          2HB       LEU 341  13.482  -6.273  -4.807
  359    HG   LEU 341           HG       LEU 341  10.862  -4.775  -4.923
  360   1HD1  LEU 341          1HD1      LEU 341  12.075  -3.210  -6.336
  361   2HD1  LEU 341          2HD1      LEU 341  12.762  -3.270  -4.720
  362   3HD1  LEU 341          3HD1      LEU 341  13.571  -4.093  -6.050
  363   1HD2  LEU 341          1HD2      LEU 341  10.898  -6.684  -6.418
  364   2HD2  LEU 341          2HD2      LEU 341  11.038  -5.188  -7.330
  365   3HD2  LEU 341          3HD2      LEU 341  12.465  -6.184  -7.051
  366    H    GLN 342           H        GLN 342  11.868  -7.082  -1.372
  367    HA   GLN 342           HA       GLN 342  14.307  -8.479  -0.928
  368   1HB   GLN 342          1HB       GLN 342  13.527  -6.790   0.649
  369   2HB   GLN 342          2HB       GLN 342  12.107  -7.718   1.077
  370   1HG   GLN 342          1HG       GLN 342  13.649  -9.559   1.805
  371   2HG   GLN 342          2HG       GLN 342  14.968  -8.408   1.758
  372   1HE2  GLN 342          1HE2      GLN 342  15.327  -8.491   3.908
  373   2HE2  GLN 342          2HE2      GLN 342  14.246  -7.769   5.059
  374    H    ALA 343           H        ALA 343  10.916  -9.431  -0.929
  375    HA   ALA 343           HA       ALA 343  11.450 -11.933   0.398
  376   1HB   ALA 343          1HB       ALA 343   9.340 -10.709   0.764
  377   2HB   ALA 343          2HB       ALA 343   8.916 -10.984  -0.924
  378   3HB   ALA 343          3HB       ALA 343   9.082 -12.354   0.178
  379    H    THR 344           H        THR 344  10.044 -11.074  -2.717
  380    HA   THR 344           HA       THR 344  10.322 -13.675  -3.803
  381    HB   THR 344           HB       THR 344  10.201 -11.704  -5.879
  382    HG1  THR 344           HG1      THR 344   9.488 -10.262  -4.250
  383   1HG2  THR 344          1HG2      THR 344   8.132 -13.560  -4.696
  384   2HG2  THR 344          2HG2      THR 344   9.230 -13.927  -6.027
  385   3HG2  THR 344          3HG2      THR 344   7.971 -12.706  -6.235
  386    H    VAL 345           H        VAL 345  12.059 -14.625  -4.612
  387    HA   VAL 345           HA       VAL 345  14.433 -12.988  -5.115
  388    HB   VAL 345           HB       VAL 345  15.655 -15.164  -5.191
  389   1HG1  VAL 345          1HG1      VAL 345  15.563 -15.557  -2.766
  390   2HG1  VAL 345          2HG1      VAL 345  15.619 -13.838  -3.164
  391   3HG1  VAL 345          3HG1      VAL 345  14.095 -14.583  -2.679
  392   1HG2  VAL 345          1HG2      VAL 345  13.797 -16.615  -5.811
  393   2HG2  VAL 345          2HG2      VAL 345  14.550 -17.166  -4.318
  394   3HG2  VAL 345          3HG2      VAL 345  13.017 -16.296  -4.267
  395    H    GLN 346           H        GLN 346  15.236 -12.667  -7.060
  396    HA   GLN 346           HA       GLN 346  13.913 -13.666  -9.385
  397   1HB   GLN 346          1HB       GLN 346  15.777 -12.439 -10.574
  398   2HB   GLN 346          2HB       GLN 346  14.783 -11.448  -9.485
  399   1HG   GLN 346          1HG       GLN 346  16.622 -11.937  -7.751
  400   2HG   GLN 346          2HG       GLN 346  17.654 -12.343  -9.111
  401   1HE2  GLN 346          1HE2      GLN 346  18.141 -10.786 -10.674
  402   2HE2  GLN 346          2HE2      GLN 346  18.028  -9.095 -10.287
  403    H    GLU 347           H        GLU 347  14.657 -15.205 -10.845
  404    HA   GLU 347           HA       GLU 347  16.242 -17.254  -9.578
  405   1HB   GLU 347          1HB       GLU 347  14.100 -17.567 -10.979
  406   2HB   GLU 347          2HB       GLU 347  15.105 -17.459 -12.412
  407   1HG   GLU 347          1HG       GLU 347  16.309 -19.352 -11.907
  408   2HG   GLU 347          2HG       GLU 347  15.747 -19.454 -10.241
  409    H    VAL 348           H        VAL 348  18.184 -16.026  -9.512
  410    HA   VAL 348           HA       VAL 348  19.519 -15.200 -11.893
  411    HB   VAL 348           HB       VAL 348  19.879 -14.120  -9.701
  412   1HG1  VAL 348          1HG1      VAL 348  21.346 -15.194  -8.039
  413   2HG1  VAL 348          2HG1      VAL 348  19.818 -16.051  -8.253
  414   3HG1  VAL 348          3HG1      VAL 348  21.292 -16.683  -8.988
  415   1HG2  VAL 348          1HG2      VAL 348  21.549 -13.822 -11.435
  416   2HG2  VAL 348          2HG2      VAL 348  22.325 -13.904  -9.848
  417   3HG2  VAL 348          3HG2      VAL 348  22.370 -15.300 -10.924
  418    H    GLN 349           H        GLN 349  21.306 -16.090 -12.872
  419    HA   GLN 349           HA       GLN 349  21.713 -18.943 -12.416
  420   1HB   GLN 349          1HB       GLN 349  22.995 -18.568 -14.728
  421   2HB   GLN 349          2HB       GLN 349  21.248 -18.878 -14.637
  422   1HG   GLN 349          1HG       GLN 349  21.631 -17.142 -16.208
  423   2HG   GLN 349          2HG       GLN 349  20.865 -16.435 -14.768
  424   1HE2  GLN 349          1HE2      GLN 349  21.889 -14.841 -13.686
  425   2HE2  GLN 349          2HE2      GLN 349  23.421 -14.188 -14.136
  426    HA   PRO 350           HA       PRO 350  25.645 -18.016 -10.608
  427   1HB   PRO 350          1HB       PRO 350  26.316 -20.829 -11.087
  428   2HB   PRO 350          2HB       PRO 350  26.105 -19.912  -9.567
  429   1HG   PRO 350          1HG       PRO 350  24.339 -21.817 -10.452
  430   2HG   PRO 350          2HG       PRO 350  23.903 -20.394  -9.451
  431   1HD   PRO 350          1HD       PRO 350  23.645 -20.845 -12.435
  432   2HD   PRO 350          2HD       PRO 350  22.456 -20.117 -11.337
  433    H    ARG 351           H        ARG 351  27.301 -17.099 -11.611
  434    HA   ARG 351           HA       ARG 351  28.187 -18.234 -14.180
  435   1HB   ARG 351          1HB       ARG 351  28.320 -15.413 -13.127
  436   2HB   ARG 351          2HB       ARG 351  29.131 -15.956 -14.616
  437   1HG   ARG 351          1HG       ARG 351  26.920 -16.552 -15.522
  438   2HG   ARG 351          2HG       ARG 351  26.147 -15.873 -14.087
  439   1HD   ARG 351          1HD       ARG 351  27.118 -13.703 -14.547
  440   2HD   ARG 351          2HD       ARG 351  27.955 -14.288 -15.981
  441    HE   ARG 351           HE       ARG 351  25.204 -14.830 -16.206
  442   1HH1  ARG 351          2HH1      ARG 351  27.559 -12.247 -16.317
  443   2HH1  ARG 351          1HH1      ARG 351  26.635 -11.260 -17.418
  444   1HH2  ARG 351          1HH2      ARG 351  23.978 -13.557 -17.683
  445   2HH2  ARG 351          2HH2      ARG 351  24.596 -12.023 -18.206
  446    H    ALA 352           H        ALA 352  30.213 -18.912 -14.401
  447    HA   ALA 352           HA       ALA 352  32.102 -18.461 -12.208
  448   1HB   ALA 352          1HB       ALA 352  33.460 -20.186 -13.266
  449   2HB   ALA 352          2HB       ALA 352  31.812 -20.766 -13.018
  450   3HB   ALA 352          3HB       ALA 352  32.335 -20.259 -14.628
  451    H    GLU 353           H        GLU 353  32.679 -16.344 -12.539
  452    HA   GLU 353           HA       GLU 353  33.035 -15.123 -15.033
  453   1HB   GLU 353          1HB       GLU 353  32.612 -13.978 -12.836
  454   2HB   GLU 353          2HB       GLU 353  34.311 -14.281 -12.423
  455   1HG   GLU 353          1HG       GLU 353  34.007 -12.020 -13.215
  456   2HG   GLU 353          2HG       GLU 353  35.006 -12.880 -14.371
  457    H    GLU 354           H        GLU 354  34.522 -15.634 -16.493
  458    HA   GLU 354           HA       GLU 354  37.325 -15.824 -15.644
  459   1HB   GLU 354          1HB       GLU 354  35.894 -17.727 -17.495
  460   2HB   GLU 354          2HB       GLU 354  37.638 -17.678 -17.431
  461   1HG   GLU 354          1HG       GLU 354  37.556 -18.193 -15.033
  462   2HG   GLU 354          2HG       GLU 354  35.826 -18.471 -15.142
  Start of MODEL    9
    1   1H    GLY 289          1H        GLY 289  -7.923  -4.825 -14.864
    2   2H    GLY 289          2H        GLY 289  -6.329  -4.777 -14.330
    3   1HA   GLY 289          1HA       GLY 289  -7.018  -2.773 -13.593
    4   2HA   GLY 289          2HA       GLY 289  -8.663  -3.348 -13.359
    5    H    ALA 290           H        ALA 290  -9.123  -3.055 -11.271
    6    HA   ALA 290           HA       ALA 290  -7.092  -3.364  -9.234
    7   1HB   ALA 290          1HB       ALA 290  -8.779  -1.589  -9.074
    8   2HB   ALA 290          2HB       ALA 290 -10.045  -2.812  -8.954
    9   3HB   ALA 290          3HB       ALA 290  -8.837  -2.672  -7.680
   10    H    MET 291           H        MET 291  -6.555  -5.584  -9.409
   11    HA   MET 291           HA       MET 291  -8.580  -7.591  -8.940
   12   1HB   MET 291          1HB       MET 291  -6.590  -8.053 -10.351
   13   2HB   MET 291          2HB       MET 291  -5.558  -7.832  -8.928
   14   1HG   MET 291          1HG       MET 291  -6.602  -9.737  -7.864
   15   2HG   MET 291          2HG       MET 291  -7.658 -10.030  -9.239
   16   1HE   MET 291          1HE       MET 291  -3.983 -10.115  -7.934
   17   2HE   MET 291          2HE       MET 291  -3.090 -10.571  -9.385
   18   3HE   MET 291          3HE       MET 291  -3.831  -8.975  -9.267
   19    H    ALA 292           H        ALA 292  -6.146  -5.849  -7.137
   20    HA   ALA 292           HA       ALA 292  -6.813  -7.249  -4.676
   21   1HB   ALA 292          1HB       ALA 292  -4.476  -6.666  -5.087
   22   2HB   ALA 292          2HB       ALA 292  -4.910  -4.957  -5.179
   23   3HB   ALA 292          3HB       ALA 292  -5.092  -5.837  -3.668
   24    H    GLN 293           H        GLN 293  -8.349  -6.572  -3.329
   25    HA   GLN 293           HA       GLN 293  -9.550  -3.948  -3.778
   26   1HB   GLN 293          1HB       GLN 293 -10.973  -5.998  -3.582
   27   2HB   GLN 293          2HB       GLN 293 -10.554  -6.174  -1.910
   28   1HG   GLN 293          1HG       GLN 293 -12.687  -5.087  -2.221
   29   2HG   GLN 293          2HG       GLN 293 -11.584  -4.076  -1.302
   30   1HE2  GLN 293          1HE2      GLN 293 -13.130  -4.503  -4.385
   31   2HE2  GLN 293          2HE2      GLN 293 -12.900  -2.866  -4.925
   32    H    LYS 294           H        LYS 294  -7.562  -5.648  -1.525
   33    HA   LYS 294           HA       LYS 294  -7.846  -3.648   0.550
   34   1HB   LYS 294          1HB       LYS 294  -5.814  -5.888   0.340
   35   2HB   LYS 294          2HB       LYS 294  -6.143  -4.895   1.770
   36   1HG   LYS 294          1HG       LYS 294  -7.266  -6.821   2.272
   37   2HG   LYS 294          2HG       LYS 294  -8.582  -5.902   1.550
   38   1HD   LYS 294          1HD       LYS 294  -8.581  -8.157   0.718
   39   2HD   LYS 294          2HD       LYS 294  -8.249  -7.057  -0.611
   40   1HE   LYS 294          1HE       LYS 294  -6.812  -8.968  -0.749
   41   2HE   LYS 294          2HE       LYS 294  -5.813  -7.559  -0.430
   42   1HZ   LYS 294          1HZ       LYS 294  -5.773  -8.165   1.915
   43   2HZ   LYS 294          2HZ       LYS 294  -5.091  -9.351   0.914
   44   3HZ   LYS 294          3HZ       LYS 294  -6.640  -9.583   1.564
   45    H    ASN 295           H        ASN 295  -7.106  -1.673  -0.247
   46    HA   ASN 295           HA       ASN 295  -4.262  -1.541  -0.862
   47   1HB   ASN 295          1HB       ASN 295  -6.478  -0.472  -2.615
   48   2HB   ASN 295          2HB       ASN 295  -4.829   0.186  -2.661
   49   1HD2  ASN 295          1HD2      ASN 295  -3.672  -2.506  -2.200
   50   2HD2  ASN 295          2HD2      ASN 295  -3.798  -3.312  -3.714
   51    H    GLU 296           H        GLU 296  -3.420  -0.074   0.458
   52    HA   GLU 296           HA       GLU 296  -5.026   1.545   2.132
   53   1HB   GLU 296          1HB       GLU 296  -2.648   0.616   2.528
   54   2HB   GLU 296          2HB       GLU 296  -2.035   2.001   1.665
   55   1HG   GLU 296          1HG       GLU 296  -1.942   2.530   3.907
   56   2HG   GLU 296          2HG       GLU 296  -3.247   3.507   3.270
   57    H    ASP 297           H        ASP 297  -5.834   3.543   1.794
   58    HA   ASP 297           HA       ASP 297  -5.131   4.901  -0.663
   59   1HB   ASP 297          1HB       ASP 297  -7.046   6.336  -0.217
   60   2HB   ASP 297          2HB       ASP 297  -7.572   4.677  -0.044
   61    H    GLU 298           H        GLU 298  -3.204   4.822   1.542
   62    HA   GLU 298           HA       GLU 298  -2.617   7.672   1.522
   63   1HB   GLU 298          1HB       GLU 298  -1.955   7.664   3.904
   64   2HB   GLU 298          2HB       GLU 298  -3.673   7.375   3.791
   65   1HG   GLU 298          1HG       GLU 298  -3.465   5.088   4.196
   66   2HG   GLU 298          2HG       GLU 298  -1.712   5.099   4.130
   67    H    CYS 299           H        CYS 299  -0.440   8.135   1.538
   68    HA   CYS 299           HA       CYS 299   1.341   6.023   0.794
   69   1HB   CYS 299          1HB       CYS 299   1.638   8.246  -0.157
   70   2HB   CYS 299          2HB       CYS 299   1.878   8.927   1.471
   71    H    ALA 300           H        ALA 300   1.920   4.603   2.264
   72    HA   ALA 300           HA       ALA 300   2.083   4.910   5.010
   73   1HB   ALA 300          1HB       ALA 300   3.265   2.817   5.054
   74   2HB   ALA 300          2HB       ALA 300   2.002   2.760   3.825
   75   3HB   ALA 300          3HB       ALA 300   3.686   2.977   3.347
   76    H    VAL 301           H        VAL 301   4.032   6.550   2.955
   77    HA   VAL 301           HA       VAL 301   6.405   6.438   4.647
   78    HB   VAL 301           HB       VAL 301   5.894   8.041   2.138
   79   1HG1  VAL 301          1HG1      VAL 301   7.504   9.149   3.612
   80   2HG1  VAL 301          2HG1      VAL 301   8.458   7.664   3.690
   81   3HG1  VAL 301          3HG1      VAL 301   8.282   8.528   2.160
   82   1HG2  VAL 301          1HG2      VAL 301   7.445   6.456   1.091
   83   2HG2  VAL 301          2HG2      VAL 301   7.536   5.555   2.606
   84   3HG2  VAL 301          3HG2      VAL 301   6.013   5.649   1.720
   85    H    CYS 302           H        CYS 302   4.210   8.987   3.413
   86    HA   CYS 302           HA       CYS 302   4.998  10.604   5.750
   87   1HB   CYS 302          1HB       CYS 302   4.472  12.590   4.306
   88   2HB   CYS 302          2HB       CYS 302   5.856  11.616   3.764
   89    H    ARG 303           H        ARG 303   2.564   8.751   4.879
   90    HA   ARG 303           HA       ARG 303   0.336   8.614   5.288
   91   1HB   ARG 303          1HB       ARG 303   1.473  10.114   7.474
   92   2HB   ARG 303          2HB       ARG 303  -0.184  10.626   7.257
   93   1HG   ARG 303          1HG       ARG 303  -0.147   8.878   8.808
   94   2HG   ARG 303          2HG       ARG 303  -0.932   8.265   7.356
   95   1HD   ARG 303          1HD       ARG 303   1.241   7.283   6.667
   96   2HD   ARG 303          2HD       ARG 303   1.916   7.685   8.248
   97    HE   ARG 303           HE       ARG 303  -0.302   5.809   7.787
   98   1HH1  ARG 303          2HH1      ARG 303   2.277   7.131   9.773
   99   2HH1  ARG 303          1HH1      ARG 303   2.187   5.868  10.959
  100   1HH2  ARG 303          1HH2      ARG 303  -0.401   4.125   9.361
  101   2HH2  ARG 303          2HH2      ARG 303   0.688   4.154  10.725
  102    H    ASP 304           H        ASP 304   1.019  10.226   3.111
  103    HA   ASP 304           HA       ASP 304  -1.096  12.278   3.195
  104   1HB   ASP 304          1HB       ASP 304   1.323  13.086   2.991
  105   2HB   ASP 304          2HB       ASP 304   1.377  12.401   1.385
  106    H    GLY 305           H        GLY 305  -2.300  12.558   1.167
  107   1HA   GLY 305          1HA       GLY 305  -2.365  10.039  -0.366
  108   2HA   GLY 305          2HA       GLY 305  -3.742  11.101  -0.111
  109    H    GLY 306           H        GLY 306  -3.964  10.948  -2.467
  110   1HA   GLY 306          1HA       GLY 306  -3.835  12.785  -4.132
  111   2HA   GLY 306          2HA       GLY 306  -2.098  12.777  -3.849
  112    H    GLU 307           H        GLU 307  -1.332  12.171  -5.826
  113    HA   GLU 307           HA       GLU 307  -2.510   9.982  -7.272
  114   1HB   GLU 307          1HB       GLU 307  -0.590  10.297  -8.836
  115   2HB   GLU 307          2HB       GLU 307  -1.547  11.768  -8.570
  116   1HG   GLU 307          1HG       GLU 307   0.185  12.504  -6.950
  117   2HG   GLU 307          2HG       GLU 307   1.214  11.163  -7.414
  118    H    LEU 308           H        LEU 308  -2.410   8.407  -5.650
  119    HA   LEU 308           HA       LEU 308   0.193   7.569  -4.666
  120   1HB   LEU 308          1HB       LEU 308  -2.596   6.623  -4.023
  121   2HB   LEU 308          2HB       LEU 308  -1.123   6.002  -3.256
  122    HG   LEU 308           HG       LEU 308  -2.059   8.867  -3.093
  123   1HD1  LEU 308          1HD1      LEU 308  -3.597   7.393  -1.941
  124   2HD1  LEU 308          2HD1      LEU 308  -2.254   6.610  -1.111
  125   3HD1  LEU 308          3HD1      LEU 308  -2.633   8.301  -0.783
  126   1HD2  LEU 308          1HD2      LEU 308   0.130   7.360  -1.669
  127   2HD2  LEU 308          2HD2      LEU 308   0.354   8.613  -2.893
  128   3HD2  LEU 308          3HD2      LEU 308  -0.366   9.022  -1.334
  129    H    ILE 309           H        ILE 309   0.950   5.440  -4.812
  130    HA   ILE 309           HA       ILE 309  -0.324   3.798  -6.890
  131    HB   ILE 309           HB       ILE 309   1.695   4.702  -7.857
  132   1HG1  ILE 309          1HG1      ILE 309   2.173   1.837  -7.019
  133   2HG1  ILE 309          2HG1      ILE 309   1.153   2.280  -8.376
  134   1HG2  ILE 309          1HG2      ILE 309   3.915   4.310  -6.887
  135   2HG2  ILE 309          2HG2      ILE 309   2.902   5.304  -5.844
  136   3HG2  ILE 309          3HG2      ILE 309   3.158   3.602  -5.463
  137   1HD1  ILE 309          1HD1      ILE 309   3.281   1.573  -9.150
  138   2HD1  ILE 309          2HD1      ILE 309   3.027   3.282  -9.520
  139   3HD1  ILE 309          3HD1      ILE 309   4.088   2.813  -8.191
  140    H    CYS 310           H        CYS 310  -1.042   1.932  -6.061
  141    HA   CYS 310           HA       CYS 310   0.042   1.048  -3.488
  142   1HB   CYS 310          1HB       CYS 310  -2.024  -0.435  -3.508
  143   2HB   CYS 310          2HB       CYS 310  -2.311   1.319  -3.411
  144    HG   CYS 310           HG       CYS 310  -3.848  -0.649  -5.303
  145    H    CYS 311           H        CYS 311   1.076  -0.834  -3.235
  146    HA   CYS 311           HA       CYS 311   2.230  -2.068  -5.480
  147   1HB   CYS 311          1HB       CYS 311   3.384  -1.888  -3.365
  148   2HB   CYS 311          2HB       CYS 311   2.159  -2.914  -2.587
  149    H    ASP 312           H        ASP 312   2.138  -4.147  -6.211
  150    HA   ASP 312           HA       ASP 312  -0.469  -5.304  -6.431
  151   1HB   ASP 312          1HB       ASP 312   0.670  -5.584  -8.403
  152   2HB   ASP 312          2HB       ASP 312   2.237  -5.759  -7.594
  153    H    GLY 313           H        GLY 313   2.235  -5.820  -4.384
  154   1HA   GLY 313          1HA       GLY 313   1.155  -8.435  -3.529
  155   2HA   GLY 313          2HA       GLY 313   2.834  -7.945  -3.335
  156    H    CYS 314           H        CYS 314   2.105  -5.263  -2.438
  157    HA   CYS 314           HA       CYS 314   1.173  -5.943   0.263
  158   1HB   CYS 314          1HB       CYS 314   3.237  -3.875  -0.538
  159   2HB   CYS 314          2HB       CYS 314   2.617  -4.125   1.109
  160    HA   PRO 315           HA       PRO 315  -2.151  -3.166  -0.630
  161   1HB   PRO 315          1HB       PRO 315  -2.885  -2.639   1.965
  162   2HB   PRO 315          2HB       PRO 315  -3.311  -4.097   1.006
  163   1HG   PRO 315          1HG       PRO 315  -1.121  -3.680   3.059
  164   2HG   PRO 315          2HG       PRO 315  -2.304  -5.023   2.876
  165   1HD   PRO 315          1HD       PRO 315   0.286  -5.166   1.978
  166   2HD   PRO 315          2HD       PRO 315  -1.029  -5.982   1.120
  167    H    ARG 316           H        ARG 316   0.637  -2.323   1.118
  168    HA   ARG 316           HA       ARG 316   0.036   0.320   1.893
  169   1HB   ARG 316          1HB       ARG 316   2.720  -0.862   1.171
  170   2HB   ARG 316          2HB       ARG 316   2.467   0.686   2.010
  171   1HG   ARG 316          1HG       ARG 316   1.337  -0.592   3.829
  172   2HG   ARG 316          2HG       ARG 316   1.858  -2.094   3.066
  173   1HD   ARG 316          1HD       ARG 316   3.618   0.106   4.120
  174   2HD   ARG 316          2HD       ARG 316   3.489  -1.518   4.776
  175    HE   ARG 316           HE       ARG 316   4.604  -0.977   2.118
  176   1HH1  ARG 316          2HH1      ARG 316   4.604  -2.636   5.191
  177   2HH1  ARG 316          1HH1      ARG 316   5.981  -3.631   4.796
  178   1HH2  ARG 316          1HH2      ARG 316   6.454  -2.215   1.614
  179   2HH2  ARG 316          2HH2      ARG 316   7.042  -3.378   2.763
  180    H    ALA 317           H        ALA 317  -0.050   2.182   0.838
  181    HA   ALA 317           HA       ALA 317   0.756   2.236  -1.981
  182   1HB   ALA 317          1HB       ALA 317  -1.038   4.142  -0.486
  183   2HB   ALA 317          2HB       ALA 317  -0.674   4.190  -2.208
  184   3HB   ALA 317          3HB       ALA 317  -1.582   2.835  -1.537
  185    H    PHE 318           H        PHE 318   1.794   4.185  -2.754
  186    HA   PHE 318           HA       PHE 318   3.310   5.698  -0.771
  187   1HB   PHE 318          1HB       PHE 318   4.653   4.072  -2.939
  188   2HB   PHE 318          2HB       PHE 318   5.464   5.187  -1.825
  189    HD1  PHE 318           HD1      PHE 318   4.307   1.841  -2.371
  190    HD2  PHE 318           HD2      PHE 318   5.414   4.637   0.637
  191    HE1  PHE 318           HE1      PHE 318   4.636  -0.005  -0.780
  192    HE2  PHE 318           HE2      PHE 318   5.747   2.798   2.232
  193    HZ   PHE 318           HZ       PHE 318   5.359   0.472   1.528
  194    H    HIS 319           H        HIS 319   4.480   7.509  -1.705
  195    HA   HIS 319           HA       HIS 319   3.299   8.512  -4.162
  196   1HB   HIS 319          1HB       HIS 319   5.017   9.787  -2.051
  197   2HB   HIS 319          2HB       HIS 319   4.732  10.567  -3.610
  198    HD2  HIS 319           HD2      HIS 319   1.865  10.986  -4.089
  199    HE1  HIS 319           HE1      HIS 319   1.206  11.432   0.061
  200    HE2  HIS 319           HE2      HIS 319   0.337  11.985  -2.240
  201    H    LEU 320           H        LEU 320   4.632   9.290  -5.888
  202    HA   LEU 320           HA       LEU 320   6.381   7.366  -6.816
  203   1HB   LEU 320          1HB       LEU 320   6.169  10.253  -7.654
  204   2HB   LEU 320          2HB       LEU 320   6.974   8.974  -8.582
  205    HG   LEU 320           HG       LEU 320   4.026   9.102  -7.926
  206   1HD1  LEU 320          1HD1      LEU 320   4.749  10.734  -9.607
  207   2HD1  LEU 320          2HD1      LEU 320   5.501   9.439 -10.537
  208   3HD1  LEU 320          3HD1      LEU 320   3.752   9.466 -10.319
  209   1HD2  LEU 320          1HD2      LEU 320   3.850   7.144  -9.385
  210   2HD2  LEU 320          2HD2      LEU 320   5.604   7.104  -9.549
  211   3HD2  LEU 320          3HD2      LEU 320   4.856   6.804  -7.976
  212    H    ALA 321           H        ALA 321   7.277  10.637  -5.626
  213    HA   ALA 321           HA       ALA 321  10.071  10.054  -5.850
  214   1HB   ALA 321          1HB       ALA 321   8.701  12.350  -4.450
  215   2HB   ALA 321          2HB       ALA 321  10.403  12.258  -4.899
  216   3HB   ALA 321          3HB       ALA 321   9.168  12.319  -6.155
  217    H    CYS 322           H        CYS 322   7.709   9.469  -3.446
  218    HA   CYS 322           HA       CYS 322   9.496   9.477  -1.218
  219   1HB   CYS 322          1HB       CYS 322   6.739   8.285  -1.553
  220   2HB   CYS 322          2HB       CYS 322   7.548   8.346   0.003
  221    H    LEU 323           H        LEU 323   8.683   7.211  -3.685
  222    HA   LEU 323           HA       LEU 323   9.534   4.837  -2.489
  223   1HB   LEU 323          1HB       LEU 323   9.105   5.807  -5.201
  224   2HB   LEU 323          2HB       LEU 323  10.399   4.599  -5.093
  225    HG   LEU 323           HG       LEU 323   8.352   3.496  -5.642
  226   1HD1  LEU 323          1HD1      LEU 323   9.878   2.328  -4.147
  227   2HD1  LEU 323          2HD1      LEU 323   9.052   3.028  -2.757
  228   3HD1  LEU 323          3HD1      LEU 323   8.200   1.904  -3.813
  229   1HD2  LEU 323          1HD2      LEU 323   6.399   3.559  -4.188
  230   2HD2  LEU 323          2HD2      LEU 323   7.200   4.747  -3.162
  231   3HD2  LEU 323          3HD2      LEU 323   6.780   5.160  -4.819
  232    H    SER 324           H        SER 324  11.525   3.723  -2.574
  233    HA   SER 324           HA       SER 324  13.860   5.235  -3.481
  234   1HB   SER 324          1HB       SER 324  13.778   5.389  -1.021
  235   2HB   SER 324          2HB       SER 324  13.686   3.637  -0.869
  236    HG   SER 324           HG       SER 324  15.858   5.260  -1.503
  237    HA   PRO 325           HA       PRO 325  15.192   5.099  -4.959
  238   1HB   PRO 325          1HB       PRO 325  15.235   4.576  -7.616
  239   2HB   PRO 325          2HB       PRO 325  16.490   4.055  -6.430
  240   1HG   PRO 325          1HG       PRO 325  14.176   2.515  -7.640
  241   2HG   PRO 325          2HG       PRO 325  15.902   2.055  -7.466
  242   1HD   PRO 325          1HD       PRO 325  13.877   1.293  -5.720
  243   2HD   PRO 325          2HD       PRO 325  15.566   1.441  -5.215
  244    HA   PRO 326           HA       PRO 326  11.320   6.993  -5.746
  245   1HB   PRO 326          1HB       PRO 326  12.148   9.337  -6.862
  246   2HB   PRO 326          2HB       PRO 326  12.239   8.893  -5.121
  247   1HG   PRO 326          1HG       PRO 326  14.363   8.786  -7.285
  248   2HG   PRO 326          2HG       PRO 326  14.448   9.455  -5.619
  249   1HD   PRO 326          1HD       PRO 326  15.375   6.954  -6.310
  250   2HD   PRO 326          2HD       PRO 326  14.725   7.293  -4.696
  251    H    LEU 327           H        LEU 327   9.803   6.938  -7.278
  252    HA   LEU 327           HA       LEU 327  10.561   6.288  -9.997
  253   1HB   LEU 327          1HB       LEU 327   7.842   6.562  -8.706
  254   2HB   LEU 327          2HB       LEU 327   8.157   5.918 -10.326
  255    HG   LEU 327           HG       LEU 327   9.134   4.657  -7.760
  256   1HD1  LEU 327          1HD1      LEU 327   6.829   3.895  -9.555
  257   2HD1  LEU 327          2HD1      LEU 327   7.412   2.974  -8.162
  258   3HD1  LEU 327          3HD1      LEU 327   6.701   4.571  -7.926
  259   1HD2  LEU 327          1HD2      LEU 327   9.143   3.704 -10.625
  260   2HD2  LEU 327          2HD2      LEU 327  10.552   4.181  -9.679
  261   3HD2  LEU 327          3HD2      LEU 327   9.631   2.747  -9.222
  262    H    ARG 328           H        ARG 328  10.282   7.562 -11.744
  263    HA   ARG 328           HA       ARG 328   9.934  10.389 -11.314
  264   1HB   ARG 328          1HB       ARG 328  10.438  10.609 -13.687
  265   2HB   ARG 328          2HB       ARG 328  11.627   9.527 -13.010
  266   1HG   ARG 328          1HG       ARG 328  10.305   7.604 -13.787
  267   2HG   ARG 328          2HG       ARG 328   9.256   8.699 -14.679
  268   1HD   ARG 328          1HD       ARG 328  10.907   7.918 -16.170
  269   2HD   ARG 328          2HD       ARG 328  11.300   9.603 -15.869
  270    HE   ARG 328           HE       ARG 328  12.690   7.781 -14.141
  271   1HH1  ARG 328          2HH1      ARG 328  12.655   9.465 -17.196
  272   2HH1  ARG 328          1HH1      ARG 328  14.370   9.364 -17.444
  273   1HH2  ARG 328          1HH2      ARG 328  14.964   7.656 -14.415
  274   2HH2  ARG 328          2HH2      ARG 328  15.691   8.364 -15.834
  275    H    GLU 329           H        GLU 329   8.080   7.757 -12.741
  276    HA   GLU 329           HA       GLU 329   5.708   9.453 -12.620
  277   1HB   GLU 329          1HB       GLU 329   4.936   8.723 -14.817
  278   2HB   GLU 329          2HB       GLU 329   6.482   9.583 -14.950
  279   1HG   GLU 329          1HG       GLU 329   7.642   7.460 -15.161
  280   2HG   GLU 329          2HG       GLU 329   6.144   6.552 -15.049
  281    H    ILE 330           H        ILE 330   3.698   8.045 -12.939
  282    HA   ILE 330           HA       ILE 330   3.875   5.720 -11.282
  283    HB   ILE 330           HB       ILE 330   1.542   6.666 -12.960
  284   1HG1  ILE 330          1HG1      ILE 330   2.174   7.162 -10.041
  285   2HG1  ILE 330          2HG1      ILE 330   2.274   8.365 -11.349
  286   1HG2  ILE 330          1HG2      ILE 330   1.621   4.763 -10.623
  287   2HG2  ILE 330          2HG2      ILE 330   0.174   5.306 -11.470
  288   3HG2  ILE 330          3HG2      ILE 330   1.370   4.319 -12.309
  289   1HD1  ILE 330          1HD1      ILE 330  -0.226   6.979 -10.391
  290   2HD1  ILE 330          2HD1      ILE 330   0.250   8.637 -10.028
  291   3HD1  ILE 330          3HD1      ILE 330  -0.136   8.171 -11.690
  292    HA   PRO 331           HA       PRO 331   5.028   3.161 -14.795
  293   1HB   PRO 331          1HB       PRO 331   5.493   0.907 -13.353
  294   2HB   PRO 331          2HB       PRO 331   6.626   2.293 -13.526
  295   1HG   PRO 331          1HG       PRO 331   4.727   1.587 -11.283
  296   2HG   PRO 331          2HG       PRO 331   6.437   2.118 -11.213
  297   1HD   PRO 331          1HD       PRO 331   4.259   3.786 -10.831
  298   2HD   PRO 331          2HD       PRO 331   5.809   4.370 -11.451
  299    H    SER 332           H        SER 332   4.030   1.590 -15.986
  300    HA   SER 332           HA       SER 332   1.318   0.906 -15.096
  301   1HB   SER 332          1HB       SER 332   1.613   2.152 -17.254
  302   2HB   SER 332          2HB       SER 332   2.454   0.755 -17.929
  303    HG   SER 332           HG       SER 332   0.627  -0.425 -17.856
  304    H    GLY 333           H        GLY 333   0.901  -1.093 -14.467
  305   1HA   GLY 333          1HA       GLY 333   1.065  -3.465 -15.419
  306   2HA   GLY 333          2HA       GLY 333   2.792  -3.225 -15.196
  307    H    THR 334           H        THR 334   2.953  -4.930 -13.738
  308    HA   THR 334           HA       THR 334   1.451  -4.690 -11.232
  309    HB   THR 334           HB       THR 334   2.608  -6.897 -10.708
  310    HG1  THR 334           HG1      THR 334   3.949  -7.674 -12.138
  311   1HG2  THR 334          1HG2      THR 334   1.050  -8.191 -12.084
  312   2HG2  THR 334          2HG2      THR 334   0.774  -6.775 -13.095
  313   3HG2  THR 334          3HG2      THR 334   0.269  -6.762 -11.410
  314    H    TRP 335           H        TRP 335   2.362  -3.144 -10.031
  315    HA   TRP 335           HA       TRP 335   5.265  -2.903  -9.908
  316   1HB   TRP 335          1HB       TRP 335   3.952  -0.844 -10.176
  317   2HB   TRP 335          2HB       TRP 335   3.108  -1.114  -8.661
  318    HD1  TRP 335           HD1      TRP 335   6.665  -0.353  -9.919
  319    HE1  TRP 335           HE1      TRP 335   7.936   0.818  -8.019
  320    HE3  TRP 335           HE3      TRP 335   3.147  -0.751  -6.235
  321    HZ2  TRP 335           HZ2      TRP 335   7.498   1.483  -5.301
  322    HZ3  TRP 335           HZ3      TRP 335   3.653   0.172  -4.019
  323    HH2  TRP 335           HH2      TRP 335   5.782   1.265  -3.567
  324    H    ARG 336           H        ARG 336   6.484  -3.501  -8.188
  325    HA   ARG 336           HA       ARG 336   5.057  -4.479  -5.816
  326   1HB   ARG 336          1HB       ARG 336   7.240  -5.884  -7.365
  327   2HB   ARG 336          2HB       ARG 336   6.835  -6.364  -5.724
  328   1HG   ARG 336          1HG       ARG 336   4.522  -6.776  -6.418
  329   2HG   ARG 336          2HG       ARG 336   4.928  -6.449  -8.090
  330   1HD   ARG 336          1HD       ARG 336   6.445  -8.263  -8.188
  331   2HD   ARG 336          2HD       ARG 336   6.319  -8.597  -6.467
  332    HE   ARG 336           HE       ARG 336   3.732  -8.708  -7.540
  333   1HH1  ARG 336          2HH1      ARG 336   6.774 -10.447  -7.775
  334   2HH1  ARG 336          1HH1      ARG 336   6.024 -11.995  -8.009
  335   1HH2  ARG 336          1HH2      ARG 336   2.742 -10.719  -7.889
  336   2HH2  ARG 336          2HH2      ARG 336   3.719 -12.149  -8.085
  337    H    CYS 337           H        CYS 337   5.781  -3.645  -4.013
  338    HA   CYS 337           HA       CYS 337   7.837  -1.669  -4.083
  339   1HB   CYS 337          1HB       CYS 337   7.318  -1.371  -1.681
  340   2HB   CYS 337          2HB       CYS 337   5.874  -1.331  -2.719
  341    H    SER 338           H        SER 338   9.270  -1.723  -1.875
  342    HA   SER 338           HA       SER 338  11.388  -3.383  -2.608
  343   1HB   SER 338          1HB       SER 338  10.992  -2.092   0.099
  344   2HB   SER 338          2HB       SER 338  12.537  -2.514  -0.645
  345    HG   SER 338           HG       SER 338  12.491  -0.665  -1.616
  346    H    SER 339           H        SER 339   9.063  -3.735   0.048
  347    HA   SER 339           HA       SER 339  10.141  -6.010   1.230
  348   1HB   SER 339          1HB       SER 339   7.223  -5.246   1.011
  349   2HB   SER 339          2HB       SER 339   7.891  -6.394   2.181
  350    HG   SER 339           HG       SER 339   9.302  -4.568   2.827
  351    H    CYS 340           H        CYS 340   7.966  -5.760  -1.544
  352    HA   CYS 340           HA       CYS 340   7.669  -8.572  -1.887
  353   1HB   CYS 340          1HB       CYS 340   7.315  -6.324  -3.885
  354   2HB   CYS 340          2HB       CYS 340   6.803  -8.008  -4.128
  355    H    LEU 341           H        LEU 341   9.815  -6.136  -3.311
  356    HA   LEU 341           HA       LEU 341  11.120  -7.855  -5.131
  357   1HB   LEU 341          1HB       LEU 341  12.161  -5.370  -3.767
  358   2HB   LEU 341          2HB       LEU 341  12.889  -6.146  -5.188
  359    HG   LEU 341           HG       LEU 341  10.144  -4.885  -5.105
  360   1HD1  LEU 341          1HD1      LEU 341  11.139  -3.164  -6.523
  361   2HD1  LEU 341          2HD1      LEU 341  11.919  -3.223  -4.950
  362   3HD1  LEU 341          3HD1      LEU 341  12.720  -3.930  -6.344
  363   1HD2  LEU 341          1HD2      LEU 341  10.281  -6.751  -6.660
  364   2HD2  LEU 341          2HD2      LEU 341  10.197  -5.215  -7.526
  365   3HD2  LEU 341          3HD2      LEU 341  11.737  -6.060  -7.381
  366    H    GLN 342           H        GLN 342  11.630  -7.134  -1.759
  367    HA   GLN 342           HA       GLN 342  14.146  -8.328  -1.397
  368   1HB   GLN 342          1HB       GLN 342  12.970  -6.801   0.197
  369   2HB   GLN 342          2HB       GLN 342  11.881  -8.143   0.604
  370   1HG   GLN 342          1HG       GLN 342  13.822  -9.422   1.397
  371   2HG   GLN 342          2HG       GLN 342  14.884  -8.047   1.120
  372   1HE2  GLN 342          1HE2      GLN 342  14.605  -6.150   2.321
  373   2HE2  GLN 342          2HE2      GLN 342  13.849  -6.207   3.885
  374    H    ALA 343           H        ALA 343  11.049  -9.715  -1.929
  375    HA   ALA 343           HA       ALA 343  11.697 -12.232  -0.635
  376   1HB   ALA 343          1HB       ALA 343   9.435 -12.906  -1.286
  377   2HB   ALA 343          2HB       ALA 343   9.431 -11.367  -0.422
  378   3HB   ALA 343          3HB       ALA 343   9.241 -11.394  -2.175
  379    H    THR 344           H        THR 344  12.245 -10.834  -3.651
  380    HA   THR 344           HA       THR 344  11.851 -13.139  -5.285
  381    HB   THR 344           HB       THR 344  13.124 -11.959  -7.013
  382    HG1  THR 344           HG1      THR 344  13.610 -10.010  -4.975
  383   1HG2  THR 344          1HG2      THR 344  10.769 -11.371  -6.710
  384   2HG2  THR 344          2HG2      THR 344  11.709  -9.971  -7.231
  385   3HG2  THR 344          3HG2      THR 344  11.223 -10.129  -5.543
  386    H    VAL 345           H        VAL 345  13.184 -14.807  -5.685
  387    HA   VAL 345           HA       VAL 345  15.589 -14.950  -4.065
  388    HB   VAL 345           HB       VAL 345  15.639 -17.350  -4.649
  389   1HG1  VAL 345          1HG1      VAL 345  14.457 -16.608  -2.656
  390   2HG1  VAL 345          2HG1      VAL 345  12.984 -16.375  -3.603
  391   3HG1  VAL 345          3HG1      VAL 345  13.648 -17.996  -3.381
  392   1HG2  VAL 345          1HG2      VAL 345  14.624 -17.254  -6.853
  393   2HG2  VAL 345          2HG2      VAL 345  13.720 -18.353  -5.805
  394   3HG2  VAL 345          3HG2      VAL 345  13.094 -16.738  -6.150
  395    H    GLN 346           H        GLN 346  17.565 -14.849  -4.789
  396    HA   GLN 346           HA       GLN 346  18.106 -15.312  -7.642
  397   1HB   GLN 346          1HB       GLN 346  19.155 -13.008  -5.977
  398   2HB   GLN 346          2HB       GLN 346  19.739 -13.332  -7.591
  399   1HG   GLN 346          1HG       GLN 346  17.525 -12.987  -8.508
  400   2HG   GLN 346          2HG       GLN 346  16.887 -12.525  -6.949
  401   1HE2  GLN 346          1HE2      GLN 346  20.120 -11.695  -7.979
  402   2HE2  GLN 346          2HE2      GLN 346  19.816  -9.998  -8.108
  403    H    GLU 347           H        GLU 347  20.804 -15.062  -7.659
  404    HA   GLU 347           HA       GLU 347  21.605 -17.410  -6.228
  405   1HB   GLU 347          1HB       GLU 347  23.273 -15.505  -7.870
  406   2HB   GLU 347          2HB       GLU 347  23.770 -17.115  -7.316
  407   1HG   GLU 347          1HG       GLU 347  21.965 -18.090  -8.669
  408   2HG   GLU 347          2HG       GLU 347  21.559 -16.513  -9.326
  409    H    VAL 348           H        VAL 348  21.273 -16.632  -4.050
  410    HA   VAL 348           HA       VAL 348  23.098 -14.617  -3.063
  411    HB   VAL 348           HB       VAL 348  22.195 -15.317  -0.793
  412   1HG1  VAL 348          1HG1      VAL 348  21.367 -13.370  -2.009
  413   2HG1  VAL 348          2HG1      VAL 348  20.208 -14.390  -2.860
  414   3HG1  VAL 348          3HG1      VAL 348  20.069 -14.166  -1.117
  415   1HG2  VAL 348          1HG2      VAL 348  21.466 -17.573  -1.398
  416   2HG2  VAL 348          2HG2      VAL 348  20.127 -16.617  -0.760
  417   3HG2  VAL 348          3HG2      VAL 348  20.266 -16.892  -2.499
  418    H    GLN 349           H        GLN 349  25.071 -14.963  -2.341
  419    HA   GLN 349           HA       GLN 349  26.272 -17.536  -2.380
  420   1HB   GLN 349          1HB       GLN 349  27.241 -14.960  -1.126
  421   2HB   GLN 349          2HB       GLN 349  28.286 -16.331  -1.429
  422   1HG   GLN 349          1HG       GLN 349  28.021 -16.135  -3.780
  423   2HG   GLN 349          2HG       GLN 349  26.867 -14.822  -3.644
  424   1HE2  GLN 349          1HE2      GLN 349  27.506 -12.823  -2.891
  425   2HE2  GLN 349          2HE2      GLN 349  29.164 -12.326  -2.983
  426    HA   PRO 350           HA       PRO 350  24.622 -18.900   1.531
  427   1HB   PRO 350          1HB       PRO 350  26.301 -21.088   1.739
  428   2HB   PRO 350          2HB       PRO 350  24.744 -20.999   0.848
  429   1HG   PRO 350          1HG       PRO 350  27.586 -20.727  -0.147
  430   2HG   PRO 350          2HG       PRO 350  26.201 -21.656  -0.820
  431   1HD   PRO 350          1HD       PRO 350  26.959 -19.211  -1.794
  432   2HD   PRO 350          2HD       PRO 350  25.257 -19.689  -1.760
  433    H    ARG 351           H        ARG 351  25.239 -17.514   3.103
  434    HA   ARG 351           HA       ARG 351  28.009 -17.113   3.764
  435   1HB   ARG 351          1HB       ARG 351  26.389 -15.270   3.883
  436   2HB   ARG 351          2HB       ARG 351  25.507 -16.131   5.155
  437   1HG   ARG 351          1HG       ARG 351  27.270 -15.850   6.684
  438   2HG   ARG 351          2HG       ARG 351  28.404 -15.268   5.464
  439   1HD   ARG 351          1HD       ARG 351  27.496 -13.467   6.852
  440   2HD   ARG 351          2HD       ARG 351  27.102 -13.214   5.162
  441    HE   ARG 351           HE       ARG 351  25.019 -14.605   6.501
  442   1HH1  ARG 351          2HH1      ARG 351  26.445 -11.440   6.005
  443   2HH1  ARG 351          1HH1      ARG 351  24.959 -10.591   6.305
  444   1HH2  ARG 351          1HH2      ARG 351  23.065 -13.488   6.820
  445   2HH2  ARG 351          2HH2      ARG 351  23.031 -11.753   6.718
  446    H    ALA 352           H        ALA 352  28.053 -19.553   4.049
  447    HA   ALA 352           HA       ALA 352  27.933 -20.085   6.925
  448   1HB   ALA 352          1HB       ALA 352  25.997 -21.197   5.951
  449   2HB   ALA 352          2HB       ALA 352  27.035 -22.007   4.779
  450   3HB   ALA 352          3HB       ALA 352  27.183 -22.381   6.490
  451    H    GLU 353           H        GLU 353  30.056 -20.088   7.359
  452    HA   GLU 353           HA       GLU 353  31.899 -21.401   5.524
  453   1HB   GLU 353          1HB       GLU 353  32.429 -19.877   8.082
  454   2HB   GLU 353          2HB       GLU 353  33.697 -20.414   7.004
  455   1HG   GLU 353          1HG       GLU 353  32.797 -19.040   5.208
  456   2HG   GLU 353          2HG       GLU 353  31.603 -18.345   6.293
  457    H    GLU 354           H        GLU 354  33.336 -23.046   6.224
  458    HA   GLU 354           HA       GLU 354  33.843 -25.051   7.154
  459   1HB   GLU 354          1HB       GLU 354  32.515 -23.933   9.628
  460   2HB   GLU 354          2HB       GLU 354  33.563 -25.362   9.558
  461   1HG   GLU 354          1HG       GLU 354  35.396 -23.883   8.771
  462   2HG   GLU 354          2HG       GLU 354  34.403 -22.469   9.065
  Start of MODEL   10
    1   1H    GLY 289          1H        GLY 289  -7.249 -14.661  -4.966
    2   2H    GLY 289          2H        GLY 289  -8.418 -15.853  -5.170
    3   1HA   GLY 289          1HA       GLY 289  -8.934 -13.514  -6.731
    4   2HA   GLY 289          2HA       GLY 289 -10.009 -14.419  -5.671
    5    H    ALA 290           H        ALA 290 -10.508 -11.926  -5.448
    6    HA   ALA 290           HA       ALA 290 -10.704 -10.180  -4.023
    7   1HB   ALA 290          1HB       ALA 290 -10.907 -11.941  -2.317
    8   2HB   ALA 290          2HB       ALA 290  -9.162 -11.882  -2.066
    9   3HB   ALA 290          3HB       ALA 290 -10.156 -10.473  -1.693
   10    H    MET 291           H        MET 291  -8.383 -10.456  -5.816
   11    HA   MET 291           HA       MET 291  -6.262  -9.096  -4.338
   12   1HB   MET 291          1HB       MET 291  -5.913 -11.026  -6.031
   13   2HB   MET 291          2HB       MET 291  -6.101  -9.825  -7.295
   14   1HG   MET 291          1HG       MET 291  -3.795 -10.172  -6.806
   15   2HG   MET 291          2HG       MET 291  -4.228  -8.516  -6.413
   16   1HE   MET 291          1HE       MET 291  -1.496  -9.456  -3.763
   17   2HE   MET 291          2HE       MET 291  -1.589 -10.095  -5.397
   18   3HE   MET 291          3HE       MET 291  -1.911  -8.389  -5.098
   19    H    ALA 292           H        ALA 292  -5.521  -7.049  -4.875
   20    HA   ALA 292           HA       ALA 292  -5.677  -4.865  -5.440
   21   1HB   ALA 292          1HB       ALA 292  -7.308  -5.840  -7.782
   22   2HB   ALA 292          2HB       ALA 292  -6.591  -4.240  -7.611
   23   3HB   ALA 292          3HB       ALA 292  -5.554  -5.660  -7.746
   24    H    GLN 293           H        GLN 293  -7.900  -6.429  -3.976
   25    HA   GLN 293           HA       GLN 293 -10.114  -4.566  -4.233
   26   1HB   GLN 293          1HB       GLN 293  -9.697  -7.060  -2.611
   27   2HB   GLN 293          2HB       GLN 293 -11.110  -6.008  -2.394
   28   1HG   GLN 293          1HG       GLN 293 -10.333  -7.357  -4.972
   29   2HG   GLN 293          2HG       GLN 293 -11.567  -7.979  -3.885
   30   1HE2  GLN 293          1HE2      GLN 293 -13.498  -6.889  -3.626
   31   2HE2  GLN 293          2HE2      GLN 293 -14.044  -5.715  -4.777
   32    H    LYS 294           H        LYS 294  -8.045  -5.769  -1.599
   33    HA   LYS 294           HA       LYS 294  -8.642  -3.383  -0.073
   34   1HB   LYS 294          1HB       LYS 294  -7.359  -4.401   1.741
   35   2HB   LYS 294          2HB       LYS 294  -8.602  -5.512   1.135
   36   1HG   LYS 294          1HG       LYS 294  -5.759  -5.697   0.203
   37   2HG   LYS 294          2HG       LYS 294  -6.252  -6.497   1.694
   38   1HD   LYS 294          1HD       LYS 294  -8.003  -7.691   0.470
   39   2HD   LYS 294          2HD       LYS 294  -7.420  -7.011  -1.054
   40   1HE   LYS 294          1HE       LYS 294  -5.299  -8.058  -0.811
   41   2HE   LYS 294          2HE       LYS 294  -5.645  -8.645   0.814
   42   1HZ   LYS 294          1HZ       LYS 294  -7.373 -10.035  -0.045
   43   2HZ   LYS 294          2HZ       LYS 294  -5.897 -10.375  -0.815
   44   3HZ   LYS 294          3HZ       LYS 294  -7.090  -9.486  -1.625
   45    H    ASN 295           H        ASN 295  -7.505  -1.599  -0.307
   46    HA   ASN 295           HA       ASN 295  -4.612  -1.758  -0.714
   47   1HB   ASN 295          1HB       ASN 295  -6.507  -0.135  -2.428
   48   2HB   ASN 295          2HB       ASN 295  -4.776   0.112  -2.481
   49   1HD2  ASN 295          1HD2      ASN 295  -3.421  -1.467  -3.310
   50   2HD2  ASN 295          2HD2      ASN 295  -4.025  -2.638  -4.425
   51    H    GLU 296           H        GLU 296  -3.551  -0.237   0.468
   52    HA   GLU 296           HA       GLU 296  -5.040   1.288   2.369
   53   1HB   GLU 296          1HB       GLU 296  -2.127   1.689   1.672
   54   2HB   GLU 296          2HB       GLU 296  -2.931   1.990   3.217
   55   1HG   GLU 296          1HG       GLU 296  -2.514  -0.732   1.993
   56   2HG   GLU 296          2HG       GLU 296  -1.468  -0.091   3.243
   57    H    ASP 297           H        ASP 297  -5.839   3.304   2.112
   58    HA   ASP 297           HA       ASP 297  -5.291   4.723  -0.356
   59   1HB   ASP 297          1HB       ASP 297  -7.143   5.448   1.926
   60   2HB   ASP 297          2HB       ASP 297  -7.162   6.246   0.366
   61    H    GLU 298           H        GLU 298  -3.193   4.522   1.709
   62    HA   GLU 298           HA       GLU 298  -2.620   7.369   2.004
   63   1HB   GLU 298          1HB       GLU 298  -2.446   5.376   4.284
   64   2HB   GLU 298          2HB       GLU 298  -1.925   7.070   4.347
   65   1HG   GLU 298          1HG       GLU 298  -4.172   7.829   4.136
   66   2HG   GLU 298          2HG       GLU 298  -4.818   6.220   3.867
   67    H    CYS 299           H        CYS 299  -0.524   7.803   1.573
   68    HA   CYS 299           HA       CYS 299   1.276   5.749   0.788
   69   1HB   CYS 299          1HB       CYS 299   1.495   7.960  -0.170
   70   2HB   CYS 299          2HB       CYS 299   1.743   8.672   1.434
   71    H    ALA 300           H        ALA 300   1.966   4.336   2.227
   72    HA   ALA 300           HA       ALA 300   2.168   4.477   4.933
   73   1HB   ALA 300          1HB       ALA 300   4.074   2.988   3.139
   74   2HB   ALA 300          2HB       ALA 300   3.755   2.644   4.836
   75   3HB   ALA 300          3HB       ALA 300   2.477   2.433   3.639
   76    H    VAL 301           H        VAL 301   4.313   6.051   2.716
   77    HA   VAL 301           HA       VAL 301   6.503   6.356   4.518
   78    HB   VAL 301           HB       VAL 301   5.846   7.964   2.047
   79   1HG1  VAL 301          1HG1      VAL 301   8.426   7.714   3.593
   80   2HG1  VAL 301          2HG1      VAL 301   8.224   8.564   2.062
   81   3HG1  VAL 301          3HG1      VAL 301   7.396   9.145   3.502
   82   1HG2  VAL 301          1HG2      VAL 301   7.514   6.509   0.953
   83   2HG2  VAL 301          2HG2      VAL 301   7.613   5.548   2.423
   84   3HG2  VAL 301          3HG2      VAL 301   6.101   5.617   1.513
   85    H    CYS 302           H        CYS 302   4.069   8.730   3.343
   86    HA   CYS 302           HA       CYS 302   4.789  10.392   5.669
   87   1HB   CYS 302          1HB       CYS 302   4.103  12.340   4.227
   88   2HB   CYS 302          2HB       CYS 302   5.539  11.542   3.627
   89    H    ARG 303           H        ARG 303   2.430   8.420   4.763
   90    HA   ARG 303           HA       ARG 303   0.212   8.179   5.085
   91   1HB   ARG 303          1HB       ARG 303   0.894  10.090   7.300
   92   2HB   ARG 303          2HB       ARG 303  -0.722   9.429   7.172
   93   1HG   ARG 303          1HG       ARG 303   0.175   7.163   7.273
   94   2HG   ARG 303          2HG       ARG 303   1.799   7.790   7.534
   95   1HD   ARG 303          1HD       ARG 303   1.117   8.876   9.560
   96   2HD   ARG 303          2HD       ARG 303  -0.561   8.397   9.354
   97    HE   ARG 303           HE       ARG 303   0.154   6.079   9.590
   98   1HH1  ARG 303          2HH1      ARG 303   2.328   8.595  10.706
   99   2HH1  ARG 303          1HH1      ARG 303   3.117   7.558  11.865
  100   1HH2  ARG 303          1HH2      ARG 303   1.216   4.728  11.099
  101   2HH2  ARG 303          2HH2      ARG 303   2.492   5.379  12.087
  102    H    ASP 304           H        ASP 304   0.889   9.969   3.048
  103    HA   ASP 304           HA       ASP 304  -1.415  11.800   3.136
  104   1HB   ASP 304          1HB       ASP 304   0.771  12.967   3.024
  105   2HB   ASP 304          2HB       ASP 304   1.169  12.167   1.517
  106    H    GLY 305           H        GLY 305  -2.410  12.176   0.944
  107   1HA   GLY 305          1HA       GLY 305  -2.244   9.700  -0.659
  108   2HA   GLY 305          2HA       GLY 305  -3.750  10.559  -0.361
  109    H    GLY 306           H        GLY 306  -4.001  10.646  -2.687
  110   1HA   GLY 306          1HA       GLY 306  -4.121  12.497  -4.246
  111   2HA   GLY 306          2HA       GLY 306  -2.463  12.896  -3.818
  112    H    GLU 307           H        GLU 307  -0.980  12.327  -5.250
  113    HA   GLU 307           HA       GLU 307  -1.650  10.519  -7.411
  114   1HB   GLU 307          1HB       GLU 307   1.015  11.827  -6.823
  115   2HB   GLU 307          2HB       GLU 307   0.473  11.135  -8.365
  116   1HG   GLU 307          1HG       GLU 307  -0.645  13.585  -7.016
  117   2HG   GLU 307          2HG       GLU 307   0.374  13.621  -8.442
  118    H    LEU 308           H        LEU 308  -1.968   8.658  -5.966
  119    HA   LEU 308           HA       LEU 308   0.434   7.665  -4.636
  120   1HB   LEU 308          1HB       LEU 308  -2.468   6.892  -4.469
  121   2HB   LEU 308          2HB       LEU 308  -1.176   5.970  -3.678
  122    HG   LEU 308           HG       LEU 308  -1.884   8.847  -3.102
  123   1HD1  LEU 308          1HD1      LEU 308  -2.341   6.329  -1.511
  124   2HD1  LEU 308          2HD1      LEU 308  -2.671   7.972  -0.962
  125   3HD1  LEU 308          3HD1      LEU 308  -3.585   7.290  -2.306
  126   1HD2  LEU 308          1HD2      LEU 308  -0.291   8.636  -1.279
  127   2HD2  LEU 308          2HD2      LEU 308   0.090   6.989  -1.789
  128   3HD2  LEU 308          3HD2      LEU 308   0.499   8.349  -2.832
  129    H    ILE 309           H        ILE 309   1.285   5.668  -4.983
  130    HA   ILE 309           HA       ILE 309   0.046   4.007  -7.067
  131    HB   ILE 309           HB       ILE 309   2.066   4.857  -8.056
  132   1HG1  ILE 309          1HG1      ILE 309   2.554   2.049  -7.033
  133   2HG1  ILE 309          2HG1      ILE 309   1.558   2.487  -8.441
  134   1HG2  ILE 309          1HG2      ILE 309   3.515   3.927  -5.576
  135   2HG2  ILE 309          2HG2      ILE 309   4.277   4.580  -7.024
  136   3HG2  ILE 309          3HG2      ILE 309   3.219   5.600  -6.049
  137   1HD1  ILE 309          1HD1      ILE 309   3.545   3.372  -9.540
  138   2HD1  ILE 309          2HD1      ILE 309   4.530   2.909  -8.146
  139   3HD1  ILE 309          3HD1      ILE 309   3.735   1.667  -9.118
  140    H    CYS 310           H        CYS 310  -0.721   2.186  -6.191
  141    HA   CYS 310           HA       CYS 310   0.343   1.337  -3.603
  142   1HB   CYS 310          1HB       CYS 310  -1.704  -0.108  -3.570
  143   2HB   CYS 310          2HB       CYS 310  -2.043   1.635  -3.662
  144    HG   CYS 310           HG       CYS 310  -2.040  -0.362  -6.446
  145    H    CYS 311           H        CYS 311   1.462  -0.494  -3.365
  146    HA   CYS 311           HA       CYS 311   2.540  -1.848  -5.556
  147   1HB   CYS 311          1HB       CYS 311   3.660  -1.743  -3.407
  148   2HB   CYS 311          2HB       CYS 311   2.354  -2.689  -2.664
  149    H    ASP 312           H        ASP 312   2.238  -3.908  -6.333
  150    HA   ASP 312           HA       ASP 312  -0.534  -4.806  -6.219
  151   1HB   ASP 312          1HB       ASP 312   1.748  -5.352  -8.089
  152   2HB   ASP 312          2HB       ASP 312   0.321  -6.379  -8.144
  153    H    GLY 313           H        GLY 313   2.237  -5.501  -4.603
  154   1HA   GLY 313          1HA       GLY 313   1.327  -8.251  -4.036
  155   2HA   GLY 313          2HA       GLY 313   2.968  -7.671  -3.763
  156    H    CYS 314           H        CYS 314   2.111  -5.144  -2.690
  157    HA   CYS 314           HA       CYS 314   0.944  -5.985  -0.128
  158   1HB   CYS 314          1HB       CYS 314   3.143  -3.949  -0.577
  159   2HB   CYS 314          2HB       CYS 314   2.305  -4.220   0.973
  160    HA   PRO 315           HA       PRO 315  -2.218  -3.116  -1.384
  161   1HB   PRO 315          1HB       PRO 315  -2.767  -2.947   1.527
  162   2HB   PRO 315          2HB       PRO 315  -3.819  -3.348   0.126
  163   1HG   PRO 315          1HG       PRO 315  -2.930  -5.242   1.858
  164   2HG   PRO 315          2HG       PRO 315  -3.140  -5.516   0.102
  165   1HD   PRO 315          1HD       PRO 315  -0.635  -4.940   1.716
  166   2HD   PRO 315          2HD       PRO 315  -0.830  -6.130   0.419
  167    H    ARG 316           H        ARG 316   0.334  -2.415   0.710
  168    HA   ARG 316           HA       ARG 316  -0.231   0.170   1.622
  169   1HB   ARG 316          1HB       ARG 316   2.462  -1.032   0.948
  170   2HB   ARG 316          2HB       ARG 316   2.237   0.337   2.017
  171   1HG   ARG 316          1HG       ARG 316   1.116  -0.964   3.629
  172   2HG   ARG 316          2HG       ARG 316   1.045  -2.389   2.609
  173   1HD   ARG 316          1HD       ARG 316   3.542  -2.383   2.548
  174   2HD   ARG 316          2HD       ARG 316   3.521  -1.165   3.829
  175    HE   ARG 316           HE       ARG 316   2.010  -2.917   4.990
  176   1HH1  ARG 316          2HH1      ARG 316   4.874  -3.550   3.071
  177   2HH1  ARG 316          1HH1      ARG 316   5.196  -5.083   3.831
  178   1HH2  ARG 316          1HH2      ARG 316   2.432  -4.911   5.977
  179   2HH2  ARG 316          2HH2      ARG 316   3.788  -5.862   5.468
  180    H    ALA 317           H        ALA 317  -0.150   2.130   0.736
  181    HA   ALA 317           HA       ALA 317   0.564   2.330  -2.104
  182   1HB   ALA 317          1HB       ALA 317  -0.737   4.397  -2.103
  183   2HB   ALA 317          2HB       ALA 317  -1.698   3.049  -1.500
  184   3HB   ALA 317          3HB       ALA 317  -1.025   4.227  -0.377
  185    H    PHE 318           H        PHE 318   1.763   4.162  -2.822
  186    HA   PHE 318           HA       PHE 318   3.403   5.545  -0.830
  187   1HB   PHE 318          1HB       PHE 318   4.573   3.926  -3.102
  188   2HB   PHE 318          2HB       PHE 318   5.488   4.978  -2.009
  189    HD1  PHE 318           HD1      PHE 318   4.061   1.708  -2.533
  190    HD2  PHE 318           HD2      PHE 318   5.605   4.364   0.418
  191    HE1  PHE 318           HE1      PHE 318   4.377  -0.186  -0.994
  192    HE2  PHE 318           HE2      PHE 318   5.923   2.471   1.958
  193    HZ   PHE 318           HZ       PHE 318   5.307   0.195   1.246
  194    H    HIS 319           H        HIS 319   4.675   7.314  -1.775
  195    HA   HIS 319           HA       HIS 319   3.484   8.387  -4.230
  196   1HB   HIS 319          1HB       HIS 319   5.014   9.688  -1.982
  197   2HB   HIS 319          2HB       HIS 319   4.782  10.491  -3.548
  198    HD2  HIS 319           HD2      HIS 319   1.911  10.739  -4.187
  199    HE1  HIS 319           HE1      HIS 319   1.015  11.150  -0.079
  200    HE2  HIS 319           HE2      HIS 319   0.236  11.660  -2.431
  201    H    LEU 320           H        LEU 320   4.873   9.203  -5.888
  202    HA   LEU 320           HA       LEU 320   6.749   7.308  -6.662
  203   1HB   LEU 320          1HB       LEU 320   6.465  10.150  -7.622
  204   2HB   LEU 320          2HB       LEU 320   7.381   8.879  -8.449
  205    HG   LEU 320           HG       LEU 320   4.397   8.883  -7.980
  206   1HD1  LEU 320          1HD1      LEU 320   4.260   9.163 -10.405
  207   2HD1  LEU 320          2HD1      LEU 320   5.104  10.516  -9.650
  208   3HD1  LEU 320          3HD1      LEU 320   6.020   9.267 -10.490
  209   1HD2  LEU 320          1HD2      LEU 320   4.397   6.898  -9.413
  210   2HD2  LEU 320          2HD2      LEU 320   6.160   6.933  -9.463
  211   3HD2  LEU 320          3HD2      LEU 320   5.324   6.627  -7.938
  212    H    ALA 321           H        ALA 321   7.461  10.664  -5.575
  213    HA   ALA 321           HA       ALA 321  10.280  10.192  -5.707
  214   1HB   ALA 321          1HB       ALA 321   9.323  12.383  -6.180
  215   2HB   ALA 321          2HB       ALA 321   8.760  12.501  -4.514
  216   3HB   ALA 321          3HB       ALA 321  10.487  12.464  -4.860
  217    H    CYS 322           H        CYS 322   7.890   9.735  -3.288
  218    HA   CYS 322           HA       CYS 322   9.636   9.938  -1.032
  219   1HB   CYS 322          1HB       CYS 322   6.952   8.569  -1.308
  220   2HB   CYS 322          2HB       CYS 322   7.709   8.878   0.240
  221    H    LEU 323           H        LEU 323   8.866   7.521  -3.356
  222    HA   LEU 323           HA       LEU 323   9.853   5.262  -1.961
  223   1HB   LEU 323          1HB       LEU 323   9.515   5.843  -4.895
  224   2HB   LEU 323          2HB       LEU 323  10.026   4.266  -4.256
  225    HG   LEU 323           HG       LEU 323   7.420   5.581  -3.510
  226   1HD1  LEU 323          1HD1      LEU 323   7.945   3.501  -5.624
  227   2HD1  LEU 323          2HD1      LEU 323   6.362   4.067  -5.093
  228   3HD1  LEU 323          3HD1      LEU 323   7.462   5.172  -5.918
  229   1HD2  LEU 323          1HD2      LEU 323   6.845   3.340  -2.769
  230   2HD2  LEU 323          2HD2      LEU 323   8.430   2.754  -3.274
  231   3HD2  LEU 323          3HD2      LEU 323   8.299   3.914  -1.956
  232    H    SER 324           H        SER 324  11.818   4.144  -2.320
  233    HA   SER 324           HA       SER 324  13.964   5.660  -3.619
  234   1HB   SER 324          1HB       SER 324  14.200   4.232  -0.953
  235   2HB   SER 324          2HB       SER 324  15.534   5.025  -1.791
  236    HG   SER 324           HG       SER 324  13.497   6.751  -1.570
  237    HA   PRO 325           HA       PRO 325  15.377   5.469  -5.091
  238   1HB   PRO 325          1HB       PRO 325  15.218   4.847  -7.725
  239   2HB   PRO 325          2HB       PRO 325  16.564   4.391  -6.618
  240   1HG   PRO 325          1HG       PRO 325  14.163   2.781  -7.547
  241   2HG   PRO 325          2HG       PRO 325  15.911   2.350  -7.538
  242   1HD   PRO 325          1HD       PRO 325  14.130   1.591  -5.568
  243   2HD   PRO 325          2HD       PRO 325  15.839   1.890  -5.210
  244    HA   PRO 326           HA       PRO 326  11.449   7.346  -5.816
  245   1HB   PRO 326          1HB       PRO 326  12.853   9.498  -7.239
  246   2HB   PRO 326          2HB       PRO 326  11.923   9.498  -5.697
  247   1HG   PRO 326          1HG       PRO 326  14.652   9.767  -5.814
  248   2HG   PRO 326          2HG       PRO 326  13.747   9.006  -4.469
  249   1HD   PRO 326          1HD       PRO 326  15.222   7.740  -6.796
  250   2HD   PRO 326          2HD       PRO 326  15.260   7.242  -5.105
  251    H    LEU 327           H        LEU 327  10.019   6.777  -7.301
  252    HA   LEU 327           HA       LEU 327  10.764   6.126  -9.980
  253   1HB   LEU 327          1HB       LEU 327   8.046   6.400  -8.694
  254   2HB   LEU 327          2HB       LEU 327   8.334   5.757 -10.317
  255    HG   LEU 327           HG       LEU 327   9.232   4.520  -7.715
  256   1HD1  LEU 327          1HD1      LEU 327   7.686   2.738  -8.356
  257   2HD1  LEU 327          2HD1      LEU 327   6.852   4.281  -8.167
  258   3HD1  LEU 327          3HD1      LEU 327   7.210   3.663  -9.777
  259   1HD2  LEU 327          1HD2      LEU 327  10.066   2.696  -9.095
  260   2HD2  LEU 327          2HD2      LEU 327   9.621   3.572 -10.555
  261   3HD2  LEU 327          3HD2      LEU 327  10.884   4.204  -9.499
  262    H    ARG 328           H        ARG 328  10.269   7.179 -11.856
  263    HA   ARG 328           HA       ARG 328  10.005  10.048 -11.630
  264   1HB   ARG 328          1HB       ARG 328  11.673   9.003 -13.120
  265   2HB   ARG 328          2HB       ARG 328  10.357   8.297 -14.068
  266   1HG   ARG 328          1HG       ARG 328   9.786  10.308 -15.008
  267   2HG   ARG 328          2HG       ARG 328  10.463  11.280 -13.698
  268   1HD   ARG 328          1HD       ARG 328  12.044   9.694 -15.715
  269   2HD   ARG 328          2HD       ARG 328  11.865  11.450 -15.714
  270    HE   ARG 328           HE       ARG 328  12.900  10.445 -13.234
  271   1HH1  ARG 328          2HH1      ARG 328  13.771  11.327 -16.515
  272   2HH1  ARG 328          1HH1      ARG 328  15.399  11.771 -16.096
  273   1HH2  ARG 328          1HH2      ARG 328  15.013  11.024 -12.671
  274   2HH2  ARG 328          2HH2      ARG 328  16.113  11.582 -13.908
  275    H    GLU 329           H        GLU 329   8.194   7.354 -13.014
  276    HA   GLU 329           HA       GLU 329   5.791   9.015 -12.956
  277   1HB   GLU 329          1HB       GLU 329   6.692   7.361 -15.318
  278   2HB   GLU 329          2HB       GLU 329   5.041   7.982 -15.120
  279   1HG   GLU 329          1HG       GLU 329   5.979  10.274 -15.081
  280   2HG   GLU 329          2HG       GLU 329   7.567   9.649 -15.497
  281    H    ILE 330           H        ILE 330   3.811   7.635 -13.101
  282    HA   ILE 330           HA       ILE 330   4.105   5.330 -11.401
  283    HB   ILE 330           HB       ILE 330   1.627   6.387 -12.777
  284   1HG1  ILE 330          1HG1      ILE 330   2.642   6.846  -9.954
  285   2HG1  ILE 330          2HG1      ILE 330   2.660   8.040 -11.280
  286   1HG2  ILE 330          1HG2      ILE 330   1.382   4.061 -12.104
  287   2HG2  ILE 330          2HG2      ILE 330   1.929   4.455 -10.476
  288   3HG2  ILE 330          3HG2      ILE 330   0.403   5.105 -11.074
  289   1HD1  ILE 330          1HD1      ILE 330   0.198   6.812 -10.045
  290   2HD1  ILE 330          2HD1      ILE 330   0.836   8.419  -9.696
  291   3HD1  ILE 330          3HD1      ILE 330   0.236   8.036 -11.311
  292    HA   PRO 331           HA       PRO 331   4.686   2.632 -14.967
  293   1HB   PRO 331          1HB       PRO 331   4.712   0.556 -12.866
  294   2HB   PRO 331          2HB       PRO 331   5.902   0.982 -14.146
  295   1HG   PRO 331          1HG       PRO 331   6.304   1.532 -11.498
  296   2HG   PRO 331          2HG       PRO 331   6.882   2.559 -12.853
  297   1HD   PRO 331          1HD       PRO 331   4.448   2.854 -11.063
  298   2HD   PRO 331          2HD       PRO 331   5.580   4.124 -11.556
  299    H    SER 332           H        SER 332   3.174   1.781 -16.165
  300    HA   SER 332           HA       SER 332   0.562   1.184 -15.082
  301   1HB   SER 332          1HB       SER 332   1.602   0.903 -17.916
  302   2HB   SER 332          2HB       SER 332  -0.097   0.828 -17.448
  303    HG   SER 332           HG       SER 332   1.489   3.084 -16.822
  304    H    GLY 333           H        GLY 333   0.193  -0.704 -14.126
  305   1HA   GLY 333          1HA       GLY 333  -0.135  -3.113 -14.838
  306   2HA   GLY 333          2HA       GLY 333   1.595  -3.087 -15.148
  307    H    THR 334           H        THR 334   1.700  -4.862 -13.654
  308    HA   THR 334           HA       THR 334   1.066  -4.427 -10.888
  309    HB   THR 334           HB       THR 334   2.304  -6.617 -10.573
  310    HG1  THR 334           HG1      THR 334   3.540  -6.300 -12.595
  311   1HG2  THR 334          1HG2      THR 334   0.038  -6.550 -12.579
  312   2HG2  THR 334          2HG2      THR 334  -0.130  -6.518 -10.825
  313   3HG2  THR 334          3HG2      THR 334   0.525  -7.950 -11.618
  314    H    TRP 335           H        TRP 335   2.245  -3.279  -9.541
  315    HA   TRP 335           HA       TRP 335   5.143  -3.040 -10.038
  316   1HB   TRP 335          1HB       TRP 335   3.900  -0.902 -10.118
  317   2HB   TRP 335          2HB       TRP 335   3.338  -1.103  -8.473
  318    HD1  TRP 335           HD1      TRP 335   6.640  -0.560 -10.373
  319    HE1  TRP 335           HE1      TRP 335   8.295   0.557  -8.751
  320    HE3  TRP 335           HE3      TRP 335   3.818  -0.712  -6.114
  321    HZ2  TRP 335           HZ2      TRP 335   8.383   1.289  -6.023
  322    HZ3  TRP 335           HZ3      TRP 335   4.756   0.224  -4.049
  323    HH2  TRP 335           HH2      TRP 335   6.991   1.202  -4.006
  324    H    ARG 336           H        ARG 336   6.597  -3.268  -8.239
  325    HA   ARG 336           HA       ARG 336   5.412  -4.651  -5.929
  326   1HB   ARG 336          1HB       ARG 336   8.034  -5.336  -7.270
  327   2HB   ARG 336          2HB       ARG 336   7.313  -6.269  -5.977
  328   1HG   ARG 336          1HG       ARG 336   5.660  -7.145  -7.285
  329   2HG   ARG 336          2HG       ARG 336   5.864  -5.966  -8.585
  330   1HD   ARG 336          1HD       ARG 336   7.824  -8.111  -7.782
  331   2HD   ARG 336          2HD       ARG 336   6.876  -8.084  -9.267
  332    HE   ARG 336           HE       ARG 336   8.710  -5.861  -8.779
  333   1HH1  ARG 336          2HH1      ARG 336   7.799  -8.703 -10.615
  334   2HH1  ARG 336          1HH1      ARG 336   9.039  -8.478 -11.823
  335   1HH2  ARG 336          1HH2      ARG 336  10.294  -5.533 -10.378
  336   2HH2  ARG 336          2HH2      ARG 336  10.437  -6.650 -11.700
  337    H    CYS 337           H        CYS 337   5.991  -3.761  -4.042
  338    HA   CYS 337           HA       CYS 337   7.881  -1.588  -4.019
  339   1HB   CYS 337          1HB       CYS 337   7.248  -1.333  -1.655
  340   2HB   CYS 337          2HB       CYS 337   5.828  -1.423  -2.720
  341    H    SER 338           H        SER 338   9.324  -1.558  -1.885
  342    HA   SER 338           HA       SER 338  11.461  -3.276  -2.436
  343   1HB   SER 338          1HB       SER 338  11.024  -1.861   0.199
  344   2HB   SER 338          2HB       SER 338  12.567  -2.218  -0.588
  345    HG   SER 338           HG       SER 338  12.349  -0.267  -1.345
  346    H    SER 339           H        SER 339   9.017  -3.378   0.123
  347    HA   SER 339           HA       SER 339   9.897  -5.512   1.619
  348   1HB   SER 339          1HB       SER 339   7.006  -4.988   0.895
  349   2HB   SER 339          2HB       SER 339   7.603  -5.749   2.382
  350    HG   SER 339           HG       SER 339   8.653  -3.736   2.853
  351    H    CYS 340           H        CYS 340   7.850  -5.618  -1.288
  352    HA   CYS 340           HA       CYS 340   7.615  -8.434  -1.380
  353   1HB   CYS 340          1HB       CYS 340   7.397  -6.446  -3.648
  354   2HB   CYS 340          2HB       CYS 340   6.847  -8.134  -3.694
  355    H    LEU 341           H        LEU 341   9.876  -6.180  -2.905
  356    HA   LEU 341           HA       LEU 341  11.124  -8.016  -4.616
  357   1HB   LEU 341          1HB       LEU 341  12.222  -5.507  -3.358
  358   2HB   LEU 341          2HB       LEU 341  12.999  -6.397  -4.682
  359    HG   LEU 341           HG       LEU 341  10.301  -5.048  -4.828
  360   1HD1  LEU 341          1HD1      LEU 341  11.429  -3.474  -6.305
  361   2HD1  LEU 341          2HD1      LEU 341  12.137  -3.448  -4.701
  362   3HD1  LEU 341          3HD1      LEU 341  12.967  -4.284  -6.012
  363   1HD2  LEU 341          1HD2      LEU 341  10.459  -7.039  -6.238
  364   2HD2  LEU 341          2HD2      LEU 341  10.436  -5.564  -7.200
  365   3HD2  LEU 341          3HD2      LEU 341  11.954  -6.422  -6.941
  366    H    GLN 342           H        GLN 342  11.809  -7.157  -1.255
  367    HA   GLN 342           HA       GLN 342  14.186  -8.820  -1.245
  368   1HB   GLN 342          1HB       GLN 342  14.509  -8.063   1.026
  369   2HB   GLN 342          2HB       GLN 342  14.163  -6.642   0.079
  370   1HG   GLN 342          1HG       GLN 342  11.867  -6.645   0.792
  371   2HG   GLN 342          2HG       GLN 342  12.126  -8.023   1.843
  372   1HE2  GLN 342          1HE2      GLN 342  14.469  -5.458   1.339
  373   2HE2  GLN 342          2HE2      GLN 342  14.389  -4.863   2.964
  374    H    ALA 343           H        ALA 343  10.921  -9.389  -0.924
  375    HA   ALA 343           HA       ALA 343  11.308 -11.568   1.013
  376   1HB   ALA 343          1HB       ALA 343   9.540  -9.954   1.562
  377   2HB   ALA 343          2HB       ALA 343   8.732 -10.336   0.042
  378   3HB   ALA 343          3HB       ALA 343   8.893 -11.573   1.289
  379    H    THR 344           H        THR 344  11.900 -11.442  -1.988
  380    HA   THR 344           HA       THR 344  10.094 -13.446  -3.031
  381    HB   THR 344           HB       THR 344  11.641 -13.351  -5.047
  382    HG1  THR 344           HG1      THR 344  12.636 -10.923  -4.012
  383   1HG2  THR 344          1HG2      THR 344  10.806 -11.143  -5.777
  384   2HG2  THR 344          2HG2      THR 344  10.303 -10.805  -4.120
  385   3HG2  THR 344          3HG2      THR 344   9.552 -12.125  -5.021
  386    H    VAL 345           H        VAL 345  10.354 -15.451  -2.312
  387    HA   VAL 345           HA       VAL 345  13.080 -16.466  -1.916
  388    HB   VAL 345           HB       VAL 345  12.047 -18.283  -0.595
  389   1HG1  VAL 345          1HG1      VAL 345  12.877 -16.297   0.541
  390   2HG1  VAL 345          2HG1      VAL 345  11.319 -15.501   0.318
  391   3HG1  VAL 345          3HG1      VAL 345  11.445 -16.921   1.357
  392   1HG2  VAL 345          1HG2      VAL 345   9.853 -18.325  -1.656
  393   2HG2  VAL 345          2HG2      VAL 345   9.700 -18.117   0.083
  394   3HG2  VAL 345          3HG2      VAL 345   9.487 -16.734  -0.985
  395    H    GLN 346           H        GLN 346  13.611 -18.567  -2.708
  396    HA   GLN 346           HA       GLN 346  11.913 -19.394  -4.973
  397   1HB   GLN 346          1HB       GLN 346  14.930 -19.506  -4.942
  398   2HB   GLN 346          2HB       GLN 346  13.916 -19.772  -6.348
  399   1HG   GLN 346          1HG       GLN 346  13.102 -17.396  -6.044
  400   2HG   GLN 346          2HG       GLN 346  14.476 -17.124  -4.993
  401   1HE2  GLN 346          1HE2      GLN 346  13.453 -17.672  -8.215
  402   2HE2  GLN 346          2HE2      GLN 346  14.986 -17.353  -8.965
  403    H    GLU 347           H        GLU 347  11.314 -20.568  -2.799
  404    HA   GLU 347           HA       GLU 347  12.949 -22.971  -2.426
  405   1HB   GLU 347          1HB       GLU 347  10.629 -21.908  -0.805
  406   2HB   GLU 347          2HB       GLU 347  11.623 -23.319  -0.398
  407   1HG   GLU 347          1HG       GLU 347  12.628 -20.491  -0.607
  408   2HG   GLU 347          2HG       GLU 347  12.260 -21.278   0.922
  409    H    VAL 348           H        VAL 348  12.158 -25.004  -2.887
  410    HA   VAL 348           HA       VAL 348   9.637 -25.212  -4.303
  411    HB   VAL 348           HB       VAL 348  11.510 -27.415  -3.389
  412   1HG1  VAL 348          1HG1      VAL 348   9.222 -27.470  -5.360
  413   2HG1  VAL 348          2HG1      VAL 348  10.320 -28.811  -5.015
  414   3HG1  VAL 348          3HG1      VAL 348   9.233 -28.214  -3.762
  415   1HG2  VAL 348          1HG2      VAL 348  12.257 -27.450  -5.725
  416   2HG2  VAL 348          2HG2      VAL 348  11.228 -26.059  -6.070
  417   3HG2  VAL 348          3HG2      VAL 348  12.588 -25.896  -4.962
  418    H    GLN 349           H        GLN 349   7.973 -24.805  -2.992
  419    HA   GLN 349           HA       GLN 349   7.959 -25.984  -0.304
  420   1HB   GLN 349          1HB       GLN 349   6.267 -23.725  -1.387
  421   2HB   GLN 349          2HB       GLN 349   6.364 -24.152   0.298
  422   1HG   GLN 349          1HG       GLN 349   8.702 -23.551   0.370
  423   2HG   GLN 349          2HG       GLN 349   8.671 -23.004  -1.291
  424   1HE2  GLN 349          1HE2      GLN 349   9.093 -20.938  -0.927
  425   2HE2  GLN 349          2HE2      GLN 349   8.020 -19.856  -0.112
  426    HA   PRO 350           HA       PRO 350   4.542 -28.705  -1.401
  427   1HB   PRO 350          1HB       PRO 350   3.875 -28.192   1.461
  428   2HB   PRO 350          2HB       PRO 350   4.003 -29.713   0.511
  429   1HG   PRO 350          1HG       PRO 350   5.925 -28.935   2.278
  430   2HG   PRO 350          2HG       PRO 350   6.263 -29.783   0.736
  431   1HD   PRO 350          1HD       PRO 350   6.504 -26.852   1.472
  432   2HD   PRO 350          2HD       PRO 350   7.613 -27.809   0.480
  433    H    ARG 351           H        ARG 351   2.291 -28.479  -1.584
  434    HA   ARG 351           HA       ARG 351   1.590 -25.944  -2.478
  435   1HB   ARG 351          1HB       ARG 351  -0.259 -28.246  -1.839
  436   2HB   ARG 351          2HB       ARG 351  -0.669 -26.940  -2.925
  437   1HG   ARG 351          1HG       ARG 351   1.250 -27.593  -4.352
  438   2HG   ARG 351          2HG       ARG 351   1.438 -29.052  -3.401
  439   1HD   ARG 351          1HD       ARG 351  -0.930 -29.615  -3.848
  440   2HD   ARG 351          2HD       ARG 351  -1.033 -28.271  -4.976
  441    HE   ARG 351           HE       ARG 351   1.134 -30.149  -5.440
  442   1HH1  ARG 351          2HH1      ARG 351  -2.117 -29.116  -6.254
  443   2HH1  ARG 351          1HH1      ARG 351  -2.121 -29.926  -7.795
  444   1HH2  ARG 351          1HH2      ARG 351   1.130 -31.219  -7.419
  445   2HH2  ARG 351          2HH2      ARG 351  -0.267 -31.139  -8.448
  446    H    ALA 352           H        ALA 352   0.987 -27.466   0.615
  447    HA   ALA 352           HA       ALA 352   0.151 -26.662   2.576
  448   1HB   ALA 352          1HB       ALA 352   0.951 -24.443   3.196
  449   2HB   ALA 352          2HB       ALA 352   2.210 -25.363   2.375
  450   3HB   ALA 352          3HB       ALA 352   1.335 -24.098   1.516
  451    H    GLU 353           H        GLU 353  -1.924 -26.997   1.104
  452    HA   GLU 353           HA       GLU 353  -3.403 -24.468   1.013
  453   1HB   GLU 353          1HB       GLU 353  -4.920 -26.110  -0.497
  454   2HB   GLU 353          2HB       GLU 353  -3.622 -25.082  -1.145
  455   1HG   GLU 353          1HG       GLU 353  -3.463 -27.281  -2.085
  456   2HG   GLU 353          2HG       GLU 353  -2.067 -27.084  -1.044
  457    H    GLU 354           H        GLU 354  -5.948 -25.391   0.819
  458    HA   GLU 354           HA       GLU 354  -6.434 -25.961   3.609
  459   1HB   GLU 354          1HB       GLU 354  -8.357 -25.362   1.354
  460   2HB   GLU 354          2HB       GLU 354  -8.791 -25.329   3.057
  461   1HG   GLU 354          1HG       GLU 354  -7.589 -23.437   3.502
  462   2HG   GLU 354          2HG       GLU 354  -6.593 -23.511   2.060
  Start of MODEL   11
    1   1H    GLY 289          1H        GLY 289  -7.901  -4.209   9.675
    2   2H    GLY 289          2H        GLY 289  -9.493  -4.327   9.148
    3   1HA   GLY 289          1HA       GLY 289  -7.385  -6.297   9.153
    4   2HA   GLY 289          2HA       GLY 289  -8.983  -6.875   9.602
    5    H    ALA 290           H        ALA 290  -8.748  -8.147   7.620
    6    HA   ALA 290           HA       ALA 290  -9.149  -8.620   5.435
    7   1HB   ALA 290          1HB       ALA 290 -10.865  -7.316   4.292
    8   2HB   ALA 290          2HB       ALA 290 -11.333  -7.656   5.954
    9   3HB   ALA 290          3HB       ALA 290 -10.736  -6.055   5.517
   10    H    MET 291           H        MET 291  -6.707  -7.501   5.889
   11    HA   MET 291           HA       MET 291  -6.230  -5.191   4.260
   12   1HB   MET 291          1HB       MET 291  -3.797  -5.740   4.738
   13   2HB   MET 291          2HB       MET 291  -4.826  -5.406   6.137
   14   1HG   MET 291          1HG       MET 291  -3.437  -7.229   6.703
   15   2HG   MET 291          2HG       MET 291  -5.003  -7.960   6.464
   16   1HE   MET 291          1HE       MET 291  -1.551  -8.359   3.473
   17   2HE   MET 291          2HE       MET 291  -2.375  -6.823   3.736
   18   3HE   MET 291          3HE       MET 291  -1.421  -7.538   5.033
   19    H    ALA 292           H        ALA 292  -6.811  -8.307   3.393
   20    HA   ALA 292           HA       ALA 292  -4.975  -8.306   1.131
   21   1HB   ALA 292          1HB       ALA 292  -7.015 -10.382   1.939
   22   2HB   ALA 292          2HB       ALA 292  -5.767 -10.556   0.707
   23   3HB   ALA 292          3HB       ALA 292  -5.310 -10.393   2.401
   24    H    GLN 293           H        GLN 293  -8.207  -7.506   1.945
   25    HA   GLN 293           HA       GLN 293  -9.050  -7.544  -0.859
   26   1HB   GLN 293          1HB       GLN 293 -10.653  -7.201   1.681
   27   2HB   GLN 293          2HB       GLN 293 -11.333  -7.116   0.038
   28   1HG   GLN 293          1HG       GLN 293 -11.819  -9.265   0.835
   29   2HG   GLN 293          2HG       GLN 293 -10.490  -9.547  -0.265
   30   1HE2  GLN 293          1HE2      GLN 293  -9.851 -11.398   0.587
   31   2HE2  GLN 293          2HE2      GLN 293  -9.078 -11.508   2.142
   32    H    LYS 294           H        LYS 294  -8.419  -5.458   1.851
   33    HA   LYS 294           HA       LYS 294  -9.201  -3.103   0.283
   34   1HB   LYS 294          1HB       LYS 294  -8.612  -3.471   3.225
   35   2HB   LYS 294          2HB       LYS 294  -8.790  -1.875   2.466
   36   1HG   LYS 294          1HG       LYS 294 -10.824  -2.473   3.580
   37   2HG   LYS 294          2HG       LYS 294 -11.159  -2.479   1.867
   38   1HD   LYS 294          1HD       LYS 294 -11.373  -4.727   1.732
   39   2HD   LYS 294          2HD       LYS 294 -10.393  -5.084   3.147
   40   1HE   LYS 294          1HE       LYS 294 -12.745  -5.501   3.555
   41   2HE   LYS 294          2HE       LYS 294 -12.174  -4.254   4.645
   42   1HZ   LYS 294          1HZ       LYS 294 -13.635  -3.660   2.143
   43   2HZ   LYS 294          2HZ       LYS 294 -13.182  -2.575   3.371
   44   3HZ   LYS 294          3HZ       LYS 294 -14.330  -3.780   3.689
   45    H    ASN 295           H        ASN 295  -7.661  -1.849  -0.625
   46    HA   ASN 295           HA       ASN 295  -4.872  -2.328   0.138
   47   1HB   ASN 295          1HB       ASN 295  -6.095  -0.847  -2.207
   48   2HB   ASN 295          2HB       ASN 295  -4.366  -0.917  -1.966
   49   1HD2  ASN 295          1HD2      ASN 295  -3.242  -2.802  -2.276
   50   2HD2  ASN 295          2HD2      ASN 295  -3.917  -4.135  -3.150
   51    H    GLU 296           H        GLU 296  -3.524  -0.504   0.717
   52    HA   GLU 296           HA       GLU 296  -5.036   1.321   2.376
   53   1HB   GLU 296          1HB       GLU 296  -2.065   0.888   2.037
   54   2HB   GLU 296          2HB       GLU 296  -2.707   2.021   3.206
   55   1HG   GLU 296          1HG       GLU 296  -3.903   0.239   4.333
   56   2HG   GLU 296          2HG       GLU 296  -3.195  -0.970   3.272
   57    H    ASP 297           H        ASP 297  -5.500   3.329   1.911
   58    HA   ASP 297           HA       ASP 297  -4.387   4.523  -0.508
   59   1HB   ASP 297          1HB       ASP 297  -6.250   6.120  -0.321
   60   2HB   ASP 297          2HB       ASP 297  -6.892   4.492  -0.312
   61    H    GLU 298           H        GLU 298  -2.785   4.323   1.860
   62    HA   GLU 298           HA       GLU 298  -2.267   7.165   2.333
   63   1HB   GLU 298          1HB       GLU 298  -2.390   4.943   4.368
   64   2HB   GLU 298          2HB       GLU 298  -1.509   6.401   4.745
   65   1HG   GLU 298          1HG       GLU 298  -4.390   6.421   3.988
   66   2HG   GLU 298          2HG       GLU 298  -3.832   6.392   5.647
   67    H    CYS 299           H        CYS 299  -0.201   7.686   1.928
   68    HA   CYS 299           HA       CYS 299   1.638   5.729   0.985
   69   1HB   CYS 299          1HB       CYS 299   1.686   8.026   0.133
   70   2HB   CYS 299          2HB       CYS 299   2.107   8.621   1.754
   71    H    ALA 300           H        ALA 300   2.533   4.313   2.281
   72    HA   ALA 300           HA       ALA 300   2.897   4.441   5.007
   73   1HB   ALA 300          1HB       ALA 300   3.070   2.387   3.681
   74   2HB   ALA 300          2HB       ALA 300   4.632   2.927   3.066
   75   3HB   ALA 300          3HB       ALA 300   4.432   2.583   4.784
   76    H    VAL 301           H        VAL 301   4.766   6.058   2.608
   77    HA   VAL 301           HA       VAL 301   7.128   6.371   4.205
   78    HB   VAL 301           HB       VAL 301   6.245   7.922   1.764
   79   1HG1  VAL 301          1HG1      VAL 301   8.611   8.583   1.595
   80   2HG1  VAL 301          2HG1      VAL 301   7.852   9.194   3.062
   81   3HG1  VAL 301          3HG1      VAL 301   8.926   7.798   3.145
   82   1HG2  VAL 301          1HG2      VAL 301   7.747   6.504   0.519
   83   2HG2  VAL 301          2HG2      VAL 301   8.224   5.661   1.995
   84   3HG2  VAL 301          3HG2      VAL 301   6.578   5.509   1.383
   85    H    CYS 302           H        CYS 302   4.718   8.793   3.087
   86    HA   CYS 302           HA       CYS 302   5.669  10.497   5.283
   87   1HB   CYS 302          1HB       CYS 302   4.823  12.391   3.896
   88   2HB   CYS 302          2HB       CYS 302   6.093  11.522   3.066
   89    H    ARG 303           H        ARG 303   3.240   8.475   4.865
   90    HA   ARG 303           HA       ARG 303   1.113   8.246   5.607
   91   1HB   ARG 303          1HB       ARG 303   2.289  10.216   7.517
   92   2HB   ARG 303          2HB       ARG 303   0.610   9.744   7.726
   93   1HG   ARG 303          1HG       ARG 303   1.136   7.513   8.089
   94   2HG   ARG 303          2HG       ARG 303   2.795   7.674   7.513
   95   1HD   ARG 303          1HD       ARG 303   1.788   9.217   9.872
   96   2HD   ARG 303          2HD       ARG 303   2.459   7.595  10.062
   97    HE   ARG 303           HE       ARG 303   4.412   8.733   8.719
   98   1HH1  ARG 303          2HH1      ARG 303   2.564   9.967  11.433
   99   2HH1  ARG 303          1HH1      ARG 303   3.882  10.934  12.036
  100   1HH2  ARG 303          1HH2      ARG 303   6.127   9.975   9.507
  101   2HH2  ARG 303          2HH2      ARG 303   5.914  10.933  10.950
  102    H    ASP 304           H        ASP 304   1.283   9.816   3.339
  103    HA   ASP 304           HA       ASP 304  -1.009  11.627   3.709
  104   1HB   ASP 304          1HB       ASP 304   1.257  12.803   3.378
  105   2HB   ASP 304          2HB       ASP 304   1.244  12.226   1.721
  106    H    GLY 305           H        GLY 305  -2.161  11.996   1.520
  107   1HA   GLY 305          1HA       GLY 305  -2.030   9.475  -0.014
  108   2HA   GLY 305          2HA       GLY 305  -3.543  10.263   0.410
  109    H    GLY 306           H        GLY 306  -4.095  10.322  -1.833
  110   1HA   GLY 306          1HA       GLY 306  -4.428  12.048  -3.467
  111   2HA   GLY 306          2HA       GLY 306  -2.769  12.563  -3.204
  112    H    GLU 307           H        GLU 307  -1.414  12.066  -4.777
  113    HA   GLU 307           HA       GLU 307  -2.197  10.182  -6.825
  114   1HB   GLU 307          1HB       GLU 307   0.367  11.758  -6.547
  115   2HB   GLU 307          2HB       GLU 307  -0.153  10.999  -8.034
  116   1HG   GLU 307          1HG       GLU 307  -2.084  12.435  -8.152
  117   2HG   GLU 307          2HG       GLU 307  -1.572  13.320  -6.722
  118    H    LEU 308           H        LEU 308  -2.206   8.382  -5.302
  119    HA   LEU 308           HA       LEU 308   0.431   7.430  -4.482
  120   1HB   LEU 308          1HB       LEU 308  -2.351   6.498  -3.790
  121   2HB   LEU 308          2HB       LEU 308  -0.860   5.728  -3.207
  122    HG   LEU 308           HG       LEU 308  -1.695   8.566  -2.615
  123   1HD1  LEU 308          1HD1      LEU 308  -3.158   6.964  -1.533
  124   2HD1  LEU 308          2HD1      LEU 308  -1.762   6.077  -0.922
  125   3HD1  LEU 308          3HD1      LEU 308  -2.083   7.713  -0.350
  126   1HD2  LEU 308          1HD2      LEU 308   0.561   6.879  -1.549
  127   2HD2  LEU 308          2HD2      LEU 308   0.731   8.230  -2.660
  128   3HD2  LEU 308          3HD2      LEU 308   0.143   8.509  -1.025
  129    H    ILE 309           H        ILE 309   1.140   5.380  -4.960
  130    HA   ILE 309           HA       ILE 309  -0.380   3.890  -6.976
  131    HB   ILE 309           HB       ILE 309   1.554   4.740  -8.123
  132   1HG1  ILE 309          1HG1      ILE 309   2.040   1.859  -7.351
  133   2HG1  ILE 309          2HG1      ILE 309   0.953   2.333  -8.627
  134   1HG2  ILE 309          1HG2      ILE 309   3.230   3.612  -5.893
  135   2HG2  ILE 309          2HG2      ILE 309   3.846   4.341  -7.375
  136   3HG2  ILE 309          3HG2      ILE 309   2.937   5.319  -6.225
  137   1HD1  ILE 309          1HD1      ILE 309   2.972   1.591  -9.579
  138   2HD1  ILE 309          2HD1      ILE 309   2.805   3.327  -9.864
  139   3HD1  ILE 309          3HD1      ILE 309   3.915   2.734  -8.624
  140    H    CYS 310           H        CYS 310  -1.153   2.078  -6.068
  141    HA   CYS 310           HA       CYS 310   0.098   1.112  -3.624
  142   1HB   CYS 310          1HB       CYS 310  -2.455   0.244  -5.009
  143   2HB   CYS 310          2HB       CYS 310  -1.911  -0.259  -3.398
  144    HG   CYS 310           HG       CYS 310  -2.753   1.827  -2.081
  145    H    CYS 311           H        CYS 311   1.133  -0.806  -3.479
  146    HA   CYS 311           HA       CYS 311   2.192  -1.993  -5.777
  147   1HB   CYS 311          1HB       CYS 311   3.306  -2.110  -3.625
  148   2HB   CYS 311          2HB       CYS 311   1.969  -3.079  -2.968
  149    H    ASP 312           H        ASP 312   1.710  -3.788  -6.911
  150    HA   ASP 312           HA       ASP 312  -1.051  -4.575  -6.953
  151   1HB   ASP 312          1HB       ASP 312   1.333  -5.419  -8.596
  152   2HB   ASP 312          2HB       ASP 312  -0.253  -6.103  -8.894
  153    H    GLY 313           H        GLY 313   1.287  -5.504  -4.954
  154   1HA   GLY 313          1HA       GLY 313   0.035  -8.149  -4.583
  155   2HA   GLY 313          2HA       GLY 313   1.777  -7.945  -4.443
  156    H    CYS 314           H        CYS 314   1.398  -5.281  -3.218
  157    HA   CYS 314           HA       CYS 314   0.627  -6.182  -0.531
  158   1HB   CYS 314          1HB       CYS 314   2.850  -4.261  -1.267
  159   2HB   CYS 314          2HB       CYS 314   2.342  -4.673   0.390
  160    HA   PRO 315           HA       PRO 315  -2.424  -3.038  -0.877
  161   1HB   PRO 315          1HB       PRO 315  -2.963  -2.693   1.788
  162   2HB   PRO 315          2HB       PRO 315  -3.557  -4.025   0.740
  163   1HG   PRO 315          1HG       PRO 315  -1.225  -3.949   2.675
  164   2HG   PRO 315          2HG       PRO 315  -2.522  -5.178   2.463
  165   1HD   PRO 315          1HD       PRO 315  -0.001  -5.430   1.389
  166   2HD   PRO 315          2HD       PRO 315  -1.423  -6.086   0.561
  167    H    ARG 316           H        ARG 316   0.532  -2.571   0.756
  168    HA   ARG 316           HA       ARG 316   0.133   0.038   1.759
  169   1HB   ARG 316          1HB       ARG 316   2.717  -1.340   0.996
  170   2HB   ARG 316          2HB       ARG 316   2.621   0.058   2.046
  171   1HG   ARG 316          1HG       ARG 316   1.385  -1.168   3.695
  172   2HG   ARG 316          2HG       ARG 316   1.350  -2.627   2.725
  173   1HD   ARG 316          1HD       ARG 316   3.808  -2.682   2.744
  174   2HD   ARG 316          2HD       ARG 316   3.837  -1.336   3.871
  175    HE   ARG 316           HE       ARG 316   2.166  -3.091   5.075
  176   1HH1  ARG 316          2HH1      ARG 316   5.394  -3.377   3.746
  177   2HH1  ARG 316          1HH1      ARG 316   5.905  -4.584   4.890
  178   1HH2  ARG 316          1HH2      ARG 316   2.831  -4.703   6.581
  179   2HH2  ARG 316          2HH2      ARG 316   4.442  -5.334   6.485
  180    H    ALA 317           H        ALA 317   0.496   2.019   0.912
  181    HA   ALA 317           HA       ALA 317   0.987   2.126  -1.995
  182   1HB   ALA 317          1HB       ALA 317  -0.707   3.987  -0.331
  183   2HB   ALA 317          2HB       ALA 317  -0.459   4.079  -2.073
  184   3HB   ALA 317          3HB       ALA 317  -1.318   2.706  -1.380
  185    H    PHE 318           H        PHE 318   1.981   4.048  -2.803
  186    HA   PHE 318           HA       PHE 318   3.545   5.638  -0.908
  187   1HB   PHE 318          1HB       PHE 318   4.845   4.055  -3.145
  188   2HB   PHE 318          2HB       PHE 318   5.664   5.165  -2.020
  189    HD1  PHE 318           HD1      PHE 318   5.899   4.544   0.341
  190    HD2  PHE 318           HD2      PHE 318   4.367   1.817  -2.540
  191    HE1  PHE 318           HE1      PHE 318   6.317   2.682   1.891
  192    HE2  PHE 318           HE2      PHE 318   4.779  -0.051  -0.992
  193    HZ   PHE 318           HZ       PHE 318   5.754   0.379   1.223
  194    H    HIS 319           H        HIS 319   4.514   7.540  -1.904
  195    HA   HIS 319           HA       HIS 319   3.238   8.376  -4.385
  196   1HB   HIS 319          1HB       HIS 319   4.967   9.875  -2.412
  197   2HB   HIS 319          2HB       HIS 319   4.406  10.566  -3.945
  198    HD2  HIS 319           HD2      HIS 319   1.469  10.680  -4.069
  199    HE1  HIS 319           HE1      HIS 319   1.301  11.194   0.125
  200    HE2  HIS 319           HE2      HIS 319   0.070  11.556  -2.053
  201    H    LEU 320           H        LEU 320   4.503   9.204  -6.167
  202    HA   LEU 320           HA       LEU 320   6.387   7.359  -7.032
  203   1HB   LEU 320          1HB       LEU 320   5.984  10.192  -7.985
  204   2HB   LEU 320          2HB       LEU 320   6.868   8.928  -8.859
  205    HG   LEU 320           HG       LEU 320   3.916   8.919  -8.219
  206   1HD1  LEU 320          1HD1      LEU 320   4.554  10.500  -9.975
  207   2HD1  LEU 320          2HD1      LEU 320   5.381   9.202 -10.833
  208   3HD1  LEU 320          3HD1      LEU 320   3.632   9.142 -10.616
  209   1HD2  LEU 320          1HD2      LEU 320   5.610   6.924  -9.723
  210   2HD2  LEU 320          2HD2      LEU 320   4.832   6.666  -8.159
  211   3HD2  LEU 320          3HD2      LEU 320   3.850   6.897  -9.605
  212    H    ALA 321           H        ALA 321   7.059  10.755  -6.050
  213    HA   ALA 321           HA       ALA 321   9.882  10.347  -6.203
  214   1HB   ALA 321          1HB       ALA 321  10.056  12.623  -5.373
  215   2HB   ALA 321          2HB       ALA 321   8.834  12.514  -6.640
  216   3HB   ALA 321          3HB       ALA 321   8.344  12.616  -4.953
  217    H    CYS 322           H        CYS 322   7.587   9.686  -3.787
  218    HA   CYS 322           HA       CYS 322   9.348   9.961  -1.550
  219   1HB   CYS 322          1HB       CYS 322   6.701   8.533  -1.839
  220   2HB   CYS 322          2HB       CYS 322   7.497   8.696  -0.297
  221    H    LEU 323           H        LEU 323   8.708   7.502  -3.905
  222    HA   LEU 323           HA       LEU 323   9.826   5.279  -2.621
  223   1HB   LEU 323          1HB       LEU 323   9.404   6.111  -5.419
  224   2HB   LEU 323          2HB       LEU 323  10.712   4.933  -5.161
  225    HG   LEU 323           HG       LEU 323   8.704   3.767  -5.747
  226   1HD1  LEU 323          1HD1      LEU 323  10.199   2.744  -4.105
  227   2HD1  LEU 323          2HD1      LEU 323   9.251   3.464  -2.805
  228   3HD1  LEU 323          3HD1      LEU 323   8.520   2.261  -3.869
  229   1HD2  LEU 323          1HD2      LEU 323   7.050   5.407  -5.102
  230   2HD2  LEU 323          2HD2      LEU 323   6.698   3.855  -4.340
  231   3HD2  LEU 323          3HD2      LEU 323   7.428   5.154  -3.400
  232    H    SER 324           H        SER 324  11.937   4.409  -2.664
  233    HA   SER 324           HA       SER 324  14.076   6.176  -3.595
  234   1HB   SER 324          1HB       SER 324  15.383   5.318  -1.512
  235   2HB   SER 324          2HB       SER 324  14.238   6.632  -1.274
  236    HG   SER 324           HG       SER 324  12.702   5.075  -0.610
  237    HA   PRO 325           HA       PRO 325  15.621   6.157  -4.997
  238   1HB   PRO 325          1HB       PRO 325  15.647   5.520  -7.640
  239   2HB   PRO 325          2HB       PRO 325  16.982   5.237  -6.479
  240   1HG   PRO 325          1HG       PRO 325  14.840   3.346  -7.495
  241   2HG   PRO 325          2HG       PRO 325  16.617   3.121  -7.395
  242   1HD   PRO 325          1HD       PRO 325  14.858   2.164  -5.506
  243   2HD   PRO 325          2HD       PRO 325  16.489   2.690  -5.063
  244    HA   PRO 326           HA       PRO 326  11.611   7.785  -5.729
  245   1HB   PRO 326          1HB       PRO 326  12.985   9.758  -7.472
  246   2HB   PRO 326          2HB       PRO 326  11.892   9.956  -6.059
  247   1HG   PRO 326          1HG       PRO 326  14.581  10.365  -5.894
  248   2HG   PRO 326          2HG       PRO 326  13.585   9.669  -4.573
  249   1HD   PRO 326          1HD       PRO 326  15.409   8.318  -6.584
  250   2HD   PRO 326          2HD       PRO 326  15.234   7.947  -4.857
  251    H    LEU 327           H        LEU 327  10.119   7.026  -7.042
  252    HA   LEU 327           HA       LEU 327  10.712   6.195  -9.730
  253   1HB   LEU 327          1HB       LEU 327   9.145   4.999  -8.183
  254   2HB   LEU 327          2HB       LEU 327   8.045   6.384  -8.299
  255    HG   LEU 327           HG       LEU 327   7.740   5.956 -10.673
  256   1HD1  LEU 327          1HD1      LEU 327   9.512   3.553 -10.253
  257   2HD1  LEU 327          2HD1      LEU 327   8.632   3.948 -11.725
  258   3HD1  LEU 327          3HD1      LEU 327   9.938   4.996 -11.174
  259   1HD2  LEU 327          1HD2      LEU 327   6.498   3.850 -10.474
  260   2HD2  LEU 327          2HD2      LEU 327   7.318   3.521  -8.949
  261   3HD2  LEU 327          3HD2      LEU 327   6.234   4.904  -9.084
  262    H    ARG 328           H        ARG 328  10.203   7.258 -11.588
  263    HA   ARG 328           HA       ARG 328   9.739  10.101 -11.241
  264   1HB   ARG 328          1HB       ARG 328  10.430   8.543 -13.734
  265   2HB   ARG 328          2HB       ARG 328  10.486  10.284 -13.641
  266   1HG   ARG 328          1HG       ARG 328  12.229   8.411 -12.096
  267   2HG   ARG 328          2HG       ARG 328  12.718   9.433 -13.451
  268   1HD   ARG 328          1HD       ARG 328  12.322  11.416 -12.214
  269   2HD   ARG 328          2HD       ARG 328  11.596  10.572 -10.858
  270    HE   ARG 328           HE       ARG 328  14.300   9.764 -11.446
  271   1HH1  ARG 328          2HH1      ARG 328  12.175  11.907  -9.660
  272   2HH1  ARG 328          1HH1      ARG 328  13.334  12.218  -8.403
  273   1HH2  ARG 328          1HH2      ARG 328  15.831  10.172  -9.797
  274   2HH2  ARG 328          2HH2      ARG 328  15.425  11.247  -8.481
  275    H    GLU 329           H        GLU 329   8.217   7.382 -12.934
  276    HA   GLU 329           HA       GLU 329   5.772   8.977 -13.129
  277   1HB   GLU 329          1HB       GLU 329   6.998   7.460 -15.441
  278   2HB   GLU 329          2HB       GLU 329   5.435   8.236 -15.536
  279   1HG   GLU 329          1HG       GLU 329   6.505  10.403 -15.069
  280   2HG   GLU 329          2HG       GLU 329   8.085   9.657 -15.247
  281    H    ILE 330           H        ILE 330   3.877   7.610 -13.679
  282    HA   ILE 330           HA       ILE 330   3.905   5.238 -12.064
  283    HB   ILE 330           HB       ILE 330   1.694   6.369 -13.778
  284   1HG1  ILE 330          1HG1      ILE 330   2.221   6.675 -10.819
  285   2HG1  ILE 330          2HG1      ILE 330   2.454   7.937 -12.045
  286   1HG2  ILE 330          1HG2      ILE 330   1.361   4.013 -13.279
  287   2HG2  ILE 330          2HG2      ILE 330   1.604   4.330 -11.565
  288   3HG2  ILE 330          3HG2      ILE 330   0.203   5.005 -12.393
  289   1HD1  ILE 330          1HD1      ILE 330  -0.168   6.660 -11.259
  290   2HD1  ILE 330          2HD1      ILE 330   0.388   8.274 -10.813
  291   3HD1  ILE 330          3HD1      ILE 330   0.049   7.894 -12.504
  292    HA   PRO 331           HA       PRO 331   4.969   2.641 -15.572
  293   1HB   PRO 331          1HB       PRO 331   4.780   0.456 -13.640
  294   2HB   PRO 331          2HB       PRO 331   6.166   1.062 -14.600
  295   1HG   PRO 331          1HG       PRO 331   5.939   1.372 -11.878
  296   2HG   PRO 331          2HG       PRO 331   6.801   2.496 -12.982
  297   1HD   PRO 331          1HD       PRO 331   4.025   2.686 -11.778
  298   2HD   PRO 331          2HD       PRO 331   5.227   3.976 -11.926
  299    H    SER 332           H        SER 332   3.714   1.517 -16.957
  300    HA   SER 332           HA       SER 332   0.960   1.015 -16.178
  301   1HB   SER 332          1HB       SER 332   2.323   0.788 -18.872
  302   2HB   SER 332          2HB       SER 332   0.581   0.657 -18.616
  303    HG   SER 332           HG       SER 332   2.249   2.932 -18.297
  304    H    GLY 333           H        GLY 333   1.981  -0.705 -14.710
  305   1HA   GLY 333          1HA       GLY 333   1.354  -3.263 -15.765
  306   2HA   GLY 333          2HA       GLY 333   3.100  -3.069 -15.635
  307    H    THR 334           H        THR 334   2.461  -4.992 -14.141
  308    HA   THR 334           HA       THR 334   1.389  -4.313 -11.588
  309    HB   THR 334           HB       THR 334   2.285  -6.592 -10.932
  310    HG1  THR 334           HG1      THR 334   3.809  -7.233 -12.271
  311   1HG2  THR 334          1HG2      THR 334   0.501  -6.432 -13.369
  312   2HG2  THR 334          2HG2      THR 334  -0.019  -6.264 -11.690
  313   3HG2  THR 334          3HG2      THR 334   0.621  -7.803 -12.271
  314    H    TRP 335           H        TRP 335   2.354  -3.284 -10.028
  315    HA   TRP 335           HA       TRP 335   5.275  -2.981 -10.123
  316   1HB   TRP 335          1HB       TRP 335   3.851  -0.943 -10.265
  317   2HB   TRP 335          2HB       TRP 335   3.185  -1.336  -8.670
  318    HD1  TRP 335           HD1      TRP 335   6.641  -0.512 -10.240
  319    HE1  TRP 335           HE1      TRP 335   8.004   0.801  -8.497
  320    HE3  TRP 335           HE3      TRP 335   3.333  -0.670  -6.354
  321    HZ2  TRP 335           HZ2      TRP 335   7.709   1.657  -5.822
  322    HZ3  TRP 335           HZ3      TRP 335   3.946   0.424  -4.242
  323    HH2  TRP 335           HH2      TRP 335   6.089   1.563  -3.987
  324    H    ARG 336           H        ARG 336   6.548  -3.333  -8.291
  325    HA   ARG 336           HA       ARG 336   5.206  -4.601  -5.999
  326   1HB   ARG 336          1HB       ARG 336   7.830  -5.352  -7.300
  327   2HB   ARG 336          2HB       ARG 336   7.333  -6.050  -5.775
  328   1HG   ARG 336          1HG       ARG 336   5.328  -6.955  -6.832
  329   2HG   ARG 336          2HG       ARG 336   5.927  -6.444  -8.414
  330   1HD   ARG 336          1HD       ARG 336   7.358  -8.293  -6.513
  331   2HD   ARG 336          2HD       ARG 336   6.521  -8.810  -7.971
  332    HE   ARG 336           HE       ARG 336   8.631  -6.858  -8.358
  333   1HH1  ARG 336          2HH1      ARG 336   7.568 -10.193  -8.450
  334   2HH1  ARG 336          1HH1      ARG 336   8.873 -10.710  -9.475
  335   1HH2  ARG 336          1HH2      ARG 336  10.359  -7.532  -9.675
  336   2HH2  ARG 336          2HH2      ARG 336  10.484  -9.205 -10.141
  337    H    CYS 337           H        CYS 337   5.664  -3.689  -4.102
  338    HA   CYS 337           HA       CYS 337   7.497  -1.448  -4.053
  339   1HB   CYS 337          1HB       CYS 337   6.603  -1.040  -1.804
  340   2HB   CYS 337          2HB       CYS 337   5.313  -1.206  -3.007
  341    H    SER 338           H        SER 338   8.546  -1.352  -1.597
  342    HA   SER 338           HA       SER 338  10.800  -2.996  -1.794
  343   1HB   SER 338          1HB       SER 338   9.812  -1.626   0.713
  344   2HB   SER 338          2HB       SER 338  11.492  -2.012   0.314
  345    HG   SER 338           HG       SER 338  11.504  -0.071  -0.476
  346    H    SER 339           H        SER 339   7.874  -3.301   0.135
  347    HA   SER 339           HA       SER 339   8.555  -5.413   1.780
  348   1HB   SER 339          1HB       SER 339   5.847  -4.955   0.522
  349   2HB   SER 339          2HB       SER 339   6.170  -5.794   2.044
  350    HG   SER 339           HG       SER 339   7.246  -3.661   2.601
  351    H    CYS 340           H        CYS 340   7.382  -5.547  -1.557
  352    HA   CYS 340           HA       CYS 340   7.274  -8.360  -1.744
  353   1HB   CYS 340          1HB       CYS 340   7.776  -6.340  -3.937
  354   2HB   CYS 340          2HB       CYS 340   7.269  -7.983  -4.250
  355    H    LEU 341           H        LEU 341   9.886  -6.058  -2.136
  356    HA   LEU 341           HA       LEU 341  11.683  -7.970  -3.306
  357   1HB   LEU 341          1HB       LEU 341  12.219  -5.229  -2.156
  358   2HB   LEU 341          2HB       LEU 341  13.376  -6.195  -3.089
  359    HG   LEU 341           HG       LEU 341  10.767  -5.086  -4.134
  360   1HD1  LEU 341          1HD1      LEU 341  13.631  -4.270  -4.613
  361   2HD1  LEU 341          2HD1      LEU 341  12.237  -3.658  -5.507
  362   3HD1  LEU 341          3HD1      LEU 341  12.392  -3.332  -3.779
  363   1HD2  LEU 341          1HD2      LEU 341  11.569  -5.874  -6.309
  364   2HD2  LEU 341          2HD2      LEU 341  12.978  -6.594  -5.530
  365   3HD2  LEU 341          3HD2      LEU 341  11.368  -7.216  -5.178
  366    H    GLN 342           H        GLN 342  11.157  -6.604  -0.087
  367    HA   GLN 342           HA       GLN 342  13.471  -7.855   1.047
  368   1HB   GLN 342          1HB       GLN 342  12.596  -7.107   3.202
  369   2HB   GLN 342          2HB       GLN 342  12.556  -5.799   2.007
  370   1HG   GLN 342          1HG       GLN 342  10.176  -6.169   1.685
  371   2HG   GLN 342          2HG       GLN 342  10.142  -7.461   2.868
  372   1HE2  GLN 342          1HE2      GLN 342  10.405  -7.033   5.031
  373   2HE2  GLN 342          2HE2      GLN 342  10.175  -5.431   5.662
  374    H    ALA 343           H        ALA 343  10.548  -9.077   0.039
  375    HA   ALA 343           HA       ALA 343  10.161 -11.121   1.978
  376   1HB   ALA 343          1HB       ALA 343   8.387 -10.449   0.414
  377   2HB   ALA 343          2HB       ALA 343   9.343 -11.073  -0.928
  378   3HB   ALA 343          3HB       ALA 343   8.732 -12.177   0.308
  379    H    THR 344           H        THR 344  12.217 -10.679  -0.765
  380    HA   THR 344           HA       THR 344  13.215 -13.412  -0.579
  381    HB   THR 344           HB       THR 344  14.709 -12.780  -2.470
  382    HG1  THR 344           HG1      THR 344  13.906 -10.292  -1.795
  383   1HG2  THR 344          1HG2      THR 344  12.535 -13.809  -2.904
  384   2HG2  THR 344          2HG2      THR 344  12.951 -12.656  -4.175
  385   3HG2  THR 344          3HG2      THR 344  11.777 -12.217  -2.934
  386    H    VAL 345           H        VAL 345  14.911 -13.921   0.617
  387    HA   VAL 345           HA       VAL 345  16.372 -11.741   1.925
  388    HB   VAL 345           HB       VAL 345  16.436 -14.695   2.534
  389   1HG1  VAL 345          1HG1      VAL 345  17.445 -14.020   4.650
  390   2HG1  VAL 345          2HG1      VAL 345  18.428 -13.516   3.272
  391   3HG1  VAL 345          3HG1      VAL 345  17.427 -12.336   4.125
  392   1HG2  VAL 345          1HG2      VAL 345  14.879 -12.500   3.895
  393   2HG2  VAL 345          2HG2      VAL 345  14.201 -13.784   2.897
  394   3HG2  VAL 345          3HG2      VAL 345  14.978 -14.180   4.421
  395    H    GLN 346           H        GLN 346  18.311 -11.187   1.216
  396    HA   GLN 346           HA       GLN 346  19.767 -12.974  -0.550
  397   1HB   GLN 346          1HB       GLN 346  21.312 -11.136  -0.911
  398   2HB   GLN 346          2HB       GLN 346  19.643 -10.564  -1.099
  399   1HG   GLN 346          1HG       GLN 346  19.716  -9.493   1.032
  400   2HG   GLN 346          2HG       GLN 346  21.301 -10.129   1.422
  401   1HE2  GLN 346          1HE2      GLN 346  20.518  -7.390   1.302
  402   2HE2  GLN 346          2HE2      GLN 346  21.552  -6.646   0.132
  403    H    GLU 347           H        GLU 347  21.405 -14.225   0.066
  404    HA   GLU 347           HA       GLU 347  21.921 -14.439   2.889
  405   1HB   GLU 347          1HB       GLU 347  23.172 -16.015   0.634
  406   2HB   GLU 347          2HB       GLU 347  23.131 -16.515   2.320
  407   1HG   GLU 347          1HG       GLU 347  20.634 -16.501   2.174
  408   2HG   GLU 347          2HG       GLU 347  20.761 -16.397   0.430
  409    H    VAL 348           H        VAL 348  23.283 -13.130   3.829
  410    HA   VAL 348           HA       VAL 348  25.384 -11.786   2.428
  411    HB   VAL 348           HB       VAL 348  24.924 -11.921   5.414
  412   1HG1  VAL 348          1HG1      VAL 348  26.436  -9.942   3.712
  413   2HG1  VAL 348          2HG1      VAL 348  26.150  -9.792   5.445
  414   3HG1  VAL 348          3HG1      VAL 348  27.136 -11.119   4.830
  415   1HG2  VAL 348          1HG2      VAL 348  22.924 -11.123   4.271
  416   2HG2  VAL 348          2HG2      VAL 348  23.702  -9.817   5.159
  417   3HG2  VAL 348          3HG2      VAL 348  23.885  -9.918   3.410
  418    H    GLN 349           H        GLN 349  26.869 -13.219   1.684
  419    HA   GLN 349           HA       GLN 349  28.054 -15.138   3.546
  420   1HB   GLN 349          1HB       GLN 349  27.253 -15.826   1.252
  421   2HB   GLN 349          2HB       GLN 349  28.548 -14.824   0.573
  422   1HG   GLN 349          1HG       GLN 349  30.219 -16.219   1.545
  423   2HG   GLN 349          2HG       GLN 349  29.064 -17.182   2.438
  424   1HE2  GLN 349          1HE2      GLN 349  27.693 -18.593   1.387
  425   2HE2  GLN 349          2HE2      GLN 349  28.078 -19.197  -0.194
  426    HA   PRO 350           HA       PRO 350  31.413 -12.443   4.377
  427   1HB   PRO 350          1HB       PRO 350  33.038 -14.846   4.902
  428   2HB   PRO 350          2HB       PRO 350  32.546 -13.474   5.955
  429   1HG   PRO 350          1HG       PRO 350  31.479 -15.984   6.187
  430   2HG   PRO 350          2HG       PRO 350  30.575 -14.462   6.492
  431   1HD   PRO 350          1HD       PRO 350  30.616 -16.247   4.037
  432   2HD   PRO 350          2HD       PRO 350  29.198 -15.545   4.833
  433    H    ARG 351           H        ARG 351  31.323 -14.233   1.681
  434    HA   ARG 351           HA       ARG 351  34.050 -13.775   0.803
  435   1HB   ARG 351          1HB       ARG 351  31.586 -14.647  -0.706
  436   2HB   ARG 351          2HB       ARG 351  33.201 -14.484  -1.430
  437   1HG   ARG 351          1HG       ARG 351  33.981 -16.204   0.210
  438   2HG   ARG 351          2HG       ARG 351  32.290 -16.468   0.658
  439   1HD   ARG 351          1HD       ARG 351  31.783 -16.900  -1.729
  440   2HD   ARG 351          2HD       ARG 351  33.482 -16.848  -2.144
  441    HE   ARG 351           HE       ARG 351  32.738 -18.754  -0.098
  442   1HH1  ARG 351          2HH1      ARG 351  33.588 -18.007  -3.402
  443   2HH1  ARG 351          1HH1      ARG 351  33.900 -19.657  -3.845
  444   1HH2  ARG 351          1HH2      ARG 351  33.132 -20.951  -0.660
  445   2HH2  ARG 351          2HH2      ARG 351  33.642 -21.338  -2.285
  446    H    ALA 352           H        ALA 352  30.807 -12.531   0.080
  447    HA   ALA 352           HA       ALA 352  31.898 -10.336  -1.465
  448   1HB   ALA 352          1HB       ALA 352  29.860 -11.467  -2.224
  449   2HB   ALA 352          2HB       ALA 352  29.038 -10.976  -0.739
  450   3HB   ALA 352          3HB       ALA 352  29.572  -9.757  -1.900
  451    H    GLU 353           H        GLU 353  31.021 -11.018   1.737
  452    HA   GLU 353           HA       GLU 353  31.249  -9.828   3.658
  453   1HB   GLU 353          1HB       GLU 353  33.112  -8.627   2.570
  454   2HB   GLU 353          2HB       GLU 353  31.953  -7.472   1.889
  455   1HG   GLU 353          1HG       GLU 353  31.351  -6.752   4.129
  456   2HG   GLU 353          2HG       GLU 353  32.500  -7.854   4.867
  457    H    GLU 354           H        GLU 354  29.652  -7.960   1.098
  458    HA   GLU 354           HA       GLU 354  27.698  -6.947   3.014
  459   1HB   GLU 354          1HB       GLU 354  28.054  -6.414   0.054
  460   2HB   GLU 354          2HB       GLU 354  26.907  -5.544   1.047
  461   1HG   GLU 354          1HG       GLU 354  28.563  -4.496   2.302
  462   2HG   GLU 354          2HG       GLU 354  29.869  -5.475   1.657
  Start of MODEL   12
    1   1H    GLY 289          1H        GLY 289  -8.857 -11.642   8.823
    2   2H    GLY 289          2H        GLY 289  -7.409 -12.180   8.158
    3   1HA   GLY 289          1HA       GLY 289  -7.927  -9.925   9.816
    4   2HA   GLY 289          2HA       GLY 289  -6.623 -10.935  10.425
    5    H    ALA 290           H        ALA 290  -7.696 -10.015   7.158
    6    HA   ALA 290           HA       ALA 290  -5.173  -8.624   6.710
    7   1HB   ALA 290          1HB       ALA 290  -6.126 -10.882   4.944
    8   2HB   ALA 290          2HB       ALA 290  -4.736  -9.843   4.633
    9   3HB   ALA 290          3HB       ALA 290  -4.728 -10.938   6.018
   10    H    MET 291           H        MET 291  -5.248  -7.292   4.779
   11    HA   MET 291           HA       MET 291  -7.848  -6.092   4.498
   12   1HB   MET 291          1HB       MET 291  -5.196  -5.413   3.213
   13   2HB   MET 291          2HB       MET 291  -6.591  -4.372   3.083
   14   1HG   MET 291          1HG       MET 291  -6.663  -4.114   5.499
   15   2HG   MET 291          2HG       MET 291  -5.165  -4.999   5.684
   16   1HE   MET 291          1HE       MET 291  -6.175  -2.430   2.855
   17   2HE   MET 291          2HE       MET 291  -6.808  -1.734   4.346
   18   3HE   MET 291          3HE       MET 291  -5.452  -0.964   3.520
   19    H    ALA 292           H        ALA 292  -6.372  -8.636   2.989
   20    HA   ALA 292           HA       ALA 292  -6.885  -9.912   1.181
   21   1HB   ALA 292          1HB       ALA 292  -8.933 -10.044   2.524
   22   2HB   ALA 292          2HB       ALA 292  -9.604  -8.695   1.602
   23   3HB   ALA 292          3HB       ALA 292  -9.248 -10.221   0.795
   24    H    GLN 293           H        GLN 293  -5.520  -8.144   0.042
   25    HA   GLN 293           HA       GLN 293  -5.011  -7.345  -2.002
   26   1HB   GLN 293          1HB       GLN 293  -7.782  -8.285  -2.682
   27   2HB   GLN 293          2HB       GLN 293  -6.784  -7.404  -3.846
   28   1HG   GLN 293          1HG       GLN 293  -6.578  -9.702  -4.292
   29   2HG   GLN 293          2HG       GLN 293  -5.042  -9.260  -3.580
   30   1HE2  GLN 293          1HE2      GLN 293  -7.967 -11.029  -3.118
   31   2HE2  GLN 293          2HE2      GLN 293  -7.417 -11.935  -1.755
   32    H    LYS 294           H        LYS 294  -7.622  -6.040  -0.193
   33    HA   LYS 294           HA       LYS 294  -7.869  -3.638  -1.724
   34   1HB   LYS 294          1HB       LYS 294  -8.637  -4.337   1.104
   35   2HB   LYS 294          2HB       LYS 294  -8.807  -2.688   0.462
   36   1HG   LYS 294          1HG       LYS 294 -10.916  -3.604   0.208
   37   2HG   LYS 294          2HG       LYS 294 -10.262  -3.794  -1.404
   38   1HD   LYS 294          1HD       LYS 294  -9.676  -6.102  -0.936
   39   2HD   LYS 294          2HD       LYS 294 -10.369  -6.002   0.674
   40   1HE   LYS 294          1HE       LYS 294 -11.996  -6.984  -0.714
   41   2HE   LYS 294          2HE       LYS 294 -12.588  -5.364  -0.389
   42   1HZ   LYS 294          1HZ       LYS 294 -11.673  -4.655  -2.532
   43   2HZ   LYS 294          2HZ       LYS 294 -12.898  -5.819  -2.655
   44   3HZ   LYS 294          3HZ       LYS 294 -11.279  -6.269  -2.877
   45    H    ASN 295           H        ASN 295  -6.283  -2.218  -1.984
   46    HA   ASN 295           HA       ASN 295  -4.085  -2.183  -0.107
   47   1HB   ASN 295          1HB       ASN 295  -3.183  -0.479  -1.843
   48   2HB   ASN 295          2HB       ASN 295  -3.271  -2.198  -2.274
   49   1HD2  ASN 295          1HD2      ASN 295  -3.326  -1.815  -4.419
   50   2HD2  ASN 295          2HD2      ASN 295  -4.677  -1.122  -5.239
   51    H    GLU 296           H        GLU 296  -3.416  -0.451   1.053
   52    HA   GLU 296           HA       GLU 296  -5.442   1.205   2.113
   53   1HB   GLU 296          1HB       GLU 296  -3.410   0.342   3.331
   54   2HB   GLU 296          2HB       GLU 296  -2.416   1.529   2.533
   55   1HG   GLU 296          1HG       GLU 296  -2.959   2.358   4.638
   56   2HG   GLU 296          2HG       GLU 296  -3.818   3.360   3.485
   57    H    ASP 297           H        ASP 297  -5.870   3.341   1.840
   58    HA   ASP 297           HA       ASP 297  -4.898   4.533  -0.627
   59   1HB   ASP 297          1HB       ASP 297  -7.019   5.546   1.279
   60   2HB   ASP 297          2HB       ASP 297  -6.780   6.151  -0.337
   61    H    GLU 298           H        GLU 298  -3.122   4.357   1.660
   62    HA   GLU 298           HA       GLU 298  -2.589   7.202   2.107
   63   1HB   GLU 298          1HB       GLU 298  -2.765   5.037   4.199
   64   2HB   GLU 298          2HB       GLU 298  -1.867   6.542   4.471
   65   1HG   GLU 298          1HG       GLU 298  -4.768   6.513   3.699
   66   2HG   GLU 298          2HG       GLU 298  -4.285   6.459   5.390
   67    H    CYS 299           H        CYS 299  -0.502   7.699   1.773
   68    HA   CYS 299           HA       CYS 299   1.404   5.738   0.993
   69   1HB   CYS 299          1HB       CYS 299   1.549   8.031   0.161
   70   2HB   CYS 299          2HB       CYS 299   1.763   8.636   1.818
   71    H    ALA 300           H        ALA 300   3.437   5.259   2.151
   72    HA   ALA 300           HA       ALA 300   2.784   4.869   4.990
   73   1HB   ALA 300          1HB       ALA 300   4.362   3.023   4.946
   74   2HB   ALA 300          2HB       ALA 300   3.168   2.836   3.660
   75   3HB   ALA 300          3HB       ALA 300   4.793   3.405   3.279
   76    H    VAL 301           H        VAL 301   4.515   6.856   3.059
   77    HA   VAL 301           HA       VAL 301   6.891   7.011   4.737
   78    HB   VAL 301           HB       VAL 301   6.235   8.624   2.261
   79   1HG1  VAL 301          1HG1      VAL 301   7.933   9.640   3.686
   80   2HG1  VAL 301          2HG1      VAL 301   8.852   8.135   3.683
   81   3HG1  VAL 301          3HG1      VAL 301   8.644   9.042   2.184
   82   1HG2  VAL 301          1HG2      VAL 301   7.848   6.086   2.509
   83   2HG2  VAL 301          2HG2      VAL 301   6.282   6.253   1.715
   84   3HG2  VAL 301          3HG2      VAL 301   7.698   7.071   1.056
   85    H    CYS 302           H        CYS 302   4.406   9.297   3.512
   86    HA   CYS 302           HA       CYS 302   5.168  11.071   5.737
   87   1HB   CYS 302          1HB       CYS 302   4.344  12.923   4.203
   88   2HB   CYS 302          2HB       CYS 302   5.826  12.173   3.655
   89    H    ARG 303           H        ARG 303   2.900   8.972   5.266
   90    HA   ARG 303           HA       ARG 303   0.706   8.692   5.792
   91   1HB   ARG 303          1HB       ARG 303   1.704   9.645   7.935
   92   2HB   ARG 303          2HB       ARG 303   0.944  11.172   7.560
   93   1HG   ARG 303          1HG       ARG 303  -1.233  10.052   7.438
   94   2HG   ARG 303          2HG       ARG 303  -0.503   8.567   8.033
   95   1HD   ARG 303          1HD       ARG 303  -1.415   9.692   9.887
   96   2HD   ARG 303          2HD       ARG 303   0.322   9.854  10.042
   97    HE   ARG 303           HE       ARG 303  -0.851  12.068   8.667
   98   1HH1  ARG 303          2HH1      ARG 303  -0.250  10.713  11.845
   99   2HH1  ARG 303          1HH1      ARG 303  -0.134  12.264  12.624
  100   1HH2  ARG 303          1HH2      ARG 303  -0.771  14.078   9.671
  101   2HH2  ARG 303          2HH2      ARG 303  -0.471  14.192  11.391
  102    H    ASP 304           H        ASP 304   1.068  10.043   3.401
  103    HA   ASP 304           HA       ASP 304  -1.159  11.966   3.408
  104   1HB   ASP 304          1HB       ASP 304   1.045  13.104   3.155
  105   2HB   ASP 304          2HB       ASP 304   1.381  12.217   1.686
  106    H    GLY 305           H        GLY 305  -2.270  12.134   1.295
  107   1HA   GLY 305          1HA       GLY 305  -2.053   9.623  -0.245
  108   2HA   GLY 305          2HA       GLY 305  -3.607  10.305   0.220
  109    H    GLY 306           H        GLY 306  -4.418  10.692  -1.804
  110   1HA   GLY 306          1HA       GLY 306  -4.811  12.339  -3.441
  111   2HA   GLY 306          2HA       GLY 306  -3.169  12.928  -3.210
  112    H    GLU 307           H        GLU 307  -1.650  12.337  -4.628
  113    HA   GLU 307           HA       GLU 307  -2.442  10.540  -6.788
  114   1HB   GLU 307          1HB       GLU 307  -1.408  12.799  -7.222
  115   2HB   GLU 307          2HB       GLU 307   0.093  12.176  -6.509
  116   1HG   GLU 307          1HG       GLU 307   0.163  10.454  -8.257
  117   2HG   GLU 307          2HG       GLU 307  -1.254  11.142  -9.040
  118    H    LEU 308           H        LEU 308  -2.178   8.470  -6.189
  119    HA   LEU 308           HA       LEU 308   0.295   7.769  -4.735
  120   1HB   LEU 308          1HB       LEU 308  -2.497   6.725  -4.333
  121   2HB   LEU 308          2HB       LEU 308  -1.056   5.970  -3.627
  122    HG   LEU 308           HG       LEU 308  -1.960   8.791  -3.047
  123   1HD1  LEU 308          1HD1      LEU 308  -3.551   7.148  -2.193
  124   2HD1  LEU 308          2HD1      LEU 308  -2.235   6.276  -1.418
  125   3HD1  LEU 308          3HD1      LEU 308  -2.649   7.904  -0.886
  126   1HD2  LEU 308          1HD2      LEU 308   0.157   7.040  -1.812
  127   2HD2  LEU 308          2HD2      LEU 308   0.442   8.449  -2.823
  128   3HD2  LEU 308          3HD2      LEU 308  -0.314   8.644  -1.250
  129    H    ILE 309           H        ILE 309   1.238   5.804  -5.124
  130    HA   ILE 309           HA       ILE 309   0.011   4.127  -7.211
  131    HB   ILE 309           HB       ILE 309   1.988   5.076  -8.192
  132   1HG1  ILE 309          1HG1      ILE 309   2.596   2.264  -7.256
  133   2HG1  ILE 309          2HG1      ILE 309   1.592   2.611  -8.642
  134   1HG2  ILE 309          1HG2      ILE 309   3.128   5.800  -6.172
  135   2HG2  ILE 309          2HG2      ILE 309   3.503   4.126  -5.769
  136   3HG2  ILE 309          3HG2      ILE 309   4.213   4.865  -7.203
  137   1HD1  ILE 309          1HD1      ILE 309   4.499   3.263  -8.409
  138   2HD1  ILE 309          2HD1      ILE 309   3.750   1.983  -9.367
  139   3HD1  ILE 309          3HD1      ILE 309   3.450   3.672  -9.771
  140    H    CYS 310           H        CYS 310  -0.756   2.337  -6.272
  141    HA   CYS 310           HA       CYS 310   0.431   1.445  -3.763
  142   1HB   CYS 310          1HB       CYS 310  -1.779   0.010  -3.853
  143   2HB   CYS 310          2HB       CYS 310  -1.916   1.691  -3.390
  144    HG   CYS 310           HG       CYS 310  -3.649   2.283  -5.090
  145    H    CYS 311           H        CYS 311   1.335  -0.496  -3.518
  146    HA   CYS 311           HA       CYS 311   2.296  -1.890  -5.752
  147   1HB   CYS 311          1HB       CYS 311   3.482  -1.793  -3.620
  148   2HB   CYS 311          2HB       CYS 311   2.192  -2.744  -2.859
  149    H    ASP 312           H        ASP 312   1.962  -4.009  -6.428
  150    HA   ASP 312           HA       ASP 312  -0.771  -4.839  -6.530
  151   1HB   ASP 312          1HB       ASP 312   0.510  -5.281  -8.475
  152   2HB   ASP 312          2HB       ASP 312   1.809  -6.084  -7.607
  153    H    GLY 313           H        GLY 313   2.059  -6.732  -5.480
  154   1HA   GLY 313          1HA       GLY 313   0.521  -8.629  -4.084
  155   2HA   GLY 313          2HA       GLY 313   2.257  -8.420  -3.947
  156    H    CYS 314           H        CYS 314   1.807  -5.574  -3.034
  157    HA   CYS 314           HA       CYS 314   1.074  -6.261  -0.260
  158   1HB   CYS 314          1HB       CYS 314   3.232  -4.373  -1.230
  159   2HB   CYS 314          2HB       CYS 314   2.710  -4.527   0.461
  160    HA   PRO 315           HA       PRO 315  -1.935  -2.991  -0.601
  161   1HB   PRO 315          1HB       PRO 315  -1.817  -2.816   2.331
  162   2HB   PRO 315          2HB       PRO 315  -3.153  -3.253   1.215
  163   1HG   PRO 315          1HG       PRO 315  -1.875  -5.074   2.818
  164   2HG   PRO 315          2HG       PRO 315  -2.577  -5.441   1.207
  165   1HD   PRO 315          1HD       PRO 315   0.300  -4.875   2.004
  166   2HD   PRO 315          2HD       PRO 315  -0.286  -6.148   0.923
  167    H    ARG 316           H        ARG 316   1.179  -2.656   0.375
  168    HA   ARG 316           HA       ARG 316   1.393  -0.134   1.523
  169   1HB   ARG 316          1HB       ARG 316   3.215  -1.674  -0.313
  170   2HB   ARG 316          2HB       ARG 316   3.669  -0.102   0.378
  171   1HG   ARG 316          1HG       ARG 316   2.939  -2.547   1.980
  172   2HG   ARG 316          2HG       ARG 316   4.594  -2.026   1.652
  173   1HD   ARG 316          1HD       ARG 316   4.108   0.129   2.731
  174   2HD   ARG 316          2HD       ARG 316   2.497  -0.419   3.177
  175    HE   ARG 316           HE       ARG 316   4.577  -2.189   4.073
  176   1HH1  ARG 316          2HH1      ARG 316   2.637   0.631   4.795
  177   2HH1  ARG 316          1HH1      ARG 316   2.897   0.540   6.511
  178   1HH2  ARG 316          1HH2      ARG 316   4.923  -2.331   6.295
  179   2HH2  ARG 316          2HH2      ARG 316   4.219  -1.158   7.369
  180    H    ALA 317           H        ALA 317   0.862   1.814   0.805
  181    HA   ALA 317           HA       ALA 317   0.933   2.335  -2.086
  182   1HB   ALA 317          1HB       ALA 317  -1.294   2.626  -1.103
  183   2HB   ALA 317          2HB       ALA 317  -0.634   3.794   0.042
  184   3HB   ALA 317          3HB       ALA 317  -0.638   4.158  -1.689
  185    H    PHE 318           H        PHE 318   1.959   4.191  -2.799
  186    HA   PHE 318           HA       PHE 318   3.552   5.706  -0.870
  187   1HB   PHE 318          1HB       PHE 318   4.765   4.201  -3.199
  188   2HB   PHE 318          2HB       PHE 318   5.625   5.359  -2.167
  189    HD1  PHE 318           HD1      PHE 318   4.523   1.963  -2.584
  190    HD2  PHE 318           HD2      PHE 318   5.946   4.796   0.257
  191    HE1  PHE 318           HE1      PHE 318   5.128   0.129  -1.058
  192    HE2  PHE 318           HE2      PHE 318   6.553   2.973   1.783
  193    HZ   PHE 318           HZ       PHE 318   6.143   0.632   1.131
  194    H    HIS 319           H        HIS 319   4.553   7.600  -1.790
  195    HA   HIS 319           HA       HIS 319   3.298   8.571  -4.231
  196   1HB   HIS 319          1HB       HIS 319   5.019   9.947  -2.159
  197   2HB   HIS 319          2HB       HIS 319   4.485  10.718  -3.665
  198    HD2  HIS 319           HD2      HIS 319   1.549  10.815  -3.831
  199    HE1  HIS 319           HE1      HIS 319   1.295  11.177   0.366
  200    HE2  HIS 319           HE2      HIS 319   0.108  11.605  -1.817
  201    H    LEU 320           H        LEU 320   4.667   9.402  -5.953
  202    HA   LEU 320           HA       LEU 320   6.491   7.451  -6.734
  203   1HB   LEU 320          1HB       LEU 320   6.164  10.272  -7.749
  204   2HB   LEU 320          2HB       LEU 320   7.127   9.022  -8.557
  205    HG   LEU 320           HG       LEU 320   4.141   8.952  -8.102
  206   1HD1  LEU 320          1HD1      LEU 320   4.843  10.543  -9.819
  207   2HD1  LEU 320          2HD1      LEU 320   5.772   9.276 -10.621
  208   3HD1  LEU 320          3HD1      LEU 320   4.014   9.157 -10.529
  209   1HD2  LEU 320          1HD2      LEU 320   5.116   6.724  -7.980
  210   2HD2  LEU 320          2HD2      LEU 320   4.203   6.927  -9.478
  211   3HD2  LEU 320          3HD2      LEU 320   5.967   6.997  -9.500
  212    H    ALA 321           H        ALA 321   7.279  10.819  -5.716
  213    HA   ALA 321           HA       ALA 321  10.088  10.218  -5.782
  214   1HB   ALA 321          1HB       ALA 321   8.695  12.667  -4.717
  215   2HB   ALA 321          2HB       ALA 321  10.402  12.517  -5.134
  216   3HB   ALA 321          3HB       ALA 321   9.179  12.428  -6.397
  217    H    CYS 322           H        CYS 322   7.640   9.869  -3.450
  218    HA   CYS 322           HA       CYS 322   9.366  10.097  -1.157
  219   1HB   CYS 322          1HB       CYS 322   6.600   8.924  -1.486
  220   2HB   CYS 322          2HB       CYS 322   7.470   9.023   0.072
  221    H    LEU 323           H        LEU 323   8.565   7.657  -3.445
  222    HA   LEU 323           HA       LEU 323   9.308   5.369  -1.990
  223   1HB   LEU 323          1HB       LEU 323   8.102   5.539  -4.228
  224   2HB   LEU 323          2HB       LEU 323   9.704   5.756  -4.953
  225    HG   LEU 323           HG       LEU 323  10.333   3.547  -3.901
  226   1HD1  LEU 323          1HD1      LEU 323   8.462   2.029  -3.396
  227   2HD1  LEU 323          2HD1      LEU 323   8.562   3.382  -2.267
  228   3HD1  LEU 323          3HD1      LEU 323   7.349   3.390  -3.541
  229   1HD2  LEU 323          1HD2      LEU 323   8.176   3.625  -6.001
  230   2HD2  LEU 323          2HD2      LEU 323   9.913   3.766  -6.270
  231   3HD2  LEU 323          3HD2      LEU 323   9.234   2.252  -5.680
  232    H    SER 324           H        SER 324  11.286   4.163  -2.049
  233    HA   SER 324           HA       SER 324  13.582   5.492  -3.294
  234   1HB   SER 324          1HB       SER 324  13.518   4.177  -0.570
  235   2HB   SER 324          2HB       SER 324  14.999   4.724  -1.355
  236    HG   SER 324           HG       SER 324  13.017   6.634  -1.223
  237    HA   PRO 325           HA       PRO 325  14.973   5.216  -4.687
  238   1HB   PRO 325          1HB       PRO 325  15.024   4.493  -7.288
  239   2HB   PRO 325          2HB       PRO 325  16.263   4.044  -6.059
  240   1HG   PRO 325          1HG       PRO 325  13.918   2.459  -7.144
  241   2HG   PRO 325          2HG       PRO 325  15.638   1.983  -6.953
  242   1HD   PRO 325          1HD       PRO 325  13.637   1.364  -5.147
  243   2HD   PRO 325          2HD       PRO 325  15.320   1.582  -4.649
  244    HA   PRO 326           HA       PRO 326  11.080   7.059  -5.663
  245   1HB   PRO 326          1HB       PRO 326  12.017   9.345  -6.852
  246   2HB   PRO 326          2HB       PRO 326  11.913   9.018  -5.087
  247   1HG   PRO 326          1HG       PRO 326  14.263   8.789  -6.994
  248   2HG   PRO 326          2HG       PRO 326  14.161   9.545  -5.358
  249   1HD   PRO 326          1HD       PRO 326  15.165   7.024  -5.797
  250   2HD   PRO 326          2HD       PRO 326  14.305   7.427  -4.307
  251    H    LEU 327           H        LEU 327   9.682   7.054  -7.323
  252    HA   LEU 327           HA       LEU 327  10.671   6.216  -9.930
  253   1HB   LEU 327          1HB       LEU 327   7.864   6.500  -8.850
  254   2HB   LEU 327          2HB       LEU 327   8.265   5.910 -10.468
  255    HG   LEU 327           HG       LEU 327   9.018   4.564  -7.871
  256   1HD1  LEU 327          1HD1      LEU 327   6.989   3.820  -9.974
  257   2HD1  LEU 327          2HD1      LEU 327   7.410   2.867  -8.557
  258   3HD1  LEU 327          3HD1      LEU 327   6.629   4.436  -8.363
  259   1HD2  LEU 327          1HD2      LEU 327  10.674   4.227  -9.647
  260   2HD2  LEU 327          2HD2      LEU 327   9.787   2.743  -9.295
  261   3HD2  LEU 327          3HD2      LEU 327   9.393   3.687 -10.736
  262    H    ARG 328           H        ARG 328  10.490   7.367 -11.774
  263    HA   ARG 328           HA       ARG 328  10.091  10.222 -11.503
  264   1HB   ARG 328          1HB       ARG 328  11.074   8.421 -13.686
  265   2HB   ARG 328          2HB       ARG 328  10.552  10.075 -14.077
  266   1HG   ARG 328          1HG       ARG 328  12.939   9.996 -13.785
  267   2HG   ARG 328          2HG       ARG 328  12.274  10.951 -12.466
  268   1HD   ARG 328          1HD       ARG 328  12.379   9.010 -10.989
  269   2HD   ARG 328          2HD       ARG 328  13.179   8.069 -12.245
  270    HE   ARG 328           HE       ARG 328  14.580  10.475 -11.903
  271   1HH1  ARG 328          2HH1      ARG 328  13.917   7.492 -10.180
  272   2HH1  ARG 328          1HH1      ARG 328  15.438   7.496  -9.341
  273   1HH2  ARG 328          1HH2      ARG 328  16.565  10.476 -10.806
  274   2HH2  ARG 328          2HH2      ARG 328  16.947   9.187  -9.705
  275    H    GLU 329           H        GLU 329   8.532   7.472 -13.045
  276    HA   GLU 329           HA       GLU 329   6.084   9.028 -13.209
  277   1HB   GLU 329          1HB       GLU 329   5.753   7.696 -15.487
  278   2HB   GLU 329          2HB       GLU 329   6.508   9.304 -15.425
  279   1HG   GLU 329          1HG       GLU 329   7.754   7.900 -16.882
  280   2HG   GLU 329          2HG       GLU 329   8.774   8.161 -15.483
  281    H    ILE 330           H        ILE 330   4.239   7.554 -13.790
  282    HA   ILE 330           HA       ILE 330   4.327   5.337 -11.925
  283    HB   ILE 330           HB       ILE 330   1.988   6.399 -13.516
  284   1HG1  ILE 330          1HG1      ILE 330   2.774   6.879 -10.636
  285   2HG1  ILE 330          2HG1      ILE 330   2.972   8.048 -11.957
  286   1HG2  ILE 330          1HG2      ILE 330   1.652   4.091 -12.816
  287   2HG2  ILE 330          2HG2      ILE 330   2.077   4.523 -11.154
  288   3HG2  ILE 330          3HG2      ILE 330   0.612   5.176 -11.888
  289   1HD1  ILE 330          1HD1      ILE 330   0.361   6.956 -10.919
  290   2HD1  ILE 330          2HD1      ILE 330   1.026   8.558 -10.599
  291   3HD1  ILE 330          3HD1      ILE 330   0.550   8.110 -12.244
  292    HA   PRO 331           HA       PRO 331   5.109   2.468 -15.289
  293   1HB   PRO 331          1HB       PRO 331   5.314   0.269 -13.694
  294   2HB   PRO 331          2HB       PRO 331   6.606   1.478 -14.010
  295   1HG   PRO 331          1HG       PRO 331   4.705   1.203 -11.669
  296   2HG   PRO 331          2HG       PRO 331   6.479   1.490 -11.689
  297   1HD   PRO 331          1HD       PRO 331   4.592   3.486 -11.364
  298   2HD   PRO 331          2HD       PRO 331   6.158   3.789 -12.126
  299    H    SER 332           H        SER 332   3.795   1.258 -16.481
  300    HA   SER 332           HA       SER 332   1.117   0.693 -15.484
  301   1HB   SER 332          1HB       SER 332   0.858   0.011 -17.996
  302   2HB   SER 332          2HB       SER 332   0.979   1.725 -17.602
  303    HG   SER 332           HG       SER 332   2.490   0.435 -19.260
  304    H    GLY 333           H        GLY 333   0.624  -1.247 -14.700
  305   1HA   GLY 333          1HA       GLY 333   0.590  -3.668 -15.507
  306   2HA   GLY 333          2HA       GLY 333   2.341  -3.525 -15.446
  307    H    THR 334           H        THR 334   2.513  -5.167 -13.920
  308    HA   THR 334           HA       THR 334   1.205  -4.800 -11.347
  309    HB   THR 334           HB       THR 334   2.457  -7.017 -10.878
  310    HG1  THR 334           HG1      THR 334   2.299  -7.373 -13.665
  311   1HG2  THR 334          1HG2      THR 334   0.030  -6.811 -11.140
  312   2HG2  THR 334          2HG2      THR 334   0.634  -8.292 -11.879
  313   3HG2  THR 334          3HG2      THR 334   0.213  -6.908 -12.888
  314    H    TRP 335           H        TRP 335   2.202  -3.283 -10.210
  315    HA   TRP 335           HA       TRP 335   5.098  -3.058 -10.251
  316   1HB   TRP 335          1HB       TRP 335   3.726  -1.013 -10.405
  317   2HB   TRP 335          2HB       TRP 335   3.039  -1.287  -8.821
  318    HD1  TRP 335           HD1      TRP 335   6.549  -0.697 -10.343
  319    HE1  TRP 335           HE1      TRP 335   7.936   0.583  -8.592
  320    HE3  TRP 335           HE3      TRP 335   3.156  -0.605  -6.507
  321    HZ2  TRP 335           HZ2      TRP 335   7.631   1.514  -5.942
  322    HZ3  TRP 335           HZ3      TRP 335   3.786   0.506  -4.399
  323    HH2  TRP 335           HH2      TRP 335   5.979   1.541  -4.133
  324    H    ARG 336           H        ARG 336   6.449  -3.464  -8.547
  325    HA   ARG 336           HA       ARG 336   5.227  -4.621  -6.134
  326   1HB   ARG 336          1HB       ARG 336   7.538  -5.657  -7.770
  327   2HB   ARG 336          2HB       ARG 336   7.322  -6.100  -6.065
  328   1HG   ARG 336          1HG       ARG 336   5.171  -7.091  -6.583
  329   2HG   ARG 336          2HG       ARG 336   5.312  -6.644  -8.282
  330   1HD   ARG 336          1HD       ARG 336   7.179  -8.068  -8.601
  331   2HD   ARG 336          2HD       ARG 336   7.354  -8.437  -6.890
  332    HE   ARG 336           HE       ARG 336   4.903  -9.335  -7.297
  333   1HH1  ARG 336          2HH1      ARG 336   7.780  -9.685  -9.275
  334   2HH1  ARG 336          1HH1      ARG 336   7.399 -11.308  -9.759
  335   1HH2  ARG 336          1HH2      ARG 336   4.417 -11.486  -7.918
  336   2HH2  ARG 336          2HH2      ARG 336   5.495 -12.339  -8.986
  337    H    CYS 337           H        CYS 337   5.792  -3.537  -4.387
  338    HA   CYS 337           HA       CYS 337   7.846  -1.523  -4.536
  339   1HB   CYS 337          1HB       CYS 337   7.144  -0.945  -2.244
  340   2HB   CYS 337          2HB       CYS 337   5.770  -1.038  -3.379
  341    H    SER 338           H        SER 338   9.053  -1.399  -2.154
  342    HA   SER 338           HA       SER 338  11.162  -3.229  -2.440
  343   1HB   SER 338          1HB       SER 338  11.180  -0.901  -1.335
  344   2HB   SER 338          2HB       SER 338  10.619  -1.687   0.130
  345    HG   SER 338           HG       SER 338  13.075  -1.459  -0.646
  346    H    SER 339           H        SER 339   8.386  -3.167  -0.270
  347    HA   SER 339           HA       SER 339   8.936  -5.280   1.397
  348   1HB   SER 339          1HB       SER 339   6.218  -4.796   0.178
  349   2HB   SER 339          2HB       SER 339   6.569  -5.408   1.793
  350    HG   SER 339           HG       SER 339   7.346  -3.398   2.385
  351    H    CYS 340           H        CYS 340   7.464  -5.418  -1.833
  352    HA   CYS 340           HA       CYS 340   7.254  -8.244  -1.909
  353   1HB   CYS 340          1HB       CYS 340   7.297  -6.203  -4.135
  354   2HB   CYS 340          2HB       CYS 340   7.004  -7.936  -4.383
  355    H    LEU 341           H        LEU 341   9.793  -5.999  -2.853
  356    HA   LEU 341           HA       LEU 341  11.384  -7.790  -4.331
  357   1HB   LEU 341          1HB       LEU 341  12.245  -5.429  -2.658
  358   2HB   LEU 341          2HB       LEU 341  13.243  -6.243  -3.876
  359    HG   LEU 341           HG       LEU 341  10.688  -4.720  -4.417
  360   1HD1  LEU 341          1HD1      LEU 341  13.570  -4.043  -4.982
  361   2HD1  LEU 341          2HD1      LEU 341  12.169  -3.124  -5.544
  362   3HD1  LEU 341          3HD1      LEU 341  12.515  -3.245  -3.817
  363   1HD2  LEU 341          1HD2      LEU 341  12.642  -6.015  -6.324
  364   2HD2  LEU 341          2HD2      LEU 341  11.018  -6.599  -5.955
  365   3HD2  LEU 341          3HD2      LEU 341  11.237  -5.050  -6.759
  366    H    GLN 342           H        GLN 342  11.156  -7.121  -0.884
  367    HA   GLN 342           HA       GLN 342  13.272  -8.983  -0.230
  368   1HB   GLN 342          1HB       GLN 342  12.818  -6.930   1.121
  369   2HB   GLN 342          2HB       GLN 342  11.309  -7.605   1.690
  370   1HG   GLN 342          1HG       GLN 342  12.602  -9.572   2.533
  371   2HG   GLN 342          2HG       GLN 342  14.073  -8.645   2.326
  372   1HE2  GLN 342          1HE2      GLN 342  12.942  -9.620   4.739
  373   2HE2  GLN 342          2HE2      GLN 342  12.682  -8.232   5.744
  374    H    ALA 343           H        ALA 343  10.008  -9.210  -1.011
  375    HA   ALA 343           HA       ALA 343   9.393 -11.435   0.738
  376   1HB   ALA 343          1HB       ALA 343   7.208 -11.433  -0.298
  377   2HB   ALA 343          2HB       ALA 343   7.654  -9.785   0.140
  378   3HB   ALA 343          3HB       ALA 343   7.769 -10.318  -1.538
  379    H    THR 344           H        THR 344  10.248 -10.822  -2.581
  380    HA   THR 344           HA       THR 344  10.072 -13.554  -3.406
  381    HB   THR 344           HB       THR 344  11.566 -12.702  -5.321
  382    HG1  THR 344           HG1      THR 344  11.998 -10.708  -3.822
  383   1HG2  THR 344          1HG2      THR 344   9.148 -13.014  -5.527
  384   2HG2  THR 344          2HG2      THR 344   9.678 -11.583  -6.408
  385   3HG2  THR 344          3HG2      THR 344   8.881 -11.412  -4.843
  386    H    VAL 345           H        VAL 345  11.421 -15.115  -2.857
  387    HA   VAL 345           HA       VAL 345  13.852 -14.534  -1.432
  388    HB   VAL 345           HB       VAL 345  12.864 -17.229  -2.385
  389   1HG1  VAL 345          1HG1      VAL 345  14.203 -18.128  -0.564
  390   2HG1  VAL 345          2HG1      VAL 345  15.206 -17.175  -1.660
  391   3HG1  VAL 345          3HG1      VAL 345  14.703 -16.500  -0.109
  392   1HG2  VAL 345          1HG2      VAL 345  12.272 -15.809   0.211
  393   2HG2  VAL 345          2HG2      VAL 345  11.119 -16.153  -1.084
  394   3HG2  VAL 345          3HG2      VAL 345  11.841 -17.477  -0.171
  395    H    GLN 346           H        GLN 346  15.949 -14.821  -2.136
  396    HA   GLN 346           HA       GLN 346  16.329 -14.739  -4.993
  397   1HB   GLN 346          1HB       GLN 346  18.735 -14.440  -4.444
  398   2HB   GLN 346          2HB       GLN 346  17.673 -13.248  -3.671
  399   1HG   GLN 346          1HG       GLN 346  18.620 -15.702  -2.230
  400   2HG   GLN 346          2HG       GLN 346  19.597 -14.246  -2.219
  401   1HE2  GLN 346          1HE2      GLN 346  18.789 -12.339  -1.295
  402   2HE2  GLN 346          2HE2      GLN 346  17.585 -12.424  -0.056
  403    H    GLU 347           H        GLU 347  15.982 -17.194  -2.828
  404    HA   GLU 347           HA       GLU 347  17.500 -19.040  -4.548
  405   1HB   GLU 347          1HB       GLU 347  16.461 -19.446  -1.734
  406   2HB   GLU 347          2HB       GLU 347  17.267 -20.691  -2.709
  407   1HG   GLU 347          1HG       GLU 347  19.260 -19.186  -2.778
  408   2HG   GLU 347          2HG       GLU 347  18.492 -18.156  -1.577
  409    H    VAL 348           H        VAL 348  16.421 -20.699  -5.540
  410    HA   VAL 348           HA       VAL 348  13.501 -20.544  -5.430
  411    HB   VAL 348           HB       VAL 348  13.568 -21.954  -7.515
  412   1HG1  VAL 348          1HG1      VAL 348  15.018 -19.312  -7.631
  413   2HG1  VAL 348          2HG1      VAL 348  14.208 -20.106  -8.984
  414   3HG1  VAL 348          3HG1      VAL 348  13.268 -19.531  -7.607
  415   1HG2  VAL 348          1HG2      VAL 348  15.690 -22.041  -8.759
  416   2HG2  VAL 348          2HG2      VAL 348  16.522 -21.365  -7.353
  417   3HG2  VAL 348          3HG2      VAL 348  15.762 -22.953  -7.254
  418    H    GLN 349           H        GLN 349  12.409 -21.970  -4.339
  419    HA   GLN 349           HA       GLN 349  13.679 -24.307  -3.233
  420   1HB   GLN 349          1HB       GLN 349  10.824 -23.315  -3.048
  421   2HB   GLN 349          2HB       GLN 349  11.483 -24.692  -2.140
  422   1HG   GLN 349          1HG       GLN 349  11.443 -22.864  -0.660
  423   2HG   GLN 349          2HG       GLN 349  13.138 -23.026  -1.068
  424   1HE2  GLN 349          1HE2      GLN 349  13.688 -20.988  -0.591
  425   2HE2  GLN 349          2HE2      GLN 349  13.215 -19.643  -1.576
  426    HA   PRO 350           HA       PRO 350  12.524 -27.154  -6.382
  427   1HB   PRO 350          1HB       PRO 350  12.278 -29.238  -4.323
  428   2HB   PRO 350          2HB       PRO 350  13.408 -29.057  -5.707
  429   1HG   PRO 350          1HG       PRO 350  14.167 -28.732  -3.086
  430   2HG   PRO 350          2HG       PRO 350  14.879 -27.851  -4.484
  431   1HD   PRO 350          1HD       PRO 350  12.765 -26.973  -2.486
  432   2HD   PRO 350          2HD       PRO 350  14.157 -26.042  -3.053
  433    H    ARG 351           H        ARG 351  10.430 -26.102  -4.149
  434    HA   ARG 351           HA       ARG 351   8.226 -27.788  -5.132
  435   1HB   ARG 351          1HB       ARG 351   8.466 -26.151  -2.606
  436   2HB   ARG 351          2HB       ARG 351   6.942 -26.871  -3.166
  437   1HG   ARG 351          1HG       ARG 351   8.102 -29.094  -3.079
  438   2HG   ARG 351          2HG       ARG 351   9.444 -28.311  -2.240
  439   1HD   ARG 351          1HD       ARG 351   7.865 -29.315  -0.672
  440   2HD   ARG 351          2HD       ARG 351   7.926 -27.569  -0.438
  441    HE   ARG 351           HE       ARG 351   5.807 -28.700  -2.120
  442   1HH1  ARG 351          2HH1      ARG 351   6.806 -27.062   0.825
  443   2HH1  ARG 351          1HH1      ARG 351   5.194 -26.547   1.222
  444   1HH2  ARG 351          1HH2      ARG 351   3.724 -28.005  -1.621
  445   2HH2  ARG 351          2HH2      ARG 351   3.436 -27.056  -0.191
  446    H    ALA 352           H        ALA 352   9.071 -25.984  -6.898
  447    HA   ALA 352           HA       ALA 352   7.605 -23.498  -6.571
  448   1HB   ALA 352          1HB       ALA 352   9.330 -24.458  -8.845
  449   2HB   ALA 352          2HB       ALA 352   8.640 -22.841  -8.684
  450   3HB   ALA 352          3HB       ALA 352   9.840 -23.407  -7.528
  451    H    GLU 353           H        GLU 353   6.795 -26.514  -7.437
  452    HA   GLU 353           HA       GLU 353   5.049 -27.484  -8.508
  453   1HB   GLU 353          1HB       GLU 353   3.904 -24.686  -8.514
  454   2HB   GLU 353          2HB       GLU 353   2.935 -26.122  -8.733
  455   1HG   GLU 353          1HG       GLU 353   4.378 -25.334  -6.246
  456   2HG   GLU 353          2HG       GLU 353   2.640 -25.406  -6.467
  457    H    GLU 354           H        GLU 354   7.196 -26.856 -10.114
  458    HA   GLU 354           HA       GLU 354   5.941 -26.559 -12.708
  459   1HB   GLU 354          1HB       GLU 354   6.347 -24.238 -12.145
  460   2HB   GLU 354          2HB       GLU 354   8.027 -24.604 -11.711
  461   1HG   GLU 354          1HG       GLU 354   8.518 -25.148 -14.016
  462   2HG   GLU 354          2HG       GLU 354   6.869 -24.818 -14.522
  Start of MODEL   13
    1   1H    GLY 289          1H        GLY 289  -6.951  -6.197 -11.479
    2   2H    GLY 289          2H        GLY 289  -7.099  -7.598 -12.396
    3   1HA   GLY 289          1HA       GLY 289  -5.240  -8.568 -11.525
    4   2HA   GLY 289          2HA       GLY 289  -4.786  -6.877 -11.682
    5    H    ALA 290           H        ALA 290  -5.323  -5.509  -9.659
    6    HA   ALA 290           HA       ALA 290  -5.114  -7.025  -7.188
    7   1HB   ALA 290          1HB       ALA 290  -2.806  -6.960  -7.988
    8   2HB   ALA 290          2HB       ALA 290  -2.880  -5.201  -8.059
    9   3HB   ALA 290          3HB       ALA 290  -3.006  -6.023  -6.506
   10    H    MET 291           H        MET 291  -6.871  -6.029  -6.314
   11    HA   MET 291           HA       MET 291  -6.388  -3.222  -5.538
   12   1HB   MET 291          1HB       MET 291  -8.934  -4.647  -6.177
   13   2HB   MET 291          2HB       MET 291  -8.957  -3.379  -4.944
   14   1HG   MET 291          1HG       MET 291  -8.024  -3.037  -7.791
   15   2HG   MET 291          2HG       MET 291  -9.579  -2.488  -7.192
   16   1HE   MET 291          1HE       MET 291  -9.248  -0.051  -7.993
   17   2HE   MET 291          2HE       MET 291  -7.799   0.897  -7.658
   18   3HE   MET 291          3HE       MET 291  -7.700  -0.525  -8.693
   19    H    ALA 292           H        ALA 292  -7.277  -6.457  -4.605
   20    HA   ALA 292           HA       ALA 292  -6.853  -7.634  -2.731
   21   1HB   ALA 292          1HB       ALA 292  -4.720  -6.413  -2.676
   22   2HB   ALA 292          2HB       ALA 292  -5.480  -5.160  -1.692
   23   3HB   ALA 292          3HB       ALA 292  -5.318  -6.799  -1.062
   24    H    GLN 293           H        GLN 293  -9.026  -5.331  -2.951
   25    HA   GLN 293           HA       GLN 293 -10.923  -4.808  -1.836
   26   1HB   GLN 293          1HB       GLN 293  -9.988  -6.875   0.164
   27   2HB   GLN 293          2HB       GLN 293 -11.573  -6.071   0.197
   28   1HG   GLN 293          1HG       GLN 293 -10.542  -7.814  -2.031
   29   2HG   GLN 293          2HG       GLN 293 -11.715  -8.345  -0.835
   30   1HE2  GLN 293          1HE2      GLN 293 -13.030  -5.720  -0.781
   31   2HE2  GLN 293          2HE2      GLN 293 -13.979  -5.666  -2.222
   32    H    LYS 294           H        LYS 294  -8.252  -5.199   0.487
   33    HA   LYS 294           HA       LYS 294  -8.981  -2.586   1.617
   34   1HB   LYS 294          1HB       LYS 294  -7.618  -4.980   2.831
   35   2HB   LYS 294          2HB       LYS 294  -7.443  -3.362   3.540
   36   1HG   LYS 294          1HG       LYS 294  -9.151  -4.452   4.739
   37   2HG   LYS 294          2HG       LYS 294 -10.007  -3.309   3.709
   38   1HD   LYS 294          1HD       LYS 294 -10.442  -5.096   2.093
   39   2HD   LYS 294          2HD       LYS 294  -9.746  -6.281   3.188
   40   1HE   LYS 294          1HE       LYS 294 -12.074  -4.489   3.843
   41   2HE   LYS 294          2HE       LYS 294 -12.224  -6.189   3.417
   42   1HZ   LYS 294          1HZ       LYS 294 -10.974  -6.798   5.350
   43   2HZ   LYS 294          2HZ       LYS 294 -12.304  -5.839   5.784
   44   3HZ   LYS 294          3HZ       LYS 294 -10.744  -5.171   5.775
   45    H    ASN 295           H        ASN 295  -7.863  -1.174   0.388
   46    HA   ASN 295           HA       ASN 295  -4.959  -1.554   0.127
   47   1HB   ASN 295          1HB       ASN 295  -6.116  -1.216  -2.009
   48   2HB   ASN 295          2HB       ASN 295  -6.873   0.264  -1.466
   49   1HD2  ASN 295          1HD2      ASN 295  -6.079   1.672  -2.809
   50   2HD2  ASN 295          2HD2      ASN 295  -4.394   2.054  -2.941
   51    H    GLU 296           H        GLU 296  -3.596   0.097   0.938
   52    HA   GLU 296           HA       GLU 296  -4.827   1.696   3.012
   53   1HB   GLU 296          1HB       GLU 296  -1.950   1.414   2.122
   54   2HB   GLU 296          2HB       GLU 296  -2.403   2.373   3.515
   55   1HG   GLU 296          1HG       GLU 296  -3.314   0.454   4.631
   56   2HG   GLU 296          2HG       GLU 296  -2.890  -0.617   3.309
   57    H    ASP 297           H        ASP 297  -5.460   3.718   2.814
   58    HA   ASP 297           HA       ASP 297  -5.039   5.124   0.329
   59   1HB   ASP 297          1HB       ASP 297  -6.640   5.776   2.797
   60   2HB   ASP 297          2HB       ASP 297  -6.605   6.872   1.444
   61    H    GLU 298           H        GLU 298  -2.661   4.781   1.960
   62    HA   GLU 298           HA       GLU 298  -1.885   7.559   2.079
   63   1HB   GLU 298          1HB       GLU 298  -0.896   7.323   4.342
   64   2HB   GLU 298          2HB       GLU 298  -2.637   7.244   4.435
   65   1HG   GLU 298          1HG       GLU 298  -2.596   4.851   4.555
   66   2HG   GLU 298          2HG       GLU 298  -0.841   4.813   4.517
   67    H    CYS 299           H        CYS 299   0.189   7.868   1.613
   68    HA   CYS 299           HA       CYS 299   1.779   5.698   0.655
   69   1HB   CYS 299          1HB       CYS 299   2.012   7.875  -0.379
   70   2HB   CYS 299          2HB       CYS 299   2.455   8.605   1.182
   71    H    ALA 300           H        ALA 300   2.751   4.308   1.948
   72    HA   ALA 300           HA       ALA 300   3.327   4.656   4.670
   73   1HB   ALA 300          1HB       ALA 300   4.530   2.675   2.746
   74   2HB   ALA 300          2HB       ALA 300   4.575   2.561   4.506
   75   3HB   ALA 300          3HB       ALA 300   3.032   2.471   3.651
   76    H    VAL 301           H        VAL 301   4.439   6.805   3.274
   77    HA   VAL 301           HA       VAL 301   7.188   6.668   4.298
   78    HB   VAL 301           HB       VAL 301   6.414   8.005   1.685
   79   1HG1  VAL 301          1HG1      VAL 301   9.072   7.887   3.116
   80   2HG1  VAL 301          2HG1      VAL 301   8.819   8.524   1.492
   81   3HG1  VAL 301          3HG1      VAL 301   8.073   9.320   2.875
   82   1HG2  VAL 301          1HG2      VAL 301   8.207   5.634   2.210
   83   2HG2  VAL 301          2HG2      VAL 301   6.614   5.586   1.451
   84   3HG2  VAL 301          3HG2      VAL 301   7.954   6.404   0.645
   85    H    CYS 302           H        CYS 302   4.597   8.808   3.114
   86    HA   CYS 302           HA       CYS 302   5.453  10.783   5.114
   87   1HB   CYS 302          1HB       CYS 302   4.344  12.466   3.628
   88   2HB   CYS 302          2HB       CYS 302   5.711  11.707   2.847
   89    H    ARG 303           H        ARG 303   3.066   8.533   4.631
   90    HA   ARG 303           HA       ARG 303   1.047   8.141   5.586
   91   1HB   ARG 303          1HB       ARG 303   2.099   8.928   7.633
   92   2HB   ARG 303          2HB       ARG 303   1.706  10.606   7.213
   93   1HG   ARG 303          1HG       ARG 303  -0.588  10.255   7.581
   94   2HG   ARG 303          2HG       ARG 303  -0.431   8.503   7.683
   95   1HD   ARG 303          1HD       ARG 303  -0.699   9.645   9.874
   96   2HD   ARG 303          2HD       ARG 303   0.737   8.645   9.816
   97    HE   ARG 303           HE       ARG 303   1.900  10.867   9.229
   98   1HH1  ARG 303          2HH1      ARG 303  -0.821  10.489  11.396
   99   2HH1  ARG 303          1HH1      ARG 303  -0.292  11.723  12.497
  100   1HH2  ARG 303          1HH2      ARG 303   2.595  12.527  10.669
  101   2HH2  ARG 303          2HH2      ARG 303   1.638  12.890  12.075
  102    H    ASP 304           H        ASP 304   1.596  10.491   3.489
  103    HA   ASP 304           HA       ASP 304  -1.015  11.785   3.634
  104   1HB   ASP 304          1HB       ASP 304   1.397  12.255   1.878
  105   2HB   ASP 304          2HB       ASP 304  -0.090  13.133   1.608
  106    H    GLY 305           H        GLY 305  -2.333  11.942   1.674
  107   1HA   GLY 305          1HA       GLY 305  -2.123   9.514   0.009
  108   2HA   GLY 305          2HA       GLY 305  -3.661  10.197   0.528
  109    H    GLY 306           H        GLY 306  -4.322  10.404  -1.690
  110   1HA   GLY 306          1HA       GLY 306  -4.710  12.245  -3.203
  111   2HA   GLY 306          2HA       GLY 306  -3.013  12.674  -3.031
  112    H    GLU 307           H        GLU 307  -1.800  12.189  -4.715
  113    HA   GLU 307           HA       GLU 307  -2.768  10.363  -6.743
  114   1HB   GLU 307          1HB       GLU 307  -1.608  12.579  -7.207
  115   2HB   GLU 307          2HB       GLU 307  -0.084  11.847  -6.754
  116   1HG   GLU 307          1HG       GLU 307  -0.259  11.777  -9.091
  117   2HG   GLU 307          2HG       GLU 307  -0.398  10.113  -8.535
  118    H    LEU 308           H        LEU 308  -2.689   8.498  -5.302
  119    HA   LEU 308           HA       LEU 308  -0.020   7.561  -4.578
  120   1HB   LEU 308          1HB       LEU 308  -2.779   6.647  -3.805
  121   2HB   LEU 308          2HB       LEU 308  -1.305   5.769  -3.347
  122    HG   LEU 308           HG       LEU 308  -1.876   8.629  -2.590
  123   1HD1  LEU 308          1HD1      LEU 308  -2.351   7.754  -0.373
  124   2HD1  LEU 308          2HD1      LEU 308  -3.484   7.107  -1.557
  125   3HD1  LEU 308          3HD1      LEU 308  -2.158   6.106  -0.968
  126   1HD2  LEU 308          1HD2      LEU 308  -0.015   8.297  -1.057
  127   2HD2  LEU 308          2HD2      LEU 308   0.208   6.655  -1.661
  128   3HD2  LEU 308          3HD2      LEU 308   0.496   8.036  -2.719
  129    H    ILE 309           H        ILE 309   0.780   5.577  -5.111
  130    HA   ILE 309           HA       ILE 309  -0.651   4.084  -7.213
  131    HB   ILE 309           HB       ILE 309   1.356   4.985  -8.211
  132   1HG1  ILE 309          1HG1      ILE 309   1.751   2.067  -7.502
  133   2HG1  ILE 309          2HG1      ILE 309   0.816   2.611  -8.870
  134   1HG2  ILE 309          1HG2      ILE 309   3.595   4.548  -7.325
  135   2HG2  ILE 309          2HG2      ILE 309   2.618   5.486  -6.196
  136   3HG2  ILE 309          3HG2      ILE 309   2.883   3.765  -5.920
  137   1HD1  ILE 309          1HD1      ILE 309   2.905   1.859  -9.629
  138   2HD1  ILE 309          2HD1      ILE 309   2.808   3.607  -9.859
  139   3HD1  ILE 309          3HD1      ILE 309   3.765   2.942  -8.536
  140    H    CYS 310           H        CYS 310  -1.279   2.088  -6.574
  141    HA   CYS 310           HA       CYS 310  -0.390   1.131  -3.994
  142   1HB   CYS 310          1HB       CYS 310  -2.194  -0.612  -4.474
  143   2HB   CYS 310          2HB       CYS 310  -2.810   1.017  -4.325
  144    HG   CYS 310           HG       CYS 310  -2.640  -0.904  -7.081
  145    H    CYS 311           H        CYS 311   0.280  -1.069  -3.691
  146    HA   CYS 311           HA       CYS 311   2.023  -1.945  -5.860
  147   1HB   CYS 311          1HB       CYS 311   3.067  -1.705  -3.678
  148   2HB   CYS 311          2HB       CYS 311   1.849  -2.776  -2.959
  149    H    ASP 312           H        ASP 312   1.840  -3.936  -6.823
  150    HA   ASP 312           HA       ASP 312  -0.830  -5.022  -6.787
  151   1HB   ASP 312          1HB       ASP 312   1.613  -5.668  -8.428
  152   2HB   ASP 312          2HB       ASP 312   0.102  -6.528  -8.663
  153    H    GLY 313           H        GLY 313   1.919  -5.650  -5.022
  154   1HA   GLY 313          1HA       GLY 313   1.008  -8.401  -4.462
  155   2HA   GLY 313          2HA       GLY 313   2.653  -7.831  -4.217
  156    H    CYS 314           H        CYS 314   1.781  -5.293  -3.062
  157    HA   CYS 314           HA       CYS 314   0.859  -6.274  -0.443
  158   1HB   CYS 314          1HB       CYS 314   2.969  -4.166  -0.983
  159   2HB   CYS 314          2HB       CYS 314   2.301  -4.562   0.618
  160    HA   PRO 315           HA       PRO 315  -2.311  -3.239  -1.042
  161   1HB   PRO 315          1HB       PRO 315  -2.750  -3.250   1.848
  162   2HB   PRO 315          2HB       PRO 315  -3.781  -3.818   0.502
  163   1HG   PRO 315          1HG       PRO 315  -2.543  -5.502   2.277
  164   2HG   PRO 315          2HG       PRO 315  -2.910  -5.896   0.563
  165   1HD   PRO 315          1HD       PRO 315  -0.325  -4.961   1.844
  166   2HD   PRO 315          2HD       PRO 315  -0.527  -6.273   0.678
  167    H    ARG 316           H        ARG 316   0.553  -2.529   0.233
  168    HA   ARG 316           HA       ARG 316   0.006  -0.004   1.474
  169   1HB   ARG 316          1HB       ARG 316   2.560  -1.249   0.464
  170   2HB   ARG 316          2HB       ARG 316   2.499   0.378   1.167
  171   1HG   ARG 316          1HG       ARG 316   1.535  -0.655   3.227
  172   2HG   ARG 316          2HG       ARG 316   1.887  -2.250   2.558
  173   1HD   ARG 316          1HD       ARG 316   4.239  -1.696   2.397
  174   2HD   ARG 316          2HD       ARG 316   3.978  -0.080   3.035
  175    HE   ARG 316           HE       ARG 316   3.064  -2.225   4.742
  176   1HH1  ARG 316          2HH1      ARG 316   5.627   0.014   3.914
  177   2HH1  ARG 316          1HH1      ARG 316   6.420  -0.128   5.449
  178   1HH2  ARG 316          1HH2      ARG 316   4.125  -2.439   6.752
  179   2HH2  ARG 316          2HH2      ARG 316   5.584  -1.532   7.056
  180    H    ALA 317           H        ALA 317   0.014   1.995   0.635
  181    HA   ALA 317           HA       ALA 317   0.350   2.269  -2.274
  182   1HB   ALA 317          1HB       ALA 317  -1.836   2.945  -1.423
  183   2HB   ALA 317          2HB       ALA 317  -1.067   4.081  -0.317
  184   3HB   ALA 317          3HB       ALA 317  -0.951   4.331  -2.062
  185    H    PHE 318           H        PHE 318   1.521   4.068  -3.064
  186    HA   PHE 318           HA       PHE 318   3.292   5.432  -1.180
  187   1HB   PHE 318          1HB       PHE 318   4.250   3.728  -3.480
  188   2HB   PHE 318          2HB       PHE 318   5.271   4.904  -2.636
  189    HD1  PHE 318           HD1      PHE 318   3.853   1.578  -2.616
  190    HD2  PHE 318           HD2      PHE 318   5.788   4.530  -0.226
  191    HE1  PHE 318           HE1      PHE 318   4.437  -0.144  -0.959
  192    HE2  PHE 318           HE2      PHE 318   6.371   2.810   1.430
  193    HZ   PHE 318           HZ       PHE 318   5.694   0.469   1.068
  194    H    HIS 319           H        HIS 319   4.494   7.201  -2.156
  195    HA   HIS 319           HA       HIS 319   3.186   8.309  -4.531
  196   1HB   HIS 319          1HB       HIS 319   4.694   9.590  -2.268
  197   2HB   HIS 319          2HB       HIS 319   4.466  10.430  -3.800
  198    HD2  HIS 319           HD2      HIS 319   1.479  10.309  -4.445
  199    HE1  HIS 319           HE1      HIS 319   0.737  11.172  -0.376
  200    HE2  HIS 319           HE2      HIS 319  -0.158  11.374  -2.733
  201    H    LEU 320           H        LEU 320   4.523   9.223  -6.177
  202    HA   LEU 320           HA       LEU 320   6.429   7.429  -7.086
  203   1HB   LEU 320          1HB       LEU 320   6.073  10.317  -7.873
  204   2HB   LEU 320          2HB       LEU 320   6.987   9.109  -8.796
  205    HG   LEU 320           HG       LEU 320   4.016   9.036  -8.260
  206   1HD1  LEU 320          1HD1      LEU 320   3.833   9.447 -10.670
  207   2HD1  LEU 320          2HD1      LEU 320   4.630  10.782  -9.834
  208   3HD1  LEU 320          3HD1      LEU 320   5.585   9.629 -10.763
  209   1HD2  LEU 320          1HD2      LEU 320   5.775   7.222  -9.911
  210   2HD2  LEU 320          2HD2      LEU 320   4.994   6.800  -8.392
  211   3HD2  LEU 320          3HD2      LEU 320   4.015   7.143  -9.809
  212    H    ALA 321           H        ALA 321   7.087  10.762  -5.880
  213    HA   ALA 321           HA       ALA 321   9.913  10.281  -5.983
  214   1HB   ALA 321          1HB       ALA 321   8.376  12.615  -4.850
  215   2HB   ALA 321          2HB       ALA 321  10.114  12.562  -5.152
  216   3HB   ALA 321          3HB       ALA 321   8.983  12.471  -6.499
  217    H    CYS 322           H        CYS 322   7.484   9.790  -3.634
  218    HA   CYS 322           HA       CYS 322   9.130  10.148  -1.333
  219   1HB   CYS 322          1HB       CYS 322   6.503   8.701  -1.693
  220   2HB   CYS 322          2HB       CYS 322   7.205   8.974  -0.115
  221    H    LEU 323           H        LEU 323   8.633   7.609  -3.600
  222    HA   LEU 323           HA       LEU 323   9.593   5.421  -2.102
  223   1HB   LEU 323          1HB       LEU 323   9.744   6.018  -5.051
  224   2HB   LEU 323          2HB       LEU 323  10.188   4.459  -4.331
  225    HG   LEU 323           HG       LEU 323   7.437   5.685  -4.137
  226   1HD1  LEU 323          1HD1      LEU 323   8.469   3.542  -5.988
  227   2HD1  LEU 323          2HD1      LEU 323   6.784   4.031  -5.808
  228   3HD1  LEU 323          3HD1      LEU 323   7.970   5.166  -6.455
  229   1HD2  LEU 323          1HD2      LEU 323   8.491   2.931  -3.532
  230   2HD2  LEU 323          2HD2      LEU 323   8.020   4.144  -2.340
  231   3HD2  LEU 323          3HD2      LEU 323   6.808   3.444  -3.412
  232    H    SER 324           H        SER 324  11.687   4.391  -2.208
  233    HA   SER 324           HA       SER 324  13.895   6.072  -3.126
  234   1HB   SER 324          1HB       SER 324  15.157   5.057  -1.085
  235   2HB   SER 324          2HB       SER 324  14.096   6.433  -0.793
  236    HG   SER 324           HG       SER 324  12.708   5.203   0.227
  237    HA   PRO 325           HA       PRO 325  15.508   6.034  -4.438
  238   1HB   PRO 325          1HB       PRO 325  15.681   5.493  -7.102
  239   2HB   PRO 325          2HB       PRO 325  16.930   5.110  -5.863
  240   1HG   PRO 325          1HG       PRO 325  14.796   3.346  -7.094
  241   2HG   PRO 325          2HG       PRO 325  16.551   3.043  -6.872
  242   1HD   PRO 325          1HD       PRO 325  14.611   2.098  -5.170
  243   2HD   PRO 325          2HD       PRO 325  16.229   2.523  -4.592
  244    HA   PRO 326           HA       PRO 326  11.613   7.802  -5.446
  245   1HB   PRO 326          1HB       PRO 326  13.118   9.877  -6.910
  246   2HB   PRO 326          2HB       PRO 326  11.986   9.978  -5.520
  247   1HG   PRO 326          1HG       PRO 326  14.682  10.310  -5.259
  248   2HG   PRO 326          2HG       PRO 326  13.627   9.571  -4.017
  249   1HD   PRO 326          1HD       PRO 326  15.466   8.281  -6.039
  250   2HD   PRO 326          2HD       PRO 326  15.236   7.830  -4.345
  251    H    LEU 327           H        LEU 327  10.176   7.465  -6.965
  252    HA   LEU 327           HA       LEU 327  11.034   6.745  -9.656
  253   1HB   LEU 327          1HB       LEU 327   9.503   5.290  -8.335
  254   2HB   LEU 327          2HB       LEU 327   8.310   6.607  -8.335
  255    HG   LEU 327           HG       LEU 327   8.110   6.431 -10.761
  256   1HD1  LEU 327          1HD1      LEU 327   9.990   4.085 -10.494
  257   2HD1  LEU 327          2HD1      LEU 327   9.130   4.556 -11.954
  258   3HD1  LEU 327          3HD1      LEU 327  10.362   5.618 -11.269
  259   1HD2  LEU 327          1HD2      LEU 327   6.999   4.224 -10.813
  260   2HD2  LEU 327          2HD2      LEU 327   7.735   3.845  -9.253
  261   3HD2  LEU 327          3HD2      LEU 327   6.580   5.172  -9.385
  262    H    ARG 328           H        ARG 328  10.288   7.839 -11.502
  263    HA   ARG 328           HA       ARG 328   9.366  10.564 -10.915
  264   1HB   ARG 328          1HB       ARG 328  11.550  10.390 -12.036
  265   2HB   ARG 328          2HB       ARG 328  10.851   9.589 -13.412
  266   1HG   ARG 328          1HG       ARG 328   9.413  11.536 -13.820
  267   2HG   ARG 328          2HG       ARG 328  10.235  12.431 -12.558
  268   1HD   ARG 328          1HD       ARG 328  11.182  12.982 -14.676
  269   2HD   ARG 328          2HD       ARG 328  12.404  12.135 -13.744
  270    HE   ARG 328           HE       ARG 328  11.865  10.132 -15.038
  271   1HH1  ARG 328          2HH1      ARG 328  10.962  13.270 -16.329
  272   2HH1  ARG 328          1HH1      ARG 328  11.096  12.763 -17.988
  273   1HH2  ARG 328          1HH2      ARG 328  12.013   9.473 -17.216
  274   2HH2  ARG 328          2HH2      ARG 328  11.705  10.613 -18.490
  275    H    GLU 329           H        GLU 329   8.626   7.720 -12.874
  276    HA   GLU 329           HA       GLU 329   6.228   9.102 -13.863
  277   1HB   GLU 329          1HB       GLU 329   8.205   7.432 -15.399
  278   2HB   GLU 329          2HB       GLU 329   6.592   7.650 -16.041
  279   1HG   GLU 329          1HG       GLU 329   8.306   9.976 -15.344
  280   2HG   GLU 329          2HG       GLU 329   8.336   9.253 -16.946
  281    H    ILE 330           H        ILE 330   4.426   7.822 -14.159
  282    HA   ILE 330           HA       ILE 330   4.240   5.606 -12.335
  283    HB   ILE 330           HB       ILE 330   2.157   6.704 -14.235
  284   1HG1  ILE 330          1HG1      ILE 330   2.618   7.257 -11.293
  285   2HG1  ILE 330          2HG1      ILE 330   2.968   8.379 -12.627
  286   1HG2  ILE 330          1HG2      ILE 330   1.883   4.883 -11.845
  287   2HG2  ILE 330          2HG2      ILE 330   0.545   5.581 -12.763
  288   3HG2  ILE 330          3HG2      ILE 330   1.640   4.434 -13.533
  289   1HD1  ILE 330          1HD1      ILE 330   0.237   7.342 -11.861
  290   2HD1  ILE 330          2HD1      ILE 330   0.891   8.934 -11.474
  291   3HD1  ILE 330          3HD1      ILE 330   0.602   8.490 -13.155
  292    HA   PRO 331           HA       PRO 331   5.067   2.643 -15.578
  293   1HB   PRO 331          1HB       PRO 331   5.549   0.554 -13.969
  294   2HB   PRO 331          2HB       PRO 331   6.669   1.943 -14.188
  295   1HG   PRO 331          1HG       PRO 331   4.785   1.274 -11.926
  296   2HG   PRO 331          2HG       PRO 331   6.432   1.968 -11.881
  297   1HD   PRO 331          1HD       PRO 331   3.971   3.380 -11.755
  298   2HD   PRO 331          2HD       PRO 331   5.553   4.160 -12.139
  299    H    SER 332           H        SER 332   4.010   0.910 -16.521
  300    HA   SER 332           HA       SER 332   1.378   0.254 -15.375
  301   1HB   SER 332          1HB       SER 332   1.358   1.314 -17.622
  302   2HB   SER 332          2HB       SER 332   2.302  -0.018 -18.280
  303    HG   SER 332           HG       SER 332   0.505  -0.998 -18.559
  304    H    GLY 333           H        GLY 333   0.753  -1.877 -15.147
  305   1HA   GLY 333          1HA       GLY 333   1.249  -4.246 -15.786
  306   2HA   GLY 333          2HA       GLY 333   2.931  -3.854 -15.451
  307    H    THR 334           H        THR 334   3.189  -5.358 -13.804
  308    HA   THR 334           HA       THR 334   1.538  -4.939 -11.420
  309    HB   THR 334           HB       THR 334   2.687  -7.074 -10.626
  310    HG1  THR 334           HG1      THR 334   4.141  -6.747 -12.735
  311   1HG2  THR 334          1HG2      THR 334   0.365  -7.027 -11.369
  312   2HG2  THR 334          2HG2      THR 334   1.158  -8.508 -11.904
  313   3HG2  THR 334          3HG2      THR 334   0.890  -7.193 -13.051
  314    H    TRP 335           H        TRP 335   2.370  -3.389 -10.194
  315    HA   TRP 335           HA       TRP 335   5.267  -3.029 -10.082
  316   1HB   TRP 335          1HB       TRP 335   3.827  -1.036 -10.381
  317   2HB   TRP 335          2HB       TRP 335   3.067  -1.297  -8.822
  318    HD1  TRP 335           HD1      TRP 335   6.521  -0.428 -10.278
  319    HE1  TRP 335           HE1      TRP 335   7.833   0.853  -8.467
  320    HE3  TRP 335           HE3      TRP 335   3.186  -0.832  -6.429
  321    HZ2  TRP 335           HZ2      TRP 335   7.486   1.598  -5.757
  322    HZ3  TRP 335           HZ3      TRP 335   3.741   0.195  -4.269
  323    HH2  TRP 335           HH2      TRP 335   5.845   1.387  -3.952
  324    H    ARG 336           H        ARG 336   6.507  -3.464  -8.332
  325    HA   ARG 336           HA       ARG 336   5.144  -4.596  -5.989
  326   1HB   ARG 336          1HB       ARG 336   7.624  -5.652  -7.370
  327   2HB   ARG 336          2HB       ARG 336   7.037  -6.308  -5.852
  328   1HG   ARG 336          1HG       ARG 336   4.960  -6.973  -6.890
  329   2HG   ARG 336          2HG       ARG 336   5.515  -6.400  -8.466
  330   1HD   ARG 336          1HD       ARG 336   7.425  -7.921  -8.340
  331   2HD   ARG 336          2HD       ARG 336   6.834  -8.597  -6.824
  332    HE   ARG 336           HE       ARG 336   4.706  -8.927  -8.401
  333   1HH1  ARG 336          2HH1      ARG 336   8.112  -9.626  -8.845
  334   2HH1  ARG 336          1HH1      ARG 336   7.830 -11.000  -9.879
  335   1HH2  ARG 336          1HH2      ARG 336   4.324 -10.764  -9.733
  336   2HH2  ARG 336          2HH2      ARG 336   5.677 -11.657 -10.372
  337    H    CYS 337           H        CYS 337   5.764  -3.737  -4.110
  338    HA   CYS 337           HA       CYS 337   7.777  -1.654  -4.166
  339   1HB   CYS 337          1HB       CYS 337   6.993  -1.135  -1.899
  340   2HB   CYS 337          2HB       CYS 337   5.641  -1.256  -3.036
  341    H    SER 338           H        SER 338   8.841  -1.657  -1.656
  342    HA   SER 338           HA       SER 338  11.037  -3.366  -1.989
  343   1HB   SER 338          1HB       SER 338  11.565  -2.590   0.391
  344   2HB   SER 338          2HB       SER 338  11.393  -1.322  -0.834
  345    HG   SER 338           HG       SER 338   9.880  -1.842   1.396
  346    H    SER 339           H        SER 339   8.230  -3.575   0.149
  347    HA   SER 339           HA       SER 339   8.882  -5.779   1.673
  348   1HB   SER 339          1HB       SER 339   6.836  -4.433   1.994
  349   2HB   SER 339          2HB       SER 339   6.112  -5.117   0.548
  350    HG   SER 339           HG       SER 339   5.778  -6.964   1.528
  351    H    CYS 340           H        CYS 340   7.392  -5.756  -1.554
  352    HA   CYS 340           HA       CYS 340   7.276  -8.566  -1.841
  353   1HB   CYS 340          1HB       CYS 340   7.445  -6.466  -4.010
  354   2HB   CYS 340          2HB       CYS 340   6.914  -8.150  -4.218
  355    H    LEU 341           H        LEU 341   9.744  -6.179  -2.629
  356    HA   LEU 341           HA       LEU 341  11.375  -7.889  -4.186
  357   1HB   LEU 341          1HB       LEU 341  12.144  -5.422  -2.626
  358   2HB   LEU 341          2HB       LEU 341  13.122  -6.196  -3.888
  359    HG   LEU 341           HG       LEU 341  10.437  -4.871  -4.305
  360   1HD1  LEU 341          1HD1      LEU 341  13.225  -4.009  -5.055
  361   2HD1  LEU 341          2HD1      LEU 341  11.736  -3.207  -5.546
  362   3HD1  LEU 341          3HD1      LEU 341  12.184  -3.255  -3.844
  363   1HD2  LEU 341          1HD2      LEU 341  10.816  -6.764  -5.803
  364   2HD2  LEU 341          2HD2      LEU 341  10.871  -5.227  -6.665
  365   3HD2  LEU 341          3HD2      LEU 341  12.368  -6.076  -6.282
  366    H    GLN 342           H        GLN 342  11.253  -7.176  -0.736
  367    HA   GLN 342           HA       GLN 342  13.568  -8.876  -0.244
  368   1HB   GLN 342          1HB       GLN 342  13.409  -8.161   2.066
  369   2HB   GLN 342          2HB       GLN 342  13.314  -6.747   1.001
  370   1HG   GLN 342          1HG       GLN 342  10.932  -6.630   1.316
  371   2HG   GLN 342          2HG       GLN 342  10.899  -8.076   2.309
  372   1HE2  GLN 342          1HE2      GLN 342  11.833  -8.072   4.350
  373   2HE2  GLN 342          2HE2      GLN 342  12.061  -6.599   5.226
  374    H    ALA 343           H        ALA 343  10.326  -9.361  -0.722
  375    HA   ALA 343           HA       ALA 343   9.796 -11.333   1.278
  376   1HB   ALA 343          1HB       ALA 343   8.465 -10.954  -1.403
  377   2HB   ALA 343          2HB       ALA 343   7.835 -11.885  -0.046
  378   3HB   ALA 343          3HB       ALA 343   8.000 -10.134   0.086
  379    H    THR 344           H        THR 344  10.576 -11.489  -2.144
  380    HA   THR 344           HA       THR 344  11.496 -14.241  -1.868
  381    HB   THR 344           HB       THR 344  12.031 -13.943  -4.348
  382    HG1  THR 344           HG1      THR 344  12.026 -11.607  -4.261
  383   1HG2  THR 344          1HG2      THR 344  10.017 -15.100  -3.610
  384   2HG2  THR 344          2HG2      THR 344   9.676 -14.129  -5.045
  385   3HG2  THR 344          3HG2      THR 344   9.173 -13.559  -3.447
  386    H    VAL 345           H        VAL 345  13.483 -14.457  -1.017
  387    HA   VAL 345           HA       VAL 345  15.311 -12.277  -0.912
  388    HB   VAL 345           HB       VAL 345  15.945 -15.163  -0.326
  389   1HG1  VAL 345          1HG1      VAL 345  17.187 -12.603   0.660
  390   2HG1  VAL 345          2HG1      VAL 345  17.648 -14.234   1.160
  391   3HG1  VAL 345          3HG1      VAL 345  17.890 -13.718  -0.512
  392   1HG2  VAL 345          1HG2      VAL 345  15.382 -14.653   2.017
  393   2HG2  VAL 345          2HG2      VAL 345  14.792 -13.070   1.514
  394   3HG2  VAL 345          3HG2      VAL 345  13.983 -14.530   0.950
  395    H    GLN 346           H        GLN 346  16.480 -11.604  -2.497
  396    HA   GLN 346           HA       GLN 346  17.541 -13.534  -4.441
  397   1HB   GLN 346          1HB       GLN 346  17.294 -11.611  -6.126
  398   2HB   GLN 346          2HB       GLN 346  15.825 -12.484  -5.637
  399   1HG   GLN 346          1HG       GLN 346  15.417 -10.646  -3.984
  400   2HG   GLN 346          2HG       GLN 346  16.693  -9.698  -4.732
  401   1HE2  GLN 346          1HE2      GLN 346  13.863  -9.166  -4.550
  402   2HE2  GLN 346          2HE2      GLN 346  13.325  -8.941  -6.184
  403    H    GLU 347           H        GLU 347  17.989 -10.524  -2.683
  404    HA   GLU 347           HA       GLU 347  20.749 -10.367  -3.577
  405   1HB   GLU 347          1HB       GLU 347  19.272  -8.708  -1.526
  406   2HB   GLU 347          2HB       GLU 347  20.924  -8.407  -2.101
  407   1HG   GLU 347          1HG       GLU 347  19.873  -8.223  -4.418
  408   2HG   GLU 347          2HG       GLU 347  18.319  -8.043  -3.622
  409    H    VAL 348           H        VAL 348  21.333 -12.464  -2.794
  410    HA   VAL 348           HA       VAL 348  21.147 -13.246  -0.104
  411    HB   VAL 348           HB       VAL 348  23.220 -14.109  -2.130
  412   1HG1  VAL 348          1HG1      VAL 348  22.240 -15.471   0.381
  413   2HG1  VAL 348          2HG1      VAL 348  23.384 -16.141  -0.786
  414   3HG1  VAL 348          3HG1      VAL 348  23.818 -14.713   0.155
  415   1HG2  VAL 348          1HG2      VAL 348  20.515 -15.295  -1.509
  416   2HG2  VAL 348          2HG2      VAL 348  20.965 -14.435  -2.981
  417   3HG2  VAL 348          3HG2      VAL 348  21.717 -15.982  -2.604
  418    H    GLN 349           H        GLN 349  21.937 -12.050   1.478
  419    HA   GLN 349           HA       GLN 349  24.143 -10.295   1.202
  420   1HB   GLN 349          1HB       GLN 349  23.867  -9.962   3.652
  421   2HB   GLN 349          2HB       GLN 349  22.358  -9.760   2.738
  422   1HG   GLN 349          1HG       GLN 349  21.620 -11.960   3.433
  423   2HG   GLN 349          2HG       GLN 349  23.100 -12.272   4.319
  424   1HE2  GLN 349          1HE2      GLN 349  23.540 -11.180   6.181
  425   2HE2  GLN 349          2HE2      GLN 349  22.302 -10.399   7.104
  426    HA   PRO 350           HA       PRO 350  27.429 -13.113   2.156
  427   1HB   PRO 350          1HB       PRO 350  29.078 -10.839   2.891
  428   2HB   PRO 350          2HB       PRO 350  29.148 -11.915   1.468
  429   1HG   PRO 350          1HG       PRO 350  28.401  -9.250   1.375
  430   2HG   PRO 350          2HG       PRO 350  27.885 -10.527   0.229
  431   1HD   PRO 350          1HD       PRO 350  26.451  -9.364   2.635
  432   2HD   PRO 350          2HD       PRO 350  25.770  -9.704   1.042
  433    H    ARG 351           H        ARG 351  25.639 -12.976   4.233
  434    HA   ARG 351           HA       ARG 351  27.457 -12.990   6.533
  435   1HB   ARG 351          1HB       ARG 351  24.679 -11.805   6.596
  436   2HB   ARG 351          2HB       ARG 351  25.756 -12.027   7.998
  437   1HG   ARG 351          1HG       ARG 351  27.329 -10.442   6.944
  438   2HG   ARG 351          2HG       ARG 351  26.130 -10.126   5.675
  439   1HD   ARG 351          1HD       ARG 351  24.503  -9.598   7.554
  440   2HD   ARG 351          2HD       ARG 351  25.860  -9.529   8.660
  441    HE   ARG 351           HE       ARG 351  26.715  -7.853   6.816
  442   1HH1  ARG 351          2HH1      ARG 351  23.568  -8.226   8.316
  443   2HH1  ARG 351          1HH1      ARG 351  23.186  -6.529   8.250
  444   1HH2  ARG 351          1HH2      ARG 351  26.198  -5.599   6.706
  445   2HH2  ARG 351          2HH2      ARG 351  24.662  -5.047   7.302
  446    H    ALA 352           H        ALA 352  26.802 -14.401   8.208
  447    HA   ALA 352           HA       ALA 352  24.680 -16.295   7.444
  448   1HB   ALA 352          1HB       ALA 352  25.863 -18.000   8.714
  449   2HB   ALA 352          2HB       ALA 352  26.918 -17.310   7.477
  450   3HB   ALA 352          3HB       ALA 352  27.102 -16.830   9.163
  451    H    GLU 353           H        GLU 353  23.685 -14.169   8.554
  452    HA   GLU 353           HA       GLU 353  23.762 -13.997  11.378
  453   1HB   GLU 353          1HB       GLU 353  21.729 -12.962   9.394
  454   2HB   GLU 353          2HB       GLU 353  21.700 -12.489  11.077
  455   1HG   GLU 353          1HG       GLU 353  23.991 -11.599  10.839
  456   2HG   GLU 353          2HG       GLU 353  23.876 -11.792   9.095
  457    H    GLU 354           H        GLU 354  23.082 -15.530  12.685
  458    HA   GLU 354           HA       GLU 354  20.819 -17.222  11.878
  459   1HB   GLU 354          1HB       GLU 354  22.832 -17.677  14.082
  460   2HB   GLU 354          2HB       GLU 354  21.697 -18.883  13.525
  461   1HG   GLU 354          1HG       GLU 354  22.734 -18.887  11.332
  462   2HG   GLU 354          2HG       GLU 354  23.997 -17.804  11.879
  Start of MODEL   14
    1   1H    GLY 289          1H        GLY 289  -8.671  -7.227 -13.156
    2   2H    GLY 289          2H        GLY 289  -7.534  -8.440 -12.904
    3   1HA   GLY 289          1HA       GLY 289  -7.775  -7.911 -10.451
    4   2HA   GLY 289          2HA       GLY 289  -6.837  -6.825 -11.464
    5    H    ALA 290           H        ALA 290  -8.216  -6.292  -8.955
    6    HA   ALA 290           HA       ALA 290  -9.872  -4.055  -9.924
    7   1HB   ALA 290          1HB       ALA 290 -10.271  -5.606  -7.359
    8   2HB   ALA 290          2HB       ALA 290 -11.218  -4.215  -7.893
    9   3HB   ALA 290          3HB       ALA 290 -11.283  -5.727  -8.805
   10    H    MET 291           H        MET 291  -9.247  -2.076  -9.193
   11    HA   MET 291           HA       MET 291  -6.729  -2.059  -7.729
   12   1HB   MET 291          1HB       MET 291  -6.469   0.226  -8.504
   13   2HB   MET 291          2HB       MET 291  -6.877  -0.839  -9.862
   14   1HG   MET 291          1HG       MET 291  -9.180  -0.065  -9.777
   15   2HG   MET 291          2HG       MET 291  -8.837   1.034  -8.450
   16   1HE   MET 291          1HE       MET 291  -8.245   0.259 -12.223
   17   2HE   MET 291          2HE       MET 291  -7.114   1.530 -12.687
   18   3HE   MET 291          3HE       MET 291  -6.591   0.230 -11.609
   19    H    ALA 292           H        ALA 292  -9.862  -1.934  -6.811
   20    HA   ALA 292           HA       ALA 292  -9.177  -0.309  -4.470
   21   1HB   ALA 292          1HB       ALA 292 -11.713   0.070  -6.049
   22   2HB   ALA 292          2HB       ALA 292 -11.266   0.912  -4.560
   23   3HB   ALA 292          3HB       ALA 292 -10.335   1.171  -6.038
   24    H    GLN 293           H        GLN 293  -9.122  -2.940  -4.228
   25    HA   GLN 293           HA       GLN 293 -11.711  -3.802  -3.184
   26   1HB   GLN 293          1HB       GLN 293  -9.057  -5.214  -3.486
   27   2HB   GLN 293          2HB       GLN 293 -10.391  -5.980  -2.647
   28   1HG   GLN 293          1HG       GLN 293 -11.759  -5.925  -4.575
   29   2HG   GLN 293          2HG       GLN 293 -10.573  -5.059  -5.536
   30   1HE2  GLN 293          1HE2      GLN 293 -11.786  -7.635  -5.950
   31   2HE2  GLN 293          2HE2      GLN 293 -10.460  -8.740  -6.117
   32    H    LYS 294           H        LYS 294  -8.661  -4.605  -1.646
   33    HA   LYS 294           HA       LYS 294  -9.340  -2.734   0.525
   34   1HB   LYS 294          1HB       LYS 294  -7.780  -5.310   0.838
   35   2HB   LYS 294          2HB       LYS 294  -8.250  -4.185   2.130
   36   1HG   LYS 294          1HG       LYS 294  -9.838  -5.754   2.441
   37   2HG   LYS 294          2HG       LYS 294 -10.701  -4.813   1.216
   38   1HD   LYS 294          1HD       LYS 294 -10.766  -7.203   0.738
   39   2HD   LYS 294          2HD       LYS 294  -9.926  -6.334  -0.547
   40   1HE   LYS 294          1HE       LYS 294  -7.771  -6.918   0.527
   41   2HE   LYS 294          2HE       LYS 294  -8.603  -7.945   1.680
   42   1HZ   LYS 294          1HZ       LYS 294  -9.387  -9.342  -0.014
   43   2HZ   LYS 294          2HZ       LYS 294  -7.719  -9.130  -0.237
   44   3HZ   LYS 294          3HZ       LYS 294  -8.819  -8.316  -1.240
   45    H    ASN 295           H        ASN 295  -8.160  -1.241  -0.874
   46    HA   ASN 295           HA       ASN 295  -5.248  -1.613  -0.717
   47   1HB   ASN 295          1HB       ASN 295  -6.845  -0.121  -2.817
   48   2HB   ASN 295          2HB       ASN 295  -5.099  -0.211  -2.819
   49   1HD2  ASN 295          1HD2      ASN 295  -4.056  -2.080  -3.380
   50   2HD2  ASN 295          2HD2      ASN 295  -4.867  -3.361  -4.208
   51    H    GLU 296           H        GLU 296  -4.251  -0.099   0.499
   52    HA   GLU 296           HA       GLU 296  -5.914   1.618   2.031
   53   1HB   GLU 296          1HB       GLU 296  -2.898   1.480   1.875
   54   2HB   GLU 296          2HB       GLU 296  -3.762   2.288   3.164
   55   1HG   GLU 296          1HG       GLU 296  -4.848   0.135   3.735
   56   2HG   GLU 296          2HG       GLU 296  -3.756  -0.707   2.662
   57    H    ASP 297           H        ASP 297  -6.376   3.691   1.802
   58    HA   ASP 297           HA       ASP 297  -5.543   4.998  -0.660
   59   1HB   ASP 297          1HB       ASP 297  -7.565   5.812   1.441
   60   2HB   ASP 297          2HB       ASP 297  -7.335   6.707  -0.044
   61    H    GLU 298           H        GLU 298  -3.576   4.684   1.433
   62    HA   GLU 298           HA       GLU 298  -2.837   7.467   1.757
   63   1HB   GLU 298          1HB       GLU 298  -2.380   7.225   4.154
   64   2HB   GLU 298          2HB       GLU 298  -4.105   6.984   3.802
   65   1HG   GLU 298          1HG       GLU 298  -3.818   4.585   3.981
   66   2HG   GLU 298          2HG       GLU 298  -2.103   4.729   4.316
   67    H    CYS 299           H        CYS 299  -0.668   7.773   1.797
   68    HA   CYS 299           HA       CYS 299   1.048   5.599   1.072
   69   1HB   CYS 299          1HB       CYS 299   1.436   7.870   0.223
   70   2HB   CYS 299          2HB       CYS 299   1.721   8.436   1.892
   71    H    ALA 300           H        ALA 300   2.972   4.971   2.290
   72    HA   ALA 300           HA       ALA 300   2.244   4.725   5.134
   73   1HB   ALA 300          1HB       ALA 300   2.303   2.608   3.918
   74   2HB   ALA 300          2HB       ALA 300   3.965   2.925   3.423
   75   3HB   ALA 300          3HB       ALA 300   3.585   2.670   5.127
   76    H    VAL 301           H        VAL 301   4.203   6.351   3.108
   77    HA   VAL 301           HA       VAL 301   6.552   6.377   4.843
   78    HB   VAL 301           HB       VAL 301   6.152   7.735   2.168
   79   1HG1  VAL 301          1HG1      VAL 301   8.650   7.302   3.797
   80   2HG1  VAL 301          2HG1      VAL 301   8.590   7.988   2.175
   81   3HG1  VAL 301          3HG1      VAL 301   7.843   8.845   3.525
   82   1HG2  VAL 301          1HG2      VAL 301   7.577   5.949   1.273
   83   2HG2  VAL 301          2HG2      VAL 301   7.574   5.165   2.854
   84   3HG2  VAL 301          3HG2      VAL 301   6.074   5.318   1.943
   85    H    CYS 302           H        CYS 302   4.298   8.722   3.355
   86    HA   CYS 302           HA       CYS 302   5.233  10.694   5.330
   87   1HB   CYS 302          1HB       CYS 302   4.562  12.409   3.642
   88   2HB   CYS 302          2HB       CYS 302   5.882  11.418   3.067
   89    H    ARG 303           H        ARG 303   2.748   8.723   5.002
   90    HA   ARG 303           HA       ARG 303   0.648   8.652   5.876
   91   1HB   ARG 303          1HB       ARG 303   1.194  11.463   6.822
   92   2HB   ARG 303          2HB       ARG 303  -0.145  10.427   7.346
   93   1HG   ARG 303          1HG       ARG 303   1.434   8.891   8.364
   94   2HG   ARG 303          2HG       ARG 303   2.795   9.893   7.821
   95   1HD   ARG 303          1HD       ARG 303   1.833  11.786   9.088
   96   2HD   ARG 303          2HD       ARG 303   0.584  10.764   9.763
   97    HE   ARG 303           HE       ARG 303   3.301   9.884  10.237
   98   1HH1  ARG 303          2HH1      ARG 303   0.449  11.575  11.374
   99   2HH1  ARG 303          1HH1      ARG 303   0.878  11.426  13.058
  100   1HH2  ARG 303          1HH2      ARG 303   3.853   9.676  12.457
  101   2HH2  ARG 303          2HH2      ARG 303   2.786  10.329  13.662
  102    H    ASP 304           H        ASP 304   1.482  10.679   3.393
  103    HA   ASP 304           HA       ASP 304  -1.067  12.062   3.189
  104   1HB   ASP 304          1HB       ASP 304   1.445  12.184   1.518
  105   2HB   ASP 304          2HB       ASP 304   0.035  13.143   1.122
  106    H    GLY 305           H        GLY 305  -2.076  12.176   0.964
  107   1HA   GLY 305          1HA       GLY 305  -1.917   9.571  -0.410
  108   2HA   GLY 305          2HA       GLY 305  -3.464  10.318  -0.036
  109    H    GLY 306           H        GLY 306  -4.147  10.583  -2.152
  110   1HA   GLY 306          1HA       GLY 306  -4.445  12.180  -3.864
  111   2HA   GLY 306          2HA       GLY 306  -2.826  12.787  -3.547
  112    H    GLU 307           H        GLU 307  -1.172  12.101  -4.809
  113    HA   GLU 307           HA       GLU 307  -1.848  10.418  -7.073
  114   1HB   GLU 307          1HB       GLU 307   0.825  11.660  -6.394
  115   2HB   GLU 307          2HB       GLU 307   0.279  11.063  -7.975
  116   1HG   GLU 307          1HG       GLU 307  -1.414  12.846  -8.018
  117   2HG   GLU 307          2HG       GLU 307  -0.797  13.520  -6.524
  118    H    LEU 308           H        LEU 308  -2.182   8.517  -5.673
  119    HA   LEU 308           HA       LEU 308   0.278   7.394  -4.548
  120   1HB   LEU 308          1HB       LEU 308  -2.628   6.773  -4.078
  121   2HB   LEU 308          2HB       LEU 308  -1.312   5.767  -3.456
  122    HG   LEU 308           HG       LEU 308  -1.738   8.680  -2.770
  123   1HD1  LEU 308          1HD1      LEU 308  -3.479   7.243  -1.839
  124   2HD1  LEU 308          2HD1      LEU 308  -2.245   6.182  -1.177
  125   3HD1  LEU 308          3HD1      LEU 308  -2.397   7.837  -0.585
  126   1HD2  LEU 308          1HD2      LEU 308   0.607   8.011  -2.730
  127   2HD2  LEU 308          2HD2      LEU 308  -0.010   8.262  -1.097
  128   3HD2  LEU 308          3HD2      LEU 308   0.197   6.625  -1.723
  129    H    ILE 309           H        ILE 309   1.051   5.454  -5.084
  130    HA   ILE 309           HA       ILE 309  -0.417   3.878  -7.088
  131    HB   ILE 309           HB       ILE 309   1.550   4.728  -8.183
  132   1HG1  ILE 309          1HG1      ILE 309   2.024   1.856  -7.355
  133   2HG1  ILE 309          2HG1      ILE 309   0.961   2.303  -8.660
  134   1HG2  ILE 309          1HG2      ILE 309   2.869   5.335  -6.243
  135   2HG2  ILE 309          2HG2      ILE 309   3.164   3.631  -5.891
  136   3HG2  ILE 309          3HG2      ILE 309   3.820   4.356  -7.356
  137   1HD1  ILE 309          1HD1      ILE 309   2.974   1.567  -9.587
  138   2HD1  ILE 309          2HD1      ILE 309   2.847   3.307  -9.858
  139   3HD1  ILE 309          3HD1      ILE 309   3.918   2.685  -8.605
  140    H    CYS 310           H        CYS 310  -1.088   1.979  -6.283
  141    HA   CYS 310           HA       CYS 310  -0.099   1.167  -3.682
  142   1HB   CYS 310          1HB       CYS 310  -2.536   1.270  -4.206
  143   2HB   CYS 310          2HB       CYS 310  -2.297  -0.013  -5.405
  144    HG   CYS 310           HG       CYS 310  -1.849  -0.319  -2.028
  145    H    CYS 311           H        CYS 311   0.517  -1.048  -3.281
  146    HA   CYS 311           HA       CYS 311   2.163  -2.043  -5.480
  147   1HB   CYS 311          1HB       CYS 311   3.313  -1.606  -3.373
  148   2HB   CYS 311          2HB       CYS 311   2.193  -2.695  -2.523
  149    H    ASP 312           H        ASP 312   2.053  -4.180  -6.179
  150    HA   ASP 312           HA       ASP 312  -0.577  -5.335  -5.978
  151   1HB   ASP 312          1HB       ASP 312   0.671  -5.368  -8.103
  152   2HB   ASP 312          2HB       ASP 312   1.894  -6.427  -7.419
  153    H    GLY 313           H        GLY 313   2.424  -5.753  -4.395
  154   1HA   GLY 313          1HA       GLY 313   1.652  -8.363  -3.319
  155   2HA   GLY 313          2HA       GLY 313   3.186  -7.547  -3.047
  156    H    CYS 314           H        CYS 314   2.039  -5.022  -2.306
  157    HA   CYS 314           HA       CYS 314   0.917  -5.731   0.311
  158   1HB   CYS 314          1HB       CYS 314   2.892  -3.521  -0.310
  159   2HB   CYS 314          2HB       CYS 314   2.136  -3.814   1.269
  160    HA   PRO 315           HA       PRO 315  -2.474  -3.208  -1.166
  161   1HB   PRO 315          1HB       PRO 315  -3.150  -3.098   1.715
  162   2HB   PRO 315          2HB       PRO 315  -4.106  -3.590   0.273
  163   1HG   PRO 315          1HG       PRO 315  -3.116  -5.403   2.049
  164   2HG   PRO 315          2HG       PRO 315  -3.230  -5.687   0.279
  165   1HD   PRO 315          1HD       PRO 315  -0.854  -4.883   1.985
  166   2HD   PRO 315          2HD       PRO 315  -0.887  -6.088   0.693
  167    H    ARG 316           H        ARG 316  -0.085  -2.291   1.023
  168    HA   ARG 316           HA       ARG 316  -0.829   0.315   1.751
  169   1HB   ARG 316          1HB       ARG 316   1.976  -0.664   1.194
  170   2HB   ARG 316          2HB       ARG 316   1.590   0.679   2.243
  171   1HG   ARG 316          1HG       ARG 316   0.434  -0.784   3.778
  172   2HG   ARG 316          2HG       ARG 316   0.854  -2.196   2.817
  173   1HD   ARG 316          1HD       ARG 316   3.262  -1.489   3.046
  174   2HD   ARG 316          2HD       ARG 316   2.747  -0.366   4.299
  175    HE   ARG 316           HE       ARG 316   1.973  -3.175   4.543
  176   1HH1  ARG 316          2HH1      ARG 316   3.911  -0.469   5.638
  177   2HH1  ARG 316          1HH1      ARG 316   4.340  -1.221   7.143
  178   1HH2  ARG 316          1HH2      ARG 316   2.558  -4.189   6.473
  179   2HH2  ARG 316          2HH2      ARG 316   3.606  -3.376   7.600
  180    H    ALA 317           H        ALA 317  -0.290   2.343   0.890
  181    HA   ALA 317           HA       ALA 317   0.222   2.334  -2.008
  182   1HB   ALA 317          1HB       ALA 317  -1.207   4.412  -0.351
  183   2HB   ALA 317          2HB       ALA 317  -0.977   4.452  -2.103
  184   3HB   ALA 317          3HB       ALA 317  -1.982   3.199  -1.374
  185    H    PHE 318           H        PHE 318   1.494   4.046  -2.856
  186    HA   PHE 318           HA       PHE 318   3.288   5.402  -0.978
  187   1HB   PHE 318          1HB       PHE 318   4.246   3.625  -3.229
  188   2HB   PHE 318          2HB       PHE 318   5.282   4.665  -2.221
  189    HD1  PHE 318           HD1      PHE 318   5.482   4.162   0.214
  190    HD2  PHE 318           HD2      PHE 318   3.628   1.475  -2.518
  191    HE1  PHE 318           HE1      PHE 318   5.750   2.333   1.833
  192    HE2  PHE 318           HE2      PHE 318   3.894  -0.356  -0.898
  193    HZ   PHE 318           HZ       PHE 318   4.954   0.072   1.279
  194    H    HIS 319           H        HIS 319   4.551   7.128  -1.969
  195    HA   HIS 319           HA       HIS 319   3.350   8.180  -4.425
  196   1HB   HIS 319          1HB       HIS 319   5.018   9.521  -2.285
  197   2HB   HIS 319          2HB       HIS 319   4.550  10.298  -3.809
  198    HD2  HIS 319           HD2      HIS 319   1.686  10.628  -4.061
  199    HE1  HIS 319           HE1      HIS 319   1.208  10.684   0.136
  200    HE2  HIS 319           HE2      HIS 319   0.169  11.338  -2.074
  201    H    LEU 320           H        LEU 320   4.771   8.993  -6.073
  202    HA   LEU 320           HA       LEU 320   6.651   7.108  -6.845
  203   1HB   LEU 320          1HB       LEU 320   6.428   9.980  -7.743
  204   2HB   LEU 320          2HB       LEU 320   7.340   8.712  -8.583
  205    HG   LEU 320           HG       LEU 320   4.349   8.765  -8.178
  206   1HD1  LEU 320          1HD1      LEU 320   4.286   9.097 -10.607
  207   2HD1  LEU 320          2HD1      LEU 320   5.096  10.427  -9.778
  208   3HD1  LEU 320          3HD1      LEU 320   6.047   9.209 -10.628
  209   1HD2  LEU 320          1HD2      LEU 320   6.091   6.828  -9.699
  210   2HD2  LEU 320          2HD2      LEU 320   5.260   6.495  -8.179
  211   3HD2  LEU 320          3HD2      LEU 320   4.325   6.817  -9.638
  212    H    ALA 321           H        ALA 321   7.378  10.457  -5.753
  213    HA   ALA 321           HA       ALA 321  10.180   9.930  -5.692
  214   1HB   ALA 321          1HB       ALA 321   9.285  12.146  -6.167
  215   2HB   ALA 321          2HB       ALA 321   8.627  12.239  -4.533
  216   3HB   ALA 321          3HB       ALA 321  10.370  12.180  -4.776
  217    H    CYS 322           H        CYS 322   7.739   9.129  -3.528
  218    HA   CYS 322           HA       CYS 322   9.355   9.407  -1.147
  219   1HB   CYS 322          1HB       CYS 322   6.651   8.128  -1.588
  220   2HB   CYS 322          2HB       CYS 322   7.359   8.276  -0.001
  221    H    LEU 323           H        LEU 323   8.716   6.990  -3.546
  222    HA   LEU 323           HA       LEU 323   9.663   4.736  -2.176
  223   1HB   LEU 323          1HB       LEU 323   9.420   5.513  -5.020
  224   2HB   LEU 323          2HB       LEU 323  10.556   4.199  -4.644
  225    HG   LEU 323           HG       LEU 323   8.447   3.262  -5.288
  226   1HD1  LEU 323          1HD1      LEU 323   7.977   1.883  -3.355
  227   2HD1  LEU 323          2HD1      LEU 323   9.712   2.139  -3.515
  228   3HD1  LEU 323          3HD1      LEU 323   8.797   3.040  -2.303
  229   1HD2  LEU 323          1HD2      LEU 323   6.402   3.675  -4.003
  230   2HD2  LEU 323          2HD2      LEU 323   7.245   4.916  -3.088
  231   3HD2  LEU 323          3HD2      LEU 323   6.989   5.129  -4.808
  232    H    SER 324           H        SER 324  11.719   3.695  -2.283
  233    HA   SER 324           HA       SER 324  13.977   5.371  -3.094
  234   1HB   SER 324          1HB       SER 324  15.159   4.281  -1.020
  235   2HB   SER 324          2HB       SER 324  14.126   5.685  -0.753
  236    HG   SER 324           HG       SER 324  12.532   4.394   0.003
  237    HA   PRO 325           HA       PRO 325  15.531   5.322  -4.458
  238   1HB   PRO 325          1HB       PRO 325  15.629   4.792  -7.126
  239   2HB   PRO 325          2HB       PRO 325  16.913   4.407  -5.920
  240   1HG   PRO 325          1HG       PRO 325  14.748   2.643  -7.101
  241   2HG   PRO 325          2HG       PRO 325  16.510   2.345  -6.922
  242   1HD   PRO 325          1HD       PRO 325  14.613   1.393  -5.169
  243   2HD   PRO 325          2HD       PRO 325  16.242   1.817  -4.640
  244    HA   PRO 326           HA       PRO 326  11.602   7.067  -5.331
  245   1HB   PRO 326          1HB       PRO 326  12.405   9.392  -6.544
  246   2HB   PRO 326          2HB       PRO 326  12.404   9.047  -4.781
  247   1HG   PRO 326          1HG       PRO 326  14.655   8.919  -6.802
  248   2HG   PRO 326          2HG       PRO 326  14.610   9.646  -5.161
  249   1HD   PRO 326          1HD       PRO 326  15.670   7.162  -5.686
  250   2HD   PRO 326          2HD       PRO 326  14.878   7.517  -4.143
  251    H    LEU 327           H        LEU 327  10.129   6.896  -6.861
  252    HA   LEU 327           HA       LEU 327  10.894   6.080  -9.522
  253   1HB   LEU 327          1HB       LEU 327   8.167   6.553  -8.310
  254   2HB   LEU 327          2HB       LEU 327   8.466   5.848  -9.904
  255    HG   LEU 327           HG       LEU 327   9.238   4.612  -7.261
  256   1HD1  LEU 327          1HD1      LEU 327   7.094   3.934  -9.261
  257   2HD1  LEU 327          2HD1      LEU 327   7.540   2.935  -7.878
  258   3HD1  LEU 327          3HD1      LEU 327   6.852   4.541  -7.627
  259   1HD2  LEU 327          1HD2      LEU 327   9.867   2.673  -8.603
  260   2HD2  LEU 327          2HD2      LEU 327   9.506   3.572 -10.078
  261   3HD2  LEU 327          3HD2      LEU 327  10.832   4.082  -9.037
  262    H    ARG 328           H        ARG 328  10.445   7.181 -11.413
  263    HA   ARG 328           HA       ARG 328  10.055  10.079 -11.071
  264   1HB   ARG 328          1HB       ARG 328  12.150   9.365 -12.167
  265   2HB   ARG 328          2HB       ARG 328  11.274   8.576 -13.460
  266   1HG   ARG 328          1HG       ARG 328  10.191  10.773 -13.959
  267   2HG   ARG 328          2HG       ARG 328  11.384  11.539 -12.919
  268   1HD   ARG 328          1HD       ARG 328  12.025   9.796 -15.282
  269   2HD   ARG 328          2HD       ARG 328  12.133  11.541 -15.294
  270    HE   ARG 328           HE       ARG 328  13.718  10.518 -13.195
  271   1HH1  ARG 328          2HH1      ARG 328  13.549  10.847 -16.689
  272   2HH1  ARG 328          1HH1      ARG 328  15.278  10.938 -16.880
  273   1HH2  ARG 328          1HH2      ARG 328  15.990  10.615 -13.467
  274   2HH2  ARG 328          2HH2      ARG 328  16.655  10.806 -15.068
  275    H    GLU 329           H        GLU 329   8.867   7.237 -12.739
  276    HA   GLU 329           HA       GLU 329   6.581   8.783 -13.746
  277   1HB   GLU 329          1HB       GLU 329   8.231   6.809 -15.348
  278   2HB   GLU 329          2HB       GLU 329   6.771   7.557 -15.969
  279   1HG   GLU 329          1HG       GLU 329   7.745   9.733 -15.877
  280   2HG   GLU 329          2HG       GLU 329   9.263   9.137 -15.244
  281    H    ILE 330           H        ILE 330   4.667   7.560 -13.927
  282    HA   ILE 330           HA       ILE 330   4.520   5.407 -12.020
  283    HB   ILE 330           HB       ILE 330   2.324   6.562 -13.753
  284   1HG1  ILE 330          1HG1      ILE 330   3.095   7.226 -10.897
  285   2HG1  ILE 330          2HG1      ILE 330   3.357   8.323 -12.230
  286   1HG2  ILE 330          1HG2      ILE 330   2.201   4.867 -11.253
  287   2HG2  ILE 330          2HG2      ILE 330   0.814   5.597 -12.065
  288   3HG2  ILE 330          3HG2      ILE 330   1.765   4.363 -12.890
  289   1HD1  ILE 330          1HD1      ILE 330   0.677   7.412 -11.266
  290   2HD1  ILE 330          2HD1      ILE 330   1.440   8.977 -10.996
  291   3HD1  ILE 330          3HD1      ILE 330   0.981   8.493 -12.627
  292    HA   PRO 331           HA       PRO 331   4.913   2.258 -15.220
  293   1HB   PRO 331          1HB       PRO 331   4.714   0.378 -12.993
  294   2HB   PRO 331          2HB       PRO 331   6.050   0.708 -14.146
  295   1HG   PRO 331          1HG       PRO 331   6.126   1.378 -11.471
  296   2HG   PRO 331          2HG       PRO 331   6.985   2.245 -12.783
  297   1HD   PRO 331          1HD       PRO 331   4.356   2.893 -11.410
  298   2HD   PRO 331          2HD       PRO 331   5.671   4.012 -11.790
  299    H    SER 332           H        SER 332   3.309   1.389 -16.342
  300    HA   SER 332           HA       SER 332   0.668   1.195 -15.137
  301   1HB   SER 332          1HB       SER 332   0.892   2.306 -17.321
  302   2HB   SER 332          2HB       SER 332   1.530   0.843 -18.052
  303    HG   SER 332           HG       SER 332  -1.065   1.510 -17.439
  304    H    GLY 333           H        GLY 333   0.789  -0.637 -13.833
  305   1HA   GLY 333          1HA       GLY 333  -0.141  -2.994 -14.714
  306   2HA   GLY 333          2HA       GLY 333   1.584  -3.173 -14.998
  307    H    THR 334           H        THR 334   1.386  -4.969 -13.486
  308    HA   THR 334           HA       THR 334   0.797  -4.454 -10.736
  309    HB   THR 334           HB       THR 334   1.915  -6.740 -10.435
  310    HG1  THR 334           HG1      THR 334   3.013  -6.524 -12.560
  311   1HG2  THR 334          1HG2      THR 334  -0.051  -7.913 -11.322
  312   2HG2  THR 334          2HG2      THR 334  -0.479  -6.481 -12.253
  313   3HG2  THR 334          3HG2      THR 334  -0.509  -6.423 -10.497
  314    H    TRP 335           H        TRP 335   2.043  -3.233  -9.547
  315    HA   TRP 335           HA       TRP 335   4.925  -3.123 -10.069
  316   1HB   TRP 335          1HB       TRP 335   3.804  -0.980 -10.192
  317   2HB   TRP 335          2HB       TRP 335   3.059  -1.242  -8.600
  318    HD1  TRP 335           HD1      TRP 335   6.633  -0.814 -10.087
  319    HE1  TRP 335           HE1      TRP 335   8.054   0.432  -8.337
  320    HE3  TRP 335           HE3      TRP 335   3.179  -0.464  -6.340
  321    HZ2  TRP 335           HZ2      TRP 335   7.745   1.436  -5.722
  322    HZ3  TRP 335           HZ3      TRP 335   3.818   0.658  -4.245
  323    HH2  TRP 335           HH2      TRP 335   6.054   1.589  -3.953
  324    H    ARG 336           H        ARG 336   6.445  -3.363  -8.375
  325    HA   ARG 336           HA       ARG 336   5.379  -4.539  -5.896
  326   1HB   ARG 336          1HB       ARG 336   7.866  -5.379  -7.408
  327   2HB   ARG 336          2HB       ARG 336   7.327  -6.036  -5.851
  328   1HG   ARG 336          1HG       ARG 336   5.348  -6.954  -6.921
  329   2HG   ARG 336          2HG       ARG 336   5.838  -6.324  -8.489
  330   1HD   ARG 336          1HD       ARG 336   7.872  -7.659  -8.417
  331   2HD   ARG 336          2HD       ARG 336   7.443  -8.355  -6.869
  332    HE   ARG 336           HE       ARG 336   5.329  -8.799  -8.644
  333   1HH1  ARG 336          2HH1      ARG 336   8.636  -9.798  -8.021
  334   2HH1  ARG 336          1HH1      ARG 336   8.427 -11.369  -8.726
  335   1HH2  ARG 336          1HH2      ARG 336   5.060 -10.888  -9.569
  336   2HH2  ARG 336          2HH2      ARG 336   6.409 -11.994  -9.591
  337    H    CYS 337           H        CYS 337   6.024  -3.423  -4.162
  338    HA   CYS 337           HA       CYS 337   7.896  -1.285  -4.392
  339   1HB   CYS 337          1HB       CYS 337   7.528  -0.982  -1.974
  340   2HB   CYS 337          2HB       CYS 337   6.006  -1.120  -2.877
  341    H    SER 338           H        SER 338   9.647  -1.111  -2.566
  342    HA   SER 338           HA       SER 338  11.688  -2.875  -3.282
  343   1HB   SER 338          1HB       SER 338  11.641  -1.290  -0.714
  344   2HB   SER 338          2HB       SER 338  13.052  -1.691  -1.695
  345    HG   SER 338           HG       SER 338  12.717   0.138  -2.629
  346    H    SER 339           H        SER 339   9.647  -2.785  -0.407
  347    HA   SER 339           HA       SER 339  10.711  -4.837   1.088
  348   1HB   SER 339          1HB       SER 339   7.743  -4.439   0.765
  349   2HB   SER 339          2HB       SER 339   8.626  -4.892   2.233
  350    HG   SER 339           HG       SER 339   9.351  -2.840   2.455
  351    H    CYS 340           H        CYS 340   8.397  -5.065  -1.603
  352    HA   CYS 340           HA       CYS 340   8.166  -7.909  -1.474
  353   1HB   CYS 340          1HB       CYS 340   7.509  -6.011  -3.724
  354   2HB   CYS 340          2HB       CYS 340   7.042  -7.720  -3.656
  355    H    LEU 341           H        LEU 341  10.174  -5.679  -3.335
  356    HA   LEU 341           HA       LEU 341  11.170  -7.494  -5.221
  357   1HB   LEU 341          1HB       LEU 341  12.485  -5.042  -4.055
  358   2HB   LEU 341          2HB       LEU 341  13.049  -5.907  -5.495
  359    HG   LEU 341           HG       LEU 341  10.390  -4.494  -5.228
  360   1HD1  LEU 341          1HD1      LEU 341  12.916  -3.749  -6.690
  361   2HD1  LEU 341          2HD1      LEU 341  11.366  -2.921  -6.848
  362   3HD1  LEU 341          3HD1      LEU 341  12.220  -2.911  -5.312
  363   1HD2  LEU 341          1HD2      LEU 341  11.698  -5.812  -7.601
  364   2HD2  LEU 341          2HD2      LEU 341  10.305  -6.437  -6.717
  365   3HD2  LEU 341          3HD2      LEU 341  10.178  -4.922  -7.606
  366    H    GLN 342           H        GLN 342  12.332  -6.675  -1.981
  367    HA   GLN 342           HA       GLN 342  14.633  -8.397  -2.255
  368   1HB   GLN 342          1HB       GLN 342  15.114  -7.764   0.072
  369   2HB   GLN 342          2HB       GLN 342  14.839  -6.314  -0.869
  370   1HG   GLN 342          1HG       GLN 342  12.599  -6.114  -0.062
  371   2HG   GLN 342          2HG       GLN 342  12.747  -7.559   0.932
  372   1HE2  GLN 342          1HE2      GLN 342  14.044  -7.592   2.697
  373   2HE2  GLN 342          2HE2      GLN 342  14.589  -6.137   3.462
  374    H    ALA 343           H        ALA 343  11.454  -9.032  -1.782
  375    HA   ALA 343           HA       ALA 343  11.928 -11.247   0.085
  376   1HB   ALA 343          1HB       ALA 343   9.515 -11.348   0.347
  377   2HB   ALA 343          2HB       ALA 343  10.095  -9.713   0.663
  378   3HB   ALA 343          3HB       ALA 343   9.310 -10.098  -0.871
  379    H    THR 344           H        THR 344  11.428 -10.503  -3.194
  380    HA   THR 344           HA       THR 344  10.844 -13.324  -3.788
  381    HB   THR 344           HB       THR 344  10.145 -12.399  -6.085
  382    HG1  THR 344           HG1      THR 344  10.126 -10.010  -4.520
  383   1HG2  THR 344          1HG2      THR 344   8.484 -11.700  -3.661
  384   2HG2  THR 344          2HG2      THR 344   8.554 -13.280  -4.443
  385   3HG2  THR 344          3HG2      THR 344   7.881 -11.897  -5.309
  386    H    VAL 345           H        VAL 345  12.202 -14.442  -5.134
  387    HA   VAL 345           HA       VAL 345  14.766 -13.230  -5.678
  388    HB   VAL 345           HB       VAL 345  13.822 -15.973  -6.490
  389   1HG1  VAL 345          1HG1      VAL 345  16.574 -14.783  -6.222
  390   2HG1  VAL 345          2HG1      VAL 345  16.232 -16.478  -6.569
  391   3HG1  VAL 345          3HG1      VAL 345  15.764 -15.226  -7.720
  392   1HG2  VAL 345          1HG2      VAL 345  15.312 -15.135  -4.009
  393   2HG2  VAL 345          2HG2      VAL 345  13.644 -15.706  -4.069
  394   3HG2  VAL 345          3HG2      VAL 345  14.964 -16.797  -4.489
  395    H    GLN 346           H        GLN 346  15.069 -12.043  -7.354
  396    HA   GLN 346           HA       GLN 346  13.848 -12.785  -9.927
  397   1HB   GLN 346          1HB       GLN 346  13.680 -10.337 -10.422
  398   2HB   GLN 346          2HB       GLN 346  12.610 -10.790  -9.116
  399   1HG   GLN 346          1HG       GLN 346  14.204 -10.009  -7.476
  400   2HG   GLN 346          2HG       GLN 346  15.312  -9.453  -8.705
  401   1HE2  GLN 346          1HE2      GLN 346  15.252  -7.370  -8.132
  402   2HE2  GLN 346          2HE2      GLN 346  13.867  -6.364  -8.394
  403    H    GLU 347           H        GLU 347  16.553 -11.735  -8.108
  404    HA   GLU 347           HA       GLU 347  18.140 -10.969 -10.398
  405   1HB   GLU 347          1HB       GLU 347  18.313  -9.770  -8.250
  406   2HB   GLU 347          2HB       GLU 347  18.869 -11.256  -7.479
  407   1HG   GLU 347          1HG       GLU 347  20.925 -11.183  -8.548
  408   2HG   GLU 347          2HG       GLU 347  20.417 -10.052  -9.786
  409    H    VAL 348           H        VAL 348  19.686 -12.179 -11.368
  410    HA   VAL 348           HA       VAL 348  19.917 -14.968 -10.453
  411    HB   VAL 348           HB       VAL 348  18.856 -14.714 -12.665
  412   1HG1  VAL 348          1HG1      VAL 348  21.474 -13.486 -13.504
  413   2HG1  VAL 348          2HG1      VAL 348  20.161 -13.949 -14.586
  414   3HG1  VAL 348          3HG1      VAL 348  19.918 -12.667 -13.398
  415   1HG2  VAL 348          1HG2      VAL 348  20.152 -16.727 -12.178
  416   2HG2  VAL 348          2HG2      VAL 348  20.237 -16.299 -13.886
  417   3HG2  VAL 348          3HG2      VAL 348  21.600 -15.952 -12.821
  418    H    GLN 349           H        GLN 349  21.893 -15.866 -10.157
  419    HA   GLN 349           HA       GLN 349  24.171 -14.023 -10.244
  420   1HB   GLN 349          1HB       GLN 349  25.274 -15.614  -8.740
  421   2HB   GLN 349          2HB       GLN 349  23.759 -15.133  -8.016
  422   1HG   GLN 349          1HG       GLN 349  22.686 -17.147  -8.762
  423   2HG   GLN 349          2HG       GLN 349  24.171 -17.754  -9.471
  424   1HE2  GLN 349          1HE2      GLN 349  22.598 -18.870  -7.354
  425   2HE2  GLN 349          2HE2      GLN 349  23.663 -19.030  -5.999
  426    HA   PRO 350           HA       PRO 350  25.998 -16.244 -13.639
  427   1HB   PRO 350          1HB       PRO 350  28.624 -15.537 -12.550
  428   2HB   PRO 350          2HB       PRO 350  27.815 -15.061 -14.073
  429   1HG   PRO 350          1HG       PRO 350  28.225 -13.341 -11.978
  430   2HG   PRO 350          2HG       PRO 350  26.845 -13.257 -13.122
  431   1HD   PRO 350          1HD       PRO 350  27.000 -14.414 -10.335
  432   2HD   PRO 350          2HD       PRO 350  25.721 -13.400 -10.995
  433    H    ARG 351           H        ARG 351  25.252 -18.234 -12.425
  434    HA   ARG 351           HA       ARG 351  27.549 -19.694 -11.311
  435   1HB   ARG 351          1HB       ARG 351  25.513 -19.439  -9.857
  436   2HB   ARG 351          2HB       ARG 351  24.591 -20.435 -10.966
  437   1HG   ARG 351          1HG       ARG 351  26.249 -22.240 -10.654
  438   2HG   ARG 351          2HG       ARG 351  26.965 -21.324  -9.335
  439   1HD   ARG 351          1HD       ARG 351  24.693 -21.196  -8.297
  440   2HD   ARG 351          2HD       ARG 351  24.129 -22.385  -9.466
  441    HE   ARG 351           HE       ARG 351  26.510 -23.207  -8.092
  442   1HH1  ARG 351          2HH1      ARG 351  23.007 -23.154  -8.021
  443   2HH1  ARG 351          1HH1      ARG 351  22.893 -24.471  -6.889
  444   1HH2  ARG 351          1HH2      ARG 351  26.367 -24.913  -6.625
  445   2HH2  ARG 351          2HH2      ARG 351  24.808 -25.461  -6.079
  446    H    ALA 352           H        ALA 352  25.119 -19.673 -13.794
  447    HA   ALA 352           HA       ALA 352  25.623 -22.402 -14.606
  448   1HB   ALA 352          1HB       ALA 352  23.372 -21.510 -14.798
  449   2HB   ALA 352          2HB       ALA 352  23.941 -20.252 -15.895
  450   3HB   ALA 352          3HB       ALA 352  23.993 -21.943 -16.387
  451    H    GLU 353           H        GLU 353  27.999 -21.547 -14.721
  452    HA   GLU 353           HA       GLU 353  28.641 -20.106 -17.143
  453   1HB   GLU 353          1HB       GLU 353  30.557 -21.427 -15.221
  454   2HB   GLU 353          2HB       GLU 353  30.970 -20.122 -16.302
  455   1HG   GLU 353          1HG       GLU 353  29.198 -19.923 -13.912
  456   2HG   GLU 353          2HG       GLU 353  30.775 -19.182 -14.102
  457    H    GLU 354           H        GLU 354  27.439 -22.007 -18.258
  458    HA   GLU 354           HA       GLU 354  29.484 -23.636 -19.504
  459   1HB   GLU 354          1HB       GLU 354  28.830 -25.113 -17.705
  460   2HB   GLU 354          2HB       GLU 354  27.125 -24.960 -18.040
  461   1HG   GLU 354          1HG       GLU 354  27.381 -26.015 -20.187
  462   2HG   GLU 354          2HG       GLU 354  29.098 -26.268 -19.932
  Start of MODEL   15
    1   1H    GLY 289          1H        GLY 289  -9.729  -0.412 -12.244
    2   2H    GLY 289          2H        GLY 289  -8.885  -1.291 -13.403
    3   1HA   GLY 289          1HA       GLY 289  -7.426   0.347 -13.428
    4   2HA   GLY 289          2HA       GLY 289  -8.106   1.026 -11.953
    5    H    ALA 290           H        ALA 290  -6.181   1.443 -10.912
    6    HA   ALA 290           HA       ALA 290  -4.092  -0.530 -10.760
    7   1HB   ALA 290          1HB       ALA 290  -2.943   1.102  -9.358
    8   2HB   ALA 290          2HB       ALA 290  -3.567   1.856 -10.819
    9   3HB   ALA 290          3HB       ALA 290  -4.404   2.083  -9.289
   10    H    MET 291           H        MET 291  -6.651   0.672  -8.661
   11    HA   MET 291           HA       MET 291  -5.807  -1.032  -6.458
   12   1HB   MET 291          1HB       MET 291  -8.338   0.606  -6.747
   13   2HB   MET 291          2HB       MET 291  -7.723  -0.132  -5.261
   14   1HG   MET 291          1HG       MET 291  -5.731   1.342  -5.434
   15   2HG   MET 291          2HG       MET 291  -6.467   2.205  -6.774
   16   1HE   MET 291          1HE       MET 291  -6.483   4.528  -5.817
   17   2HE   MET 291          2HE       MET 291  -6.993   4.930  -4.177
   18   3HE   MET 291          3HE       MET 291  -5.563   3.929  -4.431
   19    H    ALA 292           H        ALA 292  -6.008  -3.110  -7.098
   20    HA   ALA 292           HA       ALA 292  -7.995  -4.148  -8.770
   21   1HB   ALA 292          1HB       ALA 292  -7.218  -6.349  -8.045
   22   2HB   ALA 292          2HB       ALA 292  -5.867  -5.274  -8.405
   23   3HB   ALA 292          3HB       ALA 292  -6.321  -5.600  -6.730
   24    H    GLN 293           H        GLN 293  -7.663  -4.608  -5.244
   25    HA   GLN 293           HA       GLN 293 -10.603  -4.680  -5.076
   26   1HB   GLN 293          1HB       GLN 293  -8.700  -6.524  -3.626
   27   2HB   GLN 293          2HB       GLN 293 -10.451  -6.422  -3.343
   28   1HG   GLN 293          1HG       GLN 293 -10.801  -7.138  -5.670
   29   2HG   GLN 293          2HG       GLN 293  -9.073  -7.401  -5.863
   30   1HE2  GLN 293          1HE2      GLN 293 -10.810  -8.000  -2.894
   31   2HE2  GLN 293          2HE2      GLN 293 -10.598  -9.720  -2.911
   32    H    LYS 294           H        LYS 294  -7.755  -4.790  -2.947
   33    HA   LYS 294           HA       LYS 294  -9.024  -2.707  -1.311
   34   1HB   LYS 294          1HB       LYS 294  -8.061  -3.758   0.687
   35   2HB   LYS 294          2HB       LYS 294  -9.143  -4.872  -0.167
   36   1HG   LYS 294          1HG       LYS 294  -6.163  -4.943  -0.553
   37   2HG   LYS 294          2HG       LYS 294  -6.919  -5.856   0.741
   38   1HD   LYS 294          1HD       LYS 294  -7.699  -6.129  -2.136
   39   2HD   LYS 294          2HD       LYS 294  -6.557  -7.205  -1.342
   40   1HE   LYS 294          1HE       LYS 294  -9.393  -6.774  -0.438
   41   2HE   LYS 294          2HE       LYS 294  -8.878  -8.151  -1.400
   42   1HZ   LYS 294          1HZ       LYS 294  -8.950  -8.793   0.848
   43   2HZ   LYS 294          2HZ       LYS 294  -7.959  -7.503   1.334
   44   3HZ   LYS 294          3HZ       LYS 294  -7.324  -8.739   0.366
   45    H    ASN 295           H        ASN 295  -7.700  -1.103  -0.467
   46    HA   ASN 295           HA       ASN 295  -4.839  -1.206  -0.887
   47   1HB   ASN 295          1HB       ASN 295  -5.641  -0.441  -3.079
   48   2HB   ASN 295          2HB       ASN 295  -6.558   0.868  -2.363
   49   1HD2  ASN 295          1HD2      ASN 295  -5.553   2.501  -3.300
   50   2HD2  ASN 295          2HD2      ASN 295  -3.908   2.930  -2.989
   51    H    GLU 296           H        GLU 296  -3.761   0.160   0.500
   52    HA   GLU 296           HA       GLU 296  -5.345   1.606   2.450
   53   1HB   GLU 296          1HB       GLU 296  -2.367   1.203   2.128
   54   2HB   GLU 296          2HB       GLU 296  -3.089   2.186   3.419
   55   1HG   GLU 296          1HG       GLU 296  -3.653  -0.740   2.973
   56   2HG   GLU 296          2HG       GLU 296  -2.495  -0.158   4.152
   57    H    ASP 297           H        ASP 297  -5.760   3.735   2.378
   58    HA   ASP 297           HA       ASP 297  -4.772   5.277   0.140
   59   1HB   ASP 297          1HB       ASP 297  -6.820   5.751   2.274
   60   2HB   ASP 297          2HB       ASP 297  -6.279   7.126   1.333
   61    H    GLU 298           H        GLU 298  -2.734   4.534   2.031
   62    HA   GLU 298           HA       GLU 298  -2.028   7.175   3.083
   63   1HB   GLU 298          1HB       GLU 298  -0.911   5.973   4.984
   64   2HB   GLU 298          2HB       GLU 298  -2.653   5.811   5.069
   65   1HG   GLU 298          1HG       GLU 298  -2.657   3.623   4.411
   66   2HG   GLU 298          2HG       GLU 298  -1.046   3.626   3.733
   67    H    CYS 299           H        CYS 299  -0.116   7.848   2.277
   68    HA   CYS 299           HA       CYS 299   1.774   5.911   1.234
   69   1HB   CYS 299          1HB       CYS 299   1.596   8.072   0.091
   70   2HB   CYS 299          2HB       CYS 299   2.045   8.963   1.523
   71    H    ALA 300           H        ALA 300   2.654   4.722   2.748
   72    HA   ALA 300           HA       ALA 300   3.031   5.097   5.389
   73   1HB   ALA 300          1HB       ALA 300   5.033   3.715   3.619
   74   2HB   ALA 300          2HB       ALA 300   4.761   3.428   5.341
   75   3HB   ALA 300          3HB       ALA 300   3.509   3.017   4.170
   76    H    VAL 301           H        VAL 301   5.013   6.578   2.906
   77    HA   VAL 301           HA       VAL 301   7.168   7.255   4.629
   78    HB   VAL 301           HB       VAL 301   6.434   8.542   2.000
   79   1HG1  VAL 301          1HG1      VAL 301   9.046   8.415   3.500
   80   2HG1  VAL 301          2HG1      VAL 301   8.828   9.089   1.887
   81   3HG1  VAL 301          3HG1      VAL 301   8.038   9.846   3.273
   82   1HG2  VAL 301          1HG2      VAL 301   8.029   6.962   0.998
   83   2HG2  VAL 301          2HG2      VAL 301   8.203   6.162   2.561
   84   3HG2  VAL 301          3HG2      VAL 301   6.650   6.133   1.726
   85    H    CYS 302           H        CYS 302   4.671   9.367   3.125
   86    HA   CYS 302           HA       CYS 302   5.429  11.411   5.097
   87   1HB   CYS 302          1HB       CYS 302   4.439  13.029   3.496
   88   2HB   CYS 302          2HB       CYS 302   5.766  12.163   2.759
   89    H    ARG 303           H        ARG 303   3.058   9.184   4.770
   90    HA   ARG 303           HA       ARG 303   1.010   8.881   5.694
   91   1HB   ARG 303          1HB       ARG 303   2.239   9.761   7.686
   92   2HB   ARG 303          2HB       ARG 303   1.631  11.382   7.281
   93   1HG   ARG 303          1HG       ARG 303   0.402  10.182   9.093
   94   2HG   ARG 303          2HG       ARG 303  -0.645  10.726   7.785
   95   1HD   ARG 303          1HD       ARG 303  -1.181   8.479   8.534
   96   2HD   ARG 303          2HD       ARG 303  -0.737   8.473   6.840
   97    HE   ARG 303           HE       ARG 303   1.574   7.930   8.278
   98   1HH1  ARG 303          2HH1      ARG 303  -1.568   6.508   7.689
   99   2HH1  ARG 303          1HH1      ARG 303  -0.982   4.873   7.723
  100   1HH2  ARG 303          1HH2      ARG 303   2.349   5.797   8.356
  101   2HH2  ARG 303          2HH2      ARG 303   1.258   4.468   8.114
  102    H    ASP 304           H        ASP 304   1.133  10.339   3.249
  103    HA   ASP 304           HA       ASP 304  -1.358  11.904   3.484
  104   1HB   ASP 304          1HB       ASP 304   0.825  13.227   2.982
  105   2HB   ASP 304          2HB       ASP 304   0.747  12.563   1.365
  106    H    GLY 305           H        GLY 305  -2.472  12.023   1.238
  107   1HA   GLY 305          1HA       GLY 305  -2.200   9.386  -0.076
  108   2HA   GLY 305          2HA       GLY 305  -3.761  10.113   0.277
  109    H    GLY 306           H        GLY 306  -4.472  10.205  -1.861
  110   1HA   GLY 306          1HA       GLY 306  -4.854  11.728  -3.623
  111   2HA   GLY 306          2HA       GLY 306  -3.254  12.405  -3.360
  112    H    GLU 307           H        GLU 307  -1.702  11.865  -4.750
  113    HA   GLU 307           HA       GLU 307  -2.318  10.001  -6.868
  114   1HB   GLU 307          1HB       GLU 307   0.045  11.812  -6.343
  115   2HB   GLU 307          2HB       GLU 307  -0.021  10.812  -7.773
  116   1HG   GLU 307          1HG       GLU 307  -2.056  12.894  -7.114
  117   2HG   GLU 307          2HG       GLU 307  -0.748  13.112  -8.260
  118    H    LEU 308           H        LEU 308  -2.398   8.179  -5.366
  119    HA   LEU 308           HA       LEU 308   0.204   7.266  -4.393
  120   1HB   LEU 308          1HB       LEU 308  -2.606   6.366  -3.797
  121   2HB   LEU 308          2HB       LEU 308  -1.161   5.535  -3.189
  122    HG   LEU 308           HG       LEU 308  -1.906   8.395  -2.564
  123   1HD1  LEU 308          1HD1      LEU 308  -2.350   7.507  -0.306
  124   2HD1  LEU 308          2HD1      LEU 308  -3.461   6.871  -1.517
  125   3HD1  LEU 308          3HD1      LEU 308  -2.131   5.872  -0.931
  126   1HD2  LEU 308          1HD2      LEU 308   0.276   6.609  -1.498
  127   2HD2  LEU 308          2HD2      LEU 308   0.505   8.005  -2.550
  128   3HD2  LEU 308          3HD2      LEU 308  -0.110   8.225  -0.915
  129    H    ILE 309           H        ILE 309   1.022   5.266  -4.849
  130    HA   ILE 309           HA       ILE 309  -0.285   3.758  -7.013
  131    HB   ILE 309           HB       ILE 309   1.703   4.686  -7.971
  132   1HG1  ILE 309          1HG1      ILE 309   2.225   1.812  -7.178
  133   2HG1  ILE 309          2HG1      ILE 309   1.229   2.365  -8.551
  134   1HG2  ILE 309          1HG2      ILE 309   3.935   4.379  -7.032
  135   2HG2  ILE 309          2HG2      ILE 309   2.893   5.298  -5.947
  136   3HG2  ILE 309          3HG2      ILE 309   3.235   3.598  -5.614
  137   1HD1  ILE 309          1HD1      ILE 309   3.398   1.616  -9.307
  138   2HD1  ILE 309          2HD1      ILE 309   3.227   3.354  -9.561
  139   3HD1  ILE 309          3HD1      ILE 309   4.202   2.749  -8.218
  140    H    CYS 310           H        CYS 310  -1.031   1.867  -6.260
  141    HA   CYS 310           HA       CYS 310  -0.007   0.882  -3.722
  142   1HB   CYS 310          1HB       CYS 310  -2.022  -0.655  -3.939
  143   2HB   CYS 310          2HB       CYS 310  -2.360   1.082  -3.781
  144    HG   CYS 310           HG       CYS 310  -2.363  -0.618  -6.761
  145    H    CYS 311           H        CYS 311   1.137  -0.922  -3.510
  146    HA   CYS 311           HA       CYS 311   2.299  -2.214  -5.705
  147   1HB   CYS 311          1HB       CYS 311   3.355  -2.111  -3.504
  148   2HB   CYS 311          2HB       CYS 311   2.061  -3.122  -2.832
  149    H    ASP 312           H        ASP 312   2.050  -4.250  -6.530
  150    HA   ASP 312           HA       ASP 312  -0.663  -5.219  -6.702
  151   1HB   ASP 312          1HB       ASP 312   0.743  -5.178  -8.688
  152   2HB   ASP 312          2HB       ASP 312   1.918  -6.270  -7.995
  153    H    GLY 313           H        GLY 313   1.945  -5.839  -4.686
  154   1HA   GLY 313          1HA       GLY 313   0.942  -8.534  -4.011
  155   2HA   GLY 313          2HA       GLY 313   2.584  -7.983  -3.712
  156    H    CYS 314           H        CYS 314   1.755  -5.394  -2.726
  157    HA   CYS 314           HA       CYS 314   0.654  -6.203  -0.122
  158   1HB   CYS 314          1HB       CYS 314   2.881  -4.216  -0.628
  159   2HB   CYS 314          2HB       CYS 314   2.223  -4.511   0.957
  160    HA   PRO 315           HA       PRO 315  -2.329  -3.058  -1.090
  161   1HB   PRO 315          1HB       PRO 315  -3.451  -2.781   1.363
  162   2HB   PRO 315          2HB       PRO 315  -3.721  -4.151   0.235
  163   1HG   PRO 315          1HG       PRO 315  -1.880  -3.927   2.636
  164   2HG   PRO 315          2HG       PRO 315  -3.032  -5.231   2.185
  165   1HD   PRO 315          1HD       PRO 315  -0.322  -5.320   1.679
  166   2HD   PRO 315          2HD       PRO 315  -1.497  -6.135   0.646
  167    H    ARG 316           H        ARG 316   0.451  -2.502   0.520
  168    HA   ARG 316           HA       ARG 316  -0.077   0.062   1.668
  169   1HB   ARG 316          1HB       ARG 316   2.550  -1.172   0.825
  170   2HB   ARG 316          2HB       ARG 316   2.377   0.331   1.758
  171   1HG   ARG 316          1HG       ARG 316   1.129  -1.076   3.459
  172   2HG   ARG 316          2HG       ARG 316   1.759  -2.501   2.642
  173   1HD   ARG 316          1HD       ARG 316   3.366  -0.288   3.895
  174   2HD   ARG 316          2HD       ARG 316   3.297  -1.935   4.464
  175    HE   ARG 316           HE       ARG 316   4.272  -1.696   1.779
  176   1HH1  ARG 316          2HH1      ARG 316   5.014  -1.841   5.192
  177   2HH1  ARG 316          1HH1      ARG 316   6.673  -2.298   4.945
  178   1HH2  ARG 316          1HH2      ARG 316   6.475  -2.308   1.459
  179   2HH2  ARG 316          2HH2      ARG 316   7.496  -2.558   2.837
  180    H    ALA 317           H        ALA 317   0.050   2.043   0.792
  181    HA   ALA 317           HA       ALA 317   0.645   2.216  -2.078
  182   1HB   ALA 317          1HB       ALA 317  -1.044   4.028  -0.364
  183   2HB   ALA 317          2HB       ALA 317  -0.765   4.214  -2.097
  184   3HB   ALA 317          3HB       ALA 317  -1.646   2.814  -1.492
  185    H    PHE 318           H        PHE 318   1.757   4.085  -2.833
  186    HA   PHE 318           HA       PHE 318   3.287   5.618  -0.870
  187   1HB   PHE 318          1HB       PHE 318   4.599   3.930  -3.019
  188   2HB   PHE 318          2HB       PHE 318   5.434   5.092  -1.972
  189    HD1  PHE 318           HD1      PHE 318   4.180   1.734  -2.317
  190    HD2  PHE 318           HD2      PHE 318   5.529   4.630   0.497
  191    HE1  PHE 318           HE1      PHE 318   4.534  -0.049  -0.652
  192    HE2  PHE 318           HE2      PHE 318   5.886   2.852   2.154
  193    HZ   PHE 318           HZ       PHE 318   5.383   0.512   1.583
  194    H    HIS 319           H        HIS 319   4.392   7.450  -1.839
  195    HA   HIS 319           HA       HIS 319   3.140   8.352  -4.301
  196   1HB   HIS 319          1HB       HIS 319   4.795   9.786  -2.236
  197   2HB   HIS 319          2HB       HIS 319   4.332  10.528  -3.773
  198    HD2  HIS 319           HD2      HIS 319   1.329  10.322  -4.053
  199    HE1  HIS 319           HE1      HIS 319   0.993  11.187   0.072
  200    HE2  HIS 319           HE2      HIS 319  -0.232  11.123  -2.135
  201    H    LEU 320           H        LEU 320   4.410   9.232  -6.025
  202    HA   LEU 320           HA       LEU 320   6.234   7.373  -6.968
  203   1HB   LEU 320          1HB       LEU 320   5.859  10.235  -7.840
  204   2HB   LEU 320          2HB       LEU 320   6.726   8.993  -8.759
  205    HG   LEU 320           HG       LEU 320   3.788   8.931  -8.071
  206   1HD1  LEU 320          1HD1      LEU 320   4.256  10.641  -9.688
  207   2HD1  LEU 320          2HD1      LEU 320   5.239   9.526 -10.638
  208   3HD1  LEU 320          3HD1      LEU 320   3.500   9.266 -10.496
  209   1HD2  LEU 320          1HD2      LEU 320   5.445   7.101  -9.809
  210   2HD2  LEU 320          2HD2      LEU 320   4.805   6.705  -8.212
  211   3HD2  LEU 320          3HD2      LEU 320   3.702   7.006  -9.545
  212    H    ALA 321           H        ALA 321   6.995  10.718  -5.895
  213    HA   ALA 321           HA       ALA 321   9.819  10.175  -6.110
  214   1HB   ALA 321          1HB       ALA 321  10.109  12.485  -5.428
  215   2HB   ALA 321          2HB       ALA 321   8.889  12.362  -6.701
  216   3HB   ALA 321          3HB       ALA 321   8.397  12.596  -5.019
  217    H    CYS 322           H        CYS 322   7.448   9.905  -3.669
  218    HA   CYS 322           HA       CYS 322   9.203  10.187  -1.429
  219   1HB   CYS 322          1HB       CYS 322   6.490   8.870  -1.654
  220   2HB   CYS 322          2HB       CYS 322   7.262   9.175  -0.117
  221    H    LEU 323           H        LEU 323   8.581   7.705  -3.687
  222    HA   LEU 323           HA       LEU 323   9.488   5.486  -2.178
  223   1HB   LEU 323          1HB       LEU 323   9.382   6.035  -5.133
  224   2HB   LEU 323          2HB       LEU 323   9.933   4.491  -4.460
  225    HG   LEU 323           HG       LEU 323   7.197   5.645  -3.946
  226   1HD1  LEU 323          1HD1      LEU 323   8.036   3.577  -5.968
  227   2HD1  LEU 323          2HD1      LEU 323   6.385   4.080  -5.614
  228   3HD1  LEU 323          3HD1      LEU 323   7.517   5.218  -6.343
  229   1HD2  LEU 323          1HD2      LEU 323   7.972   4.062  -2.285
  230   2HD2  LEU 323          2HD2      LEU 323   6.712   3.336  -3.281
  231   3HD2  LEU 323          3HD2      LEU 323   8.403   2.915  -3.555
  232    H    SER 324           H        SER 324  11.524   4.419  -2.323
  233    HA   SER 324           HA       SER 324  13.692   5.880  -3.632
  234   1HB   SER 324          1HB       SER 324  13.818   6.317  -1.188
  235   2HB   SER 324          2HB       SER 324  13.947   4.585  -0.877
  236    HG   SER 324           HG       SER 324  15.928   6.126  -1.229
  237    HA   PRO 325           HA       PRO 325  14.981   5.616  -5.167
  238   1HB   PRO 325          1HB       PRO 325  14.745   4.785  -7.739
  239   2HB   PRO 325          2HB       PRO 325  16.156   4.486  -6.664
  240   1HG   PRO 325          1HG       PRO 325  13.826   2.688  -7.380
  241   2HG   PRO 325          2HG       PRO 325  15.590   2.343  -7.364
  242   1HD   PRO 325          1HD       PRO 325  13.865   1.678  -5.318
  243   2HD   PRO 325          2HD       PRO 325  15.569   2.060  -5.016
  244    HA   PRO 326           HA       PRO 326  10.922   7.184  -5.941
  245   1HB   PRO 326          1HB       PRO 326  11.587   9.618  -6.893
  246   2HB   PRO 326          2HB       PRO 326  11.768   9.090  -5.181
  247   1HG   PRO 326          1HG       PRO 326  13.820   9.253  -7.410
  248   2HG   PRO 326          2HG       PRO 326  13.917   9.838  -5.713
  249   1HD   PRO 326          1HD       PRO 326  14.951   7.423  -6.620
  250   2HD   PRO 326          2HD       PRO 326  14.459   7.690  -4.949
  251    H    LEU 327           H        LEU 327   9.480   7.144  -7.565
  252    HA   LEU 327           HA       LEU 327  10.450   6.620 -10.254
  253   1HB   LEU 327          1HB       LEU 327   7.642   6.683  -9.143
  254   2HB   LEU 327          2HB       LEU 327   8.084   6.186 -10.791
  255    HG   LEU 327           HG       LEU 327   8.890   4.770  -8.242
  256   1HD1  LEU 327          1HD1      LEU 327   6.968   3.951 -10.420
  257   2HD1  LEU 327          2HD1      LEU 327   7.394   3.018  -8.983
  258   3HD1  LEU 327          3HD1      LEU 327   6.508   4.537  -8.814
  259   1HD2  LEU 327          1HD2      LEU 327   9.397   4.087 -11.137
  260   2HD2  LEU 327          2HD2      LEU 327  10.608   4.585  -9.955
  261   3HD2  LEU 327          3HD2      LEU 327   9.765   3.049  -9.755
  262    H    ARG 328           H        ARG 328  10.400   8.014 -11.900
  263    HA   ARG 328           HA       ARG 328   9.706  10.765 -11.328
  264   1HB   ARG 328          1HB       ARG 328  10.886   9.475 -13.787
  265   2HB   ARG 328          2HB       ARG 328  10.716  11.207 -13.635
  266   1HG   ARG 328          1HG       ARG 328  12.160  11.203 -11.679
  267   2HG   ARG 328          2HG       ARG 328  12.489   9.489 -11.897
  268   1HD   ARG 328          1HD       ARG 328  14.243  10.743 -12.903
  269   2HD   ARG 328          2HD       ARG 328  13.359   9.965 -14.199
  270    HE   ARG 328           HE       ARG 328  12.172  12.210 -14.387
  271   1HH1  ARG 328          2HH1      ARG 328  15.505  11.806 -13.379
  272   2HH1  ARG 328          1HH1      ARG 328  16.019  13.330 -14.053
  273   1HH2  ARG 328          1HH2      ARG 328  12.829  14.217 -15.231
  274   2HH2  ARG 328          2HH2      ARG 328  14.492  14.697 -15.110
  275    H    GLU 329           H        GLU 329   8.457   8.078 -13.153
  276    HA   GLU 329           HA       GLU 329   6.022   9.608 -13.653
  277   1HB   GLU 329          1HB       GLU 329   7.403   9.636 -15.731
  278   2HB   GLU 329          2HB       GLU 329   7.378   7.897 -15.829
  279   1HG   GLU 329          1HG       GLU 329   5.767   8.873 -17.295
  280   2HG   GLU 329          2HG       GLU 329   4.959   7.855 -16.114
  281    H    ILE 330           H        ILE 330   4.150   8.236 -13.927
  282    HA   ILE 330           HA       ILE 330   4.223   5.932 -12.227
  283    HB   ILE 330           HB       ILE 330   1.986   6.966 -13.984
  284   1HG1  ILE 330          1HG1      ILE 330   2.482   7.324 -11.019
  285   2HG1  ILE 330          2HG1      ILE 330   2.760   8.564 -12.270
  286   1HG2  ILE 330          1HG2      ILE 330   1.932   4.963 -11.724
  287   2HG2  ILE 330          2HG2      ILE 330   0.514   5.623 -12.543
  288   3HG2  ILE 330          3HG2      ILE 330   1.661   4.622 -13.433
  289   1HD1  ILE 330          1HD1      ILE 330   0.670   8.904 -11.044
  290   2HD1  ILE 330          2HD1      ILE 330   0.395   8.602 -12.758
  291   3HD1  ILE 330          3HD1      ILE 330   0.098   7.325 -11.585
  292    HA   PRO 331           HA       PRO 331   5.276   3.175 -15.574
  293   1HB   PRO 331          1HB       PRO 331   5.640   0.968 -14.086
  294   2HB   PRO 331          2HB       PRO 331   6.764   2.370 -14.120
  295   1HG   PRO 331          1HG       PRO 331   4.644   1.610 -12.100
  296   2HG   PRO 331          2HG       PRO 331   6.333   2.150 -11.841
  297   1HD   PRO 331          1HD       PRO 331   4.064   3.787 -11.724
  298   2HD   PRO 331          2HD       PRO 331   5.695   4.397 -12.033
  299    H    SER 332           H        SER 332   4.317   1.567 -16.752
  300    HA   SER 332           HA       SER 332   1.616   0.770 -15.944
  301   1HB   SER 332          1HB       SER 332   1.836   1.793 -18.170
  302   2HB   SER 332          2HB       SER 332   2.999   0.568 -18.669
  303    HG   SER 332           HG       SER 332   1.431  -0.980 -18.568
  304    H    GLY 333           H        GLY 333   1.254  -1.236 -15.216
  305   1HA   GLY 333          1HA       GLY 333   1.711  -3.657 -15.734
  306   2HA   GLY 333          2HA       GLY 333   3.410  -3.221 -15.594
  307    H    THR 334           H        THR 334   2.781  -5.188 -14.041
  308    HA   THR 334           HA       THR 334   1.714  -4.456 -11.511
  309    HB   THR 334           HB       THR 334   2.748  -6.662 -10.774
  310    HG1  THR 334           HG1      THR 334   3.121  -7.901 -12.949
  311   1HG2  THR 334          1HG2      THR 334   0.866  -6.630 -13.128
  312   2HG2  THR 334          2HG2      THR 334   0.418  -6.477 -11.434
  313   3HG2  THR 334          3HG2      THR 334   1.100  -7.988 -12.034
  314    H    TRP 335           H        TRP 335   2.624  -3.264 -10.033
  315    HA   TRP 335           HA       TRP 335   5.544  -3.008  -9.940
  316   1HB   TRP 335          1HB       TRP 335   4.286  -0.910 -10.206
  317   2HB   TRP 335          2HB       TRP 335   3.399  -1.167  -8.729
  318    HD1  TRP 335           HD1      TRP 335   6.990  -0.437  -9.887
  319    HE1  TRP 335           HE1      TRP 335   8.224   0.692  -7.932
  320    HE3  TRP 335           HE3      TRP 335   3.376  -0.857  -6.294
  321    HZ2  TRP 335           HZ2      TRP 335   7.726   1.322  -5.219
  322    HZ3  TRP 335           HZ3      TRP 335   3.832   0.035  -4.055
  323    HH2  TRP 335           HH2      TRP 335   5.964   1.103  -3.536
  324    H    ARG 336           H        ARG 336   6.700  -3.459  -8.100
  325    HA   ARG 336           HA       ARG 336   5.210  -4.663  -5.867
  326   1HB   ARG 336          1HB       ARG 336   7.721  -5.706  -7.195
  327   2HB   ARG 336          2HB       ARG 336   7.061  -6.418  -5.738
  328   1HG   ARG 336          1HG       ARG 336   5.168  -7.219  -6.802
  329   2HG   ARG 336          2HG       ARG 336   5.403  -6.255  -8.250
  330   1HD   ARG 336          1HD       ARG 336   7.189  -8.491  -7.311
  331   2HD   ARG 336          2HD       ARG 336   6.072  -8.574  -8.671
  332    HE   ARG 336           HE       ARG 336   7.623  -6.454  -9.308
  333   1HH1  ARG 336          2HH1      ARG 336   8.248  -9.803  -8.491
  334   2HH1  ARG 336          1HH1      ARG 336   9.770  -9.852  -9.328
  335   1HH2  ARG 336          1HH2      ARG 336   9.590  -6.527 -10.433
  336   2HH2  ARG 336          2HH2      ARG 336  10.523  -7.991 -10.464
  337    H    CYS 337           H        CYS 337   5.866  -4.019  -3.890
  338    HA   CYS 337           HA       CYS 337   7.896  -1.955  -3.788
  339   1HB   CYS 337          1HB       CYS 337   7.131  -1.676  -1.430
  340   2HB   CYS 337          2HB       CYS 337   5.853  -1.478  -2.641
  341    H    SER 338           H        SER 338   8.989  -2.121  -1.325
  342    HA   SER 338           HA       SER 338  11.189  -3.765  -1.919
  343   1HB   SER 338          1HB       SER 338  11.360  -1.702  -0.574
  344   2HB   SER 338          2HB       SER 338  10.515  -2.462   0.760
  345    HG   SER 338           HG       SER 338  12.759  -2.549   1.044
  346    H    SER 339           H        SER 339   8.559  -4.210   0.399
  347    HA   SER 339           HA       SER 339   9.526  -6.501   1.666
  348   1HB   SER 339          1HB       SER 339   6.991  -6.939   2.035
  349   2HB   SER 339          2HB       SER 339   7.704  -5.481   2.735
  350    HG   SER 339           HG       SER 339   5.694  -5.186   1.536
  351    H    CYS 340           H        CYS 340   7.550  -6.205  -1.270
  352    HA   CYS 340           HA       CYS 340   7.266  -8.965  -1.754
  353   1HB   CYS 340          1HB       CYS 340   7.346  -6.715  -3.773
  354   2HB   CYS 340          2HB       CYS 340   6.711  -8.351  -4.046
  355    H    LEU 341           H        LEU 341   9.747  -6.652  -2.732
  356    HA   LEU 341           HA       LEU 341  11.195  -8.464  -4.372
  357   1HB   LEU 341          1HB       LEU 341  12.141  -5.974  -2.947
  358   2HB   LEU 341          2HB       LEU 341  13.026  -6.821  -4.229
  359    HG   LEU 341           HG       LEU 341  10.359  -5.436  -4.548
  360   1HD1  LEU 341          1HD1      LEU 341  13.120  -4.677  -5.493
  361   2HD1  LEU 341          2HD1      LEU 341  11.620  -3.842  -5.911
  362   3HD1  LEU 341          3HD1      LEU 341  12.187  -3.861  -4.239
  363   1HD2  LEU 341          1HD2      LEU 341  12.143  -6.796  -6.566
  364   2HD2  LEU 341          2HD2      LEU 341  10.573  -7.374  -6.010
  365   3HD2  LEU 341          3HD2      LEU 341  10.680  -5.877  -6.930
  366    H    GLN 342           H        GLN 342  11.255  -7.701  -0.961
  367    HA   GLN 342           HA       GLN 342  13.674  -9.131  -0.395
  368   1HB   GLN 342          1HB       GLN 342  12.700  -7.209   0.964
  369   2HB   GLN 342          2HB       GLN 342  11.534  -8.309   1.650
  370   1HG   GLN 342          1HG       GLN 342  13.215  -8.206   3.198
  371   2HG   GLN 342          2HG       GLN 342  13.483  -9.761   2.428
  372   1HE2  GLN 342          1HE2      GLN 342  15.601  -9.930   2.866
  373   2HE2  GLN 342          2HE2      GLN 342  16.805  -8.896   2.165
  374    H    ALA 343           H        ALA 343  10.626 -10.146  -1.235
  375    HA   ALA 343           HA       ALA 343  10.393 -12.369   0.583
  376   1HB   ALA 343          1HB       ALA 343   8.409 -12.956  -0.687
  377   2HB   ALA 343          2HB       ALA 343   8.398 -11.243  -0.273
  378   3HB   ALA 343          3HB       ALA 343   8.822 -11.751  -1.908
  379    H    THR 344           H        THR 344  12.407 -11.821  -1.905
  380    HA   THR 344           HA       THR 344  12.265 -14.338  -3.258
  381    HB   THR 344           HB       THR 344  14.629 -13.643  -4.020
  382    HG1  THR 344           HG1      THR 344  13.862 -11.060  -3.152
  383   1HG2  THR 344          1HG2      THR 344  12.274 -11.857  -4.643
  384   2HG2  THR 344          2HG2      THR 344  12.649 -13.390  -5.427
  385   3HG2  THR 344          3HG2      THR 344  13.733 -12.013  -5.617
  386    H    VAL 345           H        VAL 345  12.713 -16.179  -2.259
  387    HA   VAL 345           HA       VAL 345  14.295 -16.134   0.178
  388    HB   VAL 345           HB       VAL 345  12.781 -18.422  -1.086
  389   1HG1  VAL 345          1HG1      VAL 345  13.888 -18.121   1.700
  390   2HG1  VAL 345          2HG1      VAL 345  12.949 -19.485   1.098
  391   3HG1  VAL 345          3HG1      VAL 345  14.552 -19.160   0.439
  392   1HG2  VAL 345          1HG2      VAL 345  11.976 -16.556   1.142
  393   2HG2  VAL 345          2HG2      VAL 345  11.292 -16.590  -0.486
  394   3HG2  VAL 345          3HG2      VAL 345  11.063 -17.962   0.596
  395    H    GLN 346           H        GLN 346  16.302 -16.798   0.349
  396    HA   GLN 346           HA       GLN 346  17.759 -17.920  -1.845
  397   1HB   GLN 346          1HB       GLN 346  19.609 -18.071  -0.164
  398   2HB   GLN 346          2HB       GLN 346  18.889 -16.456  -0.282
  399   1HG   GLN 346          1HG       GLN 346  17.422 -17.297   1.705
  400   2HG   GLN 346          2HG       GLN 346  18.737 -18.425   2.007
  401   1HE2  GLN 346          1HE2      GLN 346  17.882 -16.284   3.659
  402   2HE2  GLN 346          2HE2      GLN 346  19.247 -15.229   3.850
  403    H    GLU 347           H        GLU 347  17.912 -20.015  -2.374
  404    HA   GLU 347           HA       GLU 347  16.275 -21.849  -0.903
  405   1HB   GLU 347          1HB       GLU 347  16.210 -21.836  -3.336
  406   2HB   GLU 347          2HB       GLU 347  17.893 -22.299  -3.465
  407   1HG   GLU 347          1HG       GLU 347  17.523 -24.413  -2.522
  408   2HG   GLU 347          2HG       GLU 347  15.854 -24.072  -2.090
  409    H    VAL 348           H        VAL 348  17.024 -22.684   0.878
  410    HA   VAL 348           HA       VAL 348  19.754 -23.637   1.116
  411    HB   VAL 348           HB       VAL 348  19.089 -24.307   3.414
  412   1HG1  VAL 348          1HG1      VAL 348  19.989 -22.075   3.021
  413   2HG1  VAL 348          2HG1      VAL 348  18.370 -21.467   2.682
  414   3HG1  VAL 348          3HG1      VAL 348  18.772 -22.041   4.301
  415   1HG2  VAL 348          1HG2      VAL 348  16.897 -23.630   4.286
  416   2HG2  VAL 348          2HG2      VAL 348  16.413 -23.129   2.665
  417   3HG2  VAL 348          3HG2      VAL 348  16.746 -24.827   2.999
  418    H    GLN 349           H        GLN 349  20.224 -25.862   1.659
  419    HA   GLN 349           HA       GLN 349  18.615 -27.660   0.048
  420   1HB   GLN 349          1HB       GLN 349  21.249 -28.074   1.473
  421   2HB   GLN 349          2HB       GLN 349  20.555 -29.273   0.408
  422   1HG   GLN 349          1HG       GLN 349  21.382 -26.527  -0.432
  423   2HG   GLN 349          2HG       GLN 349  22.274 -28.001  -0.770
  424   1HE2  GLN 349          1HE2      GLN 349  19.463 -26.142  -1.575
  425   2HE2  GLN 349          2HE2      GLN 349  19.070 -27.024  -3.004
  426    HA   PRO 350           HA       PRO 350  16.460 -29.083   3.677
  427   1HB   PRO 350          1HB       PRO 350  15.196 -31.015   1.889
  428   2HB   PRO 350          2HB       PRO 350  14.516 -29.628   2.796
  429   1HG   PRO 350          1HG       PRO 350  14.792 -29.691   0.053
  430   2HG   PRO 350          2HG       PRO 350  14.826 -28.211   1.073
  431   1HD   PRO 350          1HD       PRO 350  17.102 -29.830  -0.101
  432   2HD   PRO 350          2HD       PRO 350  16.936 -28.070  -0.073
  433    H    ARG 351           H        ARG 351  16.637 -30.756   5.076
  434    HA   ARG 351           HA       ARG 351  18.310 -33.033   4.225
  435   1HB   ARG 351          1HB       ARG 351  17.985 -31.910   7.020
  436   2HB   ARG 351          2HB       ARG 351  19.069 -33.221   6.528
  437   1HG   ARG 351          1HG       ARG 351  20.370 -31.693   5.214
  438   2HG   ARG 351          2HG       ARG 351  19.300 -30.339   5.595
  439   1HD   ARG 351          1HD       ARG 351  19.812 -30.710   8.003
  440   2HD   ARG 351          2HD       ARG 351  21.052 -31.873   7.571
  441    HE   ARG 351           HE       ARG 351  21.475 -29.459   6.165
  442   1HH1  ARG 351          2HH1      ARG 351  21.826 -31.003   9.300
  443   2HH1  ARG 351          1HH1      ARG 351  23.072 -29.913   9.829
  444   1HH2  ARG 351          1HH2      ARG 351  23.118 -28.023   6.864
  445   2HH2  ARG 351          2HH2      ARG 351  23.814 -28.215   8.449
  446    H    ALA 352           H        ALA 352  16.479 -34.221   3.518
  447    HA   ALA 352           HA       ALA 352  14.241 -34.598   5.297
  448   1HB   ALA 352          1HB       ALA 352  13.290 -35.936   3.501
  449   2HB   ALA 352          2HB       ALA 352  13.908 -34.407   2.874
  450   3HB   ALA 352          3HB       ALA 352  14.827 -35.895   2.641
  451    H    GLU 353           H        GLU 353  14.140 -36.066   6.828
  452    HA   GLU 353           HA       GLU 353  15.913 -38.389   6.777
  453   1HB   GLU 353          1HB       GLU 353  14.157 -37.210   8.931
  454   2HB   GLU 353          2HB       GLU 353  15.066 -38.680   9.195
  455   1HG   GLU 353          1HG       GLU 353  17.122 -37.620   8.998
  456   2HG   GLU 353          2HG       GLU 353  16.460 -36.106   8.416
  457    H    GLU 354           H        GLU 354  14.723 -39.324   5.016
  458    HA   GLU 354           HA       GLU 354  11.936 -39.960   5.314
  459   1HB   GLU 354          1HB       GLU 354  13.876 -41.025   3.254
  460   2HB   GLU 354          2HB       GLU 354  12.145 -40.922   3.043
  461   1HG   GLU 354          1HG       GLU 354  13.943 -38.547   3.310
  462   2HG   GLU 354          2HG       GLU 354  13.311 -39.127   1.789
  Start of MODEL   16
    1   1H    GLY 289          1H        GLY 289  -9.053  -0.031  -9.802
    2   2H    GLY 289          2H        GLY 289  -9.533  -1.595  -9.413
    3   1HA   GLY 289          1HA       GLY 289 -10.006   0.084  -7.674
    4   2HA   GLY 289          2HA       GLY 289 -11.140   0.802  -8.809
    5    H    ALA 290           H        ALA 290 -12.346   0.193  -6.662
    6    HA   ALA 290           HA       ALA 290 -14.117  -0.911  -5.788
    7   1HB   ALA 290          1HB       ALA 290 -14.963  -1.096  -8.070
    8   2HB   ALA 290          2HB       ALA 290 -14.057  -2.593  -8.284
    9   3HB   ALA 290          3HB       ALA 290 -15.369  -2.521  -7.115
   10    H    MET 291           H        MET 291 -14.424  -2.507  -4.336
   11    HA   MET 291           HA       MET 291 -13.852  -4.132  -2.870
   12   1HB   MET 291          1HB       MET 291 -12.885  -5.500  -5.385
   13   2HB   MET 291          2HB       MET 291 -13.059  -6.292  -3.810
   14   1HG   MET 291          1HG       MET 291 -15.462  -5.795  -3.857
   15   2HG   MET 291          2HG       MET 291 -15.340  -5.103  -5.462
   16   1HE   MET 291          1HE       MET 291 -14.555  -9.543  -4.556
   17   2HE   MET 291          2HE       MET 291 -13.477  -8.263  -4.002
   18   3HE   MET 291          3HE       MET 291 -15.112  -8.385  -3.347
   19    H    ALA 292           H        ALA 292 -12.229  -2.325  -2.339
   20    HA   ALA 292           HA       ALA 292  -9.471  -3.258  -2.658
   21   1HB   ALA 292          1HB       ALA 292  -8.815  -1.084  -1.815
   22   2HB   ALA 292          2HB       ALA 292  -9.962  -0.895  -3.132
   23   3HB   ALA 292          3HB       ALA 292 -10.496  -0.683  -1.469
   24    H    GLN 293           H        GLN 293 -10.250  -5.109  -1.267
   25    HA   GLN 293           HA       GLN 293 -10.907  -4.930   1.423
   26   1HB   GLN 293          1HB       GLN 293  -9.255  -6.975  -0.062
   27   2HB   GLN 293          2HB       GLN 293  -9.679  -7.145   1.657
   28   1HG   GLN 293          1HG       GLN 293 -11.162  -8.466   0.337
   29   2HG   GLN 293          2HG       GLN 293 -12.122  -7.160   0.986
   30   1HE2  GLN 293          1HE2      GLN 293 -10.665  -8.414  -1.887
   31   2HE2  GLN 293          2HE2      GLN 293 -11.623  -7.476  -2.976
   32    H    LYS 294           H        LYS 294  -7.657  -5.472   0.090
   33    HA   LYS 294           HA       LYS 294  -6.587  -4.075   2.441
   34   1HB   LYS 294          1HB       LYS 294  -5.373  -6.434   0.987
   35   2HB   LYS 294          2HB       LYS 294  -4.587  -5.527   2.296
   36   1HG   LYS 294          1HG       LYS 294  -7.078  -7.219   2.482
   37   2HG   LYS 294          2HG       LYS 294  -5.516  -7.567   3.238
   38   1HD   LYS 294          1HD       LYS 294  -5.737  -5.499   4.572
   39   2HD   LYS 294          2HD       LYS 294  -7.356  -5.245   3.948
   40   1HE   LYS 294          1HE       LYS 294  -8.040  -7.429   4.828
   41   2HE   LYS 294          2HE       LYS 294  -6.463  -7.654   5.580
   42   1HZ   LYS 294          1HZ       LYS 294  -8.002  -6.795   7.167
   43   2HZ   LYS 294          2HZ       LYS 294  -8.362  -5.460   6.187
   44   3HZ   LYS 294          3HZ       LYS 294  -6.811  -5.628   6.853
   45    H    ASN 295           H        ASN 295  -6.885  -2.226   0.973
   46    HA   ASN 295           HA       ASN 295  -4.385  -1.747  -0.443
   47   1HB   ASN 295          1HB       ASN 295  -7.112  -1.155  -1.647
   48   2HB   ASN 295          2HB       ASN 295  -5.623  -0.589  -2.371
   49   1HD2  ASN 295          1HD2      ASN 295  -4.185  -2.022  -3.310
   50   2HD2  ASN 295          2HD2      ASN 295  -4.730  -3.570  -3.867
   51    H    GLU 296           H        GLU 296  -3.608  -0.155   0.783
   52    HA   GLU 296           HA       GLU 296  -5.449   1.607   2.166
   53   1HB   GLU 296          1HB       GLU 296  -2.440   1.404   2.320
   54   2HB   GLU 296          2HB       GLU 296  -3.387   2.418   3.393
   55   1HG   GLU 296          1HG       GLU 296  -4.639   0.351   4.078
   56   2HG   GLU 296          2HG       GLU 296  -3.363  -0.597   3.330
   57    H    ASP 297           H        ASP 297  -5.904   3.601   1.654
   58    HA   ASP 297           HA       ASP 297  -4.578   4.874  -0.592
   59   1HB   ASP 297          1HB       ASP 297  -6.340   6.629  -0.288
   60   2HB   ASP 297          2HB       ASP 297  -7.054   5.052  -0.560
   61    H    GLU 298           H        GLU 298  -3.008   4.455   1.712
   62    HA   GLU 298           HA       GLU 298  -2.564   7.199   2.672
   63   1HB   GLU 298          1HB       GLU 298  -2.255   4.610   4.218
   64   2HB   GLU 298          2HB       GLU 298  -1.808   6.220   4.817
   65   1HG   GLU 298          1HG       GLU 298  -4.610   5.588   3.968
   66   2HG   GLU 298          2HG       GLU 298  -4.084   5.221   5.606
   67    H    CYS 299           H        CYS 299  -0.512   7.897   2.241
   68    HA   CYS 299           HA       CYS 299   1.431   6.066   1.179
   69   1HB   CYS 299          1HB       CYS 299   1.399   8.344   0.345
   70   2HB   CYS 299          2HB       CYS 299   1.669   8.974   1.989
   71    H    ALA 300           H        ALA 300   2.247   4.637   2.537
   72    HA   ALA 300           HA       ALA 300   2.613   4.933   5.287
   73   1HB   ALA 300          1HB       ALA 300   2.470   2.773   4.153
   74   2HB   ALA 300          2HB       ALA 300   4.060   3.052   3.436
   75   3HB   ALA 300          3HB       ALA 300   3.896   2.882   5.184
   76    H    VAL 301           H        VAL 301   4.177   6.798   3.196
   77    HA   VAL 301           HA       VAL 301   6.679   6.788   4.743
   78    HB   VAL 301           HB       VAL 301   6.115   7.928   1.995
   79   1HG1  VAL 301          1HG1      VAL 301   8.620   8.083   3.673
   80   2HG1  VAL 301          2HG1      VAL 301   8.527   8.506   1.960
   81   3HG1  VAL 301          3HG1      VAL 301   7.605   9.428   3.151
   82   1HG2  VAL 301          1HG2      VAL 301   7.799   6.307   1.250
   83   2HG2  VAL 301          2HG2      VAL 301   7.929   5.690   2.897
   84   3HG2  VAL 301          3HG2      VAL 301   6.418   5.513   2.003
   85    H    CYS 302           H        CYS 302   4.491   9.083   3.082
   86    HA   CYS 302           HA       CYS 302   5.376  11.138   4.966
   87   1HB   CYS 302          1HB       CYS 302   3.910  11.396   2.348
   88   2HB   CYS 302          2HB       CYS 302   4.442  12.750   3.374
   89    H    ARG 303           H        ARG 303   2.918   9.005   4.861
   90    HA   ARG 303           HA       ARG 303   0.867   8.840   5.827
   91   1HB   ARG 303          1HB       ARG 303   1.759  11.289   7.353
   92   2HB   ARG 303          2HB       ARG 303   0.478  10.214   7.877
   93   1HG   ARG 303          1HG       ARG 303   2.034   8.376   8.081
   94   2HG   ARG 303          2HG       ARG 303   3.381   9.402   7.597
   95   1HD   ARG 303          1HD       ARG 303   2.827  10.911   9.486
   96   2HD   ARG 303          2HD       ARG 303   1.667   9.735  10.080
   97    HE   ARG 303           HE       ARG 303   3.881   8.233   9.816
   98   1HH1  ARG 303          2HH1      ARG 303   3.256  11.315  11.379
   99   2HH1  ARG 303          1HH1      ARG 303   4.476  11.081  12.592
  100   1HH2  ARG 303          1HH2      ARG 303   5.490   7.934  11.408
  101   2HH2  ARG 303          2HH2      ARG 303   5.727   9.160  12.613
  102    H    ASP 304           H        ASP 304   0.851  10.062   3.373
  103    HA   ASP 304           HA       ASP 304  -1.331  12.005   3.602
  104   1HB   ASP 304          1HB       ASP 304   0.789  13.272   3.407
  105   2HB   ASP 304          2HB       ASP 304   1.178  12.497   1.886
  106    H    GLY 305           H        GLY 305  -2.505  12.280   1.523
  107   1HA   GLY 305          1HA       GLY 305  -2.340   9.800  -0.058
  108   2HA   GLY 305          2HA       GLY 305  -3.810  10.732   0.181
  109    H    GLY 306           H        GLY 306  -3.973  10.680  -2.182
  110   1HA   GLY 306          1HA       GLY 306  -3.995  12.489  -3.809
  111   2HA   GLY 306          2HA       GLY 306  -2.341  12.852  -3.337
  112    H    GLU 307           H        GLU 307  -0.915  12.302  -4.814
  113    HA   GLU 307           HA       GLU 307  -1.535  10.444  -6.913
  114   1HB   GLU 307          1HB       GLU 307   1.172  11.646  -6.291
  115   2HB   GLU 307          2HB       GLU 307   0.617  10.962  -7.835
  116   1HG   GLU 307          1HG       GLU 307   0.521  13.221  -8.222
  117   2HG   GLU 307          2HG       GLU 307  -1.147  12.921  -7.760
  118    H    LEU 308           H        LEU 308  -1.934   8.578  -5.539
  119    HA   LEU 308           HA       LEU 308   0.468   7.440  -4.295
  120   1HB   LEU 308          1HB       LEU 308  -2.457   6.803  -3.927
  121   2HB   LEU 308          2HB       LEU 308  -1.132   5.912  -3.157
  122    HG   LEU 308           HG       LEU 308  -1.753   8.833  -2.708
  123   1HD1  LEU 308          1HD1      LEU 308  -2.460   8.078  -0.490
  124   2HD1  LEU 308          2HD1      LEU 308  -3.471   7.409  -1.768
  125   3HD1  LEU 308          3HD1      LEU 308  -2.243   6.404  -0.996
  126   1HD2  LEU 308          1HD2      LEU 308   0.619   8.298  -2.469
  127   2HD2  LEU 308          2HD2      LEU 308  -0.118   8.650  -0.915
  128   3HD2  LEU 308          3HD2      LEU 308   0.217   6.981  -1.372
  129    H    ILE 309           H        ILE 309   1.055   5.341  -4.685
  130    HA   ILE 309           HA       ILE 309  -0.374   3.945  -6.836
  131    HB   ILE 309           HB       ILE 309   1.689   4.737  -7.807
  132   1HG1  ILE 309          1HG1      ILE 309   1.933   1.798  -7.124
  133   2HG1  ILE 309          2HG1      ILE 309   0.979   2.397  -8.460
  134   1HG2  ILE 309          1HG2      ILE 309   3.122   3.397  -5.528
  135   2HG2  ILE 309          2HG2      ILE 309   3.887   4.160  -6.918
  136   3HG2  ILE 309          3HG2      ILE 309   2.962   5.134  -5.774
  137   1HD1  ILE 309          1HD1      ILE 309   3.016   1.566  -9.294
  138   2HD1  ILE 309          2HD1      ILE 309   2.995   3.317  -9.493
  139   3HD1  ILE 309          3HD1      ILE 309   3.950   2.588  -8.204
  140    H    CYS 310           H        CYS 310  -1.231   2.109  -6.077
  141    HA   CYS 310           HA       CYS 310  -0.262   1.074  -3.530
  142   1HB   CYS 310          1HB       CYS 310  -2.703   1.561  -3.904
  143   2HB   CYS 310          2HB       CYS 310  -2.711   0.258  -5.115
  144    HG   CYS 310           HG       CYS 310  -1.465  -0.819  -2.247
  145    H    CYS 311           H        CYS 311   0.831  -0.749  -3.366
  146    HA   CYS 311           HA       CYS 311   1.942  -2.013  -5.595
  147   1HB   CYS 311          1HB       CYS 311   3.018  -1.937  -3.405
  148   2HB   CYS 311          2HB       CYS 311   1.739  -2.976  -2.739
  149    H    ASP 312           H        ASP 312   1.679  -4.016  -6.459
  150    HA   ASP 312           HA       ASP 312  -1.042  -4.997  -6.517
  151   1HB   ASP 312          1HB       ASP 312   1.467  -5.740  -8.008
  152   2HB   ASP 312          2HB       ASP 312   0.014  -6.693  -8.234
  153    H    GLY 313           H        GLY 313   1.598  -5.610  -4.576
  154   1HA   GLY 313          1HA       GLY 313   0.658  -8.352  -4.012
  155   2HA   GLY 313          2HA       GLY 313   2.320  -7.833  -3.795
  156    H    CYS 314           H        CYS 314   1.552  -5.279  -2.559
  157    HA   CYS 314           HA       CYS 314   0.694  -6.344   0.048
  158   1HB   CYS 314          1HB       CYS 314   2.245  -4.931   1.165
  159   2HB   CYS 314          2HB       CYS 314   3.148  -5.698  -0.161
  160    HA   PRO 315           HA       PRO 315  -2.454  -3.238   0.025
  161   1HB   PRO 315          1HB       PRO 315  -2.725  -2.697   2.664
  162   2HB   PRO 315          2HB       PRO 315  -3.246  -4.213   1.852
  163   1HG   PRO 315          1HG       PRO 315  -0.751  -3.615   3.467
  164   2HG   PRO 315          2HG       PRO 315  -1.879  -5.005   3.571
  165   1HD   PRO 315          1HD       PRO 315   0.524  -5.044   2.197
  166   2HD   PRO 315          2HD       PRO 315  -0.850  -6.057   1.734
  167    H    ARG 316           H        ARG 316   0.685  -2.494   0.822
  168    HA   ARG 316           HA       ARG 316   0.324   0.133   1.909
  169   1HB   ARG 316          1HB       ARG 316   2.733  -1.328   0.842
  170   2HB   ARG 316          2HB       ARG 316   2.811   0.344   1.440
  171   1HG   ARG 316          1HG       ARG 316   2.051  -0.397   3.621
  172   2HG   ARG 316          2HG       ARG 316   1.968  -2.074   3.078
  173   1HD   ARG 316          1HD       ARG 316   4.323  -2.140   2.684
  174   2HD   ARG 316          2HD       ARG 316   4.533  -0.428   3.025
  175    HE   ARG 316           HE       ARG 316   3.352  -1.554   5.276
  176   1HH1  ARG 316          2HH1      ARG 316   6.376  -1.822   3.499
  177   2HH1  ARG 316          1HH1      ARG 316   7.319  -2.152   4.919
  178   1HH2  ARG 316          1HH2      ARG 316   4.584  -2.012   7.119
  179   2HH2  ARG 316          2HH2      ARG 316   6.297  -2.272   6.981
  180    H    ALA 317           H        ALA 317   0.579   2.095   0.959
  181    HA   ALA 317           HA       ALA 317   0.990   2.187  -1.951
  182   1HB   ALA 317          1HB       ALA 317  -0.962   3.870  -0.374
  183   2HB   ALA 317          2HB       ALA 317  -0.617   4.026  -2.106
  184   3HB   ALA 317          3HB       ALA 317  -1.378   2.559  -1.483
  185    H    PHE 318           H        PHE 318   1.915   4.185  -2.703
  186    HA   PHE 318           HA       PHE 318   3.252   5.828  -0.687
  187   1HB   PHE 318          1HB       PHE 318   4.811   4.308  -2.795
  188   2HB   PHE 318          2HB       PHE 318   5.476   5.458  -1.625
  189    HD1  PHE 318           HD1      PHE 318   5.484   4.856   0.789
  190    HD2  PHE 318           HD2      PHE 318   4.453   2.054  -2.240
  191    HE1  PHE 318           HE1      PHE 318   5.873   3.010   2.375
  192    HE2  PHE 318           HE2      PHE 318   4.834   0.207  -0.668
  193    HZ   PHE 318           HZ       PHE 318   5.546   0.683   1.643
  194    H    HIS 319           H        HIS 319   4.311   7.720  -1.625
  195    HA   HIS 319           HA       HIS 319   3.159   8.588  -4.144
  196   1HB   HIS 319          1HB       HIS 319   4.989   9.991  -2.184
  197   2HB   HIS 319          2HB       HIS 319   4.418  10.712  -3.703
  198    HD2  HIS 319           HD2      HIS 319   1.438  10.780  -3.731
  199    HE1  HIS 319           HE1      HIS 319   1.453  11.554   0.418
  200    HE2  HIS 319           HE2      HIS 319   0.153  11.823  -1.730
  201    H    LEU 320           H        LEU 320   4.474   9.314  -5.914
  202    HA   LEU 320           HA       LEU 320   6.208   7.355  -6.798
  203   1HB   LEU 320          1HB       LEU 320   5.972  10.218  -7.697
  204   2HB   LEU 320          2HB       LEU 320   6.801   8.933  -8.603
  205    HG   LEU 320           HG       LEU 320   3.853   9.028  -7.957
  206   1HD1  LEU 320          1HD1      LEU 320   5.348   9.400 -10.542
  207   2HD1  LEU 320          2HD1      LEU 320   3.593   9.301 -10.378
  208   3HD1  LEU 320          3HD1      LEU 320   4.475  10.641  -9.643
  209   1HD2  LEU 320          1HD2      LEU 320   5.467   7.021  -9.527
  210   2HD2  LEU 320          2HD2      LEU 320   4.672   6.742  -7.984
  211   3HD2  LEU 320          3HD2      LEU 320   3.706   7.062  -9.421
  212    H    ALA 321           H        ALA 321   7.153  10.659  -5.749
  213    HA   ALA 321           HA       ALA 321   9.949   9.993  -5.987
  214   1HB   ALA 321          1HB       ALA 321  10.342  12.289  -5.245
  215   2HB   ALA 321          2HB       ALA 321   9.154  12.223  -6.545
  216   3HB   ALA 321          3HB       ALA 321   8.624  12.466  -4.882
  217    H    CYS 322           H        CYS 322   7.620   9.694  -3.550
  218    HA   CYS 322           HA       CYS 322   9.422   9.887  -1.325
  219   1HB   CYS 322          1HB       CYS 322   6.634   8.730  -1.487
  220   2HB   CYS 322          2HB       CYS 322   7.434   9.069   0.021
  221    H    LEU 323           H        LEU 323   8.600   7.490  -3.603
  222    HA   LEU 323           HA       LEU 323   9.305   5.178  -2.141
  223   1HB   LEU 323          1HB       LEU 323   9.283   5.827  -5.069
  224   2HB   LEU 323          2HB       LEU 323   9.763   4.231  -4.459
  225    HG   LEU 323           HG       LEU 323   7.085   5.481  -3.870
  226   1HD1  LEU 323          1HD1      LEU 323   7.835   3.522  -6.038
  227   2HD1  LEU 323          2HD1      LEU 323   6.190   3.980  -5.590
  228   3HD1  LEU 323          3HD1      LEU 323   7.283   5.184  -6.273
  229   1HD2  LEU 323          1HD2      LEU 323   7.857   3.772  -2.314
  230   2HD2  LEU 323          2HD2      LEU 323   6.496   3.196  -3.276
  231   3HD2  LEU 323          3HD2      LEU 323   8.132   2.662  -3.660
  232    H    SER 324           H        SER 324  11.250   3.933  -2.232
  233    HA   SER 324           HA       SER 324  13.615   5.273  -3.330
  234   1HB   SER 324          1HB       SER 324  13.661   5.585  -0.893
  235   2HB   SER 324          2HB       SER 324  13.424   3.867  -0.606
  236    HG   SER 324           HG       SER 324  15.635   4.922  -2.045
  237    HA   PRO 325           HA       PRO 325  15.014   4.965  -4.784
  238   1HB   PRO 325          1HB       PRO 325  14.932   4.320  -7.415
  239   2HB   PRO 325          2HB       PRO 325  16.190   3.790  -6.248
  240   1HG   PRO 325          1HG       PRO 325  13.735   2.332  -7.274
  241   2HG   PRO 325          2HG       PRO 325  15.440   1.771  -7.158
  242   1HD   PRO 325          1HD       PRO 325  13.498   1.190  -5.300
  243   2HD   PRO 325          2HD       PRO 325  15.203   1.342  -4.859
  244    HA   PRO 326           HA       PRO 326  11.299   7.158  -5.546
  245   1HB   PRO 326          1HB       PRO 326  12.940   9.040  -7.128
  246   2HB   PRO 326          2HB       PRO 326  11.927   9.274  -5.663
  247   1HG   PRO 326          1HG       PRO 326  14.656   9.279  -5.580
  248   2HG   PRO 326          2HG       PRO 326  13.602   8.659  -4.268
  249   1HD   PRO 326          1HD       PRO 326  15.118   7.175  -6.436
  250   2HD   PRO 326          2HD       PRO 326  14.983   6.741  -4.718
  251    H    LEU 327           H        LEU 327   9.909   6.255  -6.932
  252    HA   LEU 327           HA       LEU 327  10.452   5.805  -9.696
  253   1HB   LEU 327          1HB       LEU 327   8.915   4.417  -8.384
  254   2HB   LEU 327          2HB       LEU 327   7.866   5.821  -8.116
  255    HG   LEU 327           HG       LEU 327   7.388   5.907 -10.522
  256   1HD1  LEU 327          1HD1      LEU 327   8.006   3.997 -11.941
  257   2HD1  LEU 327          2HD1      LEU 327   9.425   4.882 -11.381
  258   3HD1  LEU 327          3HD1      LEU 327   8.989   3.346 -10.629
  259   1HD2  LEU 327          1HD2      LEU 327   6.854   3.261  -9.178
  260   2HD2  LEU 327          2HD2      LEU 327   5.882   4.726  -9.042
  261   3HD2  LEU 327          3HD2      LEU 327   5.990   3.880 -10.579
  262    H    ARG 328           H        ARG 328   9.990   7.148 -11.417
  263    HA   ARG 328           HA       ARG 328   9.208   9.863 -10.637
  264   1HB   ARG 328          1HB       ARG 328  10.280  10.630 -12.644
  265   2HB   ARG 328          2HB       ARG 328  11.371   9.514 -11.795
  266   1HG   ARG 328          1HG       ARG 328  10.397   7.742 -13.389
  267   2HG   ARG 328          2HG       ARG 328   9.881   9.111 -14.385
  268   1HD   ARG 328          1HD       ARG 328  12.010   8.424 -15.154
  269   2HD   ARG 328          2HD       ARG 328  12.268   9.953 -14.326
  270    HE   ARG 328           HE       ARG 328  12.652   7.751 -12.571
  271   1HH1  ARG 328          2HH1      ARG 328  14.150   9.626 -15.121
  272   2HH1  ARG 328          1HH1      ARG 328  15.772   9.269 -14.589
  273   1HH2  ARG 328          1HH2      ARG 328  14.767   7.280 -11.880
  274   2HH2  ARG 328          2HH2      ARG 328  16.124   7.934 -12.764
  275    H    GLU 329           H        GLU 329   8.165   7.227 -12.702
  276    HA   GLU 329           HA       GLU 329   5.715   8.710 -13.281
  277   1HB   GLU 329          1HB       GLU 329   7.389   7.267 -15.348
  278   2HB   GLU 329          2HB       GLU 329   5.733   7.849 -15.620
  279   1HG   GLU 329          1HG       GLU 329   6.490  10.136 -15.249
  280   2HG   GLU 329          2HG       GLU 329   8.151   9.608 -15.018
  281    H    ILE 330           H        ILE 330   3.921   7.336 -13.725
  282    HA   ILE 330           HA       ILE 330   4.008   4.843 -12.310
  283    HB   ILE 330           HB       ILE 330   1.794   6.000 -14.020
  284   1HG1  ILE 330          1HG1      ILE 330   2.195   6.095 -11.015
  285   2HG1  ILE 330          2HG1      ILE 330   2.408   7.488 -12.045
  286   1HG2  ILE 330          1HG2      ILE 330   1.765   3.760 -12.003
  287   2HG2  ILE 330          2HG2      ILE 330   0.331   4.474 -12.733
  288   3HG2  ILE 330          3HG2      ILE 330   1.505   3.623 -13.738
  289   1HD1  ILE 330          1HD1      ILE 330  -0.173   6.042 -11.620
  290   2HD1  ILE 330          2HD1      ILE 330   0.306   7.609 -10.967
  291   3HD1  ILE 330          3HD1      ILE 330   0.083   7.409 -12.704
  292    HA   PRO 331           HA       PRO 331   5.472   2.696 -15.962
  293   1HB   PRO 331          1HB       PRO 331   5.814   0.279 -14.772
  294   2HB   PRO 331          2HB       PRO 331   6.925   1.688 -14.636
  295   1HG   PRO 331          1HG       PRO 331   4.778   0.687 -12.745
  296   2HG   PRO 331          2HG       PRO 331   6.470   1.181 -12.402
  297   1HD   PRO 331          1HD       PRO 331   4.263   2.822 -12.054
  298   2HD   PRO 331          2HD       PRO 331   5.870   3.460 -12.419
  299    H    SER 332           H        SER 332   4.591   1.336 -17.470
  300    HA   SER 332           HA       SER 332   1.798   0.718 -17.119
  301   1HB   SER 332          1HB       SER 332   2.764   1.709 -19.221
  302   2HB   SER 332          2HB       SER 332   3.583   0.189 -19.549
  303    HG   SER 332           HG       SER 332   1.684  -0.820 -19.854
  304    H    GLY 333           H        GLY 333   1.976  -0.903 -15.488
  305   1HA   GLY 333          1HA       GLY 333   1.820  -3.519 -16.384
  306   2HA   GLY 333          2HA       GLY 333   3.476  -3.286 -15.839
  307    H    THR 334           H        THR 334   3.425  -4.573 -14.058
  308    HA   THR 334           HA       THR 334   1.498  -3.843 -11.941
  309    HB   THR 334           HB       THR 334   2.003  -6.059 -10.938
  310    HG1  THR 334           HG1      THR 334   4.045  -6.062 -12.487
  311   1HG2  THR 334          1HG2      THR 334   1.023  -6.179 -13.793
  312   2HG2  THR 334          2HG2      THR 334   0.044  -5.787 -12.377
  313   3HG2  THR 334          3HG2      THR 334   0.740  -7.399 -12.546
  314    H    TRP 335           H        TRP 335   2.299  -3.077 -10.018
  315    HA   TRP 335           HA       TRP 335   5.225  -2.799  -9.929
  316   1HB   TRP 335          1HB       TRP 335   4.012  -0.679 -10.128
  317   2HB   TRP 335          2HB       TRP 335   3.098  -0.979  -8.664
  318    HD1  TRP 335           HD1      TRP 335   6.746  -0.336  -9.719
  319    HE1  TRP 335           HE1      TRP 335   7.941   0.737  -7.704
  320    HE3  TRP 335           HE3      TRP 335   2.994  -0.680  -6.265
  321    HZ2  TRP 335           HZ2      TRP 335   7.361   1.357  -5.012
  322    HZ3  TRP 335           HZ3      TRP 335   3.392   0.177  -3.990
  323    HH2  TRP 335           HH2      TRP 335   5.531   1.174  -3.388
  324    H    ARG 336           H        ARG 336   6.374  -3.355  -8.119
  325    HA   ARG 336           HA       ARG 336   4.862  -4.456  -5.859
  326   1HB   ARG 336          1HB       ARG 336   7.320  -5.671  -7.149
  327   2HB   ARG 336          2HB       ARG 336   6.624  -6.298  -5.670
  328   1HG   ARG 336          1HG       ARG 336   4.502  -6.700  -6.880
  329   2HG   ARG 336          2HG       ARG 336   5.327  -6.353  -8.396
  330   1HD   ARG 336          1HD       ARG 336   6.967  -8.093  -7.918
  331   2HD   ARG 336          2HD       ARG 336   6.129  -8.541  -6.438
  332    HE   ARG 336           HE       ARG 336   4.664  -8.629  -8.973
  333   1HH1  ARG 336          2HH1      ARG 336   6.024 -10.244  -6.187
  334   2HH1  ARG 336          1HH1      ARG 336   5.256 -11.763  -6.522
  335   1HH2  ARG 336          1HH2      ARG 336   3.614 -10.603  -9.395
  336   2HH2  ARG 336          2HH2      ARG 336   3.846 -11.954  -8.324
  337    H    CYS 337           H        CYS 337   5.535  -3.720  -3.938
  338    HA   CYS 337           HA       CYS 337   7.333  -1.517  -3.912
  339   1HB   CYS 337          1HB       CYS 337   6.799  -1.275  -1.598
  340   2HB   CYS 337          2HB       CYS 337   5.314  -1.747  -2.459
  341    H    SER 338           H        SER 338   8.937  -1.411  -1.928
  342    HA   SER 338           HA       SER 338  11.138  -2.969  -2.649
  343   1HB   SER 338          1HB       SER 338  10.785  -1.569   0.008
  344   2HB   SER 338          2HB       SER 338  12.307  -1.888  -0.829
  345    HG   SER 338           HG       SER 338  12.026  -0.065  -1.819
  346    H    SER 339           H        SER 339   8.917  -3.291   0.099
  347    HA   SER 339           HA       SER 339  10.012  -5.455   1.403
  348   1HB   SER 339          1HB       SER 339   7.070  -4.943   0.887
  349   2HB   SER 339          2HB       SER 339   7.685  -5.988   2.164
  350    HG   SER 339           HG       SER 339   8.715  -3.413   2.140
  351    H    CYS 340           H        CYS 340   7.897  -5.487  -1.433
  352    HA   CYS 340           HA       CYS 340   7.808  -8.324  -1.645
  353   1HB   CYS 340          1HB       CYS 340   7.250  -6.267  -3.789
  354   2HB   CYS 340          2HB       CYS 340   6.753  -7.969  -3.803
  355    H    LEU 341           H        LEU 341   9.860  -5.822  -3.024
  356    HA   LEU 341           HA       LEU 341  11.186  -7.500  -4.899
  357   1HB   LEU 341          1HB       LEU 341  12.093  -4.920  -3.623
  358   2HB   LEU 341          2HB       LEU 341  12.883  -5.705  -4.999
  359    HG   LEU 341           HG       LEU 341  10.080  -4.571  -4.988
  360   1HD1  LEU 341          1HD1      LEU 341  11.019  -2.906  -6.522
  361   2HD1  LEU 341          2HD1      LEU 341  11.767  -2.829  -4.933
  362   3HD1  LEU 341          3HD1      LEU 341  12.625  -3.590  -6.267
  363   1HD2  LEU 341          1HD2      LEU 341  11.699  -5.747  -7.240
  364   2HD2  LEU 341          2HD2      LEU 341  10.344  -6.543  -6.436
  365   3HD2  LEU 341          3HD2      LEU 341  10.077  -5.058  -7.358
  366    H    GLN 342           H        GLN 342  11.773  -6.651  -1.548
  367    HA   GLN 342           HA       GLN 342  14.313  -8.011  -1.459
  368   1HB   GLN 342          1HB       GLN 342  13.827  -6.048  -0.037
  369   2HB   GLN 342          2HB       GLN 342  12.571  -6.978   0.797
  370   1HG   GLN 342          1HG       GLN 342  14.197  -8.463   1.710
  371   2HG   GLN 342          2HG       GLN 342  15.527  -7.752   0.811
  372   1HE2  GLN 342          1HE2      GLN 342  16.298  -5.730   1.327
  373   2HE2  GLN 342          2HE2      GLN 342  16.017  -5.041   2.890
  374    H    ALA 343           H        ALA 343  11.068  -8.935  -1.312
  375    HA   ALA 343           HA       ALA 343  11.461 -11.254   0.388
  376   1HB   ALA 343          1HB       ALA 343   9.336 -10.070   0.477
  377   2HB   ALA 343          2HB       ALA 343   9.079 -10.376  -1.245
  378   3HB   ALA 343          3HB       ALA 343   9.098 -11.721  -0.099
  379    H    THR 344           H        THR 344  13.155 -11.200  -1.835
  380    HA   THR 344           HA       THR 344  12.011 -13.169  -3.676
  381    HB   THR 344           HB       THR 344  14.204 -12.673  -4.950
  382    HG1  THR 344           HG1      THR 344  14.153 -10.155  -3.746
  383   1HG2  THR 344          1HG2      THR 344  13.191 -10.711  -6.025
  384   2HG2  THR 344          2HG2      THR 344  12.090 -10.536  -4.648
  385   3HG2  THR 344          3HG2      THR 344  11.984 -11.956  -5.694
  386    H    VAL 345           H        VAL 345  12.751 -15.215  -3.753
  387    HA   VAL 345           HA       VAL 345  14.450 -16.069  -1.589
  388    HB   VAL 345           HB       VAL 345  13.989 -18.378  -2.552
  389   1HG1  VAL 345          1HG1      VAL 345  11.636 -16.666  -1.757
  390   2HG1  VAL 345          2HG1      VAL 345  11.714 -18.425  -1.665
  391   3HG1  VAL 345          3HG1      VAL 345  12.768 -17.437  -0.655
  392   1HG2  VAL 345          1HG2      VAL 345  12.067 -16.792  -4.267
  393   2HG2  VAL 345          2HG2      VAL 345  13.461 -17.705  -4.835
  394   3HG2  VAL 345          3HG2      VAL 345  12.095 -18.546  -4.111
  395    H    GLN 346           H        GLN 346  16.406 -15.155  -2.161
  396    HA   GLN 346           HA       GLN 346  17.761 -16.407  -4.450
  397   1HB   GLN 346          1HB       GLN 346  18.544 -13.908  -2.943
  398   2HB   GLN 346          2HB       GLN 346  19.316 -14.444  -4.417
  399   1HG   GLN 346          1HG       GLN 346  16.460 -13.593  -4.230
  400   2HG   GLN 346          2HG       GLN 346  17.755 -12.591  -4.869
  401   1HE2  GLN 346          1HE2      GLN 346  18.800 -13.157  -6.768
  402   2HE2  GLN 346          2HE2      GLN 346  17.980 -14.126  -7.955
  403    H    GLU 347           H        GLU 347  18.005 -15.588  -1.043
  404    HA   GLU 347           HA       GLU 347  19.853 -17.838  -0.716
  405   1HB   GLU 347          1HB       GLU 347  21.195 -15.826  -0.496
  406   2HB   GLU 347          2HB       GLU 347  20.111 -15.112   0.675
  407   1HG   GLU 347          1HG       GLU 347  20.568 -16.864   2.261
  408   2HG   GLU 347          2HG       GLU 347  21.717 -17.638   1.188
  409    H    VAL 348           H        VAL 348  19.318 -19.213   0.887
  410    HA   VAL 348           HA       VAL 348  17.276 -18.343   2.817
  411    HB   VAL 348           HB       VAL 348  16.383 -20.723   2.749
  412   1HG1  VAL 348          1HG1      VAL 348  15.158 -18.836   1.819
  413   2HG1  VAL 348          2HG1      VAL 348  16.034 -19.005   0.294
  414   3HG1  VAL 348          3HG1      VAL 348  14.934 -20.280   0.823
  415   1HG2  VAL 348          1HG2      VAL 348  18.235 -21.761   1.544
  416   2HG2  VAL 348          2HG2      VAL 348  16.720 -21.971   0.665
  417   3HG2  VAL 348          3HG2      VAL 348  17.886 -20.761   0.135
  418    H    GLN 349           H        GLN 349  17.726 -18.800   4.893
  419    HA   GLN 349           HA       GLN 349  20.222 -20.279   5.380
  420   1HB   GLN 349          1HB       GLN 349  18.797 -18.319   7.185
  421   2HB   GLN 349          2HB       GLN 349  20.401 -18.938   7.489
  422   1HG   GLN 349          1HG       GLN 349  21.234 -17.874   5.480
  423   2HG   GLN 349          2HG       GLN 349  19.686 -17.096   5.198
  424   1HE2  GLN 349          1HE2      GLN 349  19.223 -16.831   8.120
  425   2HE2  GLN 349          2HE2      GLN 349  20.184 -15.470   8.573
  426    HA   PRO 350           HA       PRO 350  17.610 -23.283   7.548
  427   1HB   PRO 350          1HB       PRO 350  19.524 -25.171   7.753
  428   2HB   PRO 350          2HB       PRO 350  18.561 -24.845   6.268
  429   1HG   PRO 350          1HG       PRO 350  21.372 -23.980   7.017
  430   2HG   PRO 350          2HG       PRO 350  20.759 -24.691   5.484
  431   1HD   PRO 350          1HD       PRO 350  21.141 -21.968   5.946
  432   2HD   PRO 350          2HD       PRO 350  19.992 -22.595   4.756
  433    H    ARG 351           H        ARG 351  17.632 -23.957   9.740
  434    HA   ARG 351           HA       ARG 351  19.115 -22.174  11.434
  435   1HB   ARG 351          1HB       ARG 351  16.741 -22.803  11.879
  436   2HB   ARG 351          2HB       ARG 351  17.223 -24.423  12.305
  437   1HG   ARG 351          1HG       ARG 351  18.507 -23.671  14.135
  438   2HG   ARG 351          2HG       ARG 351  18.248 -21.973  13.760
  439   1HD   ARG 351          1HD       ARG 351  15.827 -22.295  14.041
  440   2HD   ARG 351          2HD       ARG 351  16.098 -23.951  14.582
  441    HE   ARG 351           HE       ARG 351  17.639 -22.750  16.293
  442   1HH1  ARG 351          2HH1      ARG 351  14.535 -21.632  15.121
  443   2HH1  ARG 351          1HH1      ARG 351  14.141 -20.797  16.597
  444   1HH2  ARG 351          1HH2      ARG 351  17.161 -21.624  18.198
  445   2HH2  ARG 351          2HH2      ARG 351  15.642 -20.788  18.357
  446    H    ALA 352           H        ALA 352  21.170 -23.013  10.690
  447    HA   ALA 352           HA       ALA 352  22.248 -24.853  12.660
  448   1HB   ALA 352          1HB       ALA 352  21.663 -26.347  10.796
  449   2HB   ALA 352          2HB       ALA 352  22.630 -25.354   9.702
  450   3HB   ALA 352          3HB       ALA 352  23.409 -26.242  11.010
  451    H    GLU 353           H        GLU 353  22.759 -22.766   9.880
  452    HA   GLU 353           HA       GLU 353  25.460 -22.106  10.579
  453   1HB   GLU 353          1HB       GLU 353  23.478 -20.938   8.631
  454   2HB   GLU 353          2HB       GLU 353  25.092 -20.283   8.749
  455   1HG   GLU 353          1HG       GLU 353  24.563 -23.149   8.113
  456   2HG   GLU 353          2HG       GLU 353  24.819 -21.911   6.885
  457    H    GLU 354           H        GLU 354  22.737 -19.871  10.161
  458    HA   GLU 354           HA       GLU 354  22.204 -17.920  11.193
  459   1HB   GLU 354          1HB       GLU 354  22.762 -19.615  13.627
  460   2HB   GLU 354          2HB       GLU 354  21.809 -18.150  13.687
  461   1HG   GLU 354          1HG       GLU 354  21.091 -20.666  12.247
  462   2HG   GLU 354          2HG       GLU 354  20.270 -19.993  13.639
  Start of MODEL   17
    1   1H    GLY 289          1H        GLY 289  -2.950 -16.152   3.283
    2   2H    GLY 289          2H        GLY 289  -2.069 -16.518   4.668
    3   1HA   GLY 289          1HA       GLY 289  -4.854 -15.657   4.905
    4   2HA   GLY 289          2HA       GLY 289  -3.550 -15.534   6.085
    5    H    ALA 290           H        ALA 290  -4.478 -13.309   6.181
    6    HA   ALA 290           HA       ALA 290  -4.429 -11.080   5.746
    7   1HB   ALA 290          1HB       ALA 290  -2.052 -11.425   6.180
    8   2HB   ALA 290          2HB       ALA 290  -1.778 -11.773   4.477
    9   3HB   ALA 290          3HB       ALA 290  -2.298 -10.162   4.976
   10    H    MET 291           H        MET 291  -6.251 -11.459   4.261
   11    HA   MET 291           HA       MET 291  -5.708 -11.673   1.448
   12   1HB   MET 291          1HB       MET 291  -8.130 -11.523   1.152
   13   2HB   MET 291          2HB       MET 291  -7.705 -12.711   2.400
   14   1HG   MET 291          1HG       MET 291  -8.652  -9.912   2.972
   15   2HG   MET 291          2HG       MET 291  -9.735 -11.286   2.981
   16   1HE   MET 291          1HE       MET 291 -10.579 -10.752   5.360
   17   2HE   MET 291          2HE       MET 291  -9.510 -10.474   6.738
   18   3HE   MET 291          3HE       MET 291  -9.523  -9.342   5.385
   19    H    ALA 292           H        ALA 292  -4.693 -10.002   0.562
   20    HA   ALA 292           HA       ALA 292  -5.381  -7.269   1.223
   21   1HB   ALA 292          1HB       ALA 292  -3.051  -7.873   0.783
   22   2HB   ALA 292          2HB       ALA 292  -3.479  -8.364  -0.852
   23   3HB   ALA 292          3HB       ALA 292  -3.622  -6.674  -0.371
   24    H    GLN 293           H        GLN 293  -7.610  -7.423   0.588
   25    HA   GLN 293           HA       GLN 293  -8.236  -7.879  -2.205
   26   1HB   GLN 293          1HB       GLN 293 -10.071  -6.876  -0.025
   27   2HB   GLN 293          2HB       GLN 293 -10.599  -7.649  -1.499
   28   1HG   GLN 293          1HG       GLN 293  -9.678  -9.729  -0.855
   29   2HG   GLN 293          2HG       GLN 293  -9.041  -9.092   0.657
   30   1HE2  GLN 293          1HE2      GLN 293 -10.454  -8.385   2.261
   31   2HE2  GLN 293          2HE2      GLN 293 -12.067  -9.008   2.343
   32    H    LYS 294           H        LYS 294  -8.515  -5.205   0.109
   33    HA   LYS 294           HA       LYS 294  -8.775  -3.326  -2.143
   34   1HB   LYS 294          1HB       LYS 294  -9.301  -2.929   0.815
   35   2HB   LYS 294          2HB       LYS 294  -9.484  -1.679  -0.441
   36   1HG   LYS 294          1HG       LYS 294 -11.641  -2.407   0.006
   37   2HG   LYS 294          2HG       LYS 294 -11.258  -3.256  -1.484
   38   1HD   LYS 294          1HD       LYS 294 -10.864  -5.289  -0.365
   39   2HD   LYS 294          2HD       LYS 294 -10.927  -4.560   1.233
   40   1HE   LYS 294          1HE       LYS 294 -12.983  -5.733   0.714
   41   2HE   LYS 294          2HE       LYS 294 -13.324  -4.022   0.925
   42   1HZ   LYS 294          1HZ       LYS 294 -13.063  -5.387  -1.684
   43   2HZ   LYS 294          2HZ       LYS 294 -13.340  -3.726  -1.458
   44   3HZ   LYS 294          3HZ       LYS 294 -14.491  -4.852  -0.943
   45    H    ASN 295           H        ASN 295  -7.401  -1.519  -2.275
   46    HA   ASN 295           HA       ASN 295  -4.793  -1.877  -1.073
   47   1HB   ASN 295          1HB       ASN 295  -4.045  -0.123  -2.498
   48   2HB   ASN 295          2HB       ASN 295  -5.188  -0.976  -3.511
   49   1HD2  ASN 295          1HD2      ASN 295  -4.548   1.958  -1.819
   50   2HD2  ASN 295          2HD2      ASN 295  -5.892   2.843  -2.446
   51    H    GLU 296           H        GLU 296  -3.840  -0.507   0.422
   52    HA   GLU 296           HA       GLU 296  -5.607   1.094   2.047
   53   1HB   GLU 296          1HB       GLU 296  -3.760  -0.243   3.026
   54   2HB   GLU 296          2HB       GLU 296  -2.593   0.773   2.149
   55   1HG   GLU 296          1HG       GLU 296  -3.099   2.645   3.470
   56   2HG   GLU 296          2HG       GLU 296  -4.530   1.923   4.194
   57    H    ASP 297           H        ASP 297  -5.865   3.267   1.903
   58    HA   ASP 297           HA       ASP 297  -4.620   4.498  -0.435
   59   1HB   ASP 297          1HB       ASP 297  -6.996   5.415   1.203
   60   2HB   ASP 297          2HB       ASP 297  -6.487   6.177  -0.298
   61    H    GLU 298           H        GLU 298  -3.098   4.192   1.967
   62    HA   GLU 298           HA       GLU 298  -2.654   6.999   2.658
   63   1HB   GLU 298          1HB       GLU 298  -3.680   5.875   4.558
   64   2HB   GLU 298          2HB       GLU 298  -2.525   4.566   4.530
   65   1HG   GLU 298          1HG       GLU 298  -1.901   5.990   6.248
   66   2HG   GLU 298          2HG       GLU 298  -0.686   6.206   5.004
   67    H    CYS 299           H        CYS 299  -0.564   7.655   2.380
   68    HA   CYS 299           HA       CYS 299   1.339   5.773   1.309
   69   1HB   CYS 299          1HB       CYS 299   1.272   8.051   0.423
   70   2HB   CYS 299          2HB       CYS 299   1.661   8.695   2.033
   71    H    ALA 300           H        ALA 300   2.098   4.373   2.724
   72    HA   ALA 300           HA       ALA 300   2.552   4.595   5.408
   73   1HB   ALA 300          1HB       ALA 300   4.234   3.040   3.449
   74   2HB   ALA 300          2HB       ALA 300   4.124   2.750   5.184
   75   3HB   ALA 300          3HB       ALA 300   2.710   2.504   4.161
   76    H    VAL 301           H        VAL 301   4.412   6.119   2.919
   77    HA   VAL 301           HA       VAL 301   6.796   6.408   4.494
   78    HB   VAL 301           HB       VAL 301   6.007   7.822   1.942
   79   1HG1  VAL 301          1HG1      VAL 301   8.689   7.584   3.312
   80   2HG1  VAL 301          2HG1      VAL 301   8.413   8.289   1.717
   81   3HG1  VAL 301          3HG1      VAL 301   7.722   9.052   3.144
   82   1HG2  VAL 301          1HG2      VAL 301   6.127   5.399   1.666
   83   2HG2  VAL 301          2HG2      VAL 301   7.459   6.200   0.828
   84   3HG2  VAL 301          3HG2      VAL 301   7.743   5.390   2.374
   85    H    CYS 302           H        CYS 302   4.490   8.846   3.201
   86    HA   CYS 302           HA       CYS 302   5.474  10.628   5.327
   87   1HB   CYS 302          1HB       CYS 302   4.922  12.493   3.749
   88   2HB   CYS 302          2HB       CYS 302   6.224  11.492   3.158
   89    H    ARG 303           H        ARG 303   2.919   8.824   4.898
   90    HA   ARG 303           HA       ARG 303   0.733   8.856   5.502
   91   1HB   ARG 303          1HB       ARG 303   1.675  11.160   7.211
   92   2HB   ARG 303          2HB       ARG 303   0.119  10.327   7.394
   93   1HG   ARG 303          1HG       ARG 303   1.334   8.244   7.869
   94   2HG   ARG 303          2HG       ARG 303   2.877   9.093   7.791
   95   1HD   ARG 303          1HD       ARG 303   2.108  10.597   9.579
   96   2HD   ARG 303          2HD       ARG 303   0.651   9.642   9.796
   97    HE   ARG 303           HE       ARG 303   2.807   7.895   9.953
   98   1HH1  ARG 303          2HH1      ARG 303   1.443  10.595  11.728
   99   2HH1  ARG 303          1HH1      ARG 303   2.031  10.034  13.266
  100   1HH2  ARG 303          1HH2      ARG 303   3.587   7.174  11.960
  101   2HH2  ARG 303          2HH2      ARG 303   3.232   8.078  13.401
  102    H    ASP 304           H        ASP 304   1.192  10.156   3.092
  103    HA   ASP 304           HA       ASP 304  -0.877  12.260   3.148
  104   1HB   ASP 304          1HB       ASP 304   1.598  12.919   2.592
  105   2HB   ASP 304          2HB       ASP 304   1.309  12.224   1.012
  106    H    GLY 305           H        GLY 305  -2.123  12.392   1.082
  107   1HA   GLY 305          1HA       GLY 305  -2.259   9.737  -0.200
  108   2HA   GLY 305          2HA       GLY 305  -3.691  10.660   0.227
  109    H    GLY 306           H        GLY 306  -4.588  11.079  -1.720
  110   1HA   GLY 306          1HA       GLY 306  -4.842  12.429  -3.606
  111   2HA   GLY 306          2HA       GLY 306  -3.148  12.886  -3.480
  112    H    GLU 307           H        GLU 307  -1.921  12.184  -5.078
  113    HA   GLU 307           HA       GLU 307  -2.905  10.051  -6.792
  114   1HB   GLU 307          1HB       GLU 307  -0.513  11.870  -7.049
  115   2HB   GLU 307          2HB       GLU 307  -0.967  10.736  -8.297
  116   1HG   GLU 307          1HG       GLU 307  -3.176  11.841  -8.448
  117   2HG   GLU 307          2HG       GLU 307  -2.575  13.145  -7.435
  118    H    LEU 308           H        LEU 308  -2.634   8.474  -5.095
  119    HA   LEU 308           HA       LEU 308   0.088   7.652  -4.502
  120   1HB   LEU 308          1HB       LEU 308  -2.604   6.674  -3.578
  121   2HB   LEU 308          2HB       LEU 308  -1.087   5.869  -3.141
  122    HG   LEU 308           HG       LEU 308  -1.758   8.739  -2.484
  123   1HD1  LEU 308          1HD1      LEU 308  -3.203   7.189  -1.274
  124   2HD1  LEU 308          2HD1      LEU 308  -1.790   6.280  -0.746
  125   3HD1  LEU 308          3HD1      LEU 308  -2.027   7.941  -0.203
  126   1HD2  LEU 308          1HD2      LEU 308   0.482   6.953  -1.553
  127   2HD2  LEU 308          2HD2      LEU 308   0.640   8.225  -2.758
  128   3HD2  LEU 308          3HD2      LEU 308   0.211   8.639  -1.108
  129    H    ILE 309           H        ILE 309   0.888   5.589  -4.891
  130    HA   ILE 309           HA       ILE 309  -0.536   4.035  -6.938
  131    HB   ILE 309           HB       ILE 309   1.398   4.972  -8.029
  132   1HG1  ILE 309          1HG1      ILE 309   1.933   2.089  -7.270
  133   2HG1  ILE 309          2HG1      ILE 309   0.902   2.563  -8.602
  134   1HG2  ILE 309          1HG2      ILE 309   2.730   5.565  -6.088
  135   2HG2  ILE 309          2HG2      ILE 309   3.037   3.860  -5.753
  136   3HG2  ILE 309          3HG2      ILE 309   3.687   4.601  -7.217
  137   1HD1  ILE 309          1HD1      ILE 309   2.796   3.614  -9.720
  138   2HD1  ILE 309          2HD1      ILE 309   3.848   3.016  -8.438
  139   3HD1  ILE 309          3HD1      ILE 309   2.972   1.879  -9.465
  140    H    CYS 310           H        CYS 310  -1.225   2.160  -6.128
  141    HA   CYS 310           HA       CYS 310  -0.070   1.209  -3.637
  142   1HB   CYS 310          1HB       CYS 310  -2.044  -0.343  -3.694
  143   2HB   CYS 310          2HB       CYS 310  -2.461   1.382  -3.683
  144    HG   CYS 310           HG       CYS 310  -2.721  -0.853  -6.268
  145    H    CYS 311           H        CYS 311   1.071  -0.608  -3.425
  146    HA   CYS 311           HA       CYS 311   2.159  -1.922  -5.669
  147   1HB   CYS 311          1HB       CYS 311   3.370  -1.723  -3.573
  148   2HB   CYS 311          2HB       CYS 311   2.135  -2.700  -2.750
  149    H    ASP 312           H        ASP 312   1.864  -3.985  -6.423
  150    HA   ASP 312           HA       ASP 312  -0.840  -4.978  -6.325
  151   1HB   ASP 312          1HB       ASP 312   0.382  -4.992  -8.429
  152   2HB   ASP 312          2HB       ASP 312   1.617  -6.063  -7.818
  153    H    GLY 313           H        GLY 313   2.066  -5.621  -4.680
  154   1HA   GLY 313          1HA       GLY 313   1.145  -8.277  -3.811
  155   2HA   GLY 313          2HA       GLY 313   2.771  -7.644  -3.599
  156    H    CYS 314           H        CYS 314   1.945  -5.087  -2.607
  157    HA   CYS 314           HA       CYS 314   0.927  -5.877   0.033
  158   1HB   CYS 314          1HB       CYS 314   3.054  -3.808  -0.585
  159   2HB   CYS 314          2HB       CYS 314   2.366  -4.125   1.025
  160    HA   PRO 315           HA       PRO 315  -2.284  -3.011  -0.993
  161   1HB   PRO 315          1HB       PRO 315  -3.252  -2.562   1.527
  162   2HB   PRO 315          2HB       PRO 315  -3.576  -3.999   0.498
  163   1HG   PRO 315          1HG       PRO 315  -1.596  -3.622   2.762
  164   2HG   PRO 315          2HG       PRO 315  -2.734  -4.971   2.435
  165   1HD   PRO 315          1HD       PRO 315  -0.057  -5.037   1.781
  166   2HD   PRO 315          2HD       PRO 315  -1.271  -5.890   0.818
  167    H    ARG 316           H        ARG 316   0.354  -2.249   1.011
  168    HA   ARG 316           HA       ARG 316  -0.182   0.388   1.779
  169   1HB   ARG 316          1HB       ARG 316   2.242  -1.265   1.444
  170   2HB   ARG 316          2HB       ARG 316   2.559   0.454   1.460
  171   1HG   ARG 316          1HG       ARG 316   1.632   0.746   3.589
  172   2HG   ARG 316          2HG       ARG 316   0.995  -0.897   3.661
  173   1HD   ARG 316          1HD       ARG 316   3.924  -0.280   3.370
  174   2HD   ARG 316          2HD       ARG 316   3.164  -0.555   4.932
  175    HE   ARG 316           HE       ARG 316   2.422  -2.742   3.569
  176   1HH1  ARG 316          2HH1      ARG 316   5.528  -1.176   4.024
  177   2HH1  ARG 316          1HH1      ARG 316   6.421  -2.669   4.013
  178   1HH2  ARG 316          1HH2      ARG 316   3.599  -4.707   3.539
  179   2HH2  ARG 316          2HH2      ARG 316   5.331  -4.669   3.750
  180    H    ALA 317           H        ALA 317  -0.030   2.321   0.836
  181    HA   ALA 317           HA       ALA 317   0.593   2.385  -2.036
  182   1HB   ALA 317          1HB       ALA 317  -1.690   3.062  -1.469
  183   2HB   ALA 317          2HB       ALA 317  -1.055   4.322  -0.412
  184   3HB   ALA 317          3HB       ALA 317  -0.771   4.406  -2.153
  185    H    PHE 318           H        PHE 318   1.727   4.219  -2.841
  186    HA   PHE 318           HA       PHE 318   3.360   5.703  -0.924
  187   1HB   PHE 318          1HB       PHE 318   4.570   4.015  -3.126
  188   2HB   PHE 318          2HB       PHE 318   5.455   5.089  -2.030
  189    HD1  PHE 318           HD1      PHE 318   5.535   4.511   0.407
  190    HD2  PHE 318           HD2      PHE 318   4.053   1.810  -2.529
  191    HE1  PHE 318           HE1      PHE 318   5.842   2.645   1.975
  192    HE2  PHE 318           HE2      PHE 318   4.355  -0.062  -0.957
  193    HZ   PHE 318           HZ       PHE 318   5.251   0.356   1.297
  194    H    HIS 319           H        HIS 319   4.627   7.431  -1.972
  195    HA   HIS 319           HA       HIS 319   3.401   8.358  -4.466
  196   1HB   HIS 319          1HB       HIS 319   5.042   9.825  -2.394
  197   2HB   HIS 319          2HB       HIS 319   4.588  10.526  -3.956
  198    HD2  HIS 319           HD2      HIS 319   1.702  10.758  -4.278
  199    HE1  HIS 319           HE1      HIS 319   1.178  11.051  -0.091
  200    HE2  HIS 319           HE2      HIS 319   0.062  11.330  -2.338
  201    H    LEU 320           H        LEU 320   4.809   9.212  -6.127
  202    HA   LEU 320           HA       LEU 320   6.634   7.332  -6.980
  203   1HB   LEU 320          1HB       LEU 320   6.416  10.233  -7.749
  204   2HB   LEU 320          2HB       LEU 320   7.415   9.051  -8.617
  205    HG   LEU 320           HG       LEU 320   4.412   8.944  -8.313
  206   1HD1  LEU 320          1HD1      LEU 320   5.103  10.709  -9.825
  207   2HD1  LEU 320          2HD1      LEU 320   6.165   9.590 -10.678
  208   3HD1  LEU 320          3HD1      LEU 320   4.415   9.364 -10.734
  209   1HD2  LEU 320          1HD2      LEU 320   5.404   6.714  -8.388
  210   2HD2  LEU 320          2HD2      LEU 320   4.552   7.074  -9.892
  211   3HD2  LEU 320          3HD2      LEU 320   6.313   7.157  -9.831
  212    H    ALA 321           H        ALA 321   7.512  10.572  -5.727
  213    HA   ALA 321           HA       ALA 321  10.298   9.813  -5.643
  214   1HB   ALA 321          1HB       ALA 321  10.712  12.093  -4.919
  215   2HB   ALA 321          2HB       ALA 321   9.661  12.070  -6.329
  216   3HB   ALA 321          3HB       ALA 321   8.979  12.363  -4.732
  217    H    CYS 322           H        CYS 322   7.902   8.983  -3.684
  218    HA   CYS 322           HA       CYS 322   9.343   9.443  -1.193
  219   1HB   CYS 322          1HB       CYS 322   6.636   8.212  -1.739
  220   2HB   CYS 322          2HB       CYS 322   7.283   8.336  -0.116
  221    H    LEU 323           H        LEU 323   8.790   6.992  -3.571
  222    HA   LEU 323           HA       LEU 323   9.808   4.805  -2.100
  223   1HB   LEU 323          1HB       LEU 323   9.628   5.448  -5.010
  224   2HB   LEU 323          2HB       LEU 323  10.615   4.069  -4.479
  225    HG   LEU 323           HG       LEU 323   8.531   3.197  -5.128
  226   1HD1  LEU 323          1HD1      LEU 323   9.475   2.302  -3.041
  227   2HD1  LEU 323          2HD1      LEU 323   8.464   3.422  -2.127
  228   3HD1  LEU 323          3HD1      LEU 323   7.717   2.165  -3.122
  229   1HD2  LEU 323          1HD2      LEU 323   7.219   5.250  -3.363
  230   2HD2  LEU 323          2HD2      LEU 323   7.233   5.251  -5.124
  231   3HD2  LEU 323          3HD2      LEU 323   6.397   3.969  -4.246
  232    H    SER 324           H        SER 324  11.880   3.908  -2.063
  233    HA   SER 324           HA       SER 324  14.084   5.549  -3.091
  234   1HB   SER 324          1HB       SER 324  13.865   6.009  -0.672
  235   2HB   SER 324          2HB       SER 324  14.007   4.300  -0.293
  236    HG   SER 324           HG       SER 324  15.993   5.851  -1.601
  237    HA   PRO 325           HA       PRO 325  15.461   5.311  -4.678
  238   1HB   PRO 325          1HB       PRO 325  15.324   4.361  -7.209
  239   2HB   PRO 325          2HB       PRO 325  16.724   4.182  -6.095
  240   1HG   PRO 325          1HG       PRO 325  14.483   2.241  -6.742
  241   2HG   PRO 325          2HG       PRO 325  16.263   1.985  -6.744
  242   1HD   PRO 325          1HD       PRO 325  14.632   1.294  -4.644
  243   2HD   PRO 325          2HD       PRO 325  16.296   1.836  -4.383
  244    HA   PRO 326           HA       PRO 326  11.366   6.611  -5.573
  245   1HB   PRO 326          1HB       PRO 326  11.874   9.022  -6.645
  246   2HB   PRO 326          2HB       PRO 326  12.141   8.590  -4.918
  247   1HG   PRO 326          1HG       PRO 326  14.100   8.795  -7.215
  248   2HG   PRO 326          2HG       PRO 326  14.234   9.408  -5.537
  249   1HD   PRO 326          1HD       PRO 326  15.325   7.013  -6.489
  250   2HD   PRO 326          2HD       PRO 326  14.897   7.236  -4.753
  251    H    LEU 327           H        LEU 327   9.877   6.624  -7.165
  252    HA   LEU 327           HA       LEU 327  10.692   5.768  -9.805
  253   1HB   LEU 327          1HB       LEU 327   7.939   6.365  -8.715
  254   2HB   LEU 327          2HB       LEU 327   8.308   5.525 -10.239
  255    HG   LEU 327           HG       LEU 327   8.942   4.483  -7.478
  256   1HD1  LEU 327          1HD1      LEU 327   7.159   2.882  -7.895
  257   2HD1  LEU 327          2HD1      LEU 327   6.536   4.531  -7.945
  258   3HD1  LEU 327          3HD1      LEU 327   6.813   3.651  -9.448
  259   1HD2  LEU 327          1HD2      LEU 327  10.528   3.729  -9.178
  260   2HD2  LEU 327          2HD2      LEU 327   9.486   2.409  -8.648
  261   3HD2  LEU 327          3HD2      LEU 327   9.188   3.194 -10.192
  262    H    ARG 328           H        ARG 328  10.389   6.889 -11.695
  263    HA   ARG 328           HA       ARG 328  10.287   9.778 -11.459
  264   1HB   ARG 328          1HB       ARG 328  10.746   7.946 -13.816
  265   2HB   ARG 328          2HB       ARG 328  10.817   9.681 -13.989
  266   1HG   ARG 328          1HG       ARG 328  12.663   9.857 -12.507
  267   2HG   ARG 328          2HG       ARG 328  12.652   8.134 -12.159
  268   1HD   ARG 328          1HD       ARG 328  13.026   9.295 -14.914
  269   2HD   ARG 328          2HD       ARG 328  14.352   8.747 -13.890
  270    HE   ARG 328           HE       ARG 328  13.320   6.509 -13.956
  271   1HH1  ARG 328          2HH1      ARG 328  12.610   8.830 -16.489
  272   2HH1  ARG 328          1HH1      ARG 328  12.221   7.619 -17.671
  273   1HH2  ARG 328          1HH2      ARG 328  12.805   4.904 -15.511
  274   2HH2  ARG 328          2HH2      ARG 328  12.322   5.382 -17.105
  275    H    GLU 329           H        GLU 329   8.414   7.193 -12.972
  276    HA   GLU 329           HA       GLU 329   6.077   8.938 -12.960
  277   1HB   GLU 329          1HB       GLU 329   7.119   9.067 -15.234
  278   2HB   GLU 329          2HB       GLU 329   6.895   7.313 -15.390
  279   1HG   GLU 329          1HG       GLU 329   5.188   8.698 -16.555
  280   2HG   GLU 329          2HG       GLU 329   4.470   7.573 -15.417
  281    H    ILE 330           H        ILE 330   4.058   7.570 -13.435
  282    HA   ILE 330           HA       ILE 330   4.059   5.221 -11.801
  283    HB   ILE 330           HB       ILE 330   1.935   6.259 -13.693
  284   1HG1  ILE 330          1HG1      ILE 330   2.615   7.839 -11.877
  285   2HG1  ILE 330          2HG1      ILE 330   0.917   7.326 -11.798
  286   1HG2  ILE 330          1HG2      ILE 330   0.373   4.919 -12.337
  287   2HG2  ILE 330          2HG2      ILE 330   1.559   3.927 -13.186
  288   3HG2  ILE 330          3HG2      ILE 330   1.744   4.242 -11.461
  289   1HD1  ILE 330          1HD1      ILE 330   1.465   5.773 -10.022
  290   2HD1  ILE 330          2HD1      ILE 330   3.165   6.231 -10.121
  291   3HD1  ILE 330          3HD1      ILE 330   1.963   7.409  -9.594
  292    HA   PRO 331           HA       PRO 331   5.338   2.578 -15.225
  293   1HB   PRO 331          1HB       PRO 331   5.277   0.427 -13.261
  294   2HB   PRO 331          2HB       PRO 331   6.641   1.128 -14.183
  295   1HG   PRO 331          1HG       PRO 331   6.283   1.442 -11.468
  296   2HG   PRO 331          2HG       PRO 331   7.137   2.590 -12.547
  297   1HD   PRO 331          1HD       PRO 331   4.315   2.667 -11.455
  298   2HD   PRO 331          2HD       PRO 331   5.456   4.010 -11.595
  299    H    SER 332           H        SER 332   3.995   1.635 -16.628
  300    HA   SER 332           HA       SER 332   1.318   0.939 -15.870
  301   1HB   SER 332          1HB       SER 332   1.848   1.959 -18.064
  302   2HB   SER 332          2HB       SER 332   2.773   0.536 -18.533
  303    HG   SER 332           HG       SER 332   1.006  -0.428 -19.041
  304    H    GLY 333           H        GLY 333   0.750  -0.922 -14.994
  305   1HA   GLY 333          1HA       GLY 333   0.699  -3.378 -15.748
  306   2HA   GLY 333          2HA       GLY 333   2.430  -3.291 -15.457
  307    H    THR 334           H        THR 334   2.499  -4.764 -13.817
  308    HA   THR 334           HA       THR 334   0.975  -4.144 -11.384
  309    HB   THR 334           HB       THR 334   1.780  -6.475 -10.697
  310    HG1  THR 334           HG1      THR 334   3.115  -7.341 -12.096
  311   1HG2  THR 334          1HG2      THR 334  -0.117  -6.203 -13.025
  312   2HG2  THR 334          2HG2      THR 334  -0.530  -5.986 -11.326
  313   3HG2  THR 334          3HG2      THR 334  -0.037  -7.572 -11.914
  314    H    TRP 335           H        TRP 335   2.030  -3.066  -9.884
  315    HA   TRP 335           HA       TRP 335   4.947  -2.921 -10.086
  316   1HB   TRP 335          1HB       TRP 335   3.734  -0.799 -10.221
  317   2HB   TRP 335          2HB       TRP 335   2.993  -1.029  -8.657
  318    HD1  TRP 335           HD1      TRP 335   6.572  -0.645 -10.072
  319    HE1  TRP 335           HE1      TRP 335   7.969   0.548  -8.265
  320    HE3  TRP 335           HE3      TRP 335   3.061  -0.379  -6.370
  321    HZ2  TRP 335           HZ2      TRP 335   7.618   1.488  -5.627
  322    HZ3  TRP 335           HZ3      TRP 335   3.670   0.684  -4.236
  323    HH2  TRP 335           HH2      TRP 335   5.901   1.600  -3.880
  324    H    ARG 336           H        ARG 336   6.307  -3.324  -8.353
  325    HA   ARG 336           HA       ARG 336   5.055  -4.416  -5.942
  326   1HB   ARG 336          1HB       ARG 336   7.456  -5.477  -7.436
  327   2HB   ARG 336          2HB       ARG 336   7.026  -5.974  -5.793
  328   1HG   ARG 336          1HG       ARG 336   4.888  -6.828  -6.635
  329   2HG   ARG 336          2HG       ARG 336   5.332  -6.407  -8.287
  330   1HD   ARG 336          1HD       ARG 336   7.287  -7.869  -8.132
  331   2HD   ARG 336          2HD       ARG 336   6.827  -8.393  -6.517
  332    HE   ARG 336           HE       ARG 336   4.662  -8.799  -8.264
  333   1HH1  ARG 336          2HH1      ARG 336   7.830 -10.052  -7.441
  334   2HH1  ARG 336          1HH1      ARG 336   7.483 -11.661  -8.008
  335   1HH2  ARG 336          1HH2      ARG 336   4.212 -10.887  -9.035
  336   2HH2  ARG 336          2HH2      ARG 336   5.430 -12.123  -8.961
  337    H    CYS 337           H        CYS 337   5.724  -3.454  -4.148
  338    HA   CYS 337           HA       CYS 337   7.587  -1.298  -4.321
  339   1HB   CYS 337          1HB       CYS 337   7.147  -1.018  -1.895
  340   2HB   CYS 337          2HB       CYS 337   5.665  -1.093  -2.870
  341    H    SER 338           H        SER 338   9.219  -1.123  -2.370
  342    HA   SER 338           HA       SER 338  11.329  -2.841  -2.976
  343   1HB   SER 338          1HB       SER 338  11.130  -1.349  -0.368
  344   2HB   SER 338          2HB       SER 338  12.565  -1.624  -1.362
  345    HG   SER 338           HG       SER 338  11.607   0.539  -1.491
  346    H    SER 339           H        SER 339   9.084  -2.841  -0.247
  347    HA   SER 339           HA       SER 339  10.072  -4.908   1.275
  348   1HB   SER 339          1HB       SER 339   7.131  -4.469   0.722
  349   2HB   SER 339          2HB       SER 339   7.858  -5.105   2.211
  350    HG   SER 339           HG       SER 339   8.251  -3.139   2.849
  351    H    CYS 340           H        CYS 340   7.953  -5.143  -1.565
  352    HA   CYS 340           HA       CYS 340   7.681  -7.966  -1.503
  353   1HB   CYS 340          1HB       CYS 340   7.426  -6.090  -3.856
  354   2HB   CYS 340          2HB       CYS 340   6.871  -7.774  -3.806
  355    H    LEU 341           H        LEU 341   9.986  -5.812  -3.059
  356    HA   LEU 341           HA       LEU 341  11.245  -7.818  -4.626
  357   1HB   LEU 341          1HB       LEU 341  12.313  -5.159  -3.680
  358   2HB   LEU 341          2HB       LEU 341  13.027  -6.163  -4.959
  359    HG   LEU 341           HG       LEU 341  10.298  -4.869  -5.088
  360   1HD1  LEU 341          1HD1      LEU 341  12.129  -3.242  -5.181
  361   2HD1  LEU 341          2HD1      LEU 341  12.872  -4.161  -6.487
  362   3HD1  LEU 341          3HD1      LEU 341  11.304  -3.392  -6.725
  363   1HD2  LEU 341          1HD2      LEU 341  11.885  -6.429  -7.117
  364   2HD2  LEU 341          2HD2      LEU 341  10.393  -6.947  -6.337
  365   3HD2  LEU 341          3HD2      LEU 341  10.375  -5.570  -7.437
  366    H    GLN 342           H        GLN 342  11.744  -6.586  -1.390
  367    HA   GLN 342           HA       GLN 342  14.183  -8.090  -0.993
  368   1HB   GLN 342          1HB       GLN 342  13.873  -5.907   0.070
  369   2HB   GLN 342          2HB       GLN 342  12.462  -6.530   0.950
  370   1HG   GLN 342          1HG       GLN 342  13.859  -8.043   2.187
  371   2HG   GLN 342          2HG       GLN 342  15.311  -7.558   1.327
  372   1HE2  GLN 342          1HE2      GLN 342  14.558  -4.744   1.221
  373   2HE2  GLN 342          2HE2      GLN 342  14.839  -4.144   2.825
  374    H    ALA 343           H        ALA 343  10.874  -8.746  -0.841
  375    HA   ALA 343           HA       ALA 343  10.960 -10.663   1.314
  376   1HB   ALA 343          1HB       ALA 343   8.813 -10.148  -0.734
  377   2HB   ALA 343          2HB       ALA 343   8.641 -11.090   0.751
  378   3HB   ALA 343          3HB       ALA 343   8.938  -9.353   0.836
  379    H    THR 344           H        THR 344  12.903 -11.537  -0.192
  380    HA   THR 344           HA       THR 344  11.812 -13.507  -2.061
  381    HB   THR 344           HB       THR 344  14.254 -13.748  -2.734
  382    HG1  THR 344           HG1      THR 344  15.066 -11.327  -2.039
  383   1HG2  THR 344          1HG2      THR 344  12.651 -12.540  -4.086
  384   2HG2  THR 344          2HG2      THR 344  14.175 -11.651  -4.062
  385   3HG2  THR 344          3HG2      THR 344  12.821 -11.112  -3.065
  386    H    VAL 345           H        VAL 345  11.388 -15.385  -1.201
  387    HA   VAL 345           HA       VAL 345  12.541 -16.224   1.300
  388    HB   VAL 345           HB       VAL 345  10.660 -17.770  -0.498
  389   1HG1  VAL 345          1HG1      VAL 345  11.685 -19.074   1.306
  390   2HG1  VAL 345          2HG1      VAL 345  11.111 -17.894   2.482
  391   3HG1  VAL 345          3HG1      VAL 345   9.953 -18.857   1.565
  392   1HG2  VAL 345          1HG2      VAL 345   8.822 -16.794   0.781
  393   2HG2  VAL 345          2HG2      VAL 345   9.965 -15.776   1.651
  394   3HG2  VAL 345          3HG2      VAL 345   9.736 -15.555  -0.077
  395    H    GLN 346           H        GLN 346  13.598 -18.250   1.630
  396    HA   GLN 346           HA       GLN 346  15.634 -18.934  -0.174
  397   1HB   GLN 346          1HB       GLN 346  14.457 -20.550   2.107
  398   2HB   GLN 346          2HB       GLN 346  16.003 -20.926   1.386
  399   1HG   GLN 346          1HG       GLN 346  16.952 -18.871   2.104
  400   2HG   GLN 346          2HG       GLN 346  15.448 -18.323   2.824
  401   1HE2  GLN 346          1HE2      GLN 346  14.662 -19.283   4.667
  402   2HE2  GLN 346          2HE2      GLN 346  15.672 -20.236   5.690
  403    H    GLU 347           H        GLU 347  15.455 -19.937  -2.053
  404    HA   GLU 347           HA       GLU 347  13.012 -21.429  -2.644
  405   1HB   GLU 347          1HB       GLU 347  13.936 -19.610  -4.155
  406   2HB   GLU 347          2HB       GLU 347  15.232 -20.677  -4.631
  407   1HG   GLU 347          1HG       GLU 347  13.686 -20.910  -6.285
  408   2HG   GLU 347          2HG       GLU 347  13.451 -22.375  -5.346
  409    H    VAL 348           H        VAL 348  13.335 -23.389  -1.623
  410    HA   VAL 348           HA       VAL 348  15.771 -24.880  -2.017
  411    HB   VAL 348           HB       VAL 348  14.511 -25.012   0.110
  412   1HG1  VAL 348          1HG1      VAL 348  12.248 -24.917  -0.772
  413   2HG1  VAL 348          2HG1      VAL 348  12.457 -26.501  -1.513
  414   3HG1  VAL 348          3HG1      VAL 348  12.465 -26.343   0.245
  415   1HG2  VAL 348          1HG2      VAL 348  14.787 -27.627  -1.367
  416   2HG2  VAL 348          2HG2      VAL 348  16.051 -26.799  -0.454
  417   3HG2  VAL 348          3HG2      VAL 348  14.645 -27.454   0.383
  418    H    GLN 349           H        GLN 349  16.059 -26.671  -3.290
  419    HA   GLN 349           HA       GLN 349  13.929 -27.235  -5.235
  420   1HB   GLN 349          1HB       GLN 349  16.078 -26.336  -6.165
  421   2HB   GLN 349          2HB       GLN 349  16.906 -27.762  -5.520
  422   1HG   GLN 349          1HG       GLN 349  16.479 -28.027  -7.873
  423   2HG   GLN 349          2HG       GLN 349  15.506 -29.212  -7.022
  424   1HE2  GLN 349          1HE2      GLN 349  13.307 -29.003  -6.897
  425   2HE2  GLN 349          2HE2      GLN 349  12.430 -27.974  -7.978
  426    HA   PRO 350           HA       PRO 350  13.964 -31.107  -2.857
  427   1HB   PRO 350          1HB       PRO 350  11.383 -31.562  -4.134
  428   2HB   PRO 350          2HB       PRO 350  11.814 -31.368  -2.411
  429   1HG   PRO 350          1HG       PRO 350  10.387 -29.508  -3.863
  430   2HG   PRO 350          2HG       PRO 350  11.439 -29.147  -2.453
  431   1HD   PRO 350          1HD       PRO 350  12.003 -28.907  -5.423
  432   2HD   PRO 350          2HD       PRO 350  12.406 -27.743  -4.158
  433    H    ARG 351           H        ARG 351  13.422 -33.387  -3.551
  434    HA   ARG 351           HA       ARG 351  13.735 -35.199  -4.858
  435   1HB   ARG 351          1HB       ARG 351  13.239 -33.315  -7.166
  436   2HB   ARG 351          2HB       ARG 351  13.195 -35.055  -7.312
  437   1HG   ARG 351          1HG       ARG 351  11.338 -35.205  -5.823
  438   2HG   ARG 351          2HG       ARG 351  11.287 -33.462  -5.581
  439   1HD   ARG 351          1HD       ARG 351  11.047 -33.239  -8.076
  440   2HD   ARG 351          2HD       ARG 351  10.700 -34.965  -8.132
  441    HE   ARG 351           HE       ARG 351   9.141 -33.235  -6.358
  442   1HH1  ARG 351          2HH1      ARG 351   9.323 -35.342  -9.154
  443   2HH1  ARG 351          1HH1      ARG 351   7.594 -35.538  -9.262
  444   1HH2  ARG 351          1HH2      ARG 351   6.900 -33.461  -6.516
  445   2HH2  ARG 351          2HH2      ARG 351   6.211 -34.469  -7.760
  446    H    ALA 352           H        ALA 352  15.877 -35.222  -4.099
  447    HA   ALA 352           HA       ALA 352  17.858 -34.537  -6.170
  448   1HB   ALA 352          1HB       ALA 352  18.058 -33.029  -4.247
  449   2HB   ALA 352          2HB       ALA 352  18.257 -34.417  -3.174
  450   3HB   ALA 352          3HB       ALA 352  19.477 -34.068  -4.399
  451    H    GLU 353           H        GLU 353  16.670 -36.915  -6.330
  452    HA   GLU 353           HA       GLU 353  18.523 -38.827  -5.088
  453   1HB   GLU 353          1HB       GLU 353  15.803 -39.211  -6.344
  454   2HB   GLU 353          2HB       GLU 353  16.864 -40.558  -5.905
  455   1HG   GLU 353          1HG       GLU 353  15.273 -40.312  -4.182
  456   2HG   GLU 353          2HG       GLU 353  16.758 -39.698  -3.486
  457    H    GLU 354           H        GLU 354  18.256 -40.910  -6.895
  458    HA   GLU 354           HA       GLU 354  18.924 -41.762  -8.895
  459   1HB   GLU 354          1HB       GLU 354  18.402 -39.003 -10.011
  460   2HB   GLU 354          2HB       GLU 354  18.550 -40.512 -10.933
  461   1HG   GLU 354          1HG       GLU 354  16.512 -41.343 -10.010
  462   2HG   GLU 354          2HG       GLU 354  16.325 -40.008  -8.897
  Start of MODEL   18
    1   1H    GLY 289          1H        GLY 289 -11.764   5.288 -13.072
    2   2H    GLY 289          2H        GLY 289 -12.978   4.509 -13.938
    3   1HA   GLY 289          1HA       GLY 289 -11.543   2.863 -14.168
    4   2HA   GLY 289          2HA       GLY 289 -10.544   3.473 -12.855
    5    H    ALA 290           H        ALA 290 -11.465   0.735 -13.505
    6    HA   ALA 290           HA       ALA 290 -13.407  -0.006 -11.547
    7   1HB   ALA 290          1HB       ALA 290 -11.420  -1.730 -13.023
    8   2HB   ALA 290          2HB       ALA 290 -12.830  -2.297 -12.124
    9   3HB   ALA 290          3HB       ALA 290 -13.043  -1.319 -13.576
   10    H    MET 291           H        MET 291 -12.867   0.524  -9.489
   11    HA   MET 291           HA       MET 291 -10.234  -0.175  -8.451
   12   1HB   MET 291          1HB       MET 291 -11.242   2.002  -7.842
   13   2HB   MET 291          2HB       MET 291 -12.592   1.144  -7.075
   14   1HG   MET 291          1HG       MET 291 -11.016   1.918  -5.415
   15   2HG   MET 291          2HG       MET 291 -10.982   0.164  -5.418
   16   1HE   MET 291          1HE       MET 291  -9.277   2.698  -7.941
   17   2HE   MET 291          2HE       MET 291  -9.081   3.425  -6.348
   18   3HE   MET 291          3HE       MET 291  -7.676   2.802  -7.215
   19    H    ALA 292           H        ALA 292 -10.488  -2.452  -8.676
   20    HA   ALA 292           HA       ALA 292 -12.385  -3.645  -6.762
   21   1HB   ALA 292          1HB       ALA 292 -11.250  -4.865  -9.281
   22   2HB   ALA 292          2HB       ALA 292 -12.370  -5.647  -8.165
   23   3HB   ALA 292          3HB       ALA 292 -12.884  -4.232  -9.077
   24    H    GLN 293           H        GLN 293  -9.800  -2.650  -6.076
   25    HA   GLN 293           HA       GLN 293  -8.654  -5.149  -5.075
   26   1HB   GLN 293          1HB       GLN 293  -6.373  -4.275  -5.398
   27   2HB   GLN 293          2HB       GLN 293  -7.233  -4.492  -6.940
   28   1HG   GLN 293          1HG       GLN 293  -7.676  -2.082  -6.974
   29   2HG   GLN 293          2HG       GLN 293  -6.736  -1.833  -5.525
   30   1HE2  GLN 293          1HE2      GLN 293  -4.814  -3.952  -6.298
   31   2HE2  GLN 293          2HE2      GLN 293  -3.798  -3.195  -7.471
   32    H    LYS 294           H        LYS 294  -7.760  -5.018  -3.040
   33    HA   LYS 294           HA       LYS 294  -8.612  -2.700  -1.504
   34   1HB   LYS 294          1HB       LYS 294  -8.285  -4.056   0.472
   35   2HB   LYS 294          2HB       LYS 294  -9.251  -4.956  -0.715
   36   1HG   LYS 294          1HG       LYS 294  -6.306  -5.372  -0.232
   37   2HG   LYS 294          2HG       LYS 294  -7.550  -6.391   0.482
   38   1HD   LYS 294          1HD       LYS 294  -8.361  -6.823  -1.885
   39   2HD   LYS 294          2HD       LYS 294  -6.821  -6.174  -2.445
   40   1HE   LYS 294          1HE       LYS 294  -6.552  -8.502  -2.281
   41   2HE   LYS 294          2HE       LYS 294  -5.659  -7.844  -0.915
   42   1HZ   LYS 294          1HZ       LYS 294  -8.368  -9.035  -0.805
   43   2HZ   LYS 294          2HZ       LYS 294  -7.568  -8.310   0.506
   44   3HZ   LYS 294          3HZ       LYS 294  -6.928  -9.710  -0.209
   45    H    ASN 295           H        ASN 295  -7.268  -1.380  -0.385
   46    HA   ASN 295           HA       ASN 295  -4.443  -1.847  -0.210
   47   1HB   ASN 295          1HB       ASN 295  -3.656  -0.128  -1.679
   48   2HB   ASN 295          2HB       ASN 295  -4.721  -1.187  -2.618
   49   1HD2  ASN 295          1HD2      ASN 295  -7.195  -0.114  -1.736
   50   2HD2  ASN 295          2HD2      ASN 295  -7.345   1.473  -2.383
   51    H    GLU 296           H        GLU 296  -3.306  -0.077   0.821
   52    HA   GLU 296           HA       GLU 296  -4.979   1.406   2.660
   53   1HB   GLU 296          1HB       GLU 296  -1.980   1.571   2.263
   54   2HB   GLU 296          2HB       GLU 296  -2.814   2.139   3.691
   55   1HG   GLU 296          1HG       GLU 296  -3.527  -0.119   4.214
   56   2HG   GLU 296          2HG       GLU 296  -2.565  -0.768   2.894
   57    H    ASP 297           H        ASP 297  -5.694   3.416   2.344
   58    HA   ASP 297           HA       ASP 297  -4.959   4.854  -0.043
   59   1HB   ASP 297          1HB       ASP 297  -6.834   5.638   2.201
   60   2HB   ASP 297          2HB       ASP 297  -6.753   6.496   0.682
   61    H    GLU 298           H        GLU 298  -2.981   4.519   2.190
   62    HA   GLU 298           HA       GLU 298  -2.427   7.356   2.683
   63   1HB   GLU 298          1HB       GLU 298  -1.969   5.122   4.671
   64   2HB   GLU 298          2HB       GLU 298  -1.642   6.850   4.924
   65   1HG   GLU 298          1HG       GLU 298  -4.362   5.616   4.534
   66   2HG   GLU 298          2HG       GLU 298  -3.743   6.113   6.094
   67    H    CYS 299           H        CYS 299  -0.403   7.905   2.067
   68    HA   CYS 299           HA       CYS 299   1.411   5.952   1.078
   69   1HB   CYS 299          1HB       CYS 299   1.477   8.233   0.224
   70   2HB   CYS 299          2HB       CYS 299   1.891   8.840   1.846
   71    H    ALA 300           H        ALA 300   2.333   4.528   2.340
   72    HA   ALA 300           HA       ALA 300   2.623   4.640   5.094
   73   1HB   ALA 300          1HB       ALA 300   4.294   3.034   3.173
   74   2HB   ALA 300          2HB       ALA 300   4.063   2.705   4.891
   75   3HB   ALA 300          3HB       ALA 300   2.700   2.585   3.779
   76    H    VAL 301           H        VAL 301   4.401   6.483   2.912
   77    HA   VAL 301           HA       VAL 301   6.805   6.542   4.556
   78    HB   VAL 301           HB       VAL 301   6.176   8.081   2.033
   79   1HG1  VAL 301          1HG1      VAL 301   8.766   7.714   3.530
   80   2HG1  VAL 301          2HG1      VAL 301   8.596   8.502   1.960
   81   3HG1  VAL 301          3HG1      VAL 301   7.839   9.209   3.391
   82   1HG2  VAL 301          1HG2      VAL 301   7.818   5.584   2.441
   83   2HG2  VAL 301          2HG2      VAL 301   6.263   5.689   1.612
   84   3HG2  VAL 301          3HG2      VAL 301   7.678   6.488   0.935
   85    H    CYS 302           H        CYS 302   4.532   9.001   3.254
   86    HA   CYS 302           HA       CYS 302   5.311  10.714   5.521
   87   1HB   CYS 302          1HB       CYS 302   4.706  12.617   3.978
   88   2HB   CYS 302          2HB       CYS 302   6.113  11.735   3.439
   89    H    ARG 303           H        ARG 303   2.846   8.823   4.770
   90    HA   ARG 303           HA       ARG 303   0.663   8.683   5.371
   91   1HB   ARG 303          1HB       ARG 303   1.398  11.017   7.128
   92   2HB   ARG 303          2HB       ARG 303  -0.129  10.121   7.230
   93   1HG   ARG 303          1HG       ARG 303   1.139   8.085   7.767
   94   2HG   ARG 303          2HG       ARG 303   2.649   9.006   7.756
   95   1HD   ARG 303          1HD       ARG 303   1.720  10.474   9.502
   96   2HD   ARG 303          2HD       ARG 303   0.286   9.471   9.632
   97    HE   ARG 303           HE       ARG 303   2.339   7.715   9.964
   98   1HH1  ARG 303          2HH1      ARG 303   1.332  10.692  11.501
   99   2HH1  ARG 303          1HH1      ARG 303   1.914  10.227  13.072
  100   1HH2  ARG 303          1HH2      ARG 303   3.100   7.089  12.007
  101   2HH2  ARG 303          2HH2      ARG 303   2.919   8.164  13.372
  102    H    ASP 304           H        ASP 304   1.267  10.311   3.026
  103    HA   ASP 304           HA       ASP 304  -1.107  12.057   3.086
  104   1HB   ASP 304          1HB       ASP 304   1.464  12.289   1.539
  105   2HB   ASP 304          2HB       ASP 304   0.041  13.124   0.951
  106    H    GLY 305           H        GLY 305  -2.170  12.246   0.855
  107   1HA   GLY 305          1HA       GLY 305  -2.066   9.638  -0.532
  108   2HA   GLY 305          2HA       GLY 305  -3.586  10.434  -0.146
  109    H    GLY 306           H        GLY 306  -4.254  10.642  -2.288
  110   1HA   GLY 306          1HA       GLY 306  -4.529  12.103  -4.100
  111   2HA   GLY 306          2HA       GLY 306  -2.974  12.832  -3.718
  112    H    GLU 307           H        GLU 307  -1.183  12.164  -4.790
  113    HA   GLU 307           HA       GLU 307  -1.602  10.457  -7.089
  114   1HB   GLU 307          1HB       GLU 307   0.915  11.845  -6.144
  115   2HB   GLU 307          2HB       GLU 307   0.637  11.132  -7.754
  116   1HG   GLU 307          1HG       GLU 307  -0.911  13.453  -6.627
  117   2HG   GLU 307          2HG       GLU 307   0.450  13.668  -7.707
  118    H    LEU 308           H        LEU 308  -2.014   8.542  -5.685
  119    HA   LEU 308           HA       LEU 308   0.425   7.435  -4.485
  120   1HB   LEU 308          1HB       LEU 308  -2.481   6.742  -4.074
  121   2HB   LEU 308          2HB       LEU 308  -1.137   5.827  -3.371
  122    HG   LEU 308           HG       LEU 308  -1.826   8.707  -2.781
  123   1HD1  LEU 308          1HD1      LEU 308  -2.383   7.855  -0.569
  124   2HD1  LEU 308          2HD1      LEU 308  -3.393   7.112  -1.805
  125   3HD1  LEU 308          3HD1      LEU 308  -2.048   6.211  -1.117
  126   1HD2  LEU 308          1HD2      LEU 308   0.584   8.304  -2.726
  127   2HD2  LEU 308          2HD2      LEU 308  -0.064   8.558  -1.105
  128   3HD2  LEU 308          3HD2      LEU 308   0.329   6.929  -1.654
  129    H    ILE 309           H        ILE 309   1.037   5.321  -4.868
  130    HA   ILE 309           HA       ILE 309  -0.329   3.906  -7.059
  131    HB   ILE 309           HB       ILE 309   1.732   4.688  -7.999
  132   1HG1  ILE 309          1HG1      ILE 309   2.018   1.790  -7.187
  133   2HG1  ILE 309          2HG1      ILE 309   1.128   2.319  -8.594
  134   1HG2  ILE 309          1HG2      ILE 309   3.927   4.186  -7.011
  135   2HG2  ILE 309          2HG2      ILE 309   2.947   5.224  -5.976
  136   3HG2  ILE 309          3HG2      ILE 309   3.122   3.510  -5.598
  137   1HD1  ILE 309          1HD1      ILE 309   3.224   1.486  -9.272
  138   2HD1  ILE 309          2HD1      ILE 309   3.166   3.225  -9.560
  139   3HD1  ILE 309          3HD1      ILE 309   4.077   2.590  -8.193
  140    H    CYS 310           H        CYS 310  -1.075   1.958  -6.425
  141    HA   CYS 310           HA       CYS 310  -0.180   0.914  -3.868
  142   1HB   CYS 310          1HB       CYS 310  -2.567   1.001  -4.182
  143   2HB   CYS 310          2HB       CYS 310  -2.435   0.140  -5.732
  144    HG   CYS 310           HG       CYS 310  -1.367  -2.197  -4.335
  145    H    CYS 311           H        CYS 311   1.180  -0.722  -3.687
  146    HA   CYS 311           HA       CYS 311   2.431  -1.960  -5.853
  147   1HB   CYS 311          1HB       CYS 311   3.461  -1.821  -3.664
  148   2HB   CYS 311          2HB       CYS 311   2.187  -2.854  -2.978
  149    H    ASP 312           H        ASP 312   2.352  -4.138  -6.559
  150    HA   ASP 312           HA       ASP 312  -0.274  -5.046  -7.086
  151   1HB   ASP 312          1HB       ASP 312   1.478  -5.509  -8.666
  152   2HB   ASP 312          2HB       ASP 312   2.411  -6.448  -7.512
  153    H    GLY 313           H        GLY 313   2.263  -6.944  -5.427
  154   1HA   GLY 313          1HA       GLY 313   0.315  -8.638  -4.207
  155   2HA   GLY 313          2HA       GLY 313   2.045  -8.679  -3.929
  156    H    CYS 314           H        CYS 314   1.674  -5.659  -3.215
  157    HA   CYS 314           HA       CYS 314   0.829  -6.228  -0.454
  158   1HB   CYS 314          1HB       CYS 314   3.070  -4.422  -1.379
  159   2HB   CYS 314          2HB       CYS 314   2.460  -4.497   0.290
  160    HA   PRO 315           HA       PRO 315  -2.135  -3.001  -1.144
  161   1HB   PRO 315          1HB       PRO 315  -2.459  -2.791   1.746
  162   2HB   PRO 315          2HB       PRO 315  -3.564  -3.422   0.489
  163   1HG   PRO 315          1HG       PRO 315  -2.304  -4.994   2.375
  164   2HG   PRO 315          2HG       PRO 315  -2.822  -5.533   0.743
  165   1HD   PRO 315          1HD       PRO 315  -0.091  -4.663   1.735
  166   2HD   PRO 315          2HD       PRO 315  -0.471  -6.049   0.702
  167    H    ARG 316           H        ARG 316   0.832  -2.564   0.036
  168    HA   ARG 316           HA       ARG 316   0.797  -0.083   1.347
  169   1HB   ARG 316          1HB       ARG 316   2.921  -1.461  -0.290
  170   2HB   ARG 316          2HB       ARG 316   3.201   0.035   0.621
  171   1HG   ARG 316          1HG       ARG 316   2.282  -2.551   1.864
  172   2HG   ARG 316          2HG       ARG 316   3.973  -2.057   1.800
  173   1HD   ARG 316          1HD       ARG 316   3.285   0.072   2.946
  174   2HD   ARG 316          2HD       ARG 316   1.719  -0.664   3.281
  175    HE   ARG 316           HE       ARG 316   3.975  -2.260   4.089
  176   1HH1  ARG 316          2HH1      ARG 316   1.485   0.026   5.001
  177   2HH1  ARG 316          1HH1      ARG 316   1.810  -0.108   6.706
  178   1HH2  ARG 316          1HH2      ARG 316   4.392  -2.470   6.312
  179   2HH2  ARG 316          2HH2      ARG 316   3.457  -1.548   7.459
  180    H    ALA 317           H        ALA 317   0.463   1.913   0.625
  181    HA   ALA 317           HA       ALA 317   0.768   2.442  -2.258
  182   1HB   ALA 317          1HB       ALA 317  -0.780   4.302  -1.975
  183   2HB   ALA 317          2HB       ALA 317  -1.514   2.798  -1.425
  184   3HB   ALA 317          3HB       ALA 317  -0.898   3.962  -0.246
  185    H    PHE 318           H        PHE 318   1.938   4.192  -2.933
  186    HA   PHE 318           HA       PHE 318   3.396   5.773  -0.941
  187   1HB   PHE 318          1HB       PHE 318   4.796   4.166  -3.096
  188   2HB   PHE 318          2HB       PHE 318   5.634   5.221  -1.993
  189    HD1  PHE 318           HD1      PHE 318   4.387   1.940  -2.504
  190    HD2  PHE 318           HD2      PHE 318   5.580   4.741   0.464
  191    HE1  PHE 318           HE1      PHE 318   4.718   0.101  -0.906
  192    HE2  PHE 318           HE2      PHE 318   5.915   2.907   2.070
  193    HZ   PHE 318           HZ       PHE 318   5.477   0.581   1.387
  194    H    HIS 319           H        HIS 319   4.454   7.652  -1.859
  195    HA   HIS 319           HA       HIS 319   3.293   8.566  -4.360
  196   1HB   HIS 319          1HB       HIS 319   5.055   9.934  -2.323
  197   2HB   HIS 319          2HB       HIS 319   4.568  10.680  -3.867
  198    HD2  HIS 319           HD2      HIS 319   1.794  11.237  -4.071
  199    HE1  HIS 319           HE1      HIS 319   1.247  11.088   0.114
  200    HE2  HIS 319           HE2      HIS 319   0.206  11.774  -2.083
  201    H    LEU 320           H        LEU 320   4.635   9.355  -6.107
  202    HA   LEU 320           HA       LEU 320   6.507   7.435  -6.882
  203   1HB   LEU 320          1HB       LEU 320   6.150  10.231  -7.950
  204   2HB   LEU 320          2HB       LEU 320   7.013   8.914  -8.765
  205    HG   LEU 320           HG       LEU 320   4.059   8.956  -8.135
  206   1HD1  LEU 320          1HD1      LEU 320   3.792   9.144 -10.556
  207   2HD1  LEU 320          2HD1      LEU 320   4.659  10.529  -9.888
  208   3HD1  LEU 320          3HD1      LEU 320   5.542   9.262 -10.740
  209   1HD2  LEU 320          1HD2      LEU 320   3.988   6.928  -9.515
  210   2HD2  LEU 320          2HD2      LEU 320   5.748   6.953  -9.634
  211   3HD2  LEU 320          3HD2      LEU 320   4.972   6.702  -8.069
  212    H    ALA 321           H        ALA 321   7.159  10.862  -5.979
  213    HA   ALA 321           HA       ALA 321   9.985  10.448  -6.071
  214   1HB   ALA 321          1HB       ALA 321   8.422  12.756  -4.924
  215   2HB   ALA 321          2HB       ALA 321  10.143  12.749  -5.305
  216   3HB   ALA 321          3HB       ALA 321   8.951  12.610  -6.602
  217    H    CYS 322           H        CYS 322   7.590  10.043  -3.646
  218    HA   CYS 322           HA       CYS 322   9.411  10.219  -1.439
  219   1HB   CYS 322          1HB       CYS 322   6.619   9.069  -1.587
  220   2HB   CYS 322          2HB       CYS 322   7.548   9.300  -0.102
  221    H    LEU 323           H        LEU 323   8.647   7.856  -3.757
  222    HA   LEU 323           HA       LEU 323   9.400   5.559  -2.254
  223   1HB   LEU 323          1HB       LEU 323   8.027   5.604  -4.368
  224   2HB   LEU 323          2HB       LEU 323   9.534   5.899  -5.245
  225    HG   LEU 323           HG       LEU 323  10.378   3.743  -4.231
  226   1HD1  LEU 323          1HD1      LEU 323   8.658   2.136  -3.542
  227   2HD1  LEU 323          2HD1      LEU 323   8.738   3.523  -2.454
  228   3HD1  LEU 323          3HD1      LEU 323   7.440   3.407  -3.639
  229   1HD2  LEU 323          1HD2      LEU 323   9.286   2.381  -5.916
  230   2HD2  LEU 323          2HD2      LEU 323   8.042   3.616  -6.119
  231   3HD2  LEU 323          3HD2      LEU 323   9.713   3.970  -6.558
  232    H    SER 324           H        SER 324  11.322   4.267  -2.720
  233    HA   SER 324           HA       SER 324  13.596   5.776  -3.785
  234   1HB   SER 324          1HB       SER 324  13.532   5.715  -1.226
  235   2HB   SER 324          2HB       SER 324  13.825   3.984  -1.322
  236    HG   SER 324           HG       SER 324  15.724   4.533  -2.605
  237    HA   PRO 325           HA       PRO 325  14.993   5.625  -5.266
  238   1HB   PRO 325          1HB       PRO 325  14.917   5.233  -7.941
  239   2HB   PRO 325          2HB       PRO 325  16.185   4.600  -6.828
  240   1HG   PRO 325          1HG       PRO 325  13.746   3.224  -8.003
  241   2HG   PRO 325          2HG       PRO 325  15.459   2.681  -7.935
  242   1HD   PRO 325          1HD       PRO 325  13.515   1.902  -6.128
  243   2HD   PRO 325          2HD       PRO 325  15.225   2.015  -5.686
  244    HA   PRO 326           HA       PRO 326  11.181   7.738  -5.950
  245   1HB   PRO 326          1HB       PRO 326  12.773   9.910  -7.132
  246   2HB   PRO 326          2HB       PRO 326  11.742   9.854  -5.666
  247   1HG   PRO 326          1HG       PRO 326  14.479   9.981  -5.571
  248   2HG   PRO 326          2HG       PRO 326  13.448   9.147  -4.362
  249   1HD   PRO 326          1HD       PRO 326  15.019   8.030  -6.699
  250   2HD   PRO 326          2HD       PRO 326  14.927   7.381  -5.059
  251    H    LEU 327           H        LEU 327   9.792   7.416  -7.527
  252    HA   LEU 327           HA       LEU 327  10.678   6.970 -10.239
  253   1HB   LEU 327          1HB       LEU 327   7.910   6.983  -9.030
  254   2HB   LEU 327          2HB       LEU 327   8.317   6.441 -10.675
  255    HG   LEU 327           HG       LEU 327   9.307   5.147  -8.131
  256   1HD1  LEU 327          1HD1      LEU 327   7.157   4.281 -10.058
  257   2HD1  LEU 327          2HD1      LEU 327   7.775   3.331  -8.708
  258   3HD1  LEU 327          3HD1      LEU 327   6.907   4.837  -8.407
  259   1HD2  LEU 327          1HD2      LEU 327   9.513   4.298 -11.019
  260   2HD2  LEU 327          2HD2      LEU 327  10.835   4.919 -10.026
  261   3HD2  LEU 327          3HD2      LEU 327  10.076   3.381  -9.626
  262    H    ARG 328           H        ARG 328   9.877   8.085 -12.061
  263    HA   ARG 328           HA       ARG 328   9.371  10.930 -11.569
  264   1HB   ARG 328          1HB       ARG 328   9.893   9.595 -14.227
  265   2HB   ARG 328          2HB       ARG 328  10.033  11.315 -13.827
  266   1HG   ARG 328          1HG       ARG 328  11.959  10.881 -12.457
  267   2HG   ARG 328          2HG       ARG 328  11.834   9.138 -12.705
  268   1HD   ARG 328          1HD       ARG 328  12.493  11.248 -14.740
  269   2HD   ARG 328          2HD       ARG 328  13.507   9.894 -14.243
  270    HE   ARG 328           HE       ARG 328  11.008   9.581 -15.787
  271   1HH1  ARG 328          2HH1      ARG 328  14.269   8.587 -14.967
  272   2HH1  ARG 328          1HH1      ARG 328  14.323   7.338 -16.170
  273   1HH2  ARG 328          1HH2      ARG 328  11.072   7.931 -17.349
  274   2HH2  ARG 328          2HH2      ARG 328  12.504   6.954 -17.520
  275    H    GLU 329           H        GLU 329   7.963   8.067 -12.990
  276    HA   GLU 329           HA       GLU 329   5.403   9.447 -13.307
  277   1HB   GLU 329          1HB       GLU 329   6.424   9.474 -15.520
  278   2HB   GLU 329          2HB       GLU 329   6.779   7.741 -15.414
  279   1HG   GLU 329          1HG       GLU 329   4.903   8.084 -16.852
  280   2HG   GLU 329          2HG       GLU 329   4.288   7.295 -15.417
  281    H    ILE 330           H        ILE 330   3.605   7.962 -13.280
  282    HA   ILE 330           HA       ILE 330   3.998   5.760 -11.501
  283    HB   ILE 330           HB       ILE 330   1.527   6.527 -13.067
  284   1HG1  ILE 330          1HG1      ILE 330   2.334   7.149 -10.219
  285   2HG1  ILE 330          2HG1      ILE 330   2.298   8.305 -11.568
  286   1HG2  ILE 330          1HG2      ILE 330   0.304   5.179 -11.422
  287   2HG2  ILE 330          2HG2      ILE 330   1.458   4.201 -12.332
  288   3HG2  ILE 330          3HG2      ILE 330   1.834   4.704 -10.681
  289   1HD1  ILE 330          1HD1      ILE 330  -0.115   8.036 -11.720
  290   2HD1  ILE 330          2HD1      ILE 330  -0.085   6.869 -10.397
  291   3HD1  ILE 330          3HD1      ILE 330   0.365   8.548 -10.106
  292    HA   PRO 331           HA       PRO 331   5.105   2.818 -14.704
  293   1HB   PRO 331          1HB       PRO 331   4.820   0.921 -12.463
  294   2HB   PRO 331          2HB       PRO 331   6.184   1.253 -13.580
  295   1HG   PRO 331          1HG       PRO 331   6.181   2.038 -10.960
  296   2HG   PRO 331          2HG       PRO 331   6.964   2.945 -12.299
  297   1HD   PRO 331          1HD       PRO 331   4.317   3.402 -10.909
  298   2HD   PRO 331          2HD       PRO 331   5.501   4.620 -11.401
  299    H    SER 332           H        SER 332   3.863   1.688 -16.027
  300    HA   SER 332           HA       SER 332   1.134   1.047 -15.173
  301   1HB   SER 332          1HB       SER 332   2.328   1.082 -17.955
  302   2HB   SER 332          2HB       SER 332   0.612   0.914 -17.579
  303    HG   SER 332           HG       SER 332   1.863   3.119 -16.463
  304    H    GLY 333           H        GLY 333   1.124  -0.923 -14.215
  305   1HA   GLY 333          1HA       GLY 333   0.957  -3.283 -15.388
  306   2HA   GLY 333          2HA       GLY 333   2.705  -3.095 -15.360
  307    H    THR 334           H        THR 334   3.194  -4.699 -13.945
  308    HA   THR 334           HA       THR 334   1.864  -4.717 -11.339
  309    HB   THR 334           HB       THR 334   3.156  -6.887 -11.059
  310    HG1  THR 334           HG1      THR 334   4.617  -6.341 -12.873
  311   1HG2  THR 334          1HG2      THR 334   0.769  -6.818 -11.606
  312   2HG2  THR 334          2HG2      THR 334   1.570  -8.167 -12.409
  313   3HG2  THR 334          3HG2      THR 334   1.166  -6.718 -13.324
  314    H    TRP 335           H        TRP 335   2.790  -3.328  -9.978
  315    HA   TRP 335           HA       TRP 335   5.711  -3.040  -9.989
  316   1HB   TRP 335          1HB       TRP 335   4.436  -0.962 -10.183
  317   2HB   TRP 335          2HB       TRP 335   3.577  -1.259  -8.691
  318    HD1  TRP 335           HD1      TRP 335   7.208  -0.638  -9.846
  319    HE1  TRP 335           HE1      TRP 335   8.459   0.506  -7.905
  320    HE3  TRP 335           HE3      TRP 335   3.502  -0.763  -6.329
  321    HZ2  TRP 335           HZ2      TRP 335   7.915   1.267  -5.240
  322    HZ3  TRP 335           HZ3      TRP 335   3.945   0.201  -4.111
  323    HH2  TRP 335           HH2      TRP 335   6.109   1.191  -3.580
  324    H    ARG 336           H        ARG 336   6.948  -3.427  -8.149
  325    HA   ARG 336           HA       ARG 336   5.543  -4.777  -5.945
  326   1HB   ARG 336          1HB       ARG 336   8.211  -5.606  -7.107
  327   2HB   ARG 336          2HB       ARG 336   7.368  -6.487  -5.865
  328   1HG   ARG 336          1HG       ARG 336   5.558  -7.004  -7.373
  329   2HG   ARG 336          2HG       ARG 336   6.378  -6.200  -8.704
  330   1HD   ARG 336          1HD       ARG 336   6.938  -8.418  -8.975
  331   2HD   ARG 336          2HD       ARG 336   8.380  -7.778  -8.205
  332    HE   ARG 336           HE       ARG 336   6.446  -8.913  -6.390
  333   1HH1  ARG 336          2HH1      ARG 336   9.362  -9.329  -8.278
  334   2HH1  ARG 336          1HH1      ARG 336   9.840 -10.791  -7.471
  335   1HH2  ARG 336          1HH2      ARG 336   7.052 -10.825  -5.316
  336   2HH2  ARG 336          2HH2      ARG 336   8.519 -11.642  -5.777
  337    H    CYS 337           H        CYS 337   6.025  -3.946  -4.008
  338    HA   CYS 337           HA       CYS 337   8.029  -1.864  -3.848
  339   1HB   CYS 337          1HB       CYS 337   7.131  -1.462  -1.596
  340   2HB   CYS 337          2HB       CYS 337   5.845  -1.504  -2.826
  341    H    SER 338           H        SER 338   8.959  -1.985  -1.290
  342    HA   SER 338           HA       SER 338  11.188  -3.660  -1.629
  343   1HB   SER 338          1HB       SER 338  11.206  -1.561  -0.308
  344   2HB   SER 338          2HB       SER 338  10.229  -2.309   0.951
  345    HG   SER 338           HG       SER 338  11.871  -3.516   1.585
  346    H    SER 339           H        SER 339   8.295  -4.010   0.368
  347    HA   SER 339           HA       SER 339   8.965  -6.278   1.799
  348   1HB   SER 339          1HB       SER 339   6.885  -4.898   2.102
  349   2HB   SER 339          2HB       SER 339   6.183  -5.698   0.703
  350    HG   SER 339           HG       SER 339   5.518  -7.010   2.231
  351    H    CYS 340           H        CYS 340   7.470  -6.091  -1.411
  352    HA   CYS 340           HA       CYS 340   7.167  -8.831  -1.879
  353   1HB   CYS 340          1HB       CYS 340   7.789  -6.707  -3.942
  354   2HB   CYS 340          2HB       CYS 340   7.015  -8.280  -4.233
  355    H    LEU 341           H        LEU 341   9.909  -6.698  -2.440
  356    HA   LEU 341           HA       LEU 341  11.504  -8.525  -3.884
  357   1HB   LEU 341          1HB       LEU 341  12.404  -6.223  -2.149
  358   2HB   LEU 341          2HB       LEU 341  13.351  -7.011  -3.426
  359    HG   LEU 341           HG       LEU 341  10.819  -5.426  -3.869
  360   1HD1  LEU 341          1HD1      LEU 341  13.709  -4.715  -4.338
  361   2HD1  LEU 341          2HD1      LEU 341  12.322  -3.773  -4.891
  362   3HD1  LEU 341          3HD1      LEU 341  12.621  -3.979  -3.160
  363   1HD2  LEU 341          1HD2      LEU 341  11.158  -7.209  -5.504
  364   2HD2  LEU 341          2HD2      LEU 341  11.401  -5.617  -6.230
  365   3HD2  LEU 341          3HD2      LEU 341  12.792  -6.617  -5.815
  366    H    GLN 342           H        GLN 342  10.963  -8.018  -0.488
  367    HA   GLN 342           HA       GLN 342  13.160  -9.803   0.241
  368   1HB   GLN 342          1HB       GLN 342  12.789  -7.629   1.432
  369   2HB   GLN 342          2HB       GLN 342  11.264  -8.291   2.050
  370   1HG   GLN 342          1HG       GLN 342  12.443  -9.992   3.264
  371   2HG   GLN 342          2HG       GLN 342  14.003  -9.506   2.617
  372   1HE2  GLN 342          1HE2      GLN 342  14.939  -7.586   3.243
  373   2HE2  GLN 342          2HE2      GLN 342  14.475  -6.811   4.728
  374    H    ALA 343           H        ALA 343   9.924 -10.038  -0.531
  375    HA   ALA 343           HA       ALA 343   9.324 -12.187   1.363
  376   1HB   ALA 343          1HB       ALA 343   7.586 -10.527   0.978
  377   2HB   ALA 343          2HB       ALA 343   7.607 -10.884  -0.748
  378   3HB   ALA 343          3HB       ALA 343   7.062 -12.109   0.391
  379    H    THR 344           H        THR 344  11.201 -12.198  -1.093
  380    HA   THR 344           HA       THR 344  10.033 -14.253  -2.752
  381    HB   THR 344           HB       THR 344  12.442 -14.194  -3.753
  382    HG1  THR 344           HG1      THR 344  12.786 -11.619  -3.019
  383   1HG2  THR 344          1HG2      THR 344  10.623 -11.786  -3.900
  384   2HG2  THR 344          2HG2      THR 344  10.469 -13.260  -4.858
  385   3HG2  THR 344          3HG2      THR 344  11.870 -12.208  -5.077
  386    H    VAL 345           H        VAL 345  10.155 -16.333  -2.349
  387    HA   VAL 345           HA       VAL 345  11.910 -17.268  -0.201
  388    HB   VAL 345           HB       VAL 345   9.680 -18.729  -1.621
  389   1HG1  VAL 345          1HG1      VAL 345  11.290 -20.256  -0.659
  390   2HG1  VAL 345          2HG1      VAL 345  11.208 -19.406   0.880
  391   3HG1  VAL 345          3HG1      VAL 345   9.800 -20.283   0.282
  392   1HG2  VAL 345          1HG2      VAL 345   8.846 -16.792  -0.393
  393   2HG2  VAL 345          2HG2      VAL 345   8.348 -18.297   0.375
  394   3HG2  VAL 345          3HG2      VAL 345   9.672 -17.352   1.053
  395    H    GLN 346           H        GLN 346  13.665 -18.437  -0.581
  396    HA   GLN 346           HA       GLN 346  14.094 -19.446  -3.317
  397   1HB   GLN 346          1HB       GLN 346  16.538 -19.353  -2.758
  398   2HB   GLN 346          2HB       GLN 346  15.730 -17.774  -2.838
  399   1HG   GLN 346          1HG       GLN 346  16.072 -19.161  -0.216
  400   2HG   GLN 346          2HG       GLN 346  17.426 -18.252  -0.857
  401   1HE2  GLN 346          1HE2      GLN 346  15.688 -16.287  -2.177
  402   2HE2  GLN 346          2HE2      GLN 346  15.136 -15.264  -0.886
  403    H    GLU 347           H        GLU 347  13.334 -20.414  -0.258
  404    HA   GLU 347           HA       GLU 347  14.791 -22.921  -0.303
  405   1HB   GLU 347          1HB       GLU 347  14.226 -21.686   1.817
  406   2HB   GLU 347          2HB       GLU 347  12.520 -22.073   1.515
  407   1HG   GLU 347          1HG       GLU 347  13.019 -24.441   1.681
  408   2HG   GLU 347          2HG       GLU 347  14.725 -24.137   1.976
  409    H    VAL 348           H        VAL 348  14.146 -24.168  -1.977
  410    HA   VAL 348           HA       VAL 348  11.322 -24.296  -2.680
  411    HB   VAL 348           HB       VAL 348  12.043 -25.508  -4.678
  412   1HG1  VAL 348          1HG1      VAL 348  13.321 -23.693  -5.734
  413   2HG1  VAL 348          2HG1      VAL 348  11.985 -23.085  -4.756
  414   3HG1  VAL 348          3HG1      VAL 348  13.636 -23.003  -4.147
  415   1HG2  VAL 348          1HG2      VAL 348  14.843 -25.200  -3.591
  416   2HG2  VAL 348          2HG2      VAL 348  13.945 -26.715  -3.712
  417   3HG2  VAL 348          3HG2      VAL 348  14.409 -25.839  -5.171
  418    H    GLN 349           H        GLN 349  10.213 -26.260  -2.992
  419    HA   GLN 349           HA       GLN 349  10.951 -28.340  -1.087
  420   1HB   GLN 349          1HB       GLN 349   8.476 -27.995  -2.797
  421   2HB   GLN 349          2HB       GLN 349   8.710 -29.256  -1.568
  422   1HG   GLN 349          1HG       GLN 349   8.801 -27.587   0.168
  423   2HG   GLN 349          2HG       GLN 349   8.638 -26.264  -0.977
  424   1HE2  GLN 349          1HE2      GLN 349   6.712 -25.935  -2.054
  425   2HE2  GLN 349          2HE2      GLN 349   5.220 -26.571  -1.448
  426    HA   PRO 350           HA       PRO 350  12.648 -30.876  -4.352
  427   1HB   PRO 350          1HB       PRO 350  12.570 -33.052  -2.392
  428   2HB   PRO 350          2HB       PRO 350  13.952 -32.229  -3.178
  429   1HG   PRO 350          1HG       PRO 350  13.332 -31.940  -0.517
  430   2HG   PRO 350          2HG       PRO 350  14.113 -30.690  -1.544
  431   1HD   PRO 350          1HD       PRO 350  11.209 -31.015  -0.727
  432   2HD   PRO 350          2HD       PRO 350  12.166 -29.528  -0.702
  433    H    ARG 351           H        ARG 351  10.267 -30.625  -5.128
  434    HA   ARG 351           HA       ARG 351   8.426 -32.710  -4.636
  435   1HB   ARG 351          1HB       ARG 351   7.350 -31.849  -6.788
  436   2HB   ARG 351          2HB       ARG 351   7.453 -30.677  -5.500
  437   1HG   ARG 351          1HG       ARG 351   9.362 -29.670  -6.427
  438   2HG   ARG 351          2HG       ARG 351   9.460 -30.830  -7.752
  439   1HD   ARG 351          1HD       ARG 351   7.090 -29.053  -7.259
  440   2HD   ARG 351          2HD       ARG 351   8.359 -28.672  -8.415
  441    HE   ARG 351           HE       ARG 351   7.307 -31.259  -8.913
  442   1HH1  ARG 351          2HH1      ARG 351   6.626 -27.831  -9.271
  443   2HH1  ARG 351          1HH1      ARG 351   5.662 -28.047 -10.687
  444   1HH2  ARG 351          1HH2      ARG 351   6.025 -31.534 -10.797
  445   2HH2  ARG 351          2HH2      ARG 351   5.320 -30.134 -11.557
  446    H    ALA 352           H        ALA 352  10.849 -32.226  -7.153
  447    HA   ALA 352           HA       ALA 352   9.971 -34.476  -8.686
  448   1HB   ALA 352          1HB       ALA 352  12.562 -32.950  -8.890
  449   2HB   ALA 352          2HB       ALA 352  11.895 -34.052 -10.088
  450   3HB   ALA 352          3HB       ALA 352  11.066 -32.537  -9.725
  451    H    GLU 353           H        GLU 353  13.200 -33.933  -7.253
  452    HA   GLU 353           HA       GLU 353  13.145 -36.405  -5.825
  453   1HB   GLU 353          1HB       GLU 353  15.040 -37.439  -7.150
  454   2HB   GLU 353          2HB       GLU 353  13.440 -37.460  -7.918
  455   1HG   GLU 353          1HG       GLU 353  14.082 -35.526  -9.262
  456   2HG   GLU 353          2HG       GLU 353  15.698 -35.515  -8.582
  457    H    GLU 354           H        GLU 354  14.640 -33.487  -6.752
  458    HA   GLU 354           HA       GLU 354  16.253 -32.194  -5.828
  459   1HB   GLU 354          1HB       GLU 354  15.089 -32.698  -3.715
  460   2HB   GLU 354          2HB       GLU 354  16.100 -34.142  -3.513
  461   1HG   GLU 354          1HG       GLU 354  16.908 -32.351  -2.127
  462   2HG   GLU 354          2HG       GLU 354  18.119 -32.661  -3.354
  Start of MODEL   19
    1   1H    GLY 289          1H        GLY 289  -2.400 -12.800 -10.517
    2   2H    GLY 289          2H        GLY 289  -1.969 -14.264 -11.223
    3   1HA   GLY 289          1HA       GLY 289  -0.343 -14.690  -9.582
    4   2HA   GLY 289          2HA       GLY 289  -0.073 -13.093 -10.253
    5    H    ALA 290           H        ALA 290  -2.376 -11.938  -8.814
    6    HA   ALA 290           HA       ALA 290  -1.666 -12.280  -6.016
    7   1HB   ALA 290          1HB       ALA 290  -0.133 -10.546  -6.802
    8   2HB   ALA 290          2HB       ALA 290  -1.506  -9.601  -7.391
    9   3HB   ALA 290          3HB       ALA 290  -1.306  -9.894  -5.659
   10    H    MET 291           H        MET 291  -3.360 -11.960  -4.676
   11    HA   MET 291           HA       MET 291  -5.911 -11.261  -5.905
   12   1HB   MET 291          1HB       MET 291  -5.258 -12.554  -3.263
   13   2HB   MET 291          2HB       MET 291  -6.905 -12.208  -3.729
   14   1HG   MET 291          1HG       MET 291  -5.054 -14.043  -5.188
   15   2HG   MET 291          2HG       MET 291  -6.407 -14.545  -4.195
   16   1HE   MET 291          1HE       MET 291  -7.327 -16.043  -6.094
   17   2HE   MET 291          2HE       MET 291  -7.672 -15.459  -7.726
   18   3HE   MET 291          3HE       MET 291  -6.006 -15.549  -7.154
   19    H    ALA 292           H        ALA 292  -5.165  -9.013  -6.015
   20    HA   ALA 292           HA       ALA 292  -5.079  -7.599  -3.473
   21   1HB   ALA 292          1HB       ALA 292  -3.364  -7.109  -5.171
   22   2HB   ALA 292          2HB       ALA 292  -4.635  -6.527  -6.249
   23   3HB   ALA 292          3HB       ALA 292  -4.315  -5.689  -4.730
   24    H    GLN 293           H        GLN 293  -7.117  -7.447  -2.729
   25    HA   GLN 293           HA       GLN 293  -9.158  -6.266  -4.485
   26   1HB   GLN 293          1HB       GLN 293  -9.428  -7.621  -1.802
   27   2HB   GLN 293          2HB       GLN 293 -10.769  -6.922  -2.718
   28   1HG   GLN 293          1HG       GLN 293 -10.447  -8.514  -4.471
   29   2HG   GLN 293          2HG       GLN 293  -9.039  -9.234  -3.705
   30   1HE2  GLN 293          1HE2      GLN 293 -10.203  -8.957  -1.026
   31   2HE2  GLN 293          2HE2      GLN 293 -11.369 -10.232  -0.917
   32    H    LYS 294           H        LYS 294  -7.044  -5.618  -1.917
   33    HA   LYS 294           HA       LYS 294  -8.457  -3.108  -1.303
   34   1HB   LYS 294          1HB       LYS 294  -6.903  -4.815   0.649
   35   2HB   LYS 294          2HB       LYS 294  -7.730  -3.288   1.017
   36   1HG   LYS 294          1HG       LYS 294  -9.055  -5.864   0.168
   37   2HG   LYS 294          2HG       LYS 294  -9.053  -5.228   1.808
   38   1HD   LYS 294          1HD       LYS 294 -10.235  -3.234   1.047
   39   2HD   LYS 294          2HD       LYS 294 -10.327  -3.859  -0.592
   40   1HE   LYS 294          1HE       LYS 294 -11.598  -5.769   0.155
   41   2HE   LYS 294          2HE       LYS 294 -11.539  -5.238   1.833
   42   1HZ   LYS 294          1HZ       LYS 294 -13.605  -4.638   0.744
   43   2HZ   LYS 294          2HZ       LYS 294 -12.757  -3.674  -0.372
   44   3HZ   LYS 294          3HZ       LYS 294 -12.748  -3.278   1.282
   45    H    ASN 295           H        ASN 295  -7.249  -1.304  -1.376
   46    HA   ASN 295           HA       ASN 295  -4.341  -1.565  -1.104
   47   1HB   ASN 295          1HB       ASN 295  -3.945   0.090  -2.856
   48   2HB   ASN 295          2HB       ASN 295  -4.824  -1.300  -3.513
   49   1HD2  ASN 295          1HD2      ASN 295  -6.839  -1.017  -4.326
   50   2HD2  ASN 295          2HD2      ASN 295  -7.576   0.535  -4.527
   51    H    GLU 296           H        GLU 296  -3.439  -0.047   0.196
   52    HA   GLU 296           HA       GLU 296  -5.294   1.419   1.821
   53   1HB   GLU 296          1HB       GLU 296  -3.242   0.198   2.661
   54   2HB   GLU 296          2HB       GLU 296  -2.238   1.479   2.029
   55   1HG   GLU 296          1HG       GLU 296  -2.685   1.765   4.377
   56   2HG   GLU 296          2HG       GLU 296  -3.300   3.135   3.448
   57    H    ASP 297           H        ASP 297  -5.706   3.553   1.798
   58    HA   ASP 297           HA       ASP 297  -4.574   5.062  -0.431
   59   1HB   ASP 297          1HB       ASP 297  -7.008   5.422   1.288
   60   2HB   ASP 297          2HB       ASP 297  -6.439   6.778   0.336
   61    H    GLU 298           H        GLU 298  -2.975   4.527   1.920
   62    HA   GLU 298           HA       GLU 298  -2.466   7.292   2.768
   63   1HB   GLU 298          1HB       GLU 298  -2.260   4.796   4.473
   64   2HB   GLU 298          2HB       GLU 298  -1.745   6.421   4.964
   65   1HG   GLU 298          1HG       GLU 298  -4.576   5.683   4.258
   66   2HG   GLU 298          2HG       GLU 298  -3.989   5.716   5.915
   67    H    CYS 299           H        CYS 299  -0.391   7.887   2.356
   68    HA   CYS 299           HA       CYS 299   1.429   6.019   1.186
   69   1HB   CYS 299          1HB       CYS 299   1.471   8.370   0.514
   70   2HB   CYS 299          2HB       CYS 299   1.901   8.846   2.170
   71    H    ALA 300           H        ALA 300   2.380   4.515   2.335
   72    HA   ALA 300           HA       ALA 300   2.768   4.424   5.074
   73   1HB   ALA 300          1HB       ALA 300   4.425   3.051   2.964
   74   2HB   ALA 300          2HB       ALA 300   4.309   2.587   4.662
   75   3HB   ALA 300          3HB       ALA 300   2.892   2.474   3.619
   76    H    VAL 301           H        VAL 301   4.446   6.411   2.911
   77    HA   VAL 301           HA       VAL 301   6.865   6.534   4.497
   78    HB   VAL 301           HB       VAL 301   6.007   8.259   2.165
   79   1HG1  VAL 301          1HG1      VAL 301   8.365   8.911   2.042
   80   2HG1  VAL 301          2HG1      VAL 301   7.636   9.383   3.578
   81   3HG1  VAL 301          3HG1      VAL 301   8.695   7.976   3.501
   82   1HG2  VAL 301          1HG2      VAL 301   7.869   5.885   2.260
   83   2HG2  VAL 301          2HG2      VAL 301   6.270   5.927   1.517
   84   3HG2  VAL 301          3HG2      VAL 301   7.578   6.911   0.854
   85    H    CYS 302           H        CYS 302   4.406   8.967   3.532
   86    HA   CYS 302           HA       CYS 302   5.320  10.581   5.811
   87   1HB   CYS 302          1HB       CYS 302   4.289  12.480   4.494
   88   2HB   CYS 302          2HB       CYS 302   5.695  11.790   3.720
   89    H    ARG 303           H        ARG 303   2.826   8.571   5.133
   90    HA   ARG 303           HA       ARG 303   0.698   8.292   5.860
   91   1HB   ARG 303          1HB       ARG 303   1.638  10.347   7.834
   92   2HB   ARG 303          2HB       ARG 303  -0.046   9.785   7.832
   93   1HG   ARG 303          1HG       ARG 303   1.160   8.540   9.459
   94   2HG   ARG 303          2HG       ARG 303   0.844   7.423   8.143
   95   1HD   ARG 303          1HD       ARG 303   3.051   7.623   7.303
   96   2HD   ARG 303          2HD       ARG 303   3.481   8.877   8.471
   97    HE   ARG 303           HE       ARG 303   2.715   6.923  10.099
   98   1HH1  ARG 303          2HH1      ARG 303   4.897   6.938   7.353
   99   2HH1  ARG 303          1HH1      ARG 303   5.848   5.609   7.944
  100   1HH2  ARG 303          1HH2      ARG 303   3.971   5.200  10.872
  101   2HH2  ARG 303          2HH2      ARG 303   5.331   4.635   9.959
  102    H    ASP 304           H        ASP 304   1.331  10.291   3.751
  103    HA   ASP 304           HA       ASP 304  -1.125  11.911   3.928
  104   1HB   ASP 304          1HB       ASP 304   1.430  12.313   2.371
  105   2HB   ASP 304          2HB       ASP 304  -0.003  13.247   1.979
  106    H    GLY 305           H        GLY 305  -2.162  12.282   1.701
  107   1HA   GLY 305          1HA       GLY 305  -2.047   9.759   0.172
  108   2HA   GLY 305          2HA       GLY 305  -3.542  10.626   0.490
  109    H    GLY 306           H        GLY 306  -3.802  10.567  -1.859
  110   1HA   GLY 306          1HA       GLY 306  -3.904  12.498  -3.422
  111   2HA   GLY 306          2HA       GLY 306  -2.171  12.666  -3.169
  112    H    GLU 307           H        GLU 307  -1.275  12.215  -5.084
  113    HA   GLU 307           HA       GLU 307  -2.296  10.104  -6.768
  114   1HB   GLU 307          1HB       GLU 307  -1.269  12.223  -7.649
  115   2HB   GLU 307          2HB       GLU 307   0.299  11.639  -7.056
  116   1HG   GLU 307          1HG       GLU 307   0.218   9.773  -8.567
  117   2HG   GLU 307          2HG       GLU 307  -1.389  10.183  -9.141
  118    H    LEU 308           H        LEU 308  -2.115   8.421  -5.218
  119    HA   LEU 308           HA       LEU 308   0.562   7.575  -4.444
  120   1HB   LEU 308          1HB       LEU 308  -2.181   6.554  -3.720
  121   2HB   LEU 308          2HB       LEU 308  -0.668   5.833  -3.140
  122    HG   LEU 308           HG       LEU 308  -1.507   8.678  -2.579
  123   1HD1  LEU 308          1HD1      LEU 308  -1.653   6.256  -0.802
  124   2HD1  LEU 308          2HD1      LEU 308  -2.075   7.911  -0.361
  125   3HD1  LEU 308          3HD1      LEU 308  -3.039   7.043  -1.557
  126   1HD2  LEU 308          1HD2      LEU 308   0.274   8.563  -0.909
  127   2HD2  LEU 308          2HD2      LEU 308   0.669   6.929  -1.448
  128   3HD2  LEU 308          3HD2      LEU 308   0.899   8.295  -2.535
  129    H    ILE 309           H        ILE 309   1.346   5.496  -4.862
  130    HA   ILE 309           HA       ILE 309  -0.066   3.999  -6.962
  131    HB   ILE 309           HB       ILE 309   1.877   4.934  -8.030
  132   1HG1  ILE 309          1HG1      ILE 309   2.423   2.047  -7.301
  133   2HG1  ILE 309          2HG1      ILE 309   1.372   2.525  -8.621
  134   1HG2  ILE 309          1HG2      ILE 309   4.154   4.585  -7.218
  135   2HG2  ILE 309          2HG2      ILE 309   3.185   5.491  -6.052
  136   3HG2  ILE 309          3HG2      ILE 309   3.518   3.783  -5.783
  137   1HD1  ILE 309          1HD1      ILE 309   4.315   3.012  -8.485
  138   2HD1  ILE 309          2HD1      ILE 309   3.450   1.856  -9.494
  139   3HD1  ILE 309          3HD1      ILE 309   3.238   3.589  -9.757
  140    H    CYS 310           H        CYS 310  -0.724   2.069  -6.228
  141    HA   CYS 310           HA       CYS 310   0.435   1.083  -3.736
  142   1HB   CYS 310          1HB       CYS 310  -2.005   1.246  -3.881
  143   2HB   CYS 310          2HB       CYS 310  -1.994   0.204  -5.321
  144    HG   CYS 310           HG       CYS 310  -0.889  -1.988  -3.797
  145    H    CYS 311           H        CYS 311   1.559  -0.774  -3.578
  146    HA   CYS 311           HA       CYS 311   2.752  -1.953  -5.813
  147   1HB   CYS 311          1HB       CYS 311   3.714  -2.035  -3.557
  148   2HB   CYS 311          2HB       CYS 311   2.382  -3.085  -3.034
  149    H    ASP 312           H        ASP 312   2.455  -3.985  -6.770
  150    HA   ASP 312           HA       ASP 312  -0.126  -4.471  -7.617
  151   1HB   ASP 312          1HB       ASP 312   2.000  -5.254  -8.731
  152   2HB   ASP 312          2HB       ASP 312   2.025  -6.627  -7.637
  153    H    GLY 313           H        GLY 313   1.671  -6.783  -5.553
  154   1HA   GLY 313          1HA       GLY 313  -0.909  -7.807  -4.621
  155   2HA   GLY 313          2HA       GLY 313   0.644  -8.602  -4.437
  156    H    CYS 314           H        CYS 314   1.071  -5.434  -3.590
  157    HA   CYS 314           HA       CYS 314   0.571  -6.064  -0.755
  158   1HB   CYS 314          1HB       CYS 314   2.868  -4.514  -1.963
  159   2HB   CYS 314          2HB       CYS 314   2.489  -4.531  -0.228
  160    HA   PRO 315           HA       PRO 315  -2.236  -2.690  -1.139
  161   1HB   PRO 315          1HB       PRO 315  -2.894  -2.452   1.485
  162   2HB   PRO 315          2HB       PRO 315  -3.481  -3.724   0.365
  163   1HG   PRO 315          1HG       PRO 315  -1.253  -3.804   2.417
  164   2HG   PRO 315          2HG       PRO 315  -2.579  -4.973   2.106
  165   1HD   PRO 315          1HD       PRO 315  -0.014  -5.265   1.139
  166   2HD   PRO 315          2HD       PRO 315  -1.418  -5.897   0.269
  167    H    ARG 316           H        ARG 316   0.777  -2.460   0.363
  168    HA   ARG 316           HA       ARG 316   0.536   0.087   1.583
  169   1HB   ARG 316          1HB       ARG 316   2.976  -1.358   0.541
  170   2HB   ARG 316          2HB       ARG 316   3.106   0.108   1.476
  171   1HG   ARG 316          1HG       ARG 316   1.526  -1.400   3.087
  172   2HG   ARG 316          2HG       ARG 316   2.626  -2.608   2.429
  173   1HD   ARG 316          1HD       ARG 316   3.467  -0.013   3.702
  174   2HD   ARG 316          2HD       ARG 316   3.573  -1.561   4.499
  175    HE   ARG 316           HE       ARG 316   5.258  -0.690   2.305
  176   1HH1  ARG 316          2HH1      ARG 316   4.352  -3.088   4.678
  177   2HH1  ARG 316          1HH1      ARG 316   5.900  -3.870   4.670
  178   1HH2  ARG 316          1HH2      ARG 316   7.334  -1.710   2.313
  179   2HH2  ARG 316          2HH2      ARG 316   7.590  -3.104   3.320
  180    H    ALA 317           H        ALA 317   0.400   2.017   0.729
  181    HA   ALA 317           HA       ALA 317   1.041   2.348  -2.114
  182   1HB   ALA 317          1HB       ALA 317  -1.286   2.826  -1.497
  183   2HB   ALA 317          2HB       ALA 317  -0.725   4.060  -0.370
  184   3HB   ALA 317          3HB       ALA 317  -0.454   4.260  -2.104
  185    H    PHE 318           H        PHE 318   2.123   4.189  -2.799
  186    HA   PHE 318           HA       PHE 318   3.592   5.756  -0.805
  187   1HB   PHE 318          1HB       PHE 318   4.977   4.199  -3.012
  188   2HB   PHE 318          2HB       PHE 318   5.754   5.294  -1.853
  189    HD1  PHE 318           HD1      PHE 318   5.969   4.632   0.502
  190    HD2  PHE 318           HD2      PHE 318   4.409   1.962  -2.418
  191    HE1  PHE 318           HE1      PHE 318   6.329   2.744   2.036
  192    HE2  PHE 318           HE2      PHE 318   4.761   0.072  -0.885
  193    HZ   PHE 318           HZ       PHE 318   5.718   0.457   1.347
  194    H    HIS 319           H        HIS 319   4.550   7.680  -1.714
  195    HA   HIS 319           HA       HIS 319   3.312   8.577  -4.177
  196   1HB   HIS 319          1HB       HIS 319   5.078   9.976  -2.165
  197   2HB   HIS 319          2HB       HIS 319   4.570  10.726  -3.679
  198    HD2  HIS 319           HD2      HIS 319   1.680  11.016  -3.868
  199    HE1  HIS 319           HE1      HIS 319   1.326  11.204   0.336
  200    HE2  HIS 319           HE2      HIS 319   0.240  11.813  -1.855
  201    H    LEU 320           H        LEU 320   4.606   9.412  -5.951
  202    HA   LEU 320           HA       LEU 320   6.435   7.547  -6.860
  203   1HB   LEU 320          1HB       LEU 320   6.073  10.407  -7.738
  204   2HB   LEU 320          2HB       LEU 320   7.000   9.188  -8.636
  205    HG   LEU 320           HG       LEU 320   4.033   9.083  -8.076
  206   1HD1  LEU 320          1HD1      LEU 320   4.654  10.783  -9.713
  207   2HD1  LEU 320          2HD1      LEU 320   5.558   9.574 -10.625
  208   3HD1  LEU 320          3HD1      LEU 320   3.806   9.435 -10.470
  209   1HD2  LEU 320          1HD2      LEU 320   4.045   7.134  -9.535
  210   2HD2  LEU 320          2HD2      LEU 320   5.799   7.242  -9.686
  211   3HD2  LEU 320          3HD2      LEU 320   5.069   6.862  -8.131
  212    H    ALA 321           H        ALA 321   7.190  10.864  -5.739
  213    HA   ALA 321           HA       ALA 321  10.010  10.418  -5.927
  214   1HB   ALA 321          1HB       ALA 321   9.010  12.619  -6.280
  215   2HB   ALA 321          2HB       ALA 321   8.507  12.661  -4.594
  216   3HB   ALA 321          3HB       ALA 321  10.223  12.653  -5.004
  217    H    CYS 322           H        CYS 322   7.677   9.844  -3.476
  218    HA   CYS 322           HA       CYS 322   9.513  10.002  -1.278
  219   1HB   CYS 322          1HB       CYS 322   6.748   8.796  -1.489
  220   2HB   CYS 322          2HB       CYS 322   7.685   8.921   0.018
  221    H    LEU 323           H        LEU 323   8.559   7.618  -3.577
  222    HA   LEU 323           HA       LEU 323   9.426   5.296  -2.262
  223   1HB   LEU 323          1HB       LEU 323   8.194   5.810  -4.595
  224   2HB   LEU 323          2HB       LEU 323   9.839   5.532  -5.193
  225    HG   LEU 323           HG       LEU 323   8.335   3.541  -5.289
  226   1HD1  LEU 323          1HD1      LEU 323   9.983   1.966  -4.415
  227   2HD1  LEU 323          2HD1      LEU 323  10.750   3.270  -5.312
  228   3HD1  LEU 323          3HD1      LEU 323  10.781   3.285  -3.558
  229   1HD2  LEU 323          1HD2      LEU 323   7.108   3.930  -3.220
  230   2HD2  LEU 323          2HD2      LEU 323   7.870   2.340  -3.223
  231   3HD2  LEU 323          3HD2      LEU 323   8.579   3.660  -2.291
  232    H    SER 324           H        SER 324  11.449   4.239  -2.297
  233    HA   SER 324           HA       SER 324  13.670   5.691  -3.561
  234   1HB   SER 324          1HB       SER 324  13.760   6.039  -1.116
  235   2HB   SER 324          2HB       SER 324  13.757   4.302  -0.831
  236    HG   SER 324           HG       SER 324  15.754   4.126  -1.733
  237    HA   PRO 325           HA       PRO 325  15.042   5.476  -4.985
  238   1HB   PRO 325          1HB       PRO 325  15.102   4.805  -7.598
  239   2HB   PRO 325          2HB       PRO 325  16.351   4.353  -6.387
  240   1HG   PRO 325          1HG       PRO 325  14.044   2.742  -7.506
  241   2HG   PRO 325          2HG       PRO 325  15.770   2.298  -7.311
  242   1HD   PRO 325          1HD       PRO 325  13.744   1.625  -5.527
  243   2HD   PRO 325          2HD       PRO 325  15.434   1.811  -5.028
  244    HA   PRO 326           HA       PRO 326  11.154   7.329  -5.866
  245   1HB   PRO 326          1HB       PRO 326  12.665   9.372  -7.373
  246   2HB   PRO 326          2HB       PRO 326  11.591   9.493  -5.942
  247   1HG   PRO 326          1HG       PRO 326  14.307   9.748  -5.784
  248   2HG   PRO 326          2HG       PRO 326  13.279   9.017  -4.508
  249   1HD   PRO 326          1HD       PRO 326  14.978   7.698  -6.650
  250   2HD   PRO 326          2HD       PRO 326  14.853   7.244  -4.944
  251    H    LEU 327           H        LEU 327   9.685   6.857  -7.342
  252    HA   LEU 327           HA       LEU 327  10.429   6.066 -10.009
  253   1HB   LEU 327          1HB       LEU 327   7.699   6.441  -8.771
  254   2HB   LEU 327          2HB       LEU 327   8.050   5.606 -10.297
  255    HG   LEU 327           HG       LEU 327   8.949   4.691  -7.561
  256   1HD1  LEU 327          1HD1      LEU 327   6.527   4.512  -7.882
  257   2HD1  LEU 327          2HD1      LEU 327   6.798   3.614  -9.382
  258   3HD1  LEU 327          3HD1      LEU 327   7.304   2.932  -7.837
  259   1HD2  LEU 327          1HD2      LEU 327   9.599   2.643  -8.745
  260   2HD2  LEU 327          2HD2      LEU 327   9.161   3.397 -10.275
  261   3HD2  LEU 327          3HD2      LEU 327  10.497   4.046  -9.323
  262    H    ARG 328           H        ARG 328   9.968   7.106 -11.907
  263    HA   ARG 328           HA       ARG 328   9.538   9.962 -11.751
  264   1HB   ARG 328          1HB       ARG 328  11.200   9.216 -13.310
  265   2HB   ARG 328          2HB       ARG 328  10.124   8.099 -14.111
  266   1HG   ARG 328          1HG       ARG 328   8.711  10.012 -14.796
  267   2HG   ARG 328          2HG       ARG 328   9.957  11.116 -14.233
  268   1HD   ARG 328          1HD       ARG 328  11.576  10.132 -15.716
  269   2HD   ARG 328          2HD       ARG 328  10.406   8.957 -16.314
  270    HE   ARG 328           HE       ARG 328   9.123  10.814 -17.213
  271   1HH1  ARG 328          2HH1      ARG 328  12.485  11.361 -16.400
  272   2HH1  ARG 328          1HH1      ARG 328  12.625  12.780 -17.387
  273   1HH2  ARG 328          1HH2      ARG 328   9.304  12.685 -18.513
  274   2HH2  ARG 328          2HH2      ARG 328  10.826  13.540 -18.580
  275    H    GLU 329           H        GLU 329   7.928   7.165 -13.223
  276    HA   GLU 329           HA       GLU 329   5.408   8.644 -13.265
  277   1HB   GLU 329          1HB       GLU 329   6.659   7.247 -15.637
  278   2HB   GLU 329          2HB       GLU 329   4.992   7.763 -15.660
  279   1HG   GLU 329          1HG       GLU 329   5.593  10.053 -15.428
  280   2HG   GLU 329          2HG       GLU 329   7.307   9.696 -15.337
  281    H    ILE 330           H        ILE 330   3.557   7.230 -13.400
  282    HA   ILE 330           HA       ILE 330   3.954   4.816 -11.897
  283    HB   ILE 330           HB       ILE 330   1.425   5.951 -13.114
  284   1HG1  ILE 330          1HG1      ILE 330   2.516   6.090 -10.293
  285   2HG1  ILE 330          2HG1      ILE 330   2.436   7.471 -11.368
  286   1HG2  ILE 330          1HG2      ILE 330   0.236   4.454 -11.601
  287   2HG2  ILE 330          2HG2      ILE 330   1.260   3.544 -12.711
  288   3HG2  ILE 330          3HG2      ILE 330   1.769   3.786 -11.044
  289   1HD1  ILE 330          1HD1      ILE 330   0.086   5.991 -10.266
  290   2HD1  ILE 330          2HD1      ILE 330   0.671   7.592  -9.812
  291   3HD1  ILE 330          3HD1      ILE 330   0.013   7.317 -11.428
  292    HA   PRO 331           HA       PRO 331   4.422   2.374 -15.621
  293   1HB   PRO 331          1HB       PRO 331   4.981   0.032 -14.384
  294   2HB   PRO 331          2HB       PRO 331   6.133   1.394 -14.600
  295   1HG   PRO 331          1HG       PRO 331   4.485   0.589 -12.195
  296   2HG   PRO 331          2HG       PRO 331   6.211   1.065 -12.297
  297   1HD   PRO 331          1HD       PRO 331   4.134   2.761 -11.560
  298   2HD   PRO 331          2HD       PRO 331   5.643   3.341 -12.280
  299    H    SER 332           H        SER 332   2.981   1.327 -16.793
  300    HA   SER 332           HA       SER 332   0.467   0.521 -15.589
  301   1HB   SER 332          1HB       SER 332   0.561   1.773 -17.759
  302   2HB   SER 332          2HB       SER 332   1.286   0.370 -18.531
  303    HG   SER 332           HG       SER 332  -1.291   0.558 -17.357
  304    H    GLY 333           H        GLY 333   1.189  -1.256 -14.335
  305   1HA   GLY 333          1HA       GLY 333   0.807  -3.766 -15.384
  306   2HA   GLY 333          2HA       GLY 333   2.538  -3.482 -15.511
  307    H    THR 334           H        THR 334   3.263  -4.898 -14.001
  308    HA   THR 334           HA       THR 334   2.048  -4.837 -11.335
  309    HB   THR 334           HB       THR 334   3.406  -6.875 -10.907
  310    HG1  THR 334           HG1      THR 334   5.051  -6.275 -12.523
  311   1HG2  THR 334          1HG2      THR 334   1.739  -6.992 -13.428
  312   2HG2  THR 334          2HG2      THR 334   1.132  -7.104 -11.773
  313   3HG2  THR 334          3HG2      THR 334   2.177  -8.372 -12.413
  314    H    TRP 335           H        TRP 335   2.902  -3.226 -10.123
  315    HA   TRP 335           HA       TRP 335   5.801  -2.822 -10.164
  316   1HB   TRP 335          1HB       TRP 335   4.456  -0.801 -10.375
  317   2HB   TRP 335          2HB       TRP 335   3.596  -1.114  -8.878
  318    HD1  TRP 335           HD1      TRP 335   7.225  -0.388  -9.998
  319    HE1  TRP 335           HE1      TRP 335   8.384   0.854  -8.063
  320    HE3  TRP 335           HE3      TRP 335   3.448  -0.536  -6.548
  321    HZ2  TRP 335           HZ2      TRP 335   7.773   1.669  -5.426
  322    HZ3  TRP 335           HZ3      TRP 335   3.816   0.500  -4.353
  323    HH2  TRP 335           HH2      TRP 335   5.935   1.579  -3.807
  324    H    ARG 336           H        ARG 336   7.092  -3.093  -8.332
  325    HA   ARG 336           HA       ARG 336   5.791  -4.461  -6.083
  326   1HB   ARG 336          1HB       ARG 336   8.414  -5.069  -7.446
  327   2HB   ARG 336          2HB       ARG 336   7.978  -5.715  -5.853
  328   1HG   ARG 336          1HG       ARG 336   6.068  -6.855  -6.836
  329   2HG   ARG 336          2HG       ARG 336   6.452  -6.236  -8.435
  330   1HD   ARG 336          1HD       ARG 336   8.519  -7.415  -8.494
  331   2HD   ARG 336          2HD       ARG 336   8.385  -7.960  -6.830
  332    HE   ARG 336           HE       ARG 336   6.118  -8.862  -8.153
  333   1HH1  ARG 336          2HH1      ARG 336   9.595  -9.321  -8.221
  334   2HH1  ARG 336          1HH1      ARG 336   9.492 -10.982  -8.721
  335   1HH2  ARG 336          1HH2      ARG 336   5.990 -11.062  -8.815
  336   2HH2  ARG 336          2HH2      ARG 336   7.459 -11.960  -9.062
  337    H    CYS 337           H        CYS 337   6.158  -3.550  -4.161
  338    HA   CYS 337           HA       CYS 337   8.042  -1.340  -4.000
  339   1HB   CYS 337          1HB       CYS 337   7.006  -0.875  -1.830
  340   2HB   CYS 337          2HB       CYS 337   5.779  -1.047  -3.108
  341    H    SER 338           H        SER 338   8.787  -1.354  -1.371
  342    HA   SER 338           HA       SER 338  11.088  -2.929  -1.403
  343   1HB   SER 338          1HB       SER 338  11.182  -2.303   1.072
  344   2HB   SER 338          2HB       SER 338  11.060  -0.943  -0.060
  345    HG   SER 338           HG       SER 338   9.584  -0.848   1.767
  346    H    SER 339           H        SER 339   8.009  -3.432   0.226
  347    HA   SER 339           HA       SER 339   8.561  -5.651   1.746
  348   1HB   SER 339          1HB       SER 339   6.407  -4.408   1.755
  349   2HB   SER 339          2HB       SER 339   5.953  -5.182   0.238
  350    HG   SER 339           HG       SER 339   6.755  -7.011   2.072
  351    H    CYS 340           H        CYS 340   7.535  -5.619  -1.655
  352    HA   CYS 340           HA       CYS 340   7.582  -8.433  -1.961
  353   1HB   CYS 340          1HB       CYS 340   7.800  -6.247  -4.038
  354   2HB   CYS 340          2HB       CYS 340   7.577  -7.969  -4.403
  355    H    LEU 341           H        LEU 341  10.016  -5.937  -2.449
  356    HA   LEU 341           HA       LEU 341  11.865  -7.562  -3.847
  357   1HB   LEU 341          1HB       LEU 341  12.361  -5.098  -2.174
  358   2HB   LEU 341          2HB       LEU 341  13.507  -5.813  -3.319
  359    HG   LEU 341           HG       LEU 341  10.832  -4.604  -4.039
  360   1HD1  LEU 341          1HD1      LEU 341  13.637  -3.581  -4.450
  361   2HD1  LEU 341          2HD1      LEU 341  12.160  -2.839  -5.076
  362   3HD1  LEU 341          3HD1      LEU 341  12.441  -2.920  -3.337
  363   1HD2  LEU 341          1HD2      LEU 341  13.048  -5.674  -5.779
  364   2HD2  LEU 341          2HD2      LEU 341  11.477  -6.433  -5.525
  365   3HD2  LEU 341          3HD2      LEU 341  11.578  -4.876  -6.339
  366    H    GLN 342           H        GLN 342  11.404  -6.838  -0.422
  367    HA   GLN 342           HA       GLN 342  13.704  -8.488   0.289
  368   1HB   GLN 342          1HB       GLN 342  13.379  -7.670   2.544
  369   2HB   GLN 342          2HB       GLN 342  13.323  -6.269   1.493
  370   1HG   GLN 342          1HG       GLN 342  10.801  -6.566   1.483
  371   2HG   GLN 342          2HG       GLN 342  11.003  -7.532   2.931
  372   1HE2  GLN 342          1HE2      GLN 342  13.043  -4.814   2.061
  373   2HE2  GLN 342          2HE2      GLN 342  12.545  -3.818   3.385
  374    H    ALA 343           H        ALA 343  10.590  -9.113  -0.475
  375    HA   ALA 343           HA       ALA 343   9.781 -10.847   1.618
  376   1HB   ALA 343          1HB       ALA 343   8.879 -10.806  -1.254
  377   2HB   ALA 343          2HB       ALA 343   8.060 -11.620   0.078
  378   3HB   ALA 343          3HB       ALA 343   8.181  -9.860   0.054
  379    H    THR 344           H        THR 344  11.663 -11.283  -1.276
  380    HA   THR 344           HA       THR 344  11.729 -14.166  -0.929
  381    HB   THR 344           HB       THR 344  13.349 -13.996  -2.922
  382    HG1  THR 344           HG1      THR 344  12.173 -11.451  -3.322
  383   1HG2  THR 344          1HG2      THR 344  11.504 -13.705  -4.523
  384   2HG2  THR 344          2HG2      THR 344  10.503 -13.027  -3.240
  385   3HG2  THR 344          3HG2      THR 344  11.022 -14.712  -3.155
  386    H    VAL 345           H        VAL 345  12.996 -14.884   0.651
  387    HA   VAL 345           HA       VAL 345  15.556 -13.510   1.117
  388    HB   VAL 345           HB       VAL 345  15.399 -14.276   3.484
  389   1HG1  VAL 345          1HG1      VAL 345  13.735 -12.598   4.161
  390   2HG1  VAL 345          2HG1      VAL 345  14.808 -12.002   2.898
  391   3HG1  VAL 345          3HG1      VAL 345  13.166 -12.510   2.499
  392   1HG2  VAL 345          1HG2      VAL 345  13.854 -16.130   3.191
  393   2HG2  VAL 345          2HG2      VAL 345  13.208 -14.964   4.349
  394   3HG2  VAL 345          3HG2      VAL 345  12.580 -15.012   2.697
  395    H    GLN 346           H        GLN 346  17.366 -14.638   1.164
  396    HA   GLN 346           HA       GLN 346  17.375 -17.420   1.944
  397   1HB   GLN 346          1HB       GLN 346  18.010 -16.532  -0.821
  398   2HB   GLN 346          2HB       GLN 346  19.094 -17.737  -0.168
  399   1HG   GLN 346          1HG       GLN 346  16.124 -18.009  -0.407
  400   2HG   GLN 346          2HG       GLN 346  17.314 -18.850  -1.388
  401   1HE2  GLN 346          1HE2      GLN 346  15.255 -19.925   0.327
  402   2HE2  GLN 346          2HE2      GLN 346  16.075 -20.954   1.451
  403    H    GLU 347           H        GLU 347  18.594 -17.123   3.659
  404    HA   GLU 347           HA       GLU 347  20.631 -15.108   3.768
  405   1HB   GLU 347          1HB       GLU 347  19.828 -17.249   5.744
  406   2HB   GLU 347          2HB       GLU 347  20.920 -15.939   6.150
  407   1HG   GLU 347          1HG       GLU 347  19.286 -14.317   5.983
  408   2HG   GLU 347          2HG       GLU 347  18.123 -15.339   5.160
  409    H    VAL 348           H        VAL 348  22.484 -15.415   2.753
  410    HA   VAL 348           HA       VAL 348  23.689 -18.040   2.518
  411    HB   VAL 348           HB       VAL 348  24.809 -15.353   1.690
  412   1HG1  VAL 348          1HG1      VAL 348  25.603 -18.145   0.877
  413   2HG1  VAL 348          2HG1      VAL 348  26.295 -16.646   0.260
  414   3HG1  VAL 348          3HG1      VAL 348  26.514 -17.085   1.954
  415   1HG2  VAL 348          1HG2      VAL 348  23.318 -17.407   0.056
  416   2HG2  VAL 348          2HG2      VAL 348  22.700 -15.830   0.546
  417   3HG2  VAL 348          3HG2      VAL 348  24.060 -15.934  -0.571
  418    H    GLN 349           H        GLN 349  24.319 -18.724   4.487
  419    HA   GLN 349           HA       GLN 349  25.544 -17.001   6.410
  420   1HB   GLN 349          1HB       GLN 349  25.740 -19.027   7.789
  421   2HB   GLN 349          2HB       GLN 349  24.104 -18.835   7.119
  422   1HG   GLN 349          1HG       GLN 349  24.751 -20.473   5.346
  423   2HG   GLN 349          2HG       GLN 349  26.225 -20.836   6.220
  424   1HE2  GLN 349          1HE2      GLN 349  24.107 -22.616   5.616
  425   2HE2  GLN 349          2HE2      GLN 349  23.521 -23.212   7.134
  426    HA   PRO 350           HA       PRO 350  29.682 -17.364   4.816
  427   1HB   PRO 350          1HB       PRO 350  30.501 -16.186   7.376
  428   2HB   PRO 350          2HB       PRO 350  30.642 -15.577   5.692
  429   1HG   PRO 350          1HG       PRO 350  28.922 -14.515   7.545
  430   2HG   PRO 350          2HG       PRO 350  28.630 -14.553   5.783
  431   1HD   PRO 350          1HD       PRO 350  27.588 -16.374   7.974
  432   2HD   PRO 350          2HD       PRO 350  26.677 -15.683   6.620
  433    H    ARG 351           H        ARG 351  30.379 -19.414   4.829
  434    HA   ARG 351           HA       ARG 351  31.322 -21.364   5.475
  435   1HB   ARG 351          1HB       ARG 351  31.940 -19.832   8.001
  436   2HB   ARG 351          2HB       ARG 351  32.455 -21.509   7.721
  437   1HG   ARG 351          1HG       ARG 351  34.320 -20.332   7.110
  438   2HG   ARG 351          2HG       ARG 351  33.563 -20.491   5.533
  439   1HD   ARG 351          1HD       ARG 351  34.334 -18.264   5.790
  440   2HD   ARG 351          2HD       ARG 351  32.574 -18.208   5.788
  441    HE   ARG 351           HE       ARG 351  33.303 -18.379   8.432
  442   1HH1  ARG 351          2HH1      ARG 351  33.879 -16.167   5.768
  443   2HH1  ARG 351          1HH1      ARG 351  33.960 -14.764   6.803
  444   1HH2  ARG 351          1HH2      ARG 351  33.455 -16.553   9.776
  445   2HH2  ARG 351          2HH2      ARG 351  33.727 -14.983   9.075
  446    H    ALA 352           H        ALA 352  29.742 -20.088   8.374
  447    HA   ALA 352           HA       ALA 352  27.498 -21.820   8.166
  448   1HB   ALA 352          1HB       ALA 352  29.483 -22.431  10.360
  449   2HB   ALA 352          2HB       ALA 352  27.862 -23.111  10.224
  450   3HB   ALA 352          3HB       ALA 352  29.082 -23.486   9.012
  451    H    GLU 353           H        GLU 353  29.376 -20.505  10.860
  452    HA   GLU 353           HA       GLU 353  27.414 -18.344  11.156
  453   1HB   GLU 353          1HB       GLU 353  28.556 -19.991  13.434
  454   2HB   GLU 353          2HB       GLU 353  27.479 -18.632  13.668
  455   1HG   GLU 353          1HG       GLU 353  25.706 -19.756  12.493
  456   2HG   GLU 353          2HG       GLU 353  26.669 -21.203  12.271
  457    H    GLU 354           H        GLU 354  28.455 -16.754  12.930
  458    HA   GLU 354           HA       GLU 354  30.114 -15.268  13.402
  459   1HB   GLU 354          1HB       GLU 354  31.789 -17.700  12.793
  460   2HB   GLU 354          2HB       GLU 354  32.570 -16.215  13.276
  461   1HG   GLU 354          1HG       GLU 354  30.452 -17.475  14.952
  462   2HG   GLU 354          2HG       GLU 354  32.152 -17.879  15.131
  Start of MODEL   20
    1   1H    GLY 289          1H        GLY 289 -11.792  -9.326  -2.627
    2   2H    GLY 289          2H        GLY 289 -12.202 -10.493  -3.766
    3   1HA   GLY 289          1HA       GLY 289 -10.050 -10.912  -4.360
    4   2HA   GLY 289          2HA       GLY 289 -10.069  -9.173  -4.097
    5    H    ALA 290           H        ALA 290  -8.031 -11.458  -3.802
    6    HA   ALA 290           HA       ALA 290  -7.339 -11.318  -0.990
    7   1HB   ALA 290          1HB       ALA 290  -6.967 -13.379  -2.280
    8   2HB   ALA 290          2HB       ALA 290  -5.818 -12.522  -3.305
    9   3HB   ALA 290          3HB       ALA 290  -5.468 -12.755  -1.594
   10    H    MET 291           H        MET 291  -7.098  -9.052  -0.799
   11    HA   MET 291           HA       MET 291  -5.980  -7.090  -0.688
   12   1HB   MET 291          1HB       MET 291  -3.637  -8.762  -1.625
   13   2HB   MET 291          2HB       MET 291  -3.445  -7.122  -1.042
   14   1HG   MET 291          1HG       MET 291  -4.358  -9.479   0.541
   15   2HG   MET 291          2HG       MET 291  -2.891  -8.551   0.780
   16   1HE   MET 291          1HE       MET 291  -4.772  -9.225   3.165
   17   2HE   MET 291          2HE       MET 291  -3.297  -8.266   3.299
   18   3HE   MET 291          3HE       MET 291  -4.803  -7.670   3.997
   19    H    ALA 292           H        ALA 292  -4.255  -5.753  -2.281
   20    HA   ALA 292           HA       ALA 292  -3.923  -4.698  -4.251
   21   1HB   ALA 292          1HB       ALA 292  -3.679  -6.937  -5.252
   22   2HB   ALA 292          2HB       ALA 292  -5.411  -6.959  -5.571
   23   3HB   ALA 292          3HB       ALA 292  -4.381  -5.760  -6.353
   24    H    GLN 293           H        GLN 293  -7.155  -5.844  -3.548
   25    HA   GLN 293           HA       GLN 293  -8.353  -3.548  -4.862
   26   1HB   GLN 293          1HB       GLN 293  -9.590  -5.622  -4.998
   27   2HB   GLN 293          2HB       GLN 293  -9.634  -5.842  -3.262
   28   1HG   GLN 293          1HG       GLN 293 -11.724  -5.068  -3.920
   29   2HG   GLN 293          2HG       GLN 293 -11.002  -3.741  -3.047
   30   1HE2  GLN 293          1HE2      GLN 293 -12.058  -2.115  -3.878
   31   2HE2  GLN 293          2HE2      GLN 293 -11.958  -1.632  -5.537
   32    H    LYS 294           H        LYS 294  -8.096  -4.849  -1.560
   33    HA   LYS 294           HA       LYS 294  -8.982  -2.327  -0.468
   34   1HB   LYS 294          1HB       LYS 294  -8.477  -3.503   1.760
   35   2HB   LYS 294          2HB       LYS 294  -9.844  -4.084   0.781
   36   1HG   LYS 294          1HG       LYS 294  -7.275  -5.420   0.288
   37   2HG   LYS 294          2HG       LYS 294  -7.947  -5.724   1.884
   38   1HD   LYS 294          1HD       LYS 294  -9.540  -6.049  -0.643
   39   2HD   LYS 294          2HD       LYS 294  -8.677  -7.389   0.119
   40   1HE   LYS 294          1HE       LYS 294 -10.814  -7.606   0.944
   41   2HE   LYS 294          2HE       LYS 294 -10.017  -6.794   2.278
   42   1HZ   LYS 294          1HZ       LYS 294 -11.792  -5.534   0.282
   43   2HZ   LYS 294          2HZ       LYS 294 -10.879  -4.672   1.413
   44   3HZ   LYS 294          3HZ       LYS 294 -12.070  -5.751   1.942
   45    H    ASN 295           H        ASN 295  -7.271  -1.021  -1.272
   46    HA   ASN 295           HA       ASN 295  -4.719  -1.361   0.151
   47   1HB   ASN 295          1HB       ASN 295  -5.197   0.562  -2.124
   48   2HB   ASN 295          2HB       ASN 295  -3.640  -0.053  -1.595
   49   1HD2  ASN 295          1HD2      ASN 295  -6.325  -0.551  -3.603
   50   2HD2  ASN 295          2HD2      ASN 295  -5.747  -2.007  -4.359
   51    H    GLU 296           H        GLU 296  -3.968   0.314   1.443
   52    HA   GLU 296           HA       GLU 296  -5.945   2.153   2.412
   53   1HB   GLU 296          1HB       GLU 296  -2.983   2.022   3.006
   54   2HB   GLU 296          2HB       GLU 296  -4.112   2.943   3.966
   55   1HG   GLU 296          1HG       GLU 296  -3.993  -0.028   3.747
   56   2HG   GLU 296          2HG       GLU 296  -3.696   0.939   5.181
   57    H    ASP 297           H        ASP 297  -6.212   4.252   1.887
   58    HA   ASP 297           HA       ASP 297  -4.891   5.188  -0.494
   59   1HB   ASP 297          1HB       ASP 297  -6.487   6.984  -0.488
   60   2HB   ASP 297          2HB       ASP 297  -7.401   5.551  -0.091
   61    H    GLU 298           H        GLU 298  -3.136   4.918   1.736
   62    HA   GLU 298           HA       GLU 298  -2.369   7.710   2.179
   63   1HB   GLU 298          1HB       GLU 298  -2.181   5.568   4.302
   64   2HB   GLU 298          2HB       GLU 298  -1.829   7.297   4.477
   65   1HG   GLU 298          1HG       GLU 298  -4.160   7.830   4.233
   66   2HG   GLU 298          2HG       GLU 298  -4.598   6.148   3.957
   67    H    CYS 299           H        CYS 299  -0.281   8.037   1.728
   68    HA   CYS 299           HA       CYS 299   1.413   5.927   0.862
   69   1HB   CYS 299          1HB       CYS 299   1.719   8.167  -0.024
   70   2HB   CYS 299          2HB       CYS 299   2.043   8.795   1.600
   71    H    ALA 300           H        ALA 300   2.231   4.454   2.172
   72    HA   ALA 300           HA       ALA 300   2.553   4.696   4.960
   73   1HB   ALA 300          1HB       ALA 300   3.916   2.739   3.119
   74   2HB   ALA 300          2HB       ALA 300   3.692   2.565   4.856
   75   3HB   ALA 300          3HB       ALA 300   2.292   2.563   3.788
   76    H    VAL 301           H        VAL 301   3.909   6.805   3.551
   77    HA   VAL 301           HA       VAL 301   6.520   6.567   4.887
   78    HB   VAL 301           HB       VAL 301   6.011   8.106   2.327
   79   1HG1  VAL 301          1HG1      VAL 301   7.631   9.223   3.753
   80   2HG1  VAL 301          2HG1      VAL 301   8.542   7.726   3.925
   81   3HG1  VAL 301          3HG1      VAL 301   8.435   8.517   2.357
   82   1HG2  VAL 301          1HG2      VAL 301   6.109   5.676   1.968
   83   2HG2  VAL 301          2HG2      VAL 301   7.500   6.502   1.262
   84   3HG2  VAL 301          3HG2      VAL 301   7.670   5.625   2.782
   85    H    CYS 302           H        CYS 302   4.180   8.896   3.565
   86    HA   CYS 302           HA       CYS 302   4.852  10.705   5.785
   87   1HB   CYS 302          1HB       CYS 302   4.069  12.521   4.223
   88   2HB   CYS 302          2HB       CYS 302   5.536  11.744   3.662
   89    H    ARG 303           H        ARG 303   2.503   8.622   4.880
   90    HA   ARG 303           HA       ARG 303   0.332   8.302   5.420
   91   1HB   ARG 303          1HB       ARG 303   0.842  10.649   7.237
   92   2HB   ARG 303          2HB       ARG 303  -0.692   9.761   7.196
   93   1HG   ARG 303          1HG       ARG 303   0.490   7.716   7.818
   94   2HG   ARG 303          2HG       ARG 303   2.020   8.594   7.917
   95   1HD   ARG 303          1HD       ARG 303   1.148  10.011   9.656
   96   2HD   ARG 303          2HD       ARG 303  -0.437   9.264   9.600
   97    HE   ARG 303           HE       ARG 303   1.229   7.176  10.069
   98   1HH1  ARG 303          2HH1      ARG 303   0.679  10.292  11.569
   99   2HH1  ARG 303          1HH1      ARG 303   0.974   9.713  13.183
  100   1HH2  ARG 303          1HH2      ARG 303   1.638   6.399  12.187
  101   2HH2  ARG 303          2HH2      ARG 303   1.463   7.478  13.539
  102    H    ASP 304           H        ASP 304   1.305  10.778   3.570
  103    HA   ASP 304           HA       ASP 304  -1.237  12.139   3.288
  104   1HB   ASP 304          1HB       ASP 304   1.393  12.350   1.819
  105   2HB   ASP 304          2HB       ASP 304   0.018  13.269   1.265
  106    H    GLY 305           H        GLY 305  -2.334  12.250   1.181
  107   1HA   GLY 305          1HA       GLY 305  -2.104   9.691  -0.281
  108   2HA   GLY 305          2HA       GLY 305  -3.656  10.418   0.119
  109    H    GLY 306           H        GLY 306  -4.438  10.804  -1.896
  110   1HA   GLY 306          1HA       GLY 306  -4.731  12.336  -3.655
  111   2HA   GLY 306          2HA       GLY 306  -3.094  12.923  -3.399
  112    H    GLU 307           H        GLU 307  -1.603  12.322  -4.817
  113    HA   GLU 307           HA       GLU 307  -2.317  10.396  -6.869
  114   1HB   GLU 307          1HB       GLU 307  -1.251  12.545  -7.480
  115   2HB   GLU 307          2HB       GLU 307   0.178  12.087  -6.538
  116   1HG   GLU 307          1HG       GLU 307   0.666  10.298  -8.042
  117   2HG   GLU 307          2HG       GLU 307  -0.807  10.541  -8.977
  118    H    LEU 308           H        LEU 308  -2.100   8.338  -6.237
  119    HA   LEU 308           HA       LEU 308   0.328   7.605  -4.741
  120   1HB   LEU 308          1HB       LEU 308  -2.492   6.665  -4.239
  121   2HB   LEU 308          2HB       LEU 308  -1.053   5.941  -3.500
  122    HG   LEU 308           HG       LEU 308  -1.932   8.801  -3.107
  123   1HD1  LEU 308          1HD1      LEU 308  -2.191   6.399  -1.310
  124   2HD1  LEU 308          2HD1      LEU 308  -2.581   8.064  -0.875
  125   3HD1  LEU 308          3HD1      LEU 308  -3.511   7.238  -2.117
  126   1HD2  LEU 308          1HD2      LEU 308  -0.264   8.800  -1.337
  127   2HD2  LEU 308          2HD2      LEU 308   0.193   7.148  -1.761
  128   3HD2  LEU 308          3HD2      LEU 308   0.479   8.458  -2.893
  129    H    ILE 309           H        ILE 309   1.124   5.539  -5.021
  130    HA   ILE 309           HA       ILE 309  -0.110   3.964  -7.180
  131    HB   ILE 309           HB       ILE 309   1.969   4.775  -8.052
  132   1HG1  ILE 309          1HG1      ILE 309   2.344   1.930  -7.088
  133   2HG1  ILE 309          2HG1      ILE 309   1.473   2.344  -8.542
  134   1HG2  ILE 309          1HG2      ILE 309   4.125   4.421  -6.944
  135   2HG2  ILE 309          2HG2      ILE 309   3.051   5.443  -5.986
  136   3HG2  ILE 309          3HG2      ILE 309   3.291   3.752  -5.536
  137   1HD1  ILE 309          1HD1      ILE 309   3.476   3.272  -9.529
  138   2HD1  ILE 309          2HD1      ILE 309   4.389   2.814  -8.098
  139   3HD1  ILE 309          3HD1      ILE 309   3.640   1.573  -9.097
  140    H    CYS 310           H        CYS 310  -1.044   2.193  -6.316
  141    HA   CYS 310           HA       CYS 310  -0.104   1.219  -3.740
  142   1HB   CYS 310          1HB       CYS 310  -2.503   0.364  -5.374
  143   2HB   CYS 310          2HB       CYS 310  -2.179  -0.040  -3.681
  144    HG   CYS 310           HG       CYS 310  -2.905   2.280  -2.620
  145    H    CYS 311           H        CYS 311   1.035  -0.600  -3.520
  146    HA   CYS 311           HA       CYS 311   2.158  -1.929  -5.706
  147   1HB   CYS 311          1HB       CYS 311   3.195  -1.809  -3.482
  148   2HB   CYS 311          2HB       CYS 311   1.916  -2.861  -2.835
  149    H    ASP 312           H        ASP 312   1.867  -3.992  -6.511
  150    HA   ASP 312           HA       ASP 312  -0.901  -4.897  -6.455
  151   1HB   ASP 312          1HB       ASP 312   1.446  -5.624  -8.199
  152   2HB   ASP 312          2HB       ASP 312  -0.090  -6.459  -8.346
  153    H    GLY 313           H        GLY 313   1.878  -5.585  -4.778
  154   1HA   GLY 313          1HA       GLY 313   1.032  -8.359  -4.268
  155   2HA   GLY 313          2HA       GLY 313   2.619  -7.700  -3.891
  156    H    CYS 314           H        CYS 314   1.700  -5.288  -2.679
  157    HA   CYS 314           HA       CYS 314   0.466  -6.349  -0.229
  158   1HB   CYS 314          1HB       CYS 314   1.887  -4.799   1.081
  159   2HB   CYS 314          2HB       CYS 314   2.838  -6.017   0.193
  160    HA   PRO 315           HA       PRO 315  -2.364  -2.966  -0.760
  161   1HB   PRO 315          1HB       PRO 315  -2.771  -2.721   2.106
  162   2HB   PRO 315          2HB       PRO 315  -3.833  -3.396   0.832
  163   1HG   PRO 315          1HG       PRO 315  -2.597  -4.894   2.806
  164   2HG   PRO 315          2HG       PRO 315  -3.105  -5.496   1.190
  165   1HD   PRO 315          1HD       PRO 315  -0.382  -4.620   2.180
  166   2HD   PRO 315          2HD       PRO 315  -0.767  -6.019   1.166
  167    H    ARG 316           H        ARG 316   0.589  -2.525   0.316
  168    HA   ARG 316           HA       ARG 316   0.514  -0.004   1.624
  169   1HB   ARG 316          1HB       ARG 316   2.716  -1.445   0.146
  170   2HB   ARG 316          2HB       ARG 316   2.949   0.086   1.012
  171   1HG   ARG 316          1HG       ARG 316   1.968  -2.449   2.302
  172   2HG   ARG 316          2HG       ARG 316   3.663  -1.964   2.309
  173   1HD   ARG 316          1HD       ARG 316   3.060   0.126   3.422
  174   2HD   ARG 316          2HD       ARG 316   1.374  -0.374   3.535
  175    HE   ARG 316           HE       ARG 316   3.424  -2.090   4.722
  176   1HH1  ARG 316          2HH1      ARG 316   0.616  -0.012   5.041
  177   2HH1  ARG 316          1HH1      ARG 316   0.400  -0.346   6.733
  178   1HH2  ARG 316          1HH2      ARG 316   3.116  -2.554   6.946
  179   2HH2  ARG 316          2HH2      ARG 316   1.817  -1.792   7.814
  180    H    ALA 317           H        ALA 317   0.264   1.970   0.809
  181    HA   ALA 317           HA       ALA 317   0.617   2.356  -2.092
  182   1HB   ALA 317          1HB       ALA 317  -1.673   2.782  -1.326
  183   2HB   ALA 317          2HB       ALA 317  -1.065   3.973  -0.173
  184   3HB   ALA 317          3HB       ALA 317  -0.902   4.258  -1.904
  185    H    PHE 318           H        PHE 318   1.715   4.233  -2.784
  186    HA   PHE 318           HA       PHE 318   3.228   5.746  -0.800
  187   1HB   PHE 318          1HB       PHE 318   4.583   4.087  -2.944
  188   2HB   PHE 318          2HB       PHE 318   5.394   5.225  -1.843
  189    HD1  PHE 318           HD1      PHE 318   4.220   1.873  -2.327
  190    HD2  PHE 318           HD2      PHE 318   5.354   4.722   0.621
  191    HE1  PHE 318           HE1      PHE 318   4.521   0.056  -0.691
  192    HE2  PHE 318           HE2      PHE 318   5.655   2.916   2.256
  193    HZ   PHE 318           HZ       PHE 318   5.231   0.578   1.611
  194    H    HIS 319           H        HIS 319   4.415   7.541  -1.723
  195    HA   HIS 319           HA       HIS 319   3.304   8.524  -4.233
  196   1HB   HIS 319          1HB       HIS 319   5.043   9.832  -2.133
  197   2HB   HIS 319          2HB       HIS 319   4.644  10.599  -3.674
  198    HD2  HIS 319           HD2      HIS 319   1.812  11.104  -3.986
  199    HE1  HIS 319           HE1      HIS 319   1.253  11.251   0.193
  200    HE2  HIS 319           HE2      HIS 319   0.174  11.665  -2.050
  201    H    LEU 320           H        LEU 320   4.661   9.129  -5.980
  202    HA   LEU 320           HA       LEU 320   6.458   7.137  -6.685
  203   1HB   LEU 320          1HB       LEU 320   6.201   9.918  -7.806
  204   2HB   LEU 320          2HB       LEU 320   7.098   8.598  -8.579
  205    HG   LEU 320           HG       LEU 320   4.120   8.638  -8.066
  206   1HD1  LEU 320          1HD1      LEU 320   4.838  10.175  -9.835
  207   2HD1  LEU 320          2HD1      LEU 320   5.686   8.851 -10.635
  208   3HD1  LEU 320          3HD1      LEU 320   3.928   8.808 -10.483
  209   1HD2  LEU 320          1HD2      LEU 320   5.062   6.388  -7.923
  210   2HD2  LEU 320          2HD2      LEU 320   4.094   6.579  -9.377
  211   3HD2  LEU 320          3HD2      LEU 320   5.853   6.614  -9.485
  212    H    ALA 321           H        ALA 321   7.296  10.527  -5.851
  213    HA   ALA 321           HA       ALA 321  10.089   9.977  -5.938
  214   1HB   ALA 321          1HB       ALA 321   8.648  12.374  -4.821
  215   2HB   ALA 321          2HB       ALA 321  10.361  12.277  -5.225
  216   3HB   ALA 321          3HB       ALA 321   9.148  12.166  -6.501
  217    H    CYS 322           H        CYS 322   7.687   9.807  -3.445
  218    HA   CYS 322           HA       CYS 322   9.471  10.067  -1.240
  219   1HB   CYS 322          1HB       CYS 322   6.741   8.767  -1.368
  220   2HB   CYS 322          2HB       CYS 322   7.635   9.144   0.116
  221    H    LEU 323           H        LEU 323   8.685   7.539  -3.411
  222    HA   LEU 323           HA       LEU 323   9.489   5.323  -1.853
  223   1HB   LEU 323          1HB       LEU 323   9.352   5.813  -4.811
  224   2HB   LEU 323          2HB       LEU 323   9.878   4.262  -4.127
  225    HG   LEU 323           HG       LEU 323   7.197   5.489  -3.504
  226   1HD1  LEU 323          1HD1      LEU 323   6.270   3.931  -5.152
  227   2HD1  LEU 323          2HD1      LEU 323   7.321   5.130  -5.911
  228   3HD1  LEU 323          3HD1      LEU 323   7.903   3.486  -5.647
  229   1HD2  LEU 323          1HD2      LEU 323   6.681   3.177  -2.860
  230   2HD2  LEU 323          2HD2      LEU 323   8.337   2.706  -3.247
  231   3HD2  LEU 323          3HD2      LEU 323   8.025   3.832  -1.926
  232    H    SER 324           H        SER 324  11.432   4.133  -1.937
  233    HA   SER 324           HA       SER 324  13.747   5.456  -3.180
  234   1HB   SER 324          1HB       SER 324  13.746   4.014  -0.509
  235   2HB   SER 324          2HB       SER 324  15.149   4.791  -1.239
  236    HG   SER 324           HG       SER 324  13.635   6.749  -1.197
  237    HA   PRO 325           HA       PRO 325  15.114   5.160  -4.616
  238   1HB   PRO 325          1HB       PRO 325  15.135   4.420  -7.213
  239   2HB   PRO 325          2HB       PRO 325  16.383   3.983  -6.001
  240   1HG   PRO 325          1HG       PRO 325  14.026   2.390  -7.048
  241   2HG   PRO 325          2HG       PRO 325  15.747   1.910  -6.862
  242   1HD   PRO 325          1HD       PRO 325  13.769   1.311  -5.033
  243   2HD   PRO 325          2HD       PRO 325  15.456   1.536  -4.554
  244    HA   PRO 326           HA       PRO 326  11.281   7.047  -5.636
  245   1HB   PRO 326          1HB       PRO 326  12.754   9.134  -7.072
  246   2HB   PRO 326          2HB       PRO 326  11.790   9.193  -5.560
  247   1HG   PRO 326          1HG       PRO 326  14.523   9.424  -5.627
  248   2HG   PRO 326          2HG       PRO 326  13.575   8.724  -4.265
  249   1HD   PRO 326          1HD       PRO 326  15.088   7.349  -6.505
  250   2HD   PRO 326          2HD       PRO 326  15.083   6.920  -4.799
  251    H    LEU 327           H        LEU 327   9.831   6.801  -7.210
  252    HA   LEU 327           HA       LEU 327  10.711   6.145  -9.900
  253   1HB   LEU 327          1HB       LEU 327   7.946   6.299  -8.691
  254   2HB   LEU 327          2HB       LEU 327   8.311   5.728 -10.326
  255    HG   LEU 327           HG       LEU 327   9.175   4.392  -7.760
  256   1HD1  LEU 327          1HD1      LEU 327   7.144   3.605  -9.840
  257   2HD1  LEU 327          2HD1      LEU 327   7.634   2.629  -8.455
  258   3HD1  LEU 327          3HD1      LEU 327   6.792   4.158  -8.202
  259   1HD2  LEU 327          1HD2      LEU 327  10.830   4.112  -9.532
  260   2HD2  LEU 327          2HD2      LEU 327   9.968   2.602  -9.227
  261   3HD2  LEU 327          3HD2      LEU 327   9.564   3.581 -10.636
  262    H    ARG 328           H        ARG 328  10.227   7.337 -11.720
  263    HA   ARG 328           HA       ARG 328   9.685  10.166 -11.182
  264   1HB   ARG 328          1HB       ARG 328  10.851   8.825 -13.629
  265   2HB   ARG 328          2HB       ARG 328  10.705  10.558 -13.474
  266   1HG   ARG 328          1HG       ARG 328  12.161  10.531 -11.524
  267   2HG   ARG 328          2HG       ARG 328  12.468   8.811 -11.763
  268   1HD   ARG 328          1HD       ARG 328  14.221  10.104 -12.773
  269   2HD   ARG 328          2HD       ARG 328  13.329   9.306 -14.060
  270    HE   ARG 328           HE       ARG 328  12.467  12.000 -13.474
  271   1HH1  ARG 328          2HH1      ARG 328  14.511   9.909 -15.388
  272   2HH1  ARG 328          1HH1      ARG 328  14.679  11.040 -16.690
  273   1HH2  ARG 328          1HH2      ARG 328  12.639  13.477 -15.183
  274   2HH2  ARG 328          2HH2      ARG 328  13.584  13.083 -16.586
  275    H    GLU 329           H        GLU 329   8.434   7.372 -12.820
  276    HA   GLU 329           HA       GLU 329   6.020   8.882 -13.479
  277   1HB   GLU 329          1HB       GLU 329   7.483   7.013 -15.363
  278   2HB   GLU 329          2HB       GLU 329   5.832   7.612 -15.629
  279   1HG   GLU 329          1HG       GLU 329   6.721   9.904 -15.672
  280   2HG   GLU 329          2HG       GLU 329   8.368   9.302 -15.559
  281    H    ILE 330           H        ILE 330   4.147   7.515 -13.683
  282    HA   ILE 330           HA       ILE 330   4.166   5.301 -11.866
  283    HB   ILE 330           HB       ILE 330   1.964   6.204 -13.736
  284   1HG1  ILE 330          1HG1      ILE 330   2.423   6.853 -10.809
  285   2HG1  ILE 330          2HG1      ILE 330   2.674   8.016 -12.085
  286   1HG2  ILE 330          1HG2      ILE 330   1.892   4.403 -11.317
  287   2HG2  ILE 330          2HG2      ILE 330   0.473   5.002 -12.170
  288   3HG2  ILE 330          3HG2      ILE 330   1.611   3.930 -12.985
  289   1HD1  ILE 330          1HD1      ILE 330   0.331   7.904 -12.699
  290   2HD1  ILE 330          2HD1      ILE 330   0.049   6.787 -11.361
  291   3HD1  ILE 330          3HD1      ILE 330   0.602   8.430 -11.037
  292    HA   PRO 331           HA       PRO 331   5.381   2.387 -15.060
  293   1HB   PRO 331          1HB       PRO 331   5.207   0.401 -12.916
  294   2HB   PRO 331          2HB       PRO 331   6.602   0.960 -13.890
  295   1HG   PRO 331          1HG       PRO 331   6.269   1.535 -11.217
  296   2HG   PRO 331          2HG       PRO 331   7.137   2.570 -12.403
  297   1HD   PRO 331          1HD       PRO 331   4.319   2.787 -11.317
  298   2HD   PRO 331          2HD       PRO 331   5.485   4.093 -11.554
  299    H    SER 332           H        SER 332   4.079   1.367 -16.419
  300    HA   SER 332           HA       SER 332   1.367   0.748 -15.661
  301   1HB   SER 332          1HB       SER 332   2.789   0.326 -18.295
  302   2HB   SER 332          2HB       SER 332   1.043   0.270 -18.054
  303    HG   SER 332           HG       SER 332   1.476   2.531 -17.138
  304    H    GLY 333           H        GLY 333   0.888  -1.102 -14.680
  305   1HA   GLY 333          1HA       GLY 333   0.691  -3.544 -15.318
  306   2HA   GLY 333          2HA       GLY 333   2.448  -3.506 -15.376
  307    H    THR 334           H        THR 334   2.065  -5.291 -13.782
  308    HA   THR 334           HA       THR 334   1.234  -4.554 -11.146
  309    HB   THR 334           HB       THR 334   2.253  -6.799 -10.518
  310    HG1  THR 334           HG1      THR 334   3.703  -7.172 -12.146
  311   1HG2  THR 334          1HG2      THR 334  -0.129  -6.524 -10.971
  312   2HG2  THR 334          2HG2      THR 334   0.449  -8.069 -11.597
  313   3HG2  THR 334          3HG2      THR 334   0.166  -6.723 -12.703
  314    H    TRP 335           H        TRP 335   2.334  -3.459  -9.725
  315    HA   TRP 335           HA       TRP 335   5.265  -3.297  -9.998
  316   1HB   TRP 335          1HB       TRP 335   4.104  -1.140 -10.235
  317   2HB   TRP 335          2HB       TRP 335   3.343  -1.286  -8.674
  318    HD1  TRP 335           HD1      TRP 335   6.865  -0.823 -10.151
  319    HE1  TRP 335           HE1      TRP 335   8.305   0.343  -8.365
  320    HE3  TRP 335           HE3      TRP 335   3.533  -0.850  -6.266
  321    HZ2  TRP 335           HZ2      TRP 335   8.063   1.137  -5.667
  322    HZ3  TRP 335           HZ3      TRP 335   4.222   0.137  -4.114
  323    HH2  TRP 335           HH2      TRP 335   6.437   1.110  -3.831
  324    H    ARG 336           H        ARG 336   6.583  -3.607  -8.164
  325    HA   ARG 336           HA       ARG 336   5.213  -4.687  -5.806
  326   1HB   ARG 336          1HB       ARG 336   7.713  -5.816  -7.087
  327   2HB   ARG 336          2HB       ARG 336   6.995  -6.472  -5.641
  328   1HG   ARG 336          1HG       ARG 336   4.929  -6.950  -6.911
  329   2HG   ARG 336          2HG       ARG 336   5.775  -6.560  -8.400
  330   1HD   ARG 336          1HD       ARG 336   6.565  -8.685  -6.430
  331   2HD   ARG 336          2HD       ARG 336   5.885  -8.981  -8.018
  332    HE   ARG 336           HE       ARG 336   7.926  -7.904  -8.935
  333   1HH1  ARG 336          2HH1      ARG 336   7.896  -9.437  -5.789
  334   2HH1  ARG 336          1HH1      ARG 336   9.590  -9.840  -5.822
  335   1HH2  ARG 336          1HH2      ARG 336  10.168  -8.437  -8.980
  336   2HH2  ARG 336          2HH2      ARG 336  10.882  -9.249  -7.622
  337    H    CYS 337           H        CYS 337   5.875  -3.801  -3.957
  338    HA   CYS 337           HA       CYS 337   7.746  -1.657  -4.000
  339   1HB   CYS 337          1HB       CYS 337   7.255  -1.358  -1.676
  340   2HB   CYS 337          2HB       CYS 337   5.740  -1.793  -2.500
  341    H    SER 338           H        SER 338   9.458  -1.569  -2.144
  342    HA   SER 338           HA       SER 338  11.520  -3.315  -2.886
  343   1HB   SER 338          1HB       SER 338  12.612  -2.357  -0.731
  344   2HB   SER 338          2HB       SER 338  12.211  -1.222  -2.027
  345    HG   SER 338           HG       SER 338  10.982  -0.246  -0.663
  346    H    SER 339           H        SER 339   9.423  -3.320  -0.046
  347    HA   SER 339           HA       SER 339  10.460  -5.455   1.367
  348   1HB   SER 339          1HB       SER 339   8.589  -4.001   2.134
  349   2HB   SER 339          2HB       SER 339   7.486  -4.818   1.035
  350    HG   SER 339           HG       SER 339   7.194  -6.117   2.635
  351    H    CYS 340           H        CYS 340   8.173  -5.532  -1.343
  352    HA   CYS 340           HA       CYS 340   7.994  -8.378  -1.405
  353   1HB   CYS 340          1HB       CYS 340   7.344  -6.358  -3.562
  354   2HB   CYS 340          2HB       CYS 340   6.874  -8.073  -3.562
  355    H    LEU 341           H        LEU 341   9.955  -5.986  -3.103
  356    HA   LEU 341           HA       LEU 341  11.035  -7.628  -5.083
  357   1HB   LEU 341          1HB       LEU 341  12.237  -5.235  -3.701
  358   2HB   LEU 341          2HB       LEU 341  12.914  -5.992  -5.149
  359    HG   LEU 341           HG       LEU 341  10.195  -4.681  -4.970
  360   1HD1  LEU 341          1HD1      LEU 341  11.178  -2.952  -6.370
  361   2HD1  LEU 341          2HD1      LEU 341  12.035  -3.074  -4.839
  362   3HD1  LEU 341          3HD1      LEU 341  12.741  -3.765  -6.295
  363   1HD2  LEU 341          1HD2      LEU 341  11.698  -5.849  -7.307
  364   2HD2  LEU 341          2HD2      LEU 341  10.237  -6.512  -6.573
  365   3HD2  LEU 341          3HD2      LEU 341  10.178  -4.956  -7.400
  366    H    GLN 342           H        GLN 342  12.269  -6.958  -1.804
  367    HA   GLN 342           HA       GLN 342  14.527  -8.707  -2.294
  368   1HB   GLN 342          1HB       GLN 342  15.305  -8.076  -0.081
  369   2HB   GLN 342          2HB       GLN 342  14.854  -6.637  -1.010
  370   1HG   GLN 342          1HG       GLN 342  12.751  -6.514   0.214
  371   2HG   GLN 342          2HG       GLN 342  13.178  -7.909   1.196
  372   1HE2  GLN 342          1HE2      GLN 342  12.639  -5.224   2.059
  373   2HE2  GLN 342          2HE2      GLN 342  14.058  -4.676   2.883
  374    H    ALA 343           H        ALA 343  11.397  -9.283  -1.557
  375    HA   ALA 343           HA       ALA 343  11.885 -11.496   0.260
  376   1HB   ALA 343          1HB       ALA 343   9.824 -10.222   0.530
  377   2HB   ALA 343          2HB       ALA 343   9.354 -10.603  -1.126
  378   3HB   ALA 343          3HB       ALA 343   9.466 -11.890   0.078
  379    H    THR 344           H        THR 344  11.470 -10.823  -3.097
  380    HA   THR 344           HA       THR 344  11.392 -13.657  -3.795
  381    HB   THR 344           HB       THR 344  11.291 -12.670  -6.174
  382    HG1  THR 344           HG1      THR 344  11.947 -10.497  -5.185
  383   1HG2  THR 344          1HG2      THR 344   9.345 -13.628  -5.064
  384   2HG2  THR 344          2HG2      THR 344   8.880 -12.179  -5.961
  385   3HG2  THR 344          3HG2      THR 344   9.063 -12.114  -4.208
  386    H    VAL 345           H        VAL 345  13.005 -14.640  -5.051
  387    HA   VAL 345           HA       VAL 345  15.634 -13.512  -4.631
  388    HB   VAL 345           HB       VAL 345  14.881 -16.094  -5.994
  389   1HG1  VAL 345          1HG1      VAL 345  17.533 -15.121  -4.948
  390   2HG1  VAL 345          2HG1      VAL 345  17.216 -16.726  -5.613
  391   3HG1  VAL 345          3HG1      VAL 345  17.086 -15.303  -6.650
  392   1HG2  VAL 345          1HG2      VAL 345  15.506 -17.168  -3.886
  393   2HG2  VAL 345          2HG2      VAL 345  15.769 -15.582  -3.159
  394   3HG2  VAL 345          3HG2      VAL 345  14.149 -16.062  -3.669
  395    H    GLN 346           H        GLN 346  16.505 -12.197  -5.978
  396    HA   GLN 346           HA       GLN 346  16.058 -12.516  -8.860
  397   1HB   GLN 346          1HB       GLN 346  16.403  -9.902  -7.362
  398   2HB   GLN 346          2HB       GLN 346  16.158 -10.012  -9.085
  399   1HG   GLN 346          1HG       GLN 346  13.964 -10.961  -8.773
  400   2HG   GLN 346          2HG       GLN 346  14.078 -10.912  -7.035
  401   1HE2  GLN 346          1HE2      GLN 346  15.276  -8.389  -9.153
  402   2HE2  GLN 346          2HE2      GLN 346  14.151  -7.196  -8.602
  403    H    GLU 347           H        GLU 347  17.905 -12.591 -10.073
  404    HA   GLU 347           HA       GLU 347  20.209 -13.332  -8.588
  405   1HB   GLU 347          1HB       GLU 347  19.915 -12.994 -11.570
  406   2HB   GLU 347          2HB       GLU 347  21.251 -13.815 -10.749
  407   1HG   GLU 347          1HG       GLU 347  19.902 -15.540 -11.498
  408   2HG   GLU 347          2HG       GLU 347  19.405 -15.426  -9.821
  409    H    VAL 348           H        VAL 348  21.072 -11.641  -7.515
  410    HA   VAL 348           HA       VAL 348  22.624  -9.797  -9.203
  411    HB   VAL 348           HB       VAL 348  21.346  -9.031  -6.561
  412   1HG1  VAL 348          1HG1      VAL 348  23.002  -7.403  -8.483
  413   2HG1  VAL 348          2HG1      VAL 348  22.214  -6.789  -7.033
  414   3HG1  VAL 348          3HG1      VAL 348  23.514  -7.976  -6.898
  415   1HG2  VAL 348          1HG2      VAL 348  20.685  -8.094  -9.349
  416   2HG2  VAL 348          2HG2      VAL 348  19.677  -9.116  -8.322
  417   3HG2  VAL 348          3HG2      VAL 348  20.003  -7.448  -7.863
  418    H    GLN 349           H        GLN 349  24.572 -10.778  -8.990
  419    HA   GLN 349           HA       GLN 349  25.302 -12.166  -6.600
  420   1HB   GLN 349          1HB       GLN 349  26.928 -11.477  -9.045
  421   2HB   GLN 349          2HB       GLN 349  27.513 -12.566  -7.819
  422   1HG   GLN 349          1HG       GLN 349  25.482 -13.979  -8.231
  423   2HG   GLN 349          2HG       GLN 349  25.228 -13.089  -9.716
  424   1HE2  GLN 349          1HE2      GLN 349  28.143 -12.651 -10.074
  425   2HE2  GLN 349          2HE2      GLN 349  28.731 -14.172 -10.656
  426    HA   PRO 350           HA       PRO 350  26.971  -8.686  -4.369
  427   1HB   PRO 350          1HB       PRO 350  28.447 -10.822  -2.941
  428   2HB   PRO 350          2HB       PRO 350  27.373  -9.511  -2.351
  429   1HG   PRO 350          1HG       PRO 350  26.594 -12.125  -2.437
  430   2HG   PRO 350          2HG       PRO 350  25.503 -10.730  -2.723
  431   1HD   PRO 350          1HD       PRO 350  26.869 -12.602  -4.682
  432   2HD   PRO 350          2HD       PRO 350  25.205 -12.005  -4.747
  433    H    ARG 351           H        ARG 351  28.658  -7.475  -4.854
  434    HA   ARG 351           HA       ARG 351  31.045  -8.789  -5.988
  435   1HB   ARG 351          1HB       ARG 351  29.891  -6.110  -6.800
  436   2HB   ARG 351          2HB       ARG 351  31.219  -6.911  -7.608
  437   1HG   ARG 351          1HG       ARG 351  29.844  -8.644  -8.407
  438   2HG   ARG 351          2HG       ARG 351  28.432  -8.106  -7.506
  439   1HD   ARG 351          1HD       ARG 351  28.642  -5.919  -8.747
  440   2HD   ARG 351          2HD       ARG 351  29.724  -6.742  -9.869
  441    HE   ARG 351           HE       ARG 351  27.299  -8.188  -9.449
  442   1HH1  ARG 351          2HH1      ARG 351  28.855  -5.631 -11.257
  443   2HH1  ARG 351          1HH1      ARG 351  27.685  -5.672 -12.550
  444   1HH2  ARG 351          1HH2      ARG 351  25.773  -8.252 -11.156
  445   2HH2  ARG 351          2HH2      ARG 351  25.950  -7.153 -12.495
  446    H    ALA 352           H        ALA 352  31.208  -8.555  -3.451
  447    HA   ALA 352           HA       ALA 352  31.923  -6.005  -2.420
  448   1HB   ALA 352          1HB       ALA 352  32.542  -7.220  -0.407
  449   2HB   ALA 352          2HB       ALA 352  30.989  -7.786  -1.019
  450   3HB   ALA 352          3HB       ALA 352  32.444  -8.749  -1.281
  451    H    GLU 353           H        GLU 353  33.915  -5.172  -1.938
  452    HA   GLU 353           HA       GLU 353  36.304  -6.612  -2.823
  453   1HB   GLU 353          1HB       GLU 353  35.439  -5.252  -4.746
  454   2HB   GLU 353          2HB       GLU 353  35.637  -3.801  -3.743
  455   1HG   GLU 353          1HG       GLU 353  37.523  -3.855  -5.107
  456   2HG   GLU 353          2HG       GLU 353  38.142  -4.478  -3.589
  457    H    GLU 354           H        GLU 354  37.603  -6.548  -1.088
  458    HA   GLU 354           HA       GLU 354  37.565  -4.188   0.641
  459   1HB   GLU 354          1HB       GLU 354  39.091  -5.530   2.113
  460   2HB   GLU 354          2HB       GLU 354  37.492  -6.254   1.857
  461   1HG   GLU 354          1HG       GLU 354  39.739  -7.081   0.091
  462   2HG   GLU 354          2HG       GLU 354  39.708  -7.754   1.708