*HEADER    CHAPERONE                               08-AUG-03   1Q5L              
*TITLE     NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK BOUND           
*TITLE    2 TO THE PEPTIDE NRLLLTG                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHAPERONE PROTEIN DNAK;                                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SUBSTRATE BINDING DOMAIN;                                  
*COMPND   5 SYNONYM: HEAT SHOCK PROTEIN 70, HEAT SHOCK 70 KDA PROTEIN,           
*COMPND   6 HSP70;                                                               
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MOL_ID: 2;                                                           
*COMPND   9 MOLECULE: PEPTIDE NRLLLTG;                                           
*COMPND  10 CHAIN: B;                                                            
*COMPND  11 FRAGMENT: SEQUENCE DATABASE RESIDUES 864-870;                        
*COMPND  12 SYNONYM: ASN-ARG-LEU-LEU-LEU-THR-GLY PEPTIDE;                        
*COMPND  13 ENGINEERED: YES;                                                     
*COMPND  14 OTHER_DETAILS: IDENTIFIED AS A FAVORED BINDING SEQUENCE              
*COMPND  15 FROM PHAGE DISPLAY                                                   
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: DNAK;                                                          
*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: PET15B;                               
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 SYNTHETIC: YES;                                                      
*SOURCE  11 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
*KEYWDS    HSP70, CHAPERONE, HEAT SHOCK PROTEIN                                  
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    S.Y.STEVENS, S.CAI, M.PELLECCHIA, E.R.ZUIDERWEG                       
*REVDAT   1   04-NOV-03 1Q5L    0                                                
 ASSI {    1}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 397  and name HA  ))
      2.900     1.100     1.100 peak     1 weight  0.11000E+01 volume  0.21732E-02 ppm1      7.216 ppm2      4.724 CV     1
 ASSI {    2}
   (( segid "    " and resid 398  and name HN  ))
   (( segid "    " and resid 397  and name HA  ))
      2.300     0.700     0.700 peak     2 weight  0.11000E+01 volume  0.72818E-02 ppm1     10.887 ppm2      4.732 CV     1
 ASSI {    3}
   (( segid "    " and resid 398  and name HN  ))
   (( segid "    " and resid 398  and name HA  ))
      4.300     2.300     1.700 peak     3 weight  0.11000E+01 volume  0.10795E-03 ppm1     10.861 ppm2      4.518 CV     1
 ASSI {    4}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 398  and name HA  ))
      1.800     0.400     0.400 peak     4 weight  0.11000E+01 volume  0.15258E-01 ppm1      8.728 ppm2      4.518 CV     1
 ASSI {    5}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 399  and name HA  ))
      4.300     2.300     1.700 peak     5 weight  0.11000E+01 volume  0.11814E-03 ppm1      8.734 ppm2      5.542 CV     1
 ASSI {    6}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 399  and name HA  ))
      2.000     0.500     0.500 peak     6 weight  0.11000E+01 volume  0.12251E-01 ppm1      9.251 ppm2      5.538 CV     1
 ASSI {    8}
   (( segid "    " and resid 403  and name HN  ))
   (( segid "    " and resid 402  and name HA  ))
      2.100     0.500     0.500 peak     8 weight  0.11000E+01 volume  0.10914E-01 ppm1      9.286 ppm2      4.864 CV     1
 ASSI {    9}
   (( segid "    " and resid 403  and name HN  ))
   (( segid "    " and resid 403  and name HA  ))
      2.900     1.100     1.100 peak     9 weight  0.11000E+01 volume  0.17192E-02 ppm1      9.286 ppm2      4.910 CV     1
 ASSI {   10}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 403  and name HA  ))
      2.500     0.800     0.800 peak    10 weight  0.11000E+01 volume  0.40125E-02 ppm1      8.561 ppm2      4.910 CV     1
 ASSI {   11}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 404  and name HA  ))
      2.700     0.900     0.900 peak    11 weight  0.11000E+01 volume  0.93506E-03 ppm1      8.561 ppm2      4.043 CV     1
 ASSI {   12}
   (( segid "    " and resid 405  and name HN  ))
   (( segid "    " and resid 404  and name HA  ))
      3.200     1.300     1.300 peak    12 weight  0.11000E+01 volume  0.38371E-03 ppm1      9.147 ppm2      4.043 CV     1
 ASSI {   17}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 407  and name HA  ))
      2.300     0.700     0.700 peak    17 weight  0.11000E+01 volume  0.47141E-02 ppm1      7.501 ppm2      4.367 CV     1
 ASSI {   18}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 407  and name HA  ))
      2.300     0.700     0.700 peak    18 weight  0.11000E+01 volume  0.12462E-01 ppm1      8.192 ppm2      4.367 CV     1
 ASSI {   19}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 408  and name HA  ))
      2.700     0.900     0.900 peak    19 weight  0.11000E+01 volume  0.20700E-02 ppm1      8.192 ppm2      4.259 CV     1
 ASSI {   20}
   (( segid "    " and resid 409  and name HN  ))
   (( segid "    " and resid 408  and name HA  ))
      2.100     0.500     0.500 peak    20 weight  0.11000E+01 volume  0.88220E-02 ppm1      9.218 ppm2      4.259 CV     1
 ASSI {   21}
   (( segid "    " and resid 409  and name HN  ))
   (( segid "    " and resid 409  and name HA  ))
      3.700     1.700     1.700 peak    21 weight  0.11000E+01 volume  0.52803E-03 ppm1      9.218 ppm2      4.476 CV     1
 ASSI {   25}
   (( segid "    " and resid 411  and name HN  ))
   (( segid "    " and resid 411  and name HA  ))
      3.300     1.400     1.400 peak    25 weight  0.11000E+01 volume  0.78571E-03 ppm1      9.091 ppm2      4.477 CV     1
 ASSI {   26}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 411  and name HA  ))
      4.600     2.600     1.400 peak    26 weight  0.11000E+01 volume  0.18972E-03 ppm1      7.662 ppm2      4.477 CV     1
 ASSI {   27}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 412  and name HA  ))
      3.800     1.800     1.800 peak    27 weight  0.11000E+01 volume  0.49295E-03 ppm1      7.662 ppm2      4.206 CV     1
 ASSI {   28}
   (( segid "    " and resid 413  and name HN  ))
   (( segid "    " and resid 412  and name HA  ))
      2.700     0.900     0.900 peak    28 weight  0.11000E+01 volume  0.58039E-02 ppm1      8.907 ppm2      4.206 CV     1
 ASSI {   29}
   (( segid "    " and resid 413  and name HN  ))
   (( segid "    " and resid 413  and name HA  ))
      3.300     1.300     1.300 peak    29 weight  0.11000E+01 volume  0.50197E-03 ppm1      8.907 ppm2      4.102 CV     1
 ASSI {   30}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 413  and name HA  ))
      1.900     0.400     0.400 peak    30 weight  0.11000E+01 volume  0.14226E-01 ppm1      8.057 ppm2      4.102 CV     1
 ASSI {   31}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 414  and name HA  ))
      2.800     1.000     1.000 peak    31 weight  0.11000E+01 volume  0.24169E-02 ppm1      8.057 ppm2      3.439 CV     1
 ASSI {   32}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HA  ))
      2.200     0.600     0.600 peak    32 weight  0.11000E+01 volume  0.13916E-01 ppm1      8.868 ppm2      3.439 CV     1
 ASSI {   33}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 415  and name HA  ))
      2.100     0.600     0.600 peak    33 weight  0.11000E+01 volume  0.14161E-01 ppm1      8.868 ppm2      4.213 CV     1
 ASSI {   34}
   (( segid "    " and resid 420  and name HN  ))
   (( segid "    " and resid 420  and name HA  ))
      2.800     1.000     1.000 peak    34 weight  0.11000E+01 volume  0.31095E-02 ppm1      8.543 ppm2      4.668 CV     1
 ASSI {   35}
   (( segid "    " and resid 421  and name HN  ))
   (( segid "    " and resid 420  and name HA  ))
      2.100     0.500     0.500 peak    35 weight  0.11000E+01 volume  0.20056E-01 ppm1      7.828 ppm2      4.668 CV     1
 ASSI {   36}
   (( segid "    " and resid 421  and name HN  ))
   (( segid "    " and resid 421  and name HA  ))
      3.400     1.500     1.500 peak    36 weight  0.11000E+01 volume  0.87807E-03 ppm1      7.828 ppm2      5.650 CV     1
 ASSI {   37}
   (( segid "    " and resid 431  and name HN  ))
   (( segid "    " and resid 430  and name HA  ))
      2.100     0.500     0.500 peak    37 weight  0.11000E+01 volume  0.14355E-01 ppm1      8.923 ppm2      4.826 CV     1
 ASSI {   38}
   (( segid "    " and resid 431  and name HN  ))
   (( segid "    " and resid 431  and name HA  ))
      2.800     1.000     1.000 peak    38 weight  0.11000E+01 volume  0.35351E-02 ppm1      8.923 ppm2      4.472 CV     1
 ASSI {   39}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 431  and name HA  ))
      2.800     1.000     1.000 peak    39 weight  0.11000E+01 volume  0.77167E-02 ppm1      8.978 ppm2      4.472 CV     1
 ASSI {   40}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 432  and name HA  ))
      2.300     0.600     0.600 peak    40 weight  0.11000E+01 volume  0.68188E-02 ppm1      8.978 ppm2      4.217 CV     1
 ASSI {   41}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 432  and name HA  ))
      3.000     1.100     1.100 peak    41 weight  0.11000E+01 volume  0.18327E-02 ppm1      7.710 ppm2      4.217 CV     1
 ASSI {   42}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 433  and name HA  ))
      4.000     2.000     2.000 peak    42 weight  0.11000E+01 volume  0.25588E-03 ppm1      7.710 ppm2      4.180 CV     1
 ASSI {   43}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 433  and name HA  ))
      2.400     0.700     0.700 peak    43 weight  0.11000E+01 volume  0.57317E-02 ppm1      8.625 ppm2      4.195 CV     1
 ASSI {   44}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 434  and name HA  ))
      2.800     1.000     1.000 peak    44 weight  0.11000E+01 volume  0.28748E-02 ppm1      8.624 ppm2      4.741 CV     1
 ASSI {   45}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 434  and name HA  ))
      4.600     2.600     1.400 peak    45 weight  0.11000E+01 volume  0.23912E-03 ppm1      7.596 ppm2      4.741 CV     1
 ASSI {   47}
   (( segid "    " and resid 436  and name HN  ))
   (( segid "    " and resid 435  and name HA  ))
      2.300     0.600     0.600 peak    47 weight  0.11000E+01 volume  0.89005E-02 ppm1      8.446 ppm2      5.495 CV     1
 ASSI {   48}
   (( segid "    " and resid 436  and name HN  ))
   (( segid "    " and resid 436  and name HA  ))
      5.000     3.200     1.000 peak    48 weight  0.11000E+01 volume  0.50041E-04 ppm1      8.446 ppm2      4.586 CV     1
 ASSI {   49}
   (( segid "    " and resid 437  and name HN  ))
   (( segid "    " and resid 436  and name HA  ))
      2.000     0.500     0.500 peak    49 weight  0.11000E+01 volume  0.98498E-02 ppm1      8.492 ppm2      4.586 CV     1
 ASSI {   50}
   (( segid "    " and resid 437  and name HN  ))
   (( segid "    " and resid 437  and name HA  ))
      2.200     0.600     0.600 peak    50 weight  0.11000E+01 volume  0.98498E-02 ppm1      8.492 ppm2      4.568 CV     1
 ASSI {   51}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 437  and name HA  ))
      2.100     0.600     0.600 peak    51 weight  0.11000E+01 volume  0.13671E-01 ppm1      9.005 ppm2      4.568 CV     1
 ASSI {   52}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 438  and name HA  ))
      5.300     3.500     0.700 peak    52 weight  0.11000E+01 volume  0.59974E-04 ppm1      9.005 ppm2      3.899 CV     1
 ASSI {   53}
   (( segid "    " and resid 439  and name HN  ))
   (( segid "    " and resid 438  and name HA  ))
      2.400     0.700     0.700 peak    53 weight  0.11000E+01 volume  0.56440E-02 ppm1      9.522 ppm2      3.899 CV     1
 ASSI {   54}
   (( segid "    " and resid 439  and name HN  ))
   (( segid "    " and resid 439  and name HA  ))
      4.300     2.300     1.700 peak    54 weight  0.11000E+01 volume  0.21963E-03 ppm1      9.522 ppm2      5.231 CV     1
 ASSI {   55}
   (( segid "    " and resid 440  and name HN  ))
   (( segid "    " and resid 439  and name HA  ))
      2.000     0.500     0.500 peak    55 weight  0.11000E+01 volume  0.14432E-01 ppm1      8.864 ppm2      5.231 CV     1
 ASSI {   56}
   (( segid "    " and resid 440  and name HN  ))
   (( segid "    " and resid 440  and name HA  ))
      2.600     0.800     0.800 peak    56 weight  0.11000E+01 volume  0.35779E-02 ppm1      8.864 ppm2      4.453 CV     1
 ASSI {   57}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 440  and name HA  ))
      2.000     0.500     0.500 peak    57 weight  0.11000E+01 volume  0.13104E-01 ppm1      8.796 ppm2      4.417 CV     1
 ASSI {   58}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 441  and name HA  ))
      3.700     1.700     1.700 peak    58 weight  0.11000E+01 volume  0.36590E-03 ppm1      8.796 ppm2      5.239 CV     1
 ASSI {   59}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 441  and name HA  ))
      2.100     0.600     0.600 peak    59 weight  0.11000E+01 volume  0.10655E-01 ppm1      8.888 ppm2      5.239 CV     1
 ASSI {   60}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 442  and name HA  ))
      3.200     1.300     1.300 peak    60 weight  0.11000E+01 volume  0.75811E-03 ppm1      8.888 ppm2      5.495 CV     1
 ASSI {   64}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 444  and name HA  ))
      2.900     1.100     1.100 peak    64 weight  0.11000E+01 volume  0.24944E-02 ppm1      8.193 ppm2      4.682 CV     1
 ASSI {   65}
   (( segid "    " and resid 448  and name HN  ))
   (( segid "    " and resid 447  and name HA  ))
      1.800     0.400     0.400 peak    65 weight  0.11000E+01 volume  0.14832E-01 ppm1      8.629 ppm2      4.463 CV     1
 ASSI {   66}
   (( segid "    " and resid 448  and name HN  ))
   (( segid "    " and resid 448  and name HA  ))
      3.000     1.100     1.100 peak    66 weight  0.11000E+01 volume  0.11350E-02 ppm1      8.629 ppm2      3.449 CV     1
 ASSI {   67}
   (( segid "    " and resid 449  and name HN  ))
   (( segid "    " and resid 448  and name HA  ))
      4.300     2.300     1.700 peak    67 weight  0.11000E+01 volume  0.10150E-03 ppm1      8.556 ppm2      3.449 CV     1
 ASSI {   68}
   (( segid "    " and resid 449  and name HN  ))
   (( segid "    " and resid 449  and name HA  ))
      2.700     0.900     0.900 peak    68 weight  0.11000E+01 volume  0.39272E-02 ppm1      8.556 ppm2      4.141 CV     1
 ASSI {   69}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 449  and name HA  ))
      4.900     3.000     1.100 peak    69 weight  0.11000E+01 volume  0.23963E-03 ppm1      7.283 ppm2      4.141 CV     1
 ASSI {   70}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 450  and name HA  ))
      3.300     1.400     1.400 peak    70 weight  0.11000E+01 volume  0.11226E-02 ppm1      7.283 ppm2      4.764 CV     1
 ASSI {   71}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 450  and name HA  ))
      4.100     2.200     1.900 peak    71 weight  0.11000E+01 volume  0.53408E-03 ppm1      7.517 ppm2      4.764 CV     1
 ASSI {   72}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 451  and name HA  ))
      2.700     0.900     0.900 peak    72 weight  0.11000E+01 volume  0.32489E-02 ppm1      7.517 ppm2      5.011 CV     1
 ASSI {   73}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 451  and name HA  ))
      2.500     0.800     0.800 peak    73 weight  0.11000E+01 volume  0.42962E-02 ppm1      8.240 ppm2      5.011 CV     1
 ASSI {   74}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 452  and name HA  ))
      3.900     1.900     1.900 peak    74 weight  0.11000E+01 volume  0.44070E-03 ppm1      8.238 ppm2      4.400 CV     1
 ASSI {   75}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HA  ))
      2.100     0.600     0.600 peak    75 weight  0.11000E+01 volume  0.15103E-01 ppm1      8.718 ppm2      4.414 CV     1
 ASSI {   76}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 453  and name HA  ))
      2.700     0.900     0.900 peak    76 weight  0.11000E+01 volume  0.29497E-02 ppm1      8.718 ppm2      4.553 CV     1
 ASSI {   77}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 453  and name HA  ))
      2.000     0.500     0.500 peak    77 weight  0.11000E+01 volume  0.11376E-01 ppm1      9.338 ppm2      4.553 CV     1
 ASSI {   78}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 454  and name HA  ))
      2.200     0.600     0.600 peak    78 weight  0.11000E+01 volume  0.11376E-01 ppm1      9.338 ppm2      4.573 CV     1
 ASSI {   79}
   (( segid "    " and resid 455  and name HN  ))
   (( segid "    " and resid 454  and name HA  ))
      3.700     1.700     1.700 peak    79 weight  0.11000E+01 volume  0.14677E-02 ppm1      7.529 ppm2      4.573 CV     1
 ASSI {   83}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 456  and name HA  ))
      2.200     0.600     0.600 peak    83 weight  0.11000E+01 volume  0.10622E-01 ppm1      8.657 ppm2      5.878 CV     1
 ASSI {   84}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 457  and name HA  ))
      3.700     1.700     1.700 peak    84 weight  0.11000E+01 volume  0.61522E-03 ppm1      8.657 ppm2      4.878 CV     1
 ASSI {   85}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 457  and name HA  ))
      2.500     0.800     0.800 peak    85 weight  0.11000E+01 volume  0.77308E-02 ppm1      8.730 ppm2      4.878 CV     1
 ASSI {   86}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 458  and name HA  ))
      4.200     2.200     1.800 peak    86 weight  0.11000E+01 volume  0.29548E-03 ppm1      8.730 ppm2      5.541 CV     1
 ASSI {   87}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 458  and name HA  ))
      2.200     0.600     0.600 peak    87 weight  0.11000E+01 volume  0.94230E-02 ppm1      8.565 ppm2      5.541 CV     1
 ASSI {   88}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 459  and name HA  ))
      5.100     3.300     0.900 peak    88 weight  0.11000E+01 volume  0.73516E-04 ppm1      8.565 ppm2      4.685 CV     1
 ASSI {   89}
   (( segid "    " and resid 460  and name HN  ))
   (( segid "    " and resid 459  and name HA  ))
      2.100     0.500     0.500 peak    89 weight  0.11000E+01 volume  0.11884E-01 ppm1      8.200 ppm2      4.685 CV     1
 ASSI {   90}
   (( segid "    " and resid 460  and name HN  ))
   (( segid "    " and resid 460  and name HA  ))
      3.200     1.300     1.300 peak    90 weight  0.11000E+01 volume  0.90618E-03 ppm1      8.200 ppm2      5.343 CV     1
 ASSI {   91}
   (( segid "    " and resid 461  and name HN  ))
   (( segid "    " and resid 460  and name HA  ))
      2.500     0.800     0.800 peak    91 weight  0.11000E+01 volume  0.48598E-02 ppm1      8.265 ppm2      5.343 CV     1
 ASSI {   93}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 462  and name HA  ))
      2.100     0.600     0.600 peak    93 weight  0.11000E+01 volume  0.12808E-01 ppm1      9.061 ppm2      3.829 CV     1
 ASSI {   94}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 463  and name HA  ))
      2.600     0.900     0.900 peak    94 weight  0.11000E+01 volume  0.42690E-02 ppm1      9.061 ppm2      4.680 CV     1
 ASSI {   95}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 466  and name HA  ))
      2.200     0.600     0.600 peak    95 weight  0.11000E+01 volume  0.11465E-01 ppm1      9.208 ppm2      4.422 CV     1
 ASSI {   96}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 467  and name HA  ))
      2.600     0.800     0.800 peak    96 weight  0.11000E+01 volume  0.14252E-02 ppm1      9.208 ppm2      3.843 CV     1
 ASSI {   97}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 467  and name HA  ))
      2.100     0.500     0.500 peak    97 weight  0.11000E+01 volume  0.96732E-02 ppm1      8.005 ppm2      3.843 CV     1
 ASSI {  101}
   (( segid "    " and resid 472  and name HN  ))
   (( segid "    " and resid 471  and name HA  ))
      2.100     0.600     0.600 peak   101 weight  0.11000E+01 volume  0.10700E-01 ppm1      8.999 ppm2      4.675 CV     1
 ASSI {  102}
   (( segid "    " and resid 472  and name HN  ))
   (( segid "    " and resid 472  and name HA  ))
      3.700     1.700     1.700 peak   102 weight  0.11000E+01 volume  0.49128E-03 ppm1      8.999 ppm2      4.933 CV     1
 ASSI {  103}
   (( segid "    " and resid 473  and name HN  ))
   (( segid "    " and resid 472  and name HA  ))
      2.000     0.500     0.500 peak   103 weight  0.11000E+01 volume  0.13143E-01 ppm1      9.581 ppm2      4.933 CV     1
 ASSI {  104}
   (( segid "    " and resid 473  and name HN  ))
   (( segid "    " and resid 473  and name HA  ))
      5.000     3.200     1.000 peak   104 weight  0.11000E+01 volume  0.65132E-04 ppm1      9.581 ppm2      4.851 CV     1
 ASSI {  105}
   (( segid "    " and resid 474  and name HN  ))
   (( segid "    " and resid 473  and name HA  ))
      2.100     0.600     0.600 peak   105 weight  0.11000E+01 volume  0.85949E-02 ppm1      9.535 ppm2      4.851 CV     1
 ASSI {  106}
   (( segid "    " and resid 474  and name HN  ))
   (( segid "    " and resid 474  and name HA  ))
      5.500     3.700     0.500 peak   106 weight  0.11000E+01 volume  0.52750E-04 ppm1      9.535 ppm2      5.311 CV     1
 ASSI {  107}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 474  and name HA  ))
      2.100     0.500     0.500 peak   107 weight  0.11000E+01 volume  0.16212E-01 ppm1      9.320 ppm2      5.311 CV     1
 ASSI {  108}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 475  and name HA  ))
      3.300     1.400     1.400 peak   108 weight  0.11000E+01 volume  0.12236E-02 ppm1      9.320 ppm2      5.215 CV     1
 ASSI {  109}
   (( segid "    " and resid 476  and name HN  ))
   (( segid "    " and resid 475  and name HA  ))
      2.000     0.500     0.500 peak   109 weight  0.11000E+01 volume  0.15322E-01 ppm1      9.529 ppm2      5.215 CV     1
 ASSI {  110}
   (( segid "    " and resid 476  and name HN  ))
   (( segid "    " and resid 476  and name HA  ))
      3.000     1.100     1.100 peak   110 weight  0.11000E+01 volume  0.15322E-02 ppm1      9.529 ppm2      5.230 CV     1
 ASSI {  111}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 476  and name HA  ))
      1.900     0.400     0.400 peak   111 weight  0.11000E+01 volume  0.17270E-01 ppm1      8.907 ppm2      5.230 CV     1
 ASSI {  112}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 477  and name HA  ))
      3.200     1.300     1.300 peak   112 weight  0.11000E+01 volume  0.10259E-02 ppm1      8.907 ppm2      5.321 CV     1
 ASSI {  113}
   (( segid "    " and resid 478  and name HN  ))
   (( segid "    " and resid 477  and name HA  ))
      2.000     0.500     0.500 peak   113 weight  0.11000E+01 volume  0.16289E-01 ppm1      9.306 ppm2      5.321 CV     1
 ASSI {  114}
   (( segid "    " and resid 478  and name HN  ))
   (( segid "    " and resid 478  and name HA  ))
      3.600     1.600     1.600 peak   114 weight  0.11000E+01 volume  0.70936E-03 ppm1      9.306 ppm2      5.225 CV     1
 ASSI {  115}
   (( segid "    " and resid 479  and name HN  ))
   (( segid "    " and resid 478  and name HA  ))
      2.000     0.500     0.500 peak   115 weight  0.11000E+01 volume  0.16431E-01 ppm1      8.459 ppm2      5.225 CV     1
 ASSI {  116}
   (( segid "    " and resid 479  and name HN  ))
   (( segid "    " and resid 479  and name HA  ))
      3.000     1.100     1.100 peak   116 weight  0.11000E+01 volume  0.24196E-02 ppm1      8.459 ppm2      4.760 CV     1
 ASSI {  117}
   (( segid "    " and resid 480  and name HN  ))
   (( segid "    " and resid 479  and name HA  ))
      2.400     0.700     0.700 peak   117 weight  0.11000E+01 volume  0.89031E-02 ppm1      8.471 ppm2      4.732 CV     1
 ASSI {  118}
   (( segid "    " and resid 480  and name HN  ))
   (( segid "    " and resid 480  and name HA  ))
      3.200     1.300     1.300 peak   118 weight  0.11000E+01 volume  0.14897E-02 ppm1      8.471 ppm2      3.847 CV     1
 ASSI {  122}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 483  and name HA  ))
      3.300     1.300     1.300 peak   122 weight  0.11000E+01 volume  0.11408E-02 ppm1      8.158 ppm2      3.784 CV     1
 ASSI {  123}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 483  and name HA  ))
      2.000     0.500     0.500 peak   123 weight  0.11000E+01 volume  0.18560E-01 ppm1      7.985 ppm2      3.778 CV     1
 ASSI {  124}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 484  and name HA  ))
      3.800     1.800     1.800 peak   124 weight  0.11000E+01 volume  0.36036E-03 ppm1      7.985 ppm2      4.756 CV     1
 ASSI {  125}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 484  and name HA  ))
      2.100     0.500     0.500 peak   125 weight  0.11000E+01 volume  0.11435E-01 ppm1      9.592 ppm2      4.756 CV     1
 ASSI {  126}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 485  and name HA  ))
      3.500     1.500     1.500 peak   126 weight  0.11000E+01 volume  0.58903E-03 ppm1      9.592 ppm2      5.091 CV     1
 ASSI {  127}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 485  and name HA  ))
      2.200     0.600     0.600 peak   127 weight  0.11000E+01 volume  0.87457E-02 ppm1      8.895 ppm2      5.091 CV     1
 ASSI {  128}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 486  and name HA  ))
      3.100     1.200     1.200 peak   128 weight  0.11000E+01 volume  0.14922E-02 ppm1      8.895 ppm2      5.139 CV     1
 ASSI {  129}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 486  and name HA  ))
      2.000     0.500     0.500 peak   129 weight  0.11000E+01 volume  0.18998E-01 ppm1      9.109 ppm2      5.139 CV     1
 ASSI {  130}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 487  and name HA  ))
      3.500     1.500     1.500 peak   130 weight  0.11000E+01 volume  0.75862E-03 ppm1      9.109 ppm2      5.596 CV     1
 ASSI {  131}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 487  and name HA  ))
      2.000     0.500     0.500 peak   131 weight  0.11000E+01 volume  0.20043E-01 ppm1      9.177 ppm2      5.596 CV     1
 ASSI {  132}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 488  and name HA  ))
      3.100     1.200     1.200 peak   132 weight  0.11000E+01 volume  0.20043E-02 ppm1      9.177 ppm2      5.600 CV     1
 ASSI {  133}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 488  and name HA  ))
      2.000     0.500     0.500 peak   133 weight  0.11000E+01 volume  0.16999E-01 ppm1      8.872 ppm2      5.600 CV     1
 ASSI {  134}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 489  and name HA  ))
      3.400     1.400     1.400 peak   134 weight  0.11000E+01 volume  0.82995E-03 ppm1      8.872 ppm2      5.423 CV     1
 ASSI {  135}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 489  and name HA  ))
      2.000     0.500     0.500 peak   135 weight  0.11000E+01 volume  0.15761E-01 ppm1      8.839 ppm2      5.423 CV     1
 ASSI {  136}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 490  and name HA  ))
      3.100     1.200     1.200 peak   136 weight  0.11000E+01 volume  0.14703E-02 ppm1      8.839 ppm2      4.929 CV     1
 ASSI {  137}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 490  and name HA  ))
      2.000     0.500     0.500 peak   137 weight  0.11000E+01 volume  0.13439E-01 ppm1      8.804 ppm2      4.933 CV     1
 ASSI {  138}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HA  ))
      2.400     0.700     0.700 peak   138 weight  0.11000E+01 volume  0.64321E-02 ppm1      8.804 ppm2      3.936 CV     1
 ASSI {  139}
   (( segid "    " and resid 492  and name HN  ))
   (( segid "    " and resid 491  and name HA  ))
      3.400     1.500     1.500 peak   139 weight  0.11000E+01 volume  0.39505E-03 ppm1      8.842 ppm2      3.954 CV     1
 ASSI {  140}
   (( segid "    " and resid 492  and name HN  ))
   (( segid "    " and resid 492  and name HA  ))
      2.700     0.900     0.900 peak   140 weight  0.11000E+01 volume  0.36396E-02 ppm1      8.841 ppm2      4.707 CV     1
 ASSI {  141}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 492  and name HA  ))
      3.100     1.200     1.200 peak   141 weight  0.11000E+01 volume  0.36036E-02 ppm1      7.805 ppm2      4.707 CV     1
 ASSI {  142}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 493  and name HA  ))
      3.000     1.100     1.100 peak   142 weight  0.11000E+01 volume  0.17167E-02 ppm1      7.805 ppm2      4.477 CV     1
 ASSI {  146}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 495  and name HA  ))
      2.800     1.000     1.000 peak   146 weight  0.11000E+01 volume  0.30194E-02 ppm1      8.062 ppm2      4.185 CV     1
 ASSI {  147}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 495  and name HA  ))
      1.900     0.500     0.500 peak   147 weight  0.11000E+01 volume  0.26892E-01 ppm1      8.299 ppm2      4.185 CV     1
 ASSI {  148}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 496  and name HA  ))
      3.100     1.200     1.200 peak   148 weight  0.11000E+01 volume  0.16676E-02 ppm1      8.299 ppm2      5.694 CV     1
 ASSI {  151}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 497  and name HA  ))
      1.800     0.400     0.400 peak   151 weight  0.11000E+01 volume  0.28646E-01 ppm1      8.251 ppm2      4.732 CV     1
 ASSI {  152}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 498  and name HA  ))
      3.200     1.300     1.300 peak   152 weight  0.11000E+01 volume  0.11626E-02 ppm1      8.251 ppm2      5.229 CV     1
 ASSI {  153}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HA  ))
      2.000     0.500     0.500 peak   153 weight  0.11000E+01 volume  0.16676E-01 ppm1      8.645 ppm2      5.229 CV     1
 ASSI {  154}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 499  and name HA  ))
      3.400     1.400     1.400 peak   154 weight  0.11000E+01 volume  0.97298E-03 ppm1      8.645 ppm2      4.536 CV     1
 ASSI {  155}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 499  and name HA  ))
      2.100     0.600     0.600 peak   155 weight  0.11000E+01 volume  0.16122E-01 ppm1      8.276 ppm2      4.536 CV     1
 ASSI {  156}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 500  and name HA  ))
      3.100     1.200     1.200 peak   156 weight  0.11000E+01 volume  0.18934E-02 ppm1      8.276 ppm2      4.851 CV     1
 ASSI {  157}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 500  and name HA  ))
      2.000     0.500     0.500 peak   157 weight  0.11000E+01 volume  0.15013E-01 ppm1      9.367 ppm2      4.851 CV     1
 ASSI {  158}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 501  and name HA  ))
      3.300     1.300     1.300 peak   158 weight  0.11000E+01 volume  0.10573E-02 ppm1      9.367 ppm2      4.207 CV     1
 ASSI {  159}
   (( segid "    " and resid 420  and name HN  ))
   (( segid "    " and resid 419  and name HA  ))
      2.200     0.600     0.600 peak   159 weight  0.11000E+01 volume  0.12242E-01 ppm1      8.543 ppm2      4.491 CV     1
 ASSI {  160}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 402  and name HA  ))
      4.800     2.800     1.200 peak   160 weight  0.11000E+01 volume  0.11040E-03 ppm1      7.609 ppm2      4.864 CV     1
 ASSI {  161}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 401  and name HA  ))
      2.400     0.700     0.700 peak   161 weight  0.11000E+01 volume  0.50029E-02 ppm1      7.609 ppm2      6.007 CV     1
 ASSI {  162}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 401  and name HA  ))
      4.500     2.600     1.500 peak   162 weight  0.11000E+01 volume  0.12911E-03 ppm1      8.491 ppm2      6.007 CV     1
 ASSI {  166}
   (( segid "    " and resid 427  and name HN  ))
   (( segid "    " and resid 426  and name HA  ))
      2.600     0.800     0.800 peak   166 weight  0.11000E+01 volume  0.47218E-02 ppm1      8.571 ppm2      4.938 CV     1
 ASSI {  167}
   (( segid "    " and resid 427  and name HN  ))
   (( segid "    " and resid 427  and name HA  ))
      3.500     1.500     1.500 peak   167 weight  0.11000E+01 volume  0.42459E-03 ppm1      8.571 ppm2      4.797 CV     1
 ASSI {  170}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 497  and name HA  ))
      3.300     1.400     1.400 peak   170 weight  0.11000E+01 volume  0.11216E-02 ppm1      8.786 ppm2      4.732 CV     1
 ASSI {  173}
   (( segid "    " and resid 456  and name HN  ))
   (( segid "    " and resid 456  and name HA  ))
      3.700     1.800     1.800 peak   173 weight  0.11000E+01 volume  0.51217E-03 ppm1      8.520 ppm2      5.878 CV     1
 ASSI {  175}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 415  and name HA  ))
      2.700     0.900     0.900 peak   175 weight  0.11000E+01 volume  0.44871E-02 ppm1      7.966 ppm2      4.213 CV     1
 ASSI {  176}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 416  and name HA  ))
      3.100     1.200     1.200 peak   176 weight  0.11000E+01 volume  0.19823E-02 ppm1      7.966 ppm2      4.312 CV     1
 ASSI {  177}
   (( segid "    " and resid 417  and name HN  ))
   (( segid "    " and resid 416  and name HA  ))
      2.100     0.600     0.600 peak   177 weight  0.11000E+01 volume  0.16057E-01 ppm1      8.548 ppm2      4.312 CV     1
 ASSI {  178}
   (( segid "    " and resid 417  and name HN  ))
   (( segid "    " and resid 417  and name HA  ))
      3.000     1.200     1.200 peak   178 weight  0.11000E+01 volume  0.18173E-02 ppm1      8.548 ppm2      4.549 CV     1
 ASSI {  179}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 395  and name HA  ))
      3.400     1.500     1.500 peak   179 weight  0.11000E+01 volume  0.16354E-02 ppm1      7.216 ppm2      4.516 CV     1
 ASSI {  180}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 421  and name HA  ))
      1.900     0.500     0.500 peak   180 weight  0.11000E+01 volume  0.17386E-01 ppm1      9.245 ppm2      5.650 CV     1
 ASSI {  181}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 422  and name HA  ))
      3.400     1.500     1.500 peak   181 weight  0.11000E+01 volume  0.80842E-03 ppm1      9.245 ppm2      4.971 CV     1
 ASSI {  182}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 430  and name HA  ))
      3.100     1.200     1.200 peak   182 weight  0.11000E+01 volume  0.12897E-02 ppm1      8.332 ppm2      4.781 CV     1
 ASSI {  185}
   (( segid "    " and resid 429  and name HN  ))
   (( segid "    " and resid 429  and name HA  ))
      2.800     1.000     1.000 peak   185 weight  0.11000E+01 volume  0.17528E-02 ppm1      7.670 ppm2      4.358 CV     1
 ASSI {  186}
   (( segid "    " and resid 429  and name HN  ))
   (( segid "    " and resid 428  and name HA  ))
      2.100     0.500     0.500 peak   186 weight  0.11000E+01 volume  0.83925E-02 ppm1      7.672 ppm2      4.512 CV     1
 ASSI {  188}
   (( segid "    " and resid 428  and name HN  ))
   (( segid "    " and resid 427  and name HA  ))
      3.000     1.100     1.100 peak   188 weight  0.11000E+01 volume  0.99040E-03 ppm1      9.020 ppm2      4.797 CV     1
 ASSI {  189}
   (( segid "    " and resid 423  and name HN  ))
   (( segid "    " and resid 422  and name HA  ))
      2.300     0.700     0.700 peak   189 weight  0.11000E+01 volume  0.87212E-02 ppm1      8.002 ppm2      4.971 CV     1
 ASSI {  191}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 429  and name HA  ))
      2.600     0.800     0.800 peak   191 weight  0.11000E+01 volume  0.31110E-02 ppm1      8.332 ppm2      4.322 CV     1
 ASSI {  193}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 435  and name HA  ))
      3.500     1.500     1.500 peak   193 weight  0.11000E+01 volume  0.98639E-03 ppm1      7.596 ppm2      5.495 CV     1
 ASSI {  194}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 496  and name HA  ))
      2.000     0.500     0.500 peak   194 weight  0.11000E+01 volume  0.17902E-01 ppm1      8.786 ppm2      5.694 CV     1
 ASSI {  195}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 442  and name HA  ))
      2.000     0.500     0.500 peak   195 weight  0.11000E+01 volume  0.11605E-01 ppm1      8.855 ppm2      5.495 CV     1
 ASSI {  198}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 447  and name HA  ))
      3.000     1.100     1.100 peak   198 weight  0.11000E+01 volume  0.80881E-03 ppm1      8.245 ppm2      4.463 CV     1
 ASSI {  199}
   (( segid "    " and resid 446  and name HN  ))
   (( segid "    " and resid 446  and name HA  ))
      5.200     3.400     0.800 peak   199 weight  0.11000E+01 volume  0.78546E-04 ppm1      8.243 ppm2      4.144 CV     1
 ASSI {  200}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 426  and name HA  ))
      4.900     3.000     1.100 peak   200 weight  0.11000E+01 volume  0.98151E-04 ppm1      9.459 ppm2      4.938 CV     1
 ASSI {  201}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 425  and name HA  ))
      2.000     0.500     0.500 peak   201 weight  0.11000E+01 volume  0.10736E-01 ppm1      9.459 ppm2      4.713 CV     1
 ASSI {  203}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 423  and name HA  ))
      2.100     0.600     0.600 peak   203 weight  0.11000E+01 volume  0.14406E-01 ppm1      8.911 ppm2      5.856 CV     1
 ASSI {  204}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 424  and name HA  ))
      2.800     1.000     1.000 peak   204 weight  0.11000E+01 volume  0.29497E-02 ppm1      8.911 ppm2      4.427 CV     1
 ASSI {  205}
   (( segid "    " and resid 425  and name HN  ))
   (( segid "    " and resid 424  and name HA  ))
      2.100     0.500     0.500 peak   205 weight  0.11000E+01 volume  0.14458E-01 ppm1      8.342 ppm2      4.427 CV     1
 ASSI {  207}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 418  and name HA  ))
      3.300     1.400     1.400 peak   207 weight  0.11000E+01 volume  0.89097E-03 ppm1      7.724 ppm2      4.238 CV     1
 ASSI {  208}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 500  and name HA  ))
      4.000     2.000     2.000 peak   208 weight  0.11000E+01 volume  0.71800E-03 ppm1      8.895 ppm2      4.870 CV     1
 ASSI {  209}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 485  and name HA  ))
      5.500     3.800     0.500 peak   209 weight  0.11000E+01 volume  0.10537E-03 ppm1      9.367 ppm2      5.095 CV     1
 ASSI {  210}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 487  and name HA  ))
      4.400     2.500     1.600 peak   210 weight  0.11000E+01 volume  0.51448E-03 ppm1      8.649 ppm2      5.602 CV     1
 ASSI {  211}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 498  and name HA  ))
      4.700     2.800     1.300 peak   211 weight  0.11000E+01 volume  0.25653E-03 ppm1      9.177 ppm2      5.229 CV     1
 ASSI {  212}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 489  and name HA  ))
      4.800     2.900     1.200 peak   212 weight  0.11000E+01 volume  0.23681E-03 ppm1      8.786 ppm2      5.418 CV     1
 ASSI {  213}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 496  and name HA  ))
      4.000     2.000     2.000 peak   213 weight  0.11000E+01 volume  0.58541E-03 ppm1      8.840 ppm2      5.694 CV     1
 ASSI {  214}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 474  and name HA  ))
      5.800     4.200     0.200 peak   214 weight  0.11000E+01 volume  0.11272E-03 ppm1      8.873 ppm2      5.337 CV     1
 ASSI {  215}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 488  and name HA  ))
      5.400     3.600     0.600 peak   215 weight  0.11000E+01 volume  0.18611E-03 ppm1      9.320 ppm2      5.602 CV     1
 ASSI {  216}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 486  and name HA  ))
      3.600     1.600     1.600 peak   216 weight  0.11000E+01 volume  0.19591E-02 ppm1      8.908 ppm2      5.135 CV     1
 ASSI {  217}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 478  and name HA  ))
      4.200     2.300     1.800 peak   217 weight  0.11000E+01 volume  0.57200E-03 ppm1      9.592 ppm2      5.233 CV     1
 ASSI {  218}
   (( segid "    " and resid 478  and name HN  ))
   (( segid "    " and resid 421  and name HA  ))
      5.300     3.600     0.700 peak   218 weight  0.11000E+01 volume  0.12059E-03 ppm1      9.306 ppm2      5.649 CV     1
 ASSI {  219}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 477  and name HA  ))
      6.000     4.800     0.000 peak   219 weight  0.11000E+01 volume  0.97763E-04 ppm1      9.245 ppm2      5.331 CV     1
 ASSI {  220}
   (( segid "    " and resid 476  and name HN  ))
   (( segid "    " and resid 423  and name HA  ))
      6.000     4.600     0.000 peak   220 weight  0.11000E+01 volume  0.10228E-03 ppm1      9.529 ppm2      5.856 CV     1
 ASSI {  221}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 475  and name HA  ))
      5.000     3.200     1.000 peak   221 weight  0.11000E+01 volume  0.23307E-03 ppm1      8.911 ppm2      5.233 CV     1
 ASSI {  222}
   (( segid "    " and resid 474  and name HN  ))
   (( segid "    " and resid 425  and name HA  ))
      4.200     2.200     1.800 peak   222 weight  0.11000E+01 volume  0.56620E-03 ppm1      9.535 ppm2      4.720 CV     1
 ASSI {  223}
   (( segid "    " and resid 472  and name HN  ))
   (( segid "    " and resid 427  and name HA  ))
      4.700     2.800     1.300 peak   223 weight  0.11000E+01 volume  0.25292E-03 ppm1      8.997 ppm2      4.797 CV     1
 ASSI {  225}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 441  and name HA  ))
      3.400     1.400     1.400 peak   225 weight  0.11000E+01 volume  0.50636E-03 ppm1      9.338 ppm2      5.239 CV     1
 ASSI {  226}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 458  and name HA  ))
      4.000     2.000     2.000 peak   226 weight  0.11000E+01 volume  0.59005E-03 ppm1      9.005 ppm2      5.541 CV     1
 ASSI {  227}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 437  and name HA  ))
      5.900     4.400     0.100 peak   227 weight  0.11000E+01 volume  0.70421E-04 ppm1      8.565 ppm2      4.576 CV     1
 ASSI {  228}
   (( segid "    " and resid 436  and name HN  ))
   (( segid "    " and resid 460  and name HA  ))
      3.900     1.900     1.900 peak   228 weight  0.11000E+01 volume  0.96718E-03 ppm1      8.446 ppm2      5.343 CV     1
 ASSI {  229}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 401  and name HA  ))
      3.300     1.300     1.300 peak   229 weight  0.11000E+01 volume  0.10149E-02 ppm1      8.800 ppm2      6.007 CV     1
 ASSI {  237}
   (( segid "    " and resid 473  and name HN  ))
   (( segid "    " and resid 489  and name HN  ))
      2.800     1.000     1.000 peak   237 weight  0.11000E+01 volume  0.19385E-02 ppm1      9.583 ppm2      8.829 CV     1
 ASSI {  242}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 484  and name HN  ))
      3.600     1.600     1.600 peak   242 weight  0.11000E+01 volume  0.53190E-03 ppm1      9.366 ppm2      7.955 CV     1
 ASSI {  248}
   (( segid "    " and resid 448  and name HN  ))
   (( segid "    " and resid 408  and name HN  ))
      3.200     1.300     1.300 peak   248 weight  0.11000E+01 volume  0.22609E-03 ppm1      8.630 ppm2      8.169 CV     1
 ASSI {  252}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 477  and name HN  ))
      3.100     1.200     1.200 peak   252 weight  0.11000E+01 volume  0.12069E-02 ppm1      9.592 ppm2      8.878 CV     1
 ASSI {  253}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 472  and name HN  ))
      3.700     1.700     1.700 peak   253 weight  0.11000E+01 volume  0.76030E-03 ppm1      9.457 ppm2      8.979 CV     1
 ASSI {  256}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 455  and name HN  ))
      2.600     0.800     0.800 peak   256 weight  0.11000E+01 volume  0.53809E-02 ppm1      9.337 ppm2      7.498 CV     1
 ASSI {  260}
   (( segid "    " and resid 410  and name HN  ))
   (( segid "    " and resid 409  and name HA  ))
      2.700     0.900     0.900 peak   260 weight  0.11000E+01 volume  0.39143E-02 ppm1      8.801 ppm2      4.476 CV     1
 ASSI {  262}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 487  and name HN  ))
      5.600     3.900     0.400 peak   262 weight  0.11000E+01 volume  0.11775E-03 ppm1      8.897 ppm2      9.082 CV     1
 ASSI {  264}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 499  and name HN  ))
      3.100     1.200     1.200 peak   264 weight  0.11000E+01 volume  0.15219E-02 ppm1      8.896 ppm2      8.621 CV     1
 ASSI {  276}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 476  and name HN  ))
      2.900     1.100     1.100 peak   276 weight  0.11000E+01 volume  0.13349E-02 ppm1      9.248 ppm2      9.514 CV     1
 ASSI {  277}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 497  and name HN  ))
      3.100     1.200     1.200 peak   277 weight  0.11000E+01 volume  0.19836E-02 ppm1      9.177 ppm2      8.764 CV     1
 ASSI {  280}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 436  and name HN  ))
      2.600     0.900     0.900 peak   280 weight  0.11000E+01 volume  0.29961E-02 ppm1      8.567 ppm2      8.415 CV     1
 ASSI {  281}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 479  and name HN  ))
      2.500     0.800     0.800 peak   281 weight  0.11000E+01 volume  0.59535E-02 ppm1      8.158 ppm2      8.366 CV     1
 ASSI {  283}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 498  and name HN  ))
      5.800     4.200     0.200 peak   283 weight  0.11000E+01 volume  0.80094E-04 ppm1      8.786 ppm2      8.247 CV     1
 ASSI {  288}
   (( segid "    " and resid 421  and name HN  ))
   (( segid "    " and resid 476  and name HN  ))
      6.000     5.600     0.000 peak   288 weight  0.11000E+01 volume  0.10150E-03 ppm1      7.827 ppm2      9.232 CV     1
 ASSI {  290}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 487  and name HN  ))
      3.100     1.200     1.200 peak   290 weight  0.11000E+01 volume  0.15464E-02 ppm1      9.320 ppm2      9.080 CV     1
 ASSI {  292}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 474  and name HN  ))
      4.400     2.500     1.600 peak   292 weight  0.11000E+01 volume  0.48933E-03 ppm1      9.320 ppm2      9.495 CV     1
 ASSI {  295}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 494  and name HN  ))
      2.300     0.700     0.700 peak   295 weight  0.11000E+01 volume  0.42987E-02 ppm1      8.066 ppm2      8.510 CV     1
 ASSI {  296}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 490  and name HN  ))
      5.000     3.200     1.000 peak   296 weight  0.11000E+01 volume  0.11647E-03 ppm1      8.073 ppm2      8.826 CV     1
 ASSI {  298}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 434  and name HN  ))
      2.500     0.800     0.800 peak   298 weight  0.11000E+01 volume  0.61393E-02 ppm1      7.598 ppm2      8.602 CV     1
 ASSI {  303}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 495  and name HN  ))
      5.300     3.600     0.700 peak   303 weight  0.11000E+01 volume  0.22184E-03 ppm1      8.304 ppm2      8.032 CV     1
 ASSI {  306}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 474  and name HN  ))
      2.900     1.000     1.000 peak   306 weight  0.11000E+01 volume  0.27084E-02 ppm1      8.911 ppm2      9.501 CV     1
 ASSI {  309}
   (( segid "    " and resid 431  and name HN  ))
   (( segid "    " and resid 430  and name HN  ))
      6.000     5.200     0.000 peak   309 weight  0.11000E+01 volume  0.12859E-03 ppm1      8.920 ppm2      8.310 CV     1
 ASSI {  312}
   (( segid "    " and resid 462  and name HN  ))
   (( segid "    " and resid 462  and name HA  ))
      3.100     1.200     1.200 peak   312 weight  0.11000E+01 volume  0.16393E-02 ppm1      8.213 ppm2      3.809 CV     1
 ASSI {  319}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 406  and name HN  ))
      2.500     0.800     0.800 peak   319 weight  0.11000E+01 volume  0.45297E-02 ppm1      7.502 ppm2      8.776 CV     1
 ASSI {  320}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 403  and name HN  ))
      4.500     2.500     1.500 peak   320 weight  0.11000E+01 volume  0.53034E-03 ppm1      7.502 ppm2      9.262 CV     1
 ASSI {  322}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 442  and name HN  ))
      4.300     2.300     1.700 peak   322 weight  0.11000E+01 volume  0.24750E-03 ppm1      8.239 ppm2      8.870 CV     1
 ASSI {  325}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 444  and name HN  ))
      2.900     1.100     1.100 peak   325 weight  0.11000E+01 volume  0.56207E-02 ppm1      8.607 ppm2      8.162 CV     1
 ASSI {  337}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 417  and name HA  ))
      2.100     0.500     0.500 peak   337 weight  0.11000E+01 volume  0.12377E-01 ppm1      7.724 ppm2      4.549 CV     1
 ASSI {  340}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 450  and name HN  ))
      2.000     0.500     0.500 peak   340 weight  0.11000E+01 volume  0.12137E-01 ppm1      7.516 ppm2      7.251 CV     1
 ASSI {  345}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 456  and name HN  ))
      3.900     1.900     1.900 peak   345 weight  0.11000E+01 volume  0.14381E-02 ppm1      8.654 ppm2      8.524 CV     1
 ASSI {  346}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 438  and name HN  ))
      3.300     1.400     1.400 peak   346 weight  0.11000E+01 volume  0.13001E-02 ppm1      8.654 ppm2      8.980 CV     1
 ASSI {  353}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 415  and name HN  ))
      2.400     0.700     0.700 peak   353 weight  0.11000E+01 volume  0.90927E-02 ppm1      7.969 ppm2      8.823 CV     1
 ASSI {  356}
   (( segid "    " and resid 469  and name HN  ))
   (( segid "    " and resid 468  and name HN  ))
      3.100     1.200     1.200 peak   356 weight  0.11000E+01 volume  0.86775E-03 ppm1      7.791 ppm2      7.961 CV     1
 ASSI {  364}
   (( segid "    " and resid 481  and name HN  ))
   (( segid "    " and resid 480  and name HN  ))
      2.500     0.800     0.800 peak   364 weight  0.11000E+01 volume  0.68615E-02 ppm1      8.174 ppm2      8.440 CV     1
 ASSI {  365}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 429  and name HN  ))
      3.000     1.100     1.100 peak   365 weight  0.11000E+01 volume  0.45812E-02 ppm1      8.333 ppm2      7.645 CV     1
 ASSI {  366}
   (( segid "    " and resid 481  and name HN  ))
   (( segid "    " and resid 480  and name HA  ))
      4.200     2.200     1.800 peak   366 weight  0.11000E+01 volume  0.36656E-03 ppm1      8.176 ppm2      3.847 CV     1
 ASSI {  368}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 433  and name HN  ))
      2.900     1.100     1.100 peak   368 weight  0.11000E+01 volume  0.13478E-02 ppm1      8.981 ppm2      7.690 CV     1
 ASSI {  369}
   (( segid "    " and resid 492  and name HN  ))
   (( segid "    " and resid 493  and name HN  ))
      1.900     0.400     0.400 peak   369 weight  0.11000E+01 volume  0.49218E-02 ppm1      8.841 ppm2      7.783 CV     1
 ASSI {  373}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 411  and name HN  ))
      2.000     0.500     0.500 peak   373 weight  0.11000E+01 volume  0.12002E-01 ppm1      7.662 ppm2      9.071 CV     1
 ASSI {  374}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 434  and name HA  ))
      4.600     2.700     1.400 peak   374 weight  0.11000E+01 volume  0.44046E-03 ppm1      8.979 ppm2      4.683 CV     1
 ASSI {  375}
   (( segid "    " and resid 420  and name HN  ))
   (( segid "    " and resid 478  and name HN  ))
      3.200     1.300     1.300 peak   375 weight  0.11000E+01 volume  0.18198E-02 ppm1      8.543 ppm2      9.291 CV     1
 ASSI {  384}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 449  and name HN  ))
      2.100     0.600     0.600 peak   384 weight  0.11000E+01 volume  0.42369E-02 ppm1      7.280 ppm2      8.518 CV     1
 ASSI {  386}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 409  and name HN  ))
      3.500     1.600     1.600 peak   386 weight  0.11000E+01 volume  0.66951E-03 ppm1      8.491 ppm2      9.185 CV     1
 ASSI {  388}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 494  and name HN  ))
      2.000     0.500     0.500 peak   388 weight  0.11000E+01 volume  0.10416E-01 ppm1      7.806 ppm2      8.506 CV     1
 ASSI {  390}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 400  and name HA2 ))
      3.700     1.700     1.700 peak   390 weight  0.11000E+01 volume  0.42705E-03 ppm1      9.247 ppm2      4.565 CV     1
 ASSI {  392}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 400  and name HA1 ))
      3.300     1.400     1.400 peak   392 weight  0.11000E+01 volume  0.54982E-03 ppm1      9.249 ppm2      4.003 CV     1
 ASSI {  394}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 441  and name HN  ))
      3.800     1.800     1.800 peak   394 weight  0.11000E+01 volume  0.43193E-03 ppm1      9.253 ppm2      8.773 CV     1
 ASSI {  395}
   (( segid "    " and resid 494  and name HN  ))
   (( segid "    " and resid 492  and name HN  ))
      4.400     2.500     1.600 peak   395 weight  0.11000E+01 volume  0.59161E-03 ppm1      8.520 ppm2      8.805 CV     1
 ASSI {  401}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 405  and name HN  ))
      3.200     1.300     1.300 peak   401 weight  0.11000E+01 volume  0.11657E-02 ppm1      8.809 ppm2      9.127 CV     1
 ASSI {  404}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 428  and name HN  ))
      4.500     2.500     1.500 peak   404 weight  0.11000E+01 volume  0.64680E-03 ppm1      8.005 ppm2      8.981 CV     1
 ASSI {  412}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 483  and name HN  ))
      2.400     0.700     0.700 peak   412 weight  0.11000E+01 volume  0.75748E-02 ppm1      8.395 ppm2      8.125 CV     1
 ASSI {  416}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 406  and name HA1 ))
      2.400     0.700     0.700 peak   416 weight  0.11000E+01 volume  0.47141E-02 ppm1      7.500 ppm2      4.391 CV     1
 ASSI {  417}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 406  and name HA2 ))
      4.900     3.000     1.100 peak   417 weight  0.11000E+01 volume  0.38616E-03 ppm1      7.500 ppm2      4.061 CV     1
 ASSI {  418}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 406  and name HA1 ))
      2.300     0.700     0.700 peak   418 weight  0.11000E+01 volume  0.80867E-02 ppm1      8.810 ppm2      4.367 CV     1
 ASSI {  419}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 406  and name HA2 ))
      2.900     1.000     1.000 peak   419 weight  0.11000E+01 volume  0.49089E-02 ppm1      8.809 ppm2      4.064 CV     1
 ASSI {  420}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 405  and name HA2 ))
      2.700     0.900     0.900 peak   420 weight  0.11000E+01 volume  0.44393E-02 ppm1      8.810 ppm2      4.689 CV     1
 OR {  420}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 405  and name HA1 ))
 ASSI {  421}
   (( segid "    " and resid 405  and name HN  ))
   (( segid "    " and resid 405  and name HA1 ))
      2.300     0.700     0.700 peak   421 weight  0.11000E+01 volume  0.70214E-02 ppm1      9.153 ppm2      4.675 CV     1
 OR {  421}
   (( segid "    " and resid 405  and name HN  ))
   (( segid "    " and resid 405  and name HA2 ))
 ASSI {  427}
   (( segid "    " and resid 439  and name HN  ))
   (( segid "    " and resid 440  and name HN  ))
      6.000     4.500     0.000 peak   427 weight  0.11000E+01 volume  0.70549E-04 ppm1      9.526 ppm2      8.826 CV     1
 ASSI {  429}
   (( segid "    " and resid 413  and name HN  ))
   (  segid "    " and resid 413  and name HB% )
      2.800     1.000     1.000 peak   429 weight  0.11000E+01 volume  0.48236E-02 ppm1      8.901 ppm2      1.345 CV     1
 ASSI {  430}
   (( segid "    " and resid 448  and name HN  ))
   (  segid "    " and resid 448  and name HB% )
      2.100     0.500     0.500 peak   430 weight  0.11000E+01 volume  0.83357E-02 ppm1      8.629 ppm2      1.056 CV     1
 ASSI {  435}
   (( segid "    " and resid 422  and name HN  ))
   (  segid "    " and resid 412  and name HD1%)
      4.600     2.600     1.400 peak   435 weight  0.11000E+01 volume  0.26671E-03 ppm1      9.240 ppm2      0.968 CV     1
 ASSI {  441}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 486  and name HA  ))
      4.000     2.000     2.000 peak   441 weight  0.11000E+01 volume  0.58903E-03 ppm1      9.592 ppm2      5.107 CV     1
 ASSI {  449}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 484  and name HB3 ))
      2.400     0.700     0.700 peak   449 weight  0.11000E+01 volume  0.50262E-02 ppm1      7.984 ppm2      1.798 CV     1
 OR {  449}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 484  and name HB2 ))
 ASSI {  450}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 484  and name HG  ))
      3.200     1.300     1.300 peak   450 weight  0.11000E+01 volume  0.30645E-02 ppm1      7.986 ppm2      1.159 CV     1
 ASSI {  451}
   (( segid "    " and resid 484  and name HN  ))
   (  segid "    " and resid 483  and name HG2%)
      2.300     0.700     0.700 peak   451 weight  0.11000E+01 volume  0.63689E-02 ppm1      7.984 ppm2      0.340 CV     1
 ASSI {  452}
   (( segid "    " and resid 479  and name HN  ))
   (( segid "    " and resid 482  and name HA2 ))
      4.200     2.200     1.800 peak   452 weight  0.11000E+01 volume  0.76275E-03 ppm1      8.459 ppm2      3.369 CV     1
 ASSI {  453}
   (( segid "    " and resid 479  and name HN  ))
   (( segid "    " and resid 481  and name HB3 ))
      4.000     2.000     2.000 peak   453 weight  0.11000E+01 volume  0.12441E-02 ppm1      8.460 ppm2      2.829 CV     1
 ASSI {  454}
   (( segid "    " and resid 479  and name HN  ))
   (  segid "    " and resid 478  and name HG2%)
      2.800     1.000     1.000 peak   454 weight  0.11000E+01 volume  0.33920E-02 ppm1      8.460 ppm2      0.989 CV     1
 ASSI {  455}
   (( segid "    " and resid 455  and name HN  ))
   (  segid "    " and resid 440  and name HG1%)
      3.900     1.900     1.900 peak   455 weight  0.11000E+01 volume  0.72794E-03 ppm1      7.530 ppm2      0.882 CV     1
 ASSI {  459}
   (( segid "    " and resid 455  and name HN  ))
   (( segid "    " and resid 440  and name HN  ))
      4.100     2.100     1.900 peak   459 weight  0.11000E+01 volume  0.51035E-03 ppm1      7.533 ppm2      8.829 CV     1
 ASSI {  460}
   (( segid "    " and resid 460  and name HN  ))
   (  segid "    " and resid 459  and name HD1%)
      4.000     2.000     2.000 peak   460 weight  0.11000E+01 volume  0.21861E-02 ppm1      8.199 ppm2      0.932 CV     1
 ASSI {  461}
   (( segid "    " and resid 460  and name HN  ))
   (( segid "    " and resid 459  and name HG  ))
      3.800     1.800     1.800 peak   461 weight  0.11000E+01 volume  0.47823E-03 ppm1      8.200 ppm2      1.534 CV     1
 ASSI {  462}
   (( segid "    " and resid 460  and name HN  ))
   (( segid "    " and resid 460  and name HB3 ))
      4.000     2.000     2.000 peak   462 weight  0.11000E+01 volume  0.38215E-03 ppm1      8.200 ppm2      2.620 CV     1
 ASSI {  463}
   (( segid "    " and resid 460  and name HN  ))
   (( segid "    " and resid 460  and name HB2 ))
      5.100     3.300     0.900 peak   463 weight  0.11000E+01 volume  0.11866E-03 ppm1      8.200 ppm2      2.929 CV     1
 ASSI {  464}
   (( segid "    " and resid 425  and name HN  ))
   (  segid "    " and resid 425  and name HG2%)
      3.500     1.500     1.500 peak   464 weight  0.11000E+01 volume  0.49900E-02 ppm1      8.346 ppm2      0.926 CV     1
 ASSI {  465}
   (( segid "    " and resid 425  and name HN  ))
   (( segid "    " and resid 425  and name HB  ))
      2.600     0.800     0.800 peak   465 weight  0.11000E+01 volume  0.82480E-02 ppm1      8.346 ppm2      1.853 CV     1
 ASSI {  466}
   (( segid "    " and resid 425  and name HN  ))
   (( segid "    " and resid 424  and name HB2 ))
      3.900     1.900     1.900 peak   466 weight  0.11000E+01 volume  0.63094E-03 ppm1      8.343 ppm2      2.063 CV     1
 ASSI {  467}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 483  and name HB  ))
      2.500     0.800     0.800 peak   467 weight  0.11000E+01 volume  0.73207E-02 ppm1      8.157 ppm2      2.320 CV     1
 ASSI {  468}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 479  and name HB2 ))
      3.300     1.400     1.400 peak   468 weight  0.11000E+01 volume  0.14935E-03 ppm1      8.157 ppm2      3.341 CV     1
 ASSI {  469}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 479  and name HB3 ))
      5.500     3.800     0.500 peak   469 weight  0.11000E+01 volume  0.10550E-03 ppm1      8.158 ppm2      2.794 CV     1
 ASSI {  470}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 483  and name HG12))
      2.800     1.000     1.000 peak   470 weight  0.11000E+01 volume  0.18676E-02 ppm1      8.158 ppm2      1.450 CV     1
 ASSI {  471}
   (( segid "    " and resid 483  and name HN  ))
   (  segid "    " and resid 483  and name HG2%)
      5.500     3.800     0.500 peak   471 weight  0.11000E+01 volume  0.24028E-03 ppm1      8.158 ppm2      0.321 CV     1
 ASSI {  475}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 408  and name HB3 ))
      2.100     0.500     0.500 peak   475 weight  0.11000E+01 volume  0.75617E-02 ppm1      8.192 ppm2      2.114 CV     1
 OR {  475}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  476}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 407  and name HB  ))
      3.000     1.100     1.100 peak   476 weight  0.11000E+01 volume  0.86634E-03 ppm1      8.193 ppm2      1.958 CV     1
 ASSI {  477}
   (( segid "    " and resid 408  and name HN  ))
   (  segid "    " and resid 448  and name HB% )
      3.200     1.300     1.300 peak   477 weight  0.11000E+01 volume  0.24815E-02 ppm1      8.193 ppm2      1.061 CV     1
 ASSI {  478}
   (( segid "    " and resid 408  and name HN  ))
   (  segid "    " and resid 407  and name HG1%)
      3.800     1.800     1.800 peak   478 weight  0.11000E+01 volume  0.31948E-02 ppm1      8.193 ppm2      0.827 CV     1
 ASSI {  480}
   (( segid "    " and resid 417  and name HN  ))
   (( segid "    " and resid 420  and name HA  ))
      5.200     3.400     0.800 peak   480 weight  0.11000E+01 volume  0.35210E-03 ppm1      8.548 ppm2      4.675 CV     1
 ASSI {  481}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 490  and name HB3 ))
      3.800     1.800     1.800 peak   481 weight  0.11000E+01 volume  0.46315E-03 ppm1      8.063 ppm2      3.139 CV     1
 ASSI {  482}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 495  and name HB2 ))
      2.000     0.500     0.500 peak   482 weight  0.11000E+01 volume  0.15928E-01 ppm1      8.063 ppm2      1.849 CV     1
 OR {  482}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 495  and name HB3 ))
 ASSI {  483}
   (( segid "    " and resid 417  and name HN  ))
   (  segid "    " and resid 416  and name HG2%)
      2.600     0.900     0.900 peak   483 weight  0.11000E+01 volume  0.69247E-02 ppm1      8.551 ppm2      1.445 CV     1
 ASSI {  484}
   (( segid "    " and resid 417  and name HN  ))
   (  segid "    " and resid 417  and name HG2%)
      3.500     1.500     1.500 peak   484 weight  0.11000E+01 volume  0.14935E-02 ppm1      8.551 ppm2      1.321 CV     1
 ASSI {  485}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 460  and name HB3 ))
      3.900     1.900     1.900 peak   485 weight  0.10000E+01 volume  0.29045E-02 ppm1      7.597 ppm2      2.613 CV     1
 ASSI {  486}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 496  and name HB3 ))
      2.300     0.600     0.600 peak   486 weight  0.11000E+01 volume  0.69556E-02 ppm1      8.300 ppm2      1.949 CV     1
 ASSI {  487}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 496  and name HB2 ))
      2.700     0.900     0.900 peak   487 weight  0.11000E+01 volume  0.80920E-02 ppm1      8.300 ppm2      1.856 CV     1
 ASSI {  488}
   (( segid "    " and resid 462  and name HN  ))
   (( segid "    " and resid 463  and name HA  ))
      1.800     0.400     0.400 peak   488 weight  0.11000E+01 volume  0.70034E-01 ppm1      8.214 ppm2      4.683 CV     1
 ASSI {  489}
   (( segid "    " and resid 462  and name HN  ))
   (( segid "    " and resid 462  and name HB  ))
      2.800     1.000     1.000 peak   489 weight  0.11000E+01 volume  0.52636E-02 ppm1      8.213 ppm2      1.666 CV     1
 ASSI {  490}
   (( segid "    " and resid 462  and name HN  ))
   (( segid "    " and resid 462  and name HG13))
      2.500     0.800     0.800 peak   490 weight  0.11000E+01 volume  0.55150E-02 ppm1      8.214 ppm2      1.346 CV     1
 OR {  490}
   (( segid "    " and resid 462  and name HN  ))
   (( segid "    " and resid 462  and name HG12))
 ASSI {  491}
   (( segid "    " and resid 462  and name HN  ))
   (  segid "    " and resid 462  and name HG2%)
      3.900     1.900     1.900 peak   491 weight  0.11000E+01 volume  0.19914E-02 ppm1      8.214 ppm2      0.922 CV     1
 ASSI {  494}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 498  and name HB3 ))
      2.900     1.100     1.100 peak   494 weight  0.11000E+01 volume  0.42705E-02 ppm1      8.253 ppm2      1.649 CV     1
 OR {  494}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 498  and name HB2 ))
 ASSI {  495}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 498  and name HG2 ))
      3.200     1.300     1.300 peak   495 weight  0.11000E+01 volume  0.11324E-02 ppm1      8.253 ppm2      1.283 CV     1
 OR {  495}
   (( segid "    " and resid 498  and name HN  ))
   (( segid "    " and resid 498  and name HG3 ))
 ASSI {  496}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 485  and name HB3 ))
      2.900     1.100     1.100 peak   496 weight  0.11000E+01 volume  0.17154E-02 ppm1      9.591 ppm2      3.287 CV     1
 ASSI {  497}
   (( segid "    " and resid 485  and name HN  ))
   (( segid "    " and resid 485  and name HB2 ))
      3.500     1.600     1.600 peak   497 weight  0.11000E+01 volume  0.10539E-02 ppm1      9.592 ppm2      3.019 CV     1
 ASSI {  499}
   (( segid "    " and resid 485  and name HN  ))
   (  segid "    " and resid 484  and name HD2%)
      3.700     1.700     1.700 peak   499 weight  0.11000E+01 volume  0.40912E-02 ppm1      9.592 ppm2      0.578 CV     1
 ASSI {  501}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 425  and name HB  ))
      6.000     5.100     0.000 peak   501 weight  0.11000E+01 volume  0.11711E-03 ppm1      9.459 ppm2      1.843 CV     1
 ASSI {  502}
   (( segid "    " and resid 426  and name HN  ))
   (  segid "    " and resid 425  and name HG2%)
      2.800     1.000     1.000 peak   502 weight  0.11000E+01 volume  0.48224E-02 ppm1      9.459 ppm2      0.890 CV     1
 ASSI {  503}
   (( segid "    " and resid 474  and name HN  ))
   (( segid "    " and resid 474  and name HB  ))
      2.900     1.000     1.000 peak   503 weight  0.11000E+01 volume  0.27653E-02 ppm1      9.535 ppm2      2.305 CV     1
 ASSI {  504}
   (( segid "    " and resid 474  and name HN  ))
   (  segid "    " and resid 474  and name HG2%)
      3.700     1.700     1.700 peak   504 weight  0.11000E+01 volume  0.27046E-02 ppm1      9.536 ppm2      0.914 CV     1
 ASSI {  506}
   (( segid "    " and resid 409  and name HN  ))
   (( segid "    " and resid 409  and name HB  ))
      2.400     0.700     0.700 peak   506 weight  0.11000E+01 volume  0.40008E-02 ppm1      9.218 ppm2      3.945 CV     1
 ASSI {  507}
   (( segid "    " and resid 409  and name HN  ))
   (( segid "    " and resid 408  and name HB2 ))
      4.400     2.500     1.600 peak   507 weight  0.11000E+01 volume  0.55007E-03 ppm1      9.218 ppm2      2.080 CV     1
 OR {  507}
   (( segid "    " and resid 409  and name HN  ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  508}
   (( segid "    " and resid 409  and name HN  ))
   (  segid "    " and resid 403  and name HG2%)
      5.100     3.300     0.900 peak   508 weight  0.11000E+01 volume  0.59715E-03 ppm1      9.218 ppm2      1.085 CV     1
 ASSI {  509}
   (( segid "    " and resid 438  and name HN  ))
   (  segid "    " and resid 437  and name HG2%)
      2.500     0.800     0.800 peak   509 weight  0.11000E+01 volume  0.62941E-02 ppm1      9.005 ppm2      0.869 CV     1
 ASSI {  510}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 438  and name HG12))
      3.500     1.500     1.500 peak   510 weight  0.11000E+01 volume  0.42369E-02 ppm1      9.006 ppm2      0.695 CV     1
 ASSI {  512}
   (( segid "    " and resid 438  and name HN  ))
   (  segid "    " and resid 438  and name HD1%)
      5.400     3.700     0.600 peak   512 weight  0.11000E+01 volume  0.15193E-03 ppm1      9.005 ppm2      0.263 CV     1
 ASSI {  513}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 463  and name HB2 ))
      2.300     0.600     0.600 peak   513 weight  0.11000E+01 volume  0.85021E-02 ppm1      9.063 ppm2      2.732 CV     1
 OR {  513}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 463  and name HB3 ))
 ASSI {  514}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 462  and name HG13))
      3.200     1.300     1.300 peak   514 weight  0.11000E+01 volume  0.25408E-02 ppm1      9.064 ppm2      0.889 CV     1
 OR {  514}
   (( segid "    " and resid 463  and name HN  ))
   (( segid "    " and resid 462  and name HG12))
 ASSI {  515}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 439  and name HB2 ))
      4.100     2.100     1.900 peak   515 weight  0.11000E+01 volume  0.10817E-02 ppm1      9.521 ppm2      3.401 CV     1
 ASSI {  516}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 439  and name HB3 ))
      4.500     2.500     1.500 peak   516 weight  0.11000E+01 volume  0.56452E-03 ppm1      9.519 ppm2      2.675 CV     1
 ASSI {  517}
   (( segid "    " and resid 439  and name HN  ))
   (  segid "    " and resid 440  and name HG1%)
      5.200     3.400     0.800 peak   517 weight  0.11000E+01 volume  0.15232E-03 ppm1      9.523 ppm2      0.882 CV     1
 ASSI {  518}
   (( segid "    " and resid 438  and name HN  ))
   (  segid "    " and resid 438  and name HG2%)
      5.000     3.100     1.000 peak   518 weight  0.11000E+01 volume  0.38730E-03 ppm1      9.522 ppm2      0.476 CV     1
 ASSI {  519}
   (( segid "    " and resid 473  and name HN  ))
   (( segid "    " and resid 473  and name HB2 ))
      3.600     1.600     1.600 peak   519 weight  0.11000E+01 volume  0.22493E-02 ppm1      9.581 ppm2      2.209 CV     1
 ASSI {  520}
   (( segid "    " and resid 473  and name HN  ))
   (( segid "    " and resid 473  and name HB3 ))
      3.000     1.100     1.100 peak   520 weight  0.11000E+01 volume  0.19991E-02 ppm1      9.582 ppm2      1.807 CV     1
 ASSI {  521}
   (( segid "    " and resid 473  and name HN  ))
   (  segid "    " and resid 472  and name HD1%)
      4.500     2.600     1.500 peak   521 weight  0.11000E+01 volume  0.88890E-03 ppm1      9.582 ppm2      0.629 CV     1
 ASSI {  522}
   (( segid "    " and resid 476  and name HN  ))
   (( segid "    " and resid 476  and name HB3 ))
      3.700     1.700     1.700 peak   522 weight  0.11000E+01 volume  0.16664E-02 ppm1      9.528 ppm2      3.331 CV     1
 ASSI {  523}
   (( segid "    " and resid 476  and name HN  ))
   (( segid "    " and resid 476  and name HB2 ))
      3.800     1.800     1.800 peak   523 weight  0.11000E+01 volume  0.25498E-03 ppm1      9.528 ppm2      2.818 CV     1
 ASSI {  524}
   (( segid "    " and resid 476  and name HN  ))
   (  segid "    " and resid 475  and name HG2%)
      2.800     1.000     1.000 peak   524 weight  0.11000E+01 volume  0.30233E-02 ppm1      9.528 ppm2      1.173 CV     1
 ASSI {  525}
   (( segid "    " and resid 501  and name HN  ))
   (  segid "    " and resid 500  and name HG2%)
      3.200     1.300     1.300 peak   525 weight  0.11000E+01 volume  0.47437E-02 ppm1      9.369 ppm2      0.894 CV     1
 ASSI {  526}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 501  and name HG13))
      3.400     1.400     1.400 peak   526 weight  0.11000E+01 volume  0.36551E-03 ppm1      9.367 ppm2      1.033 CV     1
 ASSI {  527}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 501  and name HG12))
      4.300     2.300     1.700 peak   527 weight  0.11000E+01 volume  0.87316E-03 ppm1      9.368 ppm2      1.247 CV     1
 ASSI {  529}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 441  and name HG  ))
      3.600     1.600     1.600 peak   529 weight  0.11000E+01 volume  0.33495E-02 ppm1      8.796 ppm2      1.200 CV     1
 ASSI {  530}
   (( segid "    " and resid 441  and name HN  ))
   (  segid "    " and resid 440  and name HG1%)
      3.400     1.500     1.500 peak   530 weight  0.11000E+01 volume  0.55381E-02 ppm1      8.797 ppm2      0.884 CV     1
 ASSI {  532}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 452  and name HG3 ))
      2.900     1.100     1.100 peak   532 weight  0.11000E+01 volume  0.23460E-02 ppm1      9.337 ppm2      1.399 CV     1
 ASSI {  533}
   (( segid "    " and resid 454  and name HN  ))
   (  segid "    " and resid 454  and name HD2%)
      3.600     1.600     1.600 peak   533 weight  0.11000E+01 volume  0.70408E-03 ppm1      9.337 ppm2      0.718 CV     1
 ASSI {  535}
   (( segid "    " and resid 411  and name HN  ))
   (  segid "    " and resid 410  and name HG2%)
      3.100     1.200     1.200 peak   535 weight  0.11000E+01 volume  0.18792E-02 ppm1      9.091 ppm2      1.033 CV     1
 ASSI {  536}
   (( segid "    " and resid 411  and name HN  ))
   (( segid "    " and resid 410  and name HB  ))
      2.600     0.800     0.800 peak   536 weight  0.11000E+01 volume  0.69157E-02 ppm1      9.091 ppm2      3.645 CV     1
 ASSI {  537}
   (( segid "    " and resid 411  and name HN  ))
   (( segid "    " and resid 400  and name HA1 ))
      2.700     0.900     0.900 peak   537 weight  0.11000E+01 volume  0.16328E-02 ppm1      9.092 ppm2      3.984 CV     1
 ASSI {  538}
   (( segid "    " and resid 411  and name HN  ))
   (( segid "    " and resid 400  and name HA2 ))
      3.300     1.300     1.300 peak   538 weight  0.11000E+01 volume  0.98756E-03 ppm1      9.092 ppm2      4.560 CV     1
 ASSI {  539}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 490  and name HB3 ))
      2.600     0.800     0.800 peak   539 weight  0.11000E+01 volume  0.48933E-02 ppm1      8.839 ppm2      3.159 CV     1
 ASSI {  540}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 490  and name HB2 ))
      2.800     1.000     1.000 peak   540 weight  0.11000E+01 volume  0.30774E-02 ppm1      8.840 ppm2      2.410 CV     1
 ASSI {  541}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 496  and name HB2 ))
      4.600     2.600     1.400 peak   541 weight  0.11000E+01 volume  0.87059E-03 ppm1      8.840 ppm2      1.850 CV     1
 OR {  541}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 496  and name HB3 ))
 ASSI {  542}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 489  and name HG3 ))
      5.200     3.400     0.800 peak   542 weight  0.11000E+01 volume  0.46638E-03 ppm1      8.839 ppm2      1.188 CV     1
 ASSI {  543}
   (( segid "    " and resid 490  and name HN  ))
   (( segid "    " and resid 489  and name HG2 ))
      4.200     2.200     1.800 peak   543 weight  0.11000E+01 volume  0.59805E-03 ppm1      8.839 ppm2      1.028 CV     1
 ASSI {  544}
   (( segid "    " and resid 490  and name HN  ))
   (  segid "    " and resid 459  and name HD1%)
      5.200     3.400     0.800 peak   544 weight  0.11000E+01 volume  0.26091E-03 ppm1      8.839 ppm2      0.932 CV     1
 ASSI {  546}
   (( segid "    " and resid 440  and name HN  ))
   (  segid "    " and resid 457  and name HD% )
      4.700     2.800     1.300 peak   546 weight  0.11000E+01 volume  0.12100E-02 ppm1      8.862 ppm2      7.132 CV     1
 ASSI {  547}
   (( segid "    " and resid 440  and name HN  ))
   (( segid "    " and resid 440  and name HB  ))
      2.400     0.700     0.700 peak   547 weight  0.11000E+01 volume  0.88310E-02 ppm1      8.865 ppm2      1.909 CV     1
 ASSI {  548}
   (( segid "    " and resid 440  and name HN  ))
   (  segid "    " and resid 440  and name HG1%)
      2.200     0.600     0.600 peak   548 weight  0.11000E+01 volume  0.66164E-02 ppm1      8.864 ppm2      0.882 CV     1
 ASSI {  549}
   (( segid "    " and resid 440  and name HN  ))
   (( segid "    " and resid 456  and name HB3 ))
      3.800     1.800     1.800 peak   549 weight  0.11000E+01 volume  0.86838E-03 ppm1      8.864 ppm2      1.999 CV     1
 ASSI {  550}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HD2 ))
      3.500     1.600     1.600 peak   550 weight  0.11000E+01 volume  0.34579E-02 ppm1      8.808 ppm2      1.639 CV     1
 OR {  550}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HD3 ))
 ASSI {  551}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HB2 ))
      2.600     0.800     0.800 peak   551 weight  0.11000E+01 volume  0.39518E-02 ppm1      8.808 ppm2      1.803 CV     1
 ASSI {  552}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HG3 ))
      4.400     2.400     1.600 peak   552 weight  0.11000E+01 volume  0.10615E-02 ppm1      8.809 ppm2      1.411 CV     1
 OR {  552}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HG2 ))
 ASSI {  553}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 471  and name HA  ))
      3.900     1.900     1.900 peak   553 weight  0.11000E+01 volume  0.83408E-03 ppm1      8.802 ppm2      4.684 CV     1
 ASSI {  554}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 486  and name HB  ))
      2.200     0.600     0.600 peak   554 weight  0.11000E+01 volume  0.89367E-02 ppm1      8.895 ppm2      1.811 CV     1
 ASSI {  555}
   (( segid "    " and resid 486  and name HN  ))
   (  segid "    " and resid 486  and name HG2%)
      3.000     1.200     1.200 peak   555 weight  0.11000E+01 volume  0.18250E-02 ppm1      8.896 ppm2      0.213 CV     1
 ASSI {  556}
   (( segid "    " and resid 478  and name HN  ))
   (( segid "    " and resid 478  and name HB  ))
      2.700     0.900     0.900 peak   556 weight  0.11000E+01 volume  0.28413E-02 ppm1      9.305 ppm2      1.635 CV     1
 ASSI {  557}
   (( segid "    " and resid 478  and name HN  ))
   (  segid "    " and resid 478  and name HG2%)
      4.500     2.600     1.500 peak   557 weight  0.11000E+01 volume  0.58709E-03 ppm1      9.306 ppm2      0.991 CV     1
 ASSI {  558}
   (( segid "    " and resid 472  and name HN  ))
   (( segid "    " and resid 471  and name HG2 ))
      4.100     2.100     1.900 peak   558 weight  0.10000E+01 volume  0.30464E-02 ppm1      8.999 ppm2      1.875 CV     1
 ASSI {  559}
   (( segid "    " and resid 472  and name HN  ))
   (  segid "    " and resid 425  and name HG2%)
      2.800     1.000     1.000 peak   559 weight  0.11000E+01 volume  0.28284E-02 ppm1      8.999 ppm2      0.895 CV     1
 ASSI {  560}
   (( segid "    " and resid 477  and name HN  ))
   (  segid "    " and resid 484  and name HD2%)
      4.200     2.200     1.800 peak   560 weight  0.11000E+01 volume  0.22145E-02 ppm1      8.904 ppm2      0.571 CV     1
 ASSI {  561}
   (( segid "    " and resid 477  and name HN  ))
   (  segid "    " and resid 475  and name HG2%)
      5.400     3.600     0.600 peak   561 weight  0.11000E+01 volume  0.73258E-04 ppm1      8.906 ppm2      1.170 CV     1
 ASSI {  562}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 477  and name HB3 ))
      2.600     0.800     0.800 peak   562 weight  0.11000E+01 volume  0.39299E-02 ppm1      8.907 ppm2      2.979 CV     1
 ASSI {  563}
   (( segid "    " and resid 398  and name HN  ))
   (( segid "    " and resid 395  and name HB  ))
      3.900     1.900     1.900 peak   563 weight  0.11000E+01 volume  0.10589E-02 ppm1     10.860 ppm2      4.211 CV     1
 ASSI {  564}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 422  and name HB3 ))
      3.600     1.700     1.700 peak   564 weight  0.11000E+01 volume  0.58903E-03 ppm1      9.244 ppm2      3.036 CV     1
 ASSI {  565}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 422  and name HB2 ))
      3.700     1.700     1.700 peak   565 weight  0.11000E+01 volume  0.52777E-03 ppm1      9.244 ppm2      2.889 CV     1
 ASSI {  567}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 421  and name HG2 ))
      3.200     1.300     1.300 peak   567 weight  0.11000E+01 volume  0.13658E-02 ppm1      9.244 ppm2      1.310 CV     1
 OR {  567}
   (( segid "    " and resid 422  and name HN  ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  568}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 487  and name HB2 ))
      3.600     1.600     1.600 peak   568 weight  0.11000E+01 volume  0.18714E-02 ppm1      9.177 ppm2      3.909 CV     1
 ASSI {  569}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 487  and name HB3 ))
      4.800     2.900     1.200 peak   569 weight  0.11000E+01 volume  0.62618E-03 ppm1      9.177 ppm2      3.755 CV     1
 ASSI {  570}
   (( segid "    " and resid 488  and name HN  ))
   (  segid "    " and resid 488  and name HB% )
      2.700     0.900     0.900 peak   570 weight  0.11000E+01 volume  0.39661E-02 ppm1      9.175 ppm2      1.289 CV     1
 ASSI {  571}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 496  and name HB3 ))
      3.500     1.500     1.500 peak   571 weight  0.11000E+01 volume  0.31999E-02 ppm1      8.785 ppm2      1.966 CV     1
 ASSI {  572}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 496  and name HG3 ))
      3.900     1.900     1.900 peak   572 weight  0.11000E+01 volume  0.16070E-02 ppm1      8.784 ppm2      2.159 CV     1
 ASSI {  573}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 496  and name HB2 ))
      3.000     1.100     1.100 peak   573 weight  0.11000E+01 volume  0.12975E-02 ppm1      8.786 ppm2      1.857 CV     1
 ASSI {  574}
   (( segid "    " and resid 497  and name HN  ))
   (  segid "    " and resid 488  and name HB% )
      3.100     1.200     1.200 peak   574 weight  0.11000E+01 volume  0.23783E-03 ppm1      8.784 ppm2      1.294 CV     1
 ASSI {  575}
   (( segid "    " and resid 497  and name HN  ))
   (  segid "    " and resid 459  and name HD1%)
      3.100     1.200     1.200 peak   575 weight  0.11000E+01 volume  0.19333E-02 ppm1      8.784 ppm2      0.922 CV     1
 ASSI {  576}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 414  and name HB3 ))
      2.900     1.100     1.100 peak   576 weight  0.11000E+01 volume  0.53010E-02 ppm1      8.058 ppm2      1.809 CV     1
 OR {  576}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  577}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 414  and name HD2 ))
      3.400     1.500     1.500 peak   577 weight  0.11000E+01 volume  0.57769E-02 ppm1      8.058 ppm2      1.656 CV     1
 OR {  577}
   (( segid "    " and resid 414  and name HN  ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI {  578}
   (( segid "    " and resid 414  and name HN  ))
   (  segid "    " and resid 413  and name HB% )
      2.600     0.800     0.800 peak   578 weight  0.11000E+01 volume  0.29329E-02 ppm1      8.058 ppm2      1.354 CV     1
 ASSI {  580}
   (( segid "    " and resid 414  and name HN  ))
   (  segid "    " and resid 410  and name HG2%)
      2.900     1.100     1.100 peak   580 weight  0.11000E+01 volume  0.31430E-03 ppm1      8.057 ppm2      1.029 CV     1
 ASSI {  581}
   (( segid "    " and resid 475  and name HN  ))
   (( segid "    " and resid 475  and name HB  ))
      2.800     1.000     1.000 peak   581 weight  0.11000E+01 volume  0.29470E-02 ppm1      9.317 ppm2      4.072 CV     1
 ASSI {  582}
   (( segid "    " and resid 475  and name HN  ))
   (  segid "    " and resid 474  and name HG1%)
      4.200     2.200     1.800 peak   582 weight  0.11000E+01 volume  0.20030E-02 ppm1      9.320 ppm2      1.086 CV     1
 ASSI {  583}
   (( segid "    " and resid 475  and name HN  ))
   (  segid "    " and resid 486  and name HG1%)
      4.500     2.500     1.500 peak   583 weight  0.11000E+01 volume  0.58503E-03 ppm1      9.319 ppm2      0.929 CV     1
 ASSI {  585}
   (( segid "    " and resid 417  and name HN  ))
   (  segid "    " and resid 394  and name HG1%)
      4.600     2.600     1.400 peak   585 weight  0.11000E+01 volume  0.30257E-03 ppm1      8.552 ppm2      0.723 CV     1
 OR {  585}
   (( segid "    " and resid 417  and name HN  ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI {  586}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 399  and name HB2 ))
      2.800     1.000     1.000 peak   586 weight  0.11000E+01 volume  0.37416E-02 ppm1      8.729 ppm2      1.850 CV     1
 OR {  586}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {  587}
   (( segid "    " and resid 399  and name HN  ))
   (  segid "    " and resid 410  and name HG2%)
      3.500     1.600     1.600 peak   587 weight  0.11000E+01 volume  0.21526E-02 ppm1      8.728 ppm2      1.035 CV     1
 ASSI {  588}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HG3 ))
      3.800     1.800     1.800 peak   588 weight  0.11000E+01 volume  0.84144E-03 ppm1      8.717 ppm2      1.438 CV     1
 ASSI {  592}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 489  and name HB2 ))
      3.300     1.400     1.400 peak   592 weight  0.11000E+01 volume  0.25563E-02 ppm1      8.873 ppm2      1.802 CV     1
 ASSI {  593}
   (( segid "    " and resid 489  and name HN  ))
   (  segid "    " and resid 488  and name HB% )
      3.600     1.600     1.600 peak   593 weight  0.11000E+01 volume  0.17824E-02 ppm1      8.872 ppm2      1.294 CV     1
 ASSI {  594}
   (( segid "    " and resid 489  and name HN  ))
   (  segid "    " and resid 436  and name HG1%)
      3.000     1.200     1.200 peak   594 weight  0.11000E+01 volume  0.24531E-03 ppm1      8.870 ppm2      0.628 CV     1
 ASSI {  595}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 423  and name HB2 ))
      4.800     2.800     1.200 peak   595 weight  0.11000E+01 volume  0.79113E-03 ppm1      8.911 ppm2      3.707 CV     1
 ASSI {  596}
   (( segid "    " and resid 424  and name HN  ))
   (( segid "    " and resid 423  and name HB3 ))
      4.700     2.800     1.300 peak   596 weight  0.11000E+01 volume  0.97041E-03 ppm1      8.911 ppm2      3.561 CV     1
 ASSI {  598}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 428  and name HN  ))
      5.900     4.300     0.100 peak   598 weight  0.11000E+01 volume  0.82285E-04 ppm1      9.211 ppm2      8.953 CV     1
 ASSI {  599}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 467  and name HB3 ))
      3.600     1.600     1.600 peak   599 weight  0.11000E+01 volume  0.15670E-02 ppm1      9.210 ppm2      1.684 CV     1
 ASSI {  600}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 467  and name HG3 ))
      3.100     1.200     1.200 peak   600 weight  0.11000E+01 volume  0.20430E-02 ppm1      9.209 ppm2      1.546 CV     1
 OR {  600}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 467  and name HG2 ))
 ASSI {  601}
   (( segid "    " and resid 467  and name HN  ))
   (( segid "    " and resid 467  and name HB2 ))
      2.700     0.900     0.900 peak   601 weight  0.11000E+01 volume  0.30529E-02 ppm1      9.205 ppm2      1.388 CV     1
 ASSI {  602}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 451  and name HB3 ))
      3.400     1.400     1.400 peak   602 weight  0.11000E+01 volume  0.41388E-02 ppm1      8.240 ppm2      2.518 CV     1
 ASSI {  603}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 451  and name HB2 ))
      3.000     1.100     1.100 peak   603 weight  0.11000E+01 volume  0.83692E-03 ppm1      8.241 ppm2      2.259 CV     1
 ASSI {  605}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 452  and name HB3 ))
      2.600     0.900     0.900 peak   605 weight  0.11000E+01 volume  0.34229E-02 ppm1      8.240 ppm2      1.856 CV     1
 OR {  605}
   (( segid "    " and resid 452  and name HN  ))
   (( segid "    " and resid 452  and name HB2 ))
 ASSI {  606}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 500  and name HB  ))
      2.600     0.800     0.800 peak   606 weight  0.11000E+01 volume  0.69233E-02 ppm1      8.276 ppm2      3.740 CV     1
 ASSI {  607}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 499  and name HB  ))
      2.500     0.800     0.800 peak   607 weight  0.11000E+01 volume  0.55512E-02 ppm1      8.276 ppm2      1.612 CV     1
 ASSI {  608}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 501  and name HG12))
      5.400     3.600     0.600 peak   608 weight  0.11000E+01 volume  0.14781E-03 ppm1      8.276 ppm2      1.235 CV     1
 OR {  608}
   (( segid "    " and resid 500  and name HN  ))
   (( segid "    " and resid 501  and name HG13))
 ASSI {  609}
   (( segid "    " and resid 487  and name HN  ))
   (  segid "    " and resid 486  and name HG1%)
      2.900     1.000     1.000 peak   609 weight  0.11000E+01 volume  0.44123E-02 ppm1      9.106 ppm2      0.959 CV     1
 ASSI {  611}
   (( segid "    " and resid 437  and name HN  ))
   (( segid "    " and resid 437  and name HB  ))
      2.300     0.700     0.700 peak   611 weight  0.11000E+01 volume  0.41478E-02 ppm1      8.492 ppm2      3.751 CV     1
 ASSI {  612}
   (( segid "    " and resid 437  and name HN  ))
   (  segid "    " and resid 437  and name HG2%)
      4.600     2.700     1.400 peak   612 weight  0.11000E+01 volume  0.24028E-03 ppm1      8.493 ppm2      0.878 CV     1
 ASSI {  613}
   (( segid "    " and resid 437  and name HN  ))
   (  segid "    " and resid 436  and name HG1%)
      3.900     1.900     1.900 peak   613 weight  0.11000E+01 volume  0.28387E-03 ppm1      8.493 ppm2      0.625 CV     1
 ASSI {  614}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 418  and name HG12))
      2.600     0.800     0.800 peak   614 weight  0.11000E+01 volume  0.43956E-02 ppm1      7.724 ppm2      1.343 CV     1
 OR {  614}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 418  and name HG13))
 ASSI {  615}
   (( segid "    " and resid 418  and name HN  ))
   (  segid "    " and resid 418  and name HG2%)
      3.000     1.100     1.100 peak   615 weight  0.11000E+01 volume  0.82247E-02 ppm1      7.724 ppm2      0.784 CV     1
 ASSI {  616}
   (( segid "    " and resid 442  and name HN  ))
   (  segid "    " and resid 454  and name HD1%)
      4.600     2.600     1.400 peak   616 weight  0.11000E+01 volume  0.10305E-02 ppm1      8.878 ppm2      0.712 CV     1
 ASSI {  617}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HD2 ))
      2.800     1.000     1.000 peak   617 weight  0.11000E+01 volume  0.41439E-03 ppm1      8.878 ppm2      1.607 CV     1
 OR {  617}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI {  618}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 442  and name HB3 ))
      2.400     0.700     0.700 peak   618 weight  0.11000E+01 volume  0.31933E-02 ppm1      8.886 ppm2      2.151 CV     1
 ASSI {  619}
   (( segid "    " and resid 442  and name HN  ))
   (  segid "    " and resid 441  and name HD2%)
      5.300     3.500     0.700 peak   619 weight  0.11000E+01 volume  0.29987E-03 ppm1      8.889 ppm2      0.263 CV     1
 ASSI {  620}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 441  and name HB3 ))
      3.200     1.300     1.300 peak   620 weight  0.11000E+01 volume  0.88529E-03 ppm1      8.883 ppm2      1.088 CV     1
 OR {  620}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  621}
   (( segid "    " and resid 403  and name HN  ))
   (( segid "    " and resid 407  and name HB  ))
      4.100     2.100     1.900 peak   621 weight  0.11000E+01 volume  0.11404E-02 ppm1      9.286 ppm2      1.952 CV     1
 ASSI {  622}
   (( segid "    " and resid 403  and name HN  ))
   (  segid "    " and resid 403  and name HG2%)
      3.700     1.700     1.700 peak   622 weight  0.11000E+01 volume  0.51010E-03 ppm1      9.287 ppm2      1.111 CV     1
 ASSI {  623}
   (( segid "    " and resid 403  and name HN  ))
   (  segid "    " and resid 407  and name HG2%)
      5.100     3.200     0.900 peak   623 weight  0.11000E+01 volume  0.11260E-03 ppm1      9.289 ppm2      0.816 CV     1
 OR {  623}
   (( segid "    " and resid 403  and name HN  ))
   (  segid "    " and resid 407  and name HG1%)
 ASSI {  624}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 445  and name HB2 ))
      4.100     2.100     1.900 peak   624 weight  0.11000E+01 volume  0.66293E-03 ppm1      8.245 ppm2      2.210 CV     1
 OR {  624}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 445  and name HB3 ))
 ASSI {  625}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 446  and name HB3 ))
      2.500     0.800     0.800 peak   625 weight  0.11000E+01 volume  0.12792E-01 ppm1      8.245 ppm2      1.829 CV     1
 OR {  625}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 446  and name HB2 ))
 ASSI {  628}
   (( segid "    " and resid 480  and name HN  ))
   (( segid "    " and resid 481  and name HB3 ))
      3.700     1.700     1.700 peak   628 weight  0.11000E+01 volume  0.24312E-02 ppm1      8.470 ppm2      2.828 CV     1
 ASSI {  629}
   (( segid "    " and resid 480  and name HN  ))
   (  segid "    " and resid 480  and name HB% )
      2.200     0.600     0.600 peak   629 weight  0.11000E+01 volume  0.15193E-01 ppm1      8.472 ppm2      1.418 CV     1
 ASSI {  630}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 404  and name HB2 ))
      3.000     1.200     1.200 peak   630 weight  0.11000E+01 volume  0.15361E-02 ppm1      8.561 ppm2      2.264 CV     1
 OR {  630}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 404  and name HB3 ))
 ASSI {  632}
   (( segid "    " and resid 404  and name HN  ))
   (  segid "    " and resid 403  and name HG2%)
      5.300     3.500     0.700 peak   632 weight  0.11000E+01 volume  0.24893E-03 ppm1      8.562 ppm2      1.130 CV     1
 ASSI {  633}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 403  and name HB  ))
      2.600     0.900     0.900 peak   633 weight  0.11000E+01 volume  0.49449E-02 ppm1      8.560 ppm2      4.719 CV     1
 ASSI {  634}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 456  and name HB2 ))
      3.300     1.400     1.400 peak   634 weight  0.11000E+01 volume  0.13026E-02 ppm1      8.658 ppm2      1.977 CV     1
 ASSI {  635}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 456  and name HB3 ))
      3.900     1.900     1.900 peak   635 weight  0.11000E+01 volume  0.10422E-02 ppm1      8.659 ppm2      1.853 CV     1
 ASSI {  636}
   (( segid "    " and resid 457  and name HN  ))
   (  segid "    " and resid 437  and name HG2%)
      4.300     2.300     1.700 peak   636 weight  0.11000E+01 volume  0.57020E-03 ppm1      8.656 ppm2      0.874 CV     1
 ASSI {  637}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 458  and name HB2 ))
      3.800     1.800     1.800 peak   637 weight  0.11000E+01 volume  0.11992E-02 ppm1      8.731 ppm2      2.466 CV     1
 ASSI {  638}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 458  and name HB3 ))
      3.000     1.100     1.100 peak   638 weight  0.11000E+01 volume  0.30942E-02 ppm1      8.730 ppm2      2.668 CV     1
 ASSI {  639}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 457  and name HB3 ))
      3.000     1.100     1.100 peak   639 weight  0.11000E+01 volume  0.22879E-02 ppm1      8.731 ppm2      3.099 CV     1
 ASSI {  640}
   (( segid "    " and resid 469  and name HN  ))
   (( segid "    " and resid 469  and name HA  ))
      3.400     1.400     1.400 peak   640 weight  0.11000E+01 volume  0.11187E-02 ppm1      7.792 ppm2      4.792 CV     1
 ASSI {  645}
   (( segid "    " and resid 456  and name HN  ))
   (( segid "    " and resid 455  and name HA1 ))
      2.200     0.600     0.600 peak   645 weight  0.11000E+01 volume  0.15696E-01 ppm1      8.525 ppm2      4.052 CV     1
 OR {  645}
   (( segid "    " and resid 456  and name HN  ))
   (( segid "    " and resid 455  and name HA2 ))
 ASSI {  646}
   (( segid "    " and resid 456  and name HN  ))
   (( segid "    " and resid 456  and name HB2 ))
      3.700     1.700     1.700 peak   646 weight  0.11000E+01 volume  0.17360E-02 ppm1      8.525 ppm2      2.031 CV     1
 ASSI {  647}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 443  and name HA2 ))
      3.700     1.700     1.700 peak   647 weight  0.11000E+01 volume  0.52028E-03 ppm1      8.856 ppm2      5.141 CV     1
 ASSI {  648}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 443  and name HA1 ))
      2.900     1.100     1.100 peak   648 weight  0.11000E+01 volume  0.18082E-02 ppm1      8.856 ppm2      3.697 CV     1
 ASSI {  649}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 442  and name HB2 ))
      3.800     1.800     1.800 peak   649 weight  0.11000E+01 volume  0.21293E-02 ppm1      8.856 ppm2      1.689 CV     1
 ASSI {  650}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 454  and name HG  ))
      5.900     4.400     0.100 peak   650 weight  0.10000E+01 volume  0.24660E-03 ppm1      8.857 ppm2      1.474 CV     1
 ASSI {  651}
   (( segid "    " and resid 443  and name HN  ))
   (( segid "    " and resid 442  and name HB3 ))
      5.200     3.400     0.800 peak   651 weight  0.11000E+01 volume  0.23771E-03 ppm1      8.857 ppm2      2.139 CV     1
 ASSI {  652}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HB2 ))
      2.900     1.100     1.100 peak   652 weight  0.11000E+01 volume  0.19024E-02 ppm1      8.646 ppm2      1.638 CV     1
 OR {  652}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HB3 ))
 ASSI {  653}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HG2 ))
      3.900     1.900     1.900 peak   653 weight  0.11000E+01 volume  0.17128E-02 ppm1      8.645 ppm2      1.228 CV     1
 OR {  653}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HG3 ))
 ASSI {  654}
   (( segid "    " and resid 499  and name HN  ))
   (  segid "    " and resid 499  and name HG2%)
      3.700     1.700     1.700 peak   654 weight  0.11000E+01 volume  0.16767E-02 ppm1      8.645 ppm2      0.815 CV     1
 ASSI {  656}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 431  and name HA  ))
      6.000     4.500     0.000 peak   656 weight  0.11000E+01 volume  0.25253E-03 ppm1      8.332 ppm2      4.468 CV     1
 ASSI {  657}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 430  and name HG3 ))
      4.500     2.500     1.500 peak   657 weight  0.10000E+01 volume  0.14174E-02 ppm1      8.332 ppm2      2.312 CV     1
 OR {  657}
   (( segid "    " and resid 430  and name HN  ))
   (( segid "    " and resid 430  and name HG2 ))
 ASSI {  660}
   (( segid "    " and resid 430  and name HN  ))
   (  segid "    " and resid 429  and name HB% )
      2.900     1.100     1.100 peak   660 weight  0.11000E+01 volume  0.25034E-02 ppm1      8.333 ppm2      1.417 CV     1
 ASSI {  661}
   (( segid "    " and resid 481  and name HN  ))
   (  segid "    " and resid 480  and name HB% )
      3.100     1.200     1.200 peak   661 weight  0.11000E+01 volume  0.26788E-02 ppm1      8.176 ppm2      1.429 CV     1
 ASSI {  662}
   (( segid "    " and resid 481  and name HN  ))
   (( segid "    " and resid 479  and name HB3 ))
      3.000     1.100     1.100 peak   662 weight  0.11000E+01 volume  0.83177E-02 ppm1      8.176 ppm2      2.769 CV     1
 ASSI {  663}
   (( segid "    " and resid 481  and name HN  ))
   (( segid "    " and resid 479  and name HB2 ))
      3.200     1.200     1.200 peak   663 weight  0.11000E+01 volume  0.12485E-02 ppm1      8.177 ppm2      3.345 CV     1
 ASSI {  664}
   (( segid "    " and resid 481  and name HN  ))
   (( segid "    " and resid 479  and name HA  ))
      3.500     1.600     1.600 peak   664 weight  0.11000E+01 volume  0.28219E-02 ppm1      8.174 ppm2      4.736 CV     1
 ASSI {  665}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 465  and name HN  ))
      5.700     4.100     0.300 peak   665 weight  0.11000E+01 volume  0.28401E-03 ppm1      8.981 ppm2      8.260 CV     1
 ASSI {  666}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 433  and name HG2 ))
      4.900     3.000     1.100 peak   666 weight  0.11000E+01 volume  0.73644E-03 ppm1      8.982 ppm2      2.567 CV     1
 OR {  666}
   (( segid "    " and resid 432  and name HN  ))
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  668}
   (( segid "    " and resid 420  and name HN  ))
   (( segid "    " and resid 478  and name HB  ))
      2.700     0.900     0.900 peak   668 weight  0.11000E+01 volume  0.38577E-02 ppm1      8.543 ppm2      1.620 CV     1
 ASSI {  669}
   (( segid "    " and resid 449  and name HN  ))
   (  segid "    " and resid 449  and name HB% )
      2.300     0.700     0.700 peak   669 weight  0.11000E+01 volume  0.15051E-01 ppm1      8.557 ppm2      1.347 CV     1
 ASSI {  670}
   (( segid "    " and resid 420  and name HN  ))
   (  segid "    " and resid 420  and name HG2%)
      2.300     0.600     0.600 peak   670 weight  0.11000E+01 volume  0.78172E-02 ppm1      8.545 ppm2      1.075 CV     1
 ASSI {  671}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 400  and name HA2 ))
      2.300     0.700     0.700 peak   671 weight  0.11000E+01 volume  0.45554E-02 ppm1      8.491 ppm2      4.569 CV     1
 ASSI {  672}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 400  and name HA1 ))
      2.500     0.800     0.800 peak   672 weight  0.11000E+01 volume  0.42639E-02 ppm1      8.489 ppm2      3.998 CV     1
 ASSI {  673}
   (( segid "    " and resid 401  and name HN  ))
   (  segid "    " and resid 401  and name HG2%)
      3.300     1.400     1.400 peak   673 weight  0.11000E+01 volume  0.71749E-03 ppm1      8.492 ppm2      0.554 CV     1
 ASSI {  674}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 401  and name HG12))
      4.000     2.000     2.000 peak   674 weight  0.11000E+01 volume  0.46096E-03 ppm1      8.491 ppm2      0.880 CV     1
 ASSI {  675}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 401  and name HG13))
      5.000     3.100     1.000 peak   675 weight  0.11000E+01 volume  0.41118E-03 ppm1      8.492 ppm2      1.028 CV     1
 ASSI {  677}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 493  and name HB3 ))
      3.000     1.100     1.100 peak   677 weight  0.11000E+01 volume  0.20133E-02 ppm1      7.806 ppm2      3.906 CV     1
 OR {  677}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 493  and name HB2 ))
 ASSI {  680}
   (( segid "    " and resid 400  and name HN  ))
   (  segid "    " and resid 399  and name HD2%)
      4.600     2.700     1.400 peak   680 weight  0.11000E+01 volume  0.18753E-02 ppm1      9.250 ppm2      0.928 CV     1
 ASSI {  681}
   (( segid "    " and resid 427  and name HN  ))
   (( segid "    " and resid 426  and name HB2 ))
      3.900     1.900     1.900 peak   681 weight  0.11000E+01 volume  0.39583E-02 ppm1      8.572 ppm2      3.334 CV     1
 ASSI {  682}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 426  and name HB3 ))
      4.900     2.900     1.100 peak   682 weight  0.11000E+01 volume  0.70484E-03 ppm1      8.572 ppm2      2.678 CV     1
 ASSI {  683}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 424  and name HB3 ))
      5.500     3.800     0.500 peak   683 weight  0.11000E+01 volume  0.34256E-03 ppm1      8.572 ppm2      1.707 CV     1
 ASSI {  686}
   (( segid "    " and resid 494  and name HN  ))
   (( segid "    " and resid 494  and name HA2 ))
      2.500     0.800     0.800 peak   686 weight  0.11000E+01 volume  0.39622E-02 ppm1      8.519 ppm2      4.305 CV     1
 ASSI {  687}
   (( segid "    " and resid 494  and name HN  ))
   (( segid "    " and resid 494  and name HA1 ))
      2.500     0.800     0.800 peak   687 weight  0.11000E+01 volume  0.89561E-02 ppm1      8.520 ppm2      3.628 CV     1
 ASSI {  688}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 468  and name HA1 ))
      2.500     0.800     0.800 peak   688 weight  0.11000E+01 volume  0.26052E-02 ppm1      8.001 ppm2      3.568 CV     1
 ASSI {  689}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 468  and name HA2 ))
      3.600     1.600     1.600 peak   689 weight  0.11000E+01 volume  0.87754E-03 ppm1      8.001 ppm2      4.183 CV     1
 ASSI {  690}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 443  and name HA2 ))
      2.600     0.900     0.900 peak   690 weight  0.11000E+01 volume  0.30774E-02 ppm1      8.193 ppm2      5.141 CV     1
 ASSI {  691}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 445  and name HG2 ))
      2.800     1.000     1.000 peak   691 weight  0.11000E+01 volume  0.30141E-02 ppm1      8.193 ppm2      1.650 CV     1
 OR {  691}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  692}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 451  and name HB2 ))
      3.600     1.700     1.700 peak   692 weight  0.11000E+01 volume  0.38964E-02 ppm1      8.194 ppm2      2.272 CV     1
 ASSI {  694}
   (( segid "    " and resid 444  and name HN  ))
   (( segid "    " and resid 443  and name HA1 ))
      2.800     1.000     1.000 peak   694 weight  0.11000E+01 volume  0.25899E-02 ppm1      8.194 ppm2      3.704 CV     1
 ASSI {  697}
   (( segid "    " and resid 428  and name HN  ))
   (( segid "    " and resid 428  and name HB  ))
      5.200     3.300     0.800 peak   697 weight  0.11000E+01 volume  0.73516E-04 ppm1      9.022 ppm2      4.314 CV     1
 ASSI {  698}
   (( segid "    " and resid 428  and name HN  ))
   (( segid "    " and resid 439  and name HB2 ))
      4.600     2.600     1.400 peak   698 weight  0.10000E+01 volume  0.57433E-03 ppm1      9.022 ppm2      3.382 CV     1
 ASSI {  699}
   (( segid "    " and resid 428  and name HN  ))
   (  segid "    " and resid 428  and name HG2%)
      3.500     1.600     1.600 peak   699 weight  0.11000E+01 volume  0.16406E-02 ppm1      9.021 ppm2      0.994 CV     1
 ASSI {  700}
   (( segid "    " and resid 436  and name HN  ))
   (  segid "    " and resid 435  and name HB% )
      2.700     0.900     0.900 peak   700 weight  0.11000E+01 volume  0.45115E-02 ppm1      8.447 ppm2      1.342 CV     1
 ASSI {  701}
   (( segid "    " and resid 436  and name HN  ))
   (  segid "    " and resid 472  and name HD1%)
      5.100     3.300     0.900 peak   701 weight  0.11000E+01 volume  0.39401E-03 ppm1      8.445 ppm2      0.585 CV     1
 ASSI {  702}
   (( segid "    " and resid 436  and name HN  ))
   (  segid "    " and resid 436  and name HG2%)
      3.000     1.100     1.100 peak   702 weight  0.11000E+01 volume  0.28632E-02 ppm1      8.447 ppm2      0.731 CV     1
 ASSI {  703}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 479  and name HA  ))
      4.900     3.100     1.100 peak   703 weight  0.11000E+01 volume  0.21951E-03 ppm1      8.393 ppm2      4.752 CV     1
 ASSI {  704}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 482  and name HA1 ))
      3.200     1.200     1.200 peak   704 weight  0.11000E+01 volume  0.35312E-02 ppm1      8.393 ppm2      4.081 CV     1
 ASSI {  705}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 482  and name HA2 ))
      2.400     0.700     0.700 peak   705 weight  0.11000E+01 volume  0.64294E-02 ppm1      8.393 ppm2      3.348 CV     1
 ASSI {  706}
   (( segid "    " and resid 482  and name HN  ))
   (  segid "    " and resid 478  and name HG2%)
      3.700     1.700     1.700 peak   706 weight  0.11000E+01 volume  0.90011E-03 ppm1      8.393 ppm2      0.985 CV     1
 ASSI {  707}
   (( segid "    " and resid 482  and name HN  ))
   (  segid "    " and resid 418  and name HG2%)
      3.100     1.200     1.200 peak   707 weight  0.11000E+01 volume  0.24801E-02 ppm1      8.394 ppm2      0.767 CV     1
 ASSI {  710}
   (( segid "    " and resid 461  and name HN  ))
   (( segid "    " and resid 460  and name HB2 ))
      3.700     1.700     1.700 peak   710 weight  0.11000E+01 volume  0.38448E-02 ppm1      8.265 ppm2      2.928 CV     1
 ASSI {  711}
   (( segid "    " and resid 461  and name HN  ))
   (( segid "    " and resid 460  and name HB3 ))
      4.100     2.100     1.900 peak   711 weight  0.11000E+01 volume  0.11389E-02 ppm1      8.262 ppm2      2.619 CV     1
 ASSI {  712}
   (( segid "    " and resid 461  and name HN  ))
   (  segid "    " and resid 435  and name HB% )
      4.700     2.800     1.300 peak   712 weight  0.11000E+01 volume  0.45399E-03 ppm1      8.267 ppm2      1.338 CV     1
 ASSI {  713}
   (( segid "    " and resid 407  and name HN  ))
   (( segid "    " and resid 407  and name HB  ))
      3.000     1.100     1.100 peak   713 weight  0.11000E+01 volume  0.43310E-02 ppm1      7.503 ppm2      1.961 CV     1
 ASSI {  714}
   (( segid "    " and resid 407  and name HN  ))
   (  segid "    " and resid 407  and name HG1%)
      2.300     0.700     0.700 peak   714 weight  0.11000E+01 volume  0.66925E-02 ppm1      7.504 ppm2      0.831 CV     1
 ASSI {  715}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 451  and name HB3 ))
      2.600     0.800     0.800 peak   715 weight  0.11000E+01 volume  0.23292E-02 ppm1      7.518 ppm2      2.522 CV     1
 ASSI {  716}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 451  and name HB2 ))
      3.000     1.100     1.100 peak   716 weight  0.11000E+01 volume  0.40601E-02 ppm1      7.519 ppm2      2.270 CV     1
 ASSI {  722}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 397  and name HB2 ))
      2.500     0.800     0.800 peak   722 weight  0.11000E+01 volume  0.63147E-02 ppm1      7.218 ppm2      1.539 CV     1
 OR {  722}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 397  and name HB3 ))
 ASSI {  723}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 450  and name HB3 ))
      2.800     1.000     1.000 peak   723 weight  0.11000E+01 volume  0.16277E-02 ppm1      7.282 ppm2      2.834 CV     1
 ASSI {  724}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 451  and name HB3 ))
      3.200     1.300     1.300 peak   724 weight  0.11000E+01 volume  0.48173E-02 ppm1      7.281 ppm2      2.511 CV     1
 ASSI {  725}
   (( segid "    " and resid 450  and name HN  ))
   (  segid "    " and resid 449  and name HB% )
      3.100     1.200     1.200 peak   725 weight  0.11000E+01 volume  0.23409E-02 ppm1      7.281 ppm2      1.347 CV     1
 ASSI {  727}
   (( segid "    " and resid 455  and name HN  ))
   (( segid "    " and resid 455  and name HA2 ))
      2.500     0.800     0.800 peak   727 weight  0.11000E+01 volume  0.56581E-02 ppm1      7.530 ppm2      4.060 CV     1
 OR {  727}
   (( segid "    " and resid 455  and name HN  ))
   (( segid "    " and resid 455  and name HA1 ))
 ASSI {  729}
   (( segid "    " and resid 413  and name HN  ))
   (  segid "    " and resid 412  and name HG2%)
      4.100     2.100     1.900 peak   729 weight  0.11000E+01 volume  0.27677E-03 ppm1      8.892 ppm2      0.932 CV     1
 ASSI {  730}
   (( segid "    " and resid 409  and name HN  ))
   (  segid "    " and resid 441  and name HD2%)
      6.000     6.000     0.000 peak   730 weight  0.11000E+01 volume  0.93635E-04 ppm1      9.221 ppm2      0.523 CV     1
 ASSI {  731}
   (( segid "    " and resid 409  and name HN  ))
   (  segid "    " and resid 409  and name HG2%)
      5.500     3.800     0.500 peak   731 weight  0.11000E+01 volume  0.10318E-03 ppm1      9.221 ppm2      1.240 CV     1
 ASSI {  732}
   (( segid "    " and resid 501  and name HN  ))
   (  segid "    " and resid 483  and name HG2%)
      4.300     2.300     1.700 peak   732 weight  0.11000E+01 volume  0.21553E-03 ppm1      9.368 ppm2      0.340 CV     1
 ASSI {  734}
   (( segid "    " and resid 501  and name HN  ))
   (( segid "    " and resid 500  and name HB  ))
      5.100     3.300     0.900 peak   734 weight  0.11000E+01 volume  0.22313E-03 ppm1      9.368 ppm2      3.753 CV     1
 ASSI {  736}
   (( segid "    " and resid 426  and name HN  ))
   (  segid "    " and resid 426  and name HD% )
      4.700     2.700     1.300 peak   736 weight  0.11000E+01 volume  0.95957E-04 ppm1      9.462 ppm2      7.219 CV     1
 ASSI {  737}
   (( segid "    " and resid 440  and name HN  ))
   (( segid "    " and resid 456  and name HA  ))
      5.100     3.300     0.900 peak   737 weight  0.11000E+01 volume  0.76482E-04 ppm1      8.865 ppm2      5.881 CV     1
 ASSI {  738}
   (( segid "    " and resid 478  and name HN  ))
   (  segid "    " and resid 418  and name HG2%)
      6.000     4.700     0.000 peak   738 weight  0.11000E+01 volume  0.10615E-03 ppm1      9.312 ppm2      0.810 CV     1
 ASSI {  739}
   (( segid "    " and resid 478  and name HN  ))
   (( segid "    " and resid 478  and name HG13))
      5.900     4.300     0.100 peak   739 weight  0.11000E+01 volume  0.94281E-04 ppm1      9.308 ppm2      1.087 CV     1
 ASSI {  740}
   (( segid "    " and resid 472  and name HN  ))
   (  segid "    " and resid 472  and name HD1%)
      5.100     3.200     0.900 peak   740 weight  0.11000E+01 volume  0.20712E-03 ppm1      9.000 ppm2      0.634 CV     1
 ASSI {  741}
   (( segid "    " and resid 472  and name HN  ))
   (  segid "    " and resid 472  and name HG2%)
      6.000     4.800     0.000 peak   741 weight  0.11000E+01 volume  0.89767E-04 ppm1      9.003 ppm2      0.741 CV     1
 ASSI {  743}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 477  and name HB2 ))
      3.400     1.500     1.500 peak   743 weight  0.11000E+01 volume  0.12700E-02 ppm1      8.903 ppm2      2.401 CV     1
 ASSI {  744}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 476  and name HB2 ))
      6.000     5.000     0.000 peak   744 weight  0.11000E+01 volume  0.74031E-04 ppm1      8.905 ppm2      2.829 CV     1
 ASSI {  745}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 476  and name HB3 ))
      4.400     2.500     1.600 peak   745 weight  0.11000E+01 volume  0.24208E-03 ppm1      8.905 ppm2      3.324 CV     1
 ASSI {  746}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 487  and name HN  ))
      5.900     4.400     0.100 peak   746 weight  0.11000E+01 volume  0.93764E-04 ppm1      8.900 ppm2      9.079 CV     1
 ASSI {  748}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 483  and name HG13))
      4.100     2.100     1.900 peak   748 weight  0.11000E+01 volume  0.12440E-02 ppm1      8.161 ppm2      1.113 CV     1
 ASSI {  749}
   (( segid "    " and resid 459  and name HN  ))
   (  segid "    " and resid 436  and name HG1%)
      4.300     2.300     1.700 peak   749 weight  0.11000E+01 volume  0.15464E-02 ppm1      8.565 ppm2      0.734 CV     1
 ASSI {  751}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 459  and name HB2 ))
      2.900     1.000     1.000 peak   751 weight  0.11000E+01 volume  0.18972E-02 ppm1      8.564 ppm2      1.764 CV     1
 OR {  751}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 459  and name HB3 ))
 ASSI {  752}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 458  and name HB2 ))
      3.200     1.300     1.300 peak   752 weight  0.11000E+01 volume  0.74805E-03 ppm1      8.566 ppm2      2.472 CV     1
 ASSI {  753}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 458  and name HB3 ))
      6.000     5.300     0.000 peak   753 weight  0.11000E+01 volume  0.10705E-03 ppm1      8.567 ppm2      2.672 CV     1
 ASSI {  754}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 482  and name HA1 ))
      5.400     3.700     0.600 peak   754 weight  0.11000E+01 volume  0.21410E-03 ppm1      8.162 ppm2      4.060 CV     1
 ASSI {  756}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 495  and name HG3 ))
      3.500     1.500     1.500 peak   756 weight  0.11000E+01 volume  0.51113E-03 ppm1      8.298 ppm2      1.453 CV     1
 ASSI {  757}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 495  and name HG2 ))
      4.600     2.600     1.400 peak   757 weight  0.11000E+01 volume  0.73967E-03 ppm1      8.298 ppm2      1.541 CV     1
 ASSI {  758}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 496  and name HG2 ))
      5.400     3.600     0.600 peak   758 weight  0.11000E+01 volume  0.93764E-04 ppm1      8.300 ppm2      2.159 CV     1
 OR {  758}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 496  and name HG3 ))
 ASSI {  760}
   (( segid "    " and resid 431  and name HN  ))
   (( segid "    " and resid 430  and name HG3 ))
      4.100     2.100     1.900 peak   760 weight  0.11000E+01 volume  0.56195E-03 ppm1      8.922 ppm2      2.316 CV     1
 OR {  760}
   (( segid "    " and resid 431  and name HN  ))
   (( segid "    " and resid 430  and name HG2 ))
 ASSI {  761}
   (( segid "    " and resid 474  and name HN  ))
   (( segid "    " and resid 424  and name HB3 ))
      2.200     0.600     0.600 peak   761 weight  0.11000E+01 volume  0.16186E-02 ppm1      8.914 ppm2      1.710 CV     1
 ASSI {  762}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 489  and name HB3 ))
      3.400     1.400     1.400 peak   762 weight  0.11000E+01 volume  0.61651E-03 ppm1      8.876 ppm2      1.698 CV     1
 ASSI {  763}
   (( segid "    " and resid 489  and name HN  ))
   (  segid "    " and resid 474  and name HG2%)
      3.400     1.500     1.500 peak   763 weight  0.11000E+01 volume  0.12266E-03 ppm1      8.874 ppm2      0.926 CV     1
 ASSI {  765}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HG2 ))
      6.000     5.200     0.000 peak   765 weight  0.11000E+01 volume  0.13478E-03 ppm1      8.717 ppm2      1.280 CV     1
 ASSI {  767}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 412  and name HA  ))
      5.400     3.600     0.600 peak   767 weight  0.11000E+01 volume  0.22158E-03 ppm1      8.728 ppm2      4.215 CV     1
 ASSI {  768}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 399  and name HG  ))
      3.800     1.800     1.800 peak   768 weight  0.11000E+01 volume  0.14097E-03 ppm1      8.727 ppm2      1.598 CV     1
 ASSI {  769}
   (( segid "    " and resid 462  and name HN  ))
   (  segid "    " and resid 462  and name HD1%)
      6.000     5.300     0.000 peak   769 weight  0.11000E+01 volume  0.12820E-03 ppm1      8.214 ppm2      0.576 CV     1
 ASSI {  772}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 443  and name HN  ))
      4.100     2.100     1.900 peak   772 weight  0.11000E+01 volume  0.90166E-03 ppm1      8.723 ppm2      8.841 CV     1
 ASSI {  773}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 488  and name HN  ))
      6.000     4.800     0.000 peak   773 weight  0.11000E+01 volume  0.81899E-04 ppm1      8.876 ppm2      9.179 CV     1
 ASSI {  776}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 433  and name HG2 ))
      4.300     2.300     1.700 peak   776 weight  0.11000E+01 volume  0.10232E-02 ppm1      8.625 ppm2      2.567 CV     1
 OR {  776}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {  777}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 434  and name HB2 ))
      4.900     3.000     1.100 peak   777 weight  0.11000E+01 volume  0.53513E-03 ppm1      8.624 ppm2      3.877 CV     1
 ASSI {  778}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 445  and name HG2 ))
      2.200     0.600     0.600 peak   778 weight  0.11000E+01 volume  0.10813E-01 ppm1      8.606 ppm2      1.635 CV     1
 OR {  778}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  779}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 445  and name HB2 ))
      3.900     1.900     1.900 peak   779 weight  0.11000E+01 volume  0.87496E-03 ppm1      8.606 ppm2      2.224 CV     1
 OR {  779}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 445  and name HB3 ))
 ASSI {  780}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 445  and name HA  ))
      3.200     1.300     1.300 peak   780 weight  0.11000E+01 volume  0.13684E-02 ppm1      8.613 ppm2      4.521 CV     1
 ASSI {  782}
   (( segid "    " and resid 437  and name HN  ))
   (( segid "    " and resid 436  and name HB  ))
      3.600     1.600     1.600 peak   782 weight  0.11000E+01 volume  0.24558E-02 ppm1      8.493 ppm2      1.819 CV     1
 ASSI {  783}
   (( segid "    " and resid 437  and name HN  ))
   (( segid "    " and resid 427  and name HB2 ))
      5.200     3.400     0.800 peak   783 weight  0.10000E+01 volume  0.42794E-03 ppm1      8.493 ppm2      3.613 CV     1
 ASSI {  784}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 487  and name HB3 ))
      3.900     1.900     1.900 peak   784 weight  0.11000E+01 volume  0.34139E-03 ppm1      9.107 ppm2      3.752 CV     1
 ASSI {  785}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 487  and name HB2 ))
      4.000     2.000     2.000 peak   785 weight  0.11000E+01 volume  0.72498E-03 ppm1      9.108 ppm2      3.902 CV     1
 ASSI {  786}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 475  and name HA  ))
      3.700     1.700     1.700 peak   786 weight  0.11000E+01 volume  0.72612E-04 ppm1      9.109 ppm2      4.076 CV     1
 ASSI {  789}
   (( segid "    " and resid 423  and name HN  ))
   (( segid "    " and resid 423  and name HB3 ))
      4.700     2.800     1.300 peak   789 weight  0.11000E+01 volume  0.36410E-03 ppm1      8.011 ppm2      3.547 CV     1
 ASSI {  791}
   (( segid "    " and resid 500  and name HN  ))
   (  segid "    " and resid 500  and name HG2%)
      3.200     1.300     1.300 peak   791 weight  0.11000E+01 volume  0.14768E-02 ppm1      8.279 ppm2      0.871 CV     1
 ASSI {  792}
   (( segid "    " and resid 500  and name HN  ))
   (  segid "    " and resid 499  and name HD1%)
      2.700     0.900     0.900 peak   792 weight  0.11000E+01 volume  0.48972E-03 ppm1      8.279 ppm2      0.572 CV     1
 ASSI {  793}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 415  and name HB2 ))
      6.000     4.600     0.000 peak   793 weight  0.11000E+01 volume  0.12162E-03 ppm1      8.873 ppm2      2.873 CV     1
 ASSI {  794}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 441  and name HG  ))
      3.500     1.600     1.600 peak   794 weight  0.11000E+01 volume  0.32747E-02 ppm1      8.876 ppm2      1.192 CV     1
 ASSI {  795}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HB2 ))
      3.500     1.600     1.600 peak   795 weight  0.11000E+01 volume  0.44806E-03 ppm1      8.878 ppm2      1.849 CV     1
 OR {  795}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  796}
   (( segid "    " and resid 442  and name HN  ))
   (( segid "    " and resid 442  and name HB2 ))
      3.200     1.300     1.300 peak   796 weight  0.11000E+01 volume  0.16741E-02 ppm1      8.882 ppm2      1.696 CV     1
 ASSI {  798}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 416  and name HB  ))
      2.500     0.800     0.800 peak   798 weight  0.11000E+01 volume  0.88762E-02 ppm1      7.968 ppm2      3.824 CV     1
 ASSI {  799}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 414  and name HA  ))
      3.700     1.700     1.700 peak   799 weight  0.11000E+01 volume  0.87098E-03 ppm1      7.968 ppm2      3.459 CV     1
 ASSI {  802}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 498  and name HN  ))
      5.900     4.400     0.100 peak   802 weight  0.11000E+01 volume  0.86670E-04 ppm1      8.648 ppm2      8.225 CV     1
 ASSI {  803}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 486  and name HB  ))
      5.000     3.200     1.000 peak   803 weight  0.11000E+01 volume  0.10937E-03 ppm1      8.648 ppm2      1.811 CV     1
 ASSI {  806}
   (( segid "    " and resid 492  and name HN  ))
   (( segid "    " and resid 490  and name HA  ))
      4.900     3.000     1.100 peak   806 weight  0.11000E+01 volume  0.12407E-03 ppm1      8.842 ppm2      4.930 CV     1
 ASSI {  810}
   (( segid "    " and resid 449  and name HN  ))
   (( segid "    " and resid 451  and name HB2 ))
      4.700     2.700     1.300 peak   810 weight  0.11000E+01 volume  0.89896E-03 ppm1      8.542 ppm2      2.234 CV     1
 ASSI {  811}
   (( segid "    " and resid 420  and name HN  ))
   (( segid "    " and resid 418  and name HA  ))
      3.600     1.600     1.600 peak   811 weight  0.11000E+01 volume  0.95365E-03 ppm1      8.543 ppm2      4.231 CV     1
 ASSI {  812}
   (( segid "    " and resid 420  and name HN  ))
   (  segid "    " and resid 478  and name HD1%)
      5.900     4.400     0.100 peak   812 weight  0.11000E+01 volume  0.22520E-03 ppm1      8.543 ppm2      0.803 CV     1
 ASSI {  814}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 467  and name HG2 ))
      6.000     4.900     0.000 peak   814 weight  0.11000E+01 volume  0.10369E-03 ppm1      8.001 ppm2      1.523 CV     1
 OR {  814}
   (( segid "    " and resid 468  and name HN  ))
   (( segid "    " and resid 467  and name HG3 ))
 ASSI {  816}
   (( segid "    " and resid 428  and name HN  ))
   (( segid "    " and resid 427  and name HB2 ))
      5.100     3.300     0.900 peak   816 weight  0.11000E+01 volume  0.22430E-03 ppm1      9.020 ppm2      3.691 CV     1
 ASSI {  818}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 463  and name HA  ))
      3.700     1.800     1.800 peak   818 weight  0.11000E+01 volume  0.13555E-02 ppm1      7.710 ppm2      4.679 CV     1
 ASSI {  819}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 433  and name HB2 ))
      2.600     0.900     0.900 peak   819 weight  0.10000E+01 volume  0.49643E-02 ppm1      7.715 ppm2      2.402 CV     1
 OR {  819}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 433  and name HB3 ))
 ASSI {  820}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 442  and name HB3 ))
      4.100     2.100     1.900 peak   820 weight  0.10000E+01 volume  0.11489E-02 ppm1      7.609 ppm2      2.163 CV     1
 ASSI {  822}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 459  and name HB3 ))
      5.800     4.200     0.200 peak   822 weight  0.11000E+01 volume  0.14587E-03 ppm1      7.608 ppm2      1.753 CV     1
 OR {  822}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 459  and name HB2 ))
 ASSI {  823}
   (( segid "    " and resid 429  and name HN  ))
   (  segid "    " and resid 429  and name HB% )
      2.500     0.800     0.800 peak   823 weight  0.11000E+01 volume  0.62307E-02 ppm1      7.672 ppm2      1.429 CV     1
 ASSI {  824}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 394  and name HA  ))
      3.400     1.500     1.500 peak   824 weight  0.11000E+01 volume  0.12524E-02 ppm1      7.724 ppm2      5.235 CV     1
 ASSI {  825}
   (( segid "    " and resid 418  and name HN  ))
   (( segid "    " and resid 418  and name HB  ))
      3.100     1.200     1.200 peak   825 weight  0.11000E+01 volume  0.11895E-02 ppm1      7.726 ppm2      1.599 CV     1
 ASSI {  828}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 449  and name HA  ))
      5.800     4.200     0.200 peak   828 weight  0.11000E+01 volume  0.21745E-03 ppm1      7.523 ppm2      4.161 CV     1
 ASSI {  829}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 412  and name HB  ))
      2.600     0.800     0.800 peak   829 weight  0.11000E+01 volume  0.36114E-02 ppm1      7.666 ppm2      1.842 CV     1
 ASSI {  830}
   (( segid "    " and resid 412  and name HN  ))
   (  segid "    " and resid 410  and name HG2%)
      3.000     1.100     1.100 peak   830 weight  0.11000E+01 volume  0.55976E-02 ppm1      7.666 ppm2      1.029 CV     1
 ASSI {  832}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 412  and name HG13))
      4.700     2.800     1.300 peak   832 weight  0.11000E+01 volume  0.27898E-03 ppm1      7.659 ppm2      1.445 CV     1
 OR {  832}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 412  and name HG12))
 ASSI {  835}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 395  and name HB  ))
      3.200     1.200     1.200 peak   835 weight  0.11000E+01 volume  0.14265E-02 ppm1      7.216 ppm2      4.246 CV     1
 ASSI {  836}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 413  and name HA  ))
      4.000     2.000     2.000 peak   836 weight  0.11000E+01 volume  0.69995E-03 ppm1      7.214 ppm2      4.072 CV     1
 ASSI {  838}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 414  and name HA  ))
      4.600     2.700     1.400 peak   838 weight  0.11000E+01 volume  0.34642E-03 ppm1      7.222 ppm2      3.468 CV     1
 ASSI {  840}
   (( segid "    " and resid 397  and name HN  ))
   (( segid "    " and resid 397  and name HG  ))
      5.200     3.300     0.800 peak   840 weight  0.11000E+01 volume  0.35366E-03 ppm1      7.216 ppm2      1.096 CV     1
 ASSI {  841}
   (( segid "    " and resid 397  and name HN  ))
   (  segid "    " and resid 397  and name HD1%)
      5.600     4.000     0.400 peak   841 weight  0.11000E+01 volume  0.20868E-03 ppm1      7.216 ppm2      0.856 CV     1
 ASSI {  842}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 445  and name HG3 ))
      4.900     3.000     1.100 peak   842 weight  0.11000E+01 volume  0.21822E-03 ppm1      7.275 ppm2      1.597 CV     1
 OR {  842}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 445  and name HG2 ))
 ASSI {  843}
   (( segid "    " and resid 394  and name HN  ))
   (( segid "    " and resid 394  and name HA  ))
      3.100     1.200     1.200 peak   843 weight  0.11000E+01 volume  0.85033E-03 ppm1      7.627 ppm2      5.234 CV     1
 ASSI {  844}
   (( segid "    " and resid 394  and name HN  ))
   (( segid "    " and resid 393  and name HA  ))
      3.300     1.400     1.400 peak   844 weight  0.11000E+01 volume  0.38203E-02 ppm1      7.634 ppm2      4.723 CV     1
 ASSI {  849}
   (( segid "    " and resid 454  and name HN  ))
   (  segid "    " and resid 440  and name HG1%)
      6.000     4.900     0.000 peak   849 weight  0.11000E+01 volume  0.11466E-03 ppm1      9.341 ppm2      0.879 CV     1
 ASSI {  850}
   (( segid "    " and resid 454  and name HN  ))
   (  segid "    " and resid 441  and name HD2%)
      6.000     5.100     0.000 peak   850 weight  0.11000E+01 volume  0.98795E-04 ppm1      9.337 ppm2      0.261 CV     1
 ASSI {  851}
   (( segid "    " and resid 474  and name HN  ))
   (  segid "    " and resid 474  and name HG1%)
      4.900     3.000     1.100 peak   851 weight  0.11000E+01 volume  0.10395E-03 ppm1      9.539 ppm2      1.085 CV     1
 ASSI {  852}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 483  and name HG12))
      6.000     5.900     0.000 peak   852 weight  0.11000E+01 volume  0.73902E-04 ppm1      7.990 ppm2      0.818 CV     1
 OR {  852}
   (( segid "    " and resid 484  and name HN  ))
   (( segid "    " and resid 483  and name HG13))
 ASSI {  853}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 441  and name HB2 ))
      3.300     1.400     1.400 peak   853 weight  0.11000E+01 volume  0.75928E-03 ppm1      8.790 ppm2      1.079 CV     1
 OR {  853}
   (( segid "    " and resid 441  and name HN  ))
   (( segid "    " and resid 441  and name HB3 ))
 ASSI {  854}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 454  and name HG  ))
      2.500     0.800     0.800 peak   854 weight  0.11000E+01 volume  0.18018E-02 ppm1      9.337 ppm2      1.487 CV     1
 ASSI {  855}
   (( segid "    " and resid 410  and name HN  ))
   (  segid "    " and resid 409  and name HG2%)
      4.400     2.400     1.600 peak   855 weight  0.11000E+01 volume  0.21514E-03 ppm1      8.803 ppm2      1.237 CV     1
 ASSI {  856}
   (( segid "    " and resid 410  and name HN  ))
   (( segid "    " and resid 409  and name HB  ))
      3.100     1.200     1.200 peak   856 weight  0.11000E+01 volume  0.50532E-02 ppm1      8.801 ppm2      3.949 CV     1
 ASSI {  858}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HB3 ))
      3.100     1.200     1.200 peak   858 weight  0.11000E+01 volume  0.13401E-02 ppm1      8.806 ppm2      2.002 CV     1
 ASSI {  859}
   (( segid "    " and resid 486  and name HN  ))
   (  segid "    " and resid 486  and name HG1%)
      3.300     1.400     1.400 peak   859 weight  0.11000E+01 volume  0.39853E-02 ppm1      8.895 ppm2      0.868 CV     1
 ASSI {  863}
   (( segid "    " and resid 421  and name HN  ))
   (( segid "    " and resid 421  and name HB2 ))
      2.900     1.100     1.100 peak   863 weight  0.11000E+01 volume  0.30077E-02 ppm1      7.827 ppm2      1.815 CV     1
 OR {  863}
   (( segid "    " and resid 421  and name HN  ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI {  864}
   (( segid "    " and resid 421  and name HN  ))
   (  segid "    " and resid 420  and name HG2%)
      5.200     3.300     0.800 peak   864 weight  0.11000E+01 volume  0.25602E-03 ppm1      7.826 ppm2      1.080 CV     1
 ASSI {  866}
   (( segid "    " and resid 475  and name HN  ))
   (  segid "    " and resid 475  and name HG2%)
      5.900     4.400     0.100 peak   866 weight  0.11000E+01 volume  0.88606E-04 ppm1      9.313 ppm2      1.187 CV     1
 ASSI {  867}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 495  and name HG2 ))
      5.500     3.800     0.500 peak   867 weight  0.11000E+01 volume  0.22041E-03 ppm1      8.061 ppm2      1.463 CV     1
 OR {  867}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 495  and name HG3 ))
 ASSI {  868}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 494  and name HA1 ))
      4.700     2.800     1.300 peak   868 weight  0.11000E+01 volume  0.27884E-03 ppm1      8.056 ppm2      3.645 CV     1
 ASSI {  869}
   (( segid "    " and resid 495  and name HN  ))
   (( segid "    " and resid 494  and name HA2 ))
      4.700     2.700     1.300 peak   869 weight  0.11000E+01 volume  0.24648E-03 ppm1      8.066 ppm2      4.307 CV     1
 ASSI {  870}
   (( segid "    " and resid 435  and name HN  ))
   (  segid "    " and resid 435  and name HB% )
      2.900     1.000     1.000 peak   870 weight  0.11000E+01 volume  0.38099E-02 ppm1      7.599 ppm2      1.342 CV     1
 ASSI {  871}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 401  and name HB  ))
      3.600     1.600     1.600 peak   871 weight  0.11000E+01 volume  0.22158E-02 ppm1      7.609 ppm2      1.907 CV     1
 ASSI {  873}
   (( segid "    " and resid 402  and name HN  ))
   (  segid "    " and resid 401  and name HG2%)
      5.400     3.700     0.600 peak   873 weight  0.11000E+01 volume  0.24905E-03 ppm1      7.607 ppm2      0.879 CV     1
 ASSI {  874}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 398  and name HB2 ))
      3.700     1.700     1.700 peak   874 weight  0.11000E+01 volume  0.22996E-02 ppm1      8.717 ppm2      3.918 CV     1
 OR {  874}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 398  and name HB3 ))
 ASSI {  875}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HB2 ))
      4.100     2.100     1.900 peak   875 weight  0.11000E+01 volume  0.21577E-02 ppm1      8.726 ppm2      1.856 CV     1
 OR {  875}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HB3 ))
 ASSI {  876}
   (( segid "    " and resid 429  and name HN  ))
   (  segid "    " and resid 428  and name HG2%)
      4.100     2.100     1.900 peak   876 weight  0.11000E+01 volume  0.66126E-03 ppm1      7.669 ppm2      0.990 CV     1
 ASSI {  877}
   (( segid "    " and resid 429  and name HN  ))
   (( segid "    " and resid 428  and name HB  ))
      3.300     1.400     1.400 peak   877 weight  0.11000E+01 volume  0.21461E-02 ppm1      7.669 ppm2      4.324 CV     1
 ASSI {  878}
   (( segid "    " and resid 445  and name HN  ))
   (( segid "    " and resid 444  and name HA  ))
      2.700     0.900     0.900 peak   878 weight  0.11000E+01 volume  0.32475E-02 ppm1      8.616 ppm2      4.678 CV     1
 ASSI {  879}
   (( segid "    " and resid 415  and name HN  ))
   (( segid "    " and resid 414  and name HN  ))
      6.000     5.300     0.000 peak   879 weight  0.11000E+01 volume  0.85640E-04 ppm1      8.868 ppm2      8.054 CV     1
 ASSI {  880}
   (( segid "    " and resid 403  and name HN  ))
   (( segid "    " and resid 403  and name HB  ))
      5.200     3.400     0.800 peak   880 weight  0.11000E+01 volume  0.12033E-03 ppm1      9.285 ppm2      4.725 CV     1
 ASSI {  881}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 457  and name HB2 ))
      3.000     1.200     1.200 peak   881 weight  0.11000E+01 volume  0.35869E-02 ppm1      8.732 ppm2      3.148 CV     1
 ASSI {  882}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 457  and name HB2 ))
      5.100     3.300     0.900 peak   882 weight  0.11000E+01 volume  0.90540E-04 ppm1      8.658 ppm2      3.187 CV     1
 ASSI {  883}
   (( segid "    " and resid 456  and name HN  ))
   (( segid "    " and resid 456  and name HB3 ))
      6.000     4.900     0.000 peak   883 weight  0.11000E+01 volume  0.70421E-04 ppm1      8.525 ppm2      1.818 CV     1
 ASSI {  885}
   (( segid "    " and resid 499  and name HN  ))
   (( segid "    " and resid 499  and name HB  ))
      3.600     1.700     1.700 peak   885 weight  0.11000E+01 volume  0.15477E-02 ppm1      8.646 ppm2      1.607 CV     1
 ASSI {  886}
   (( segid "    " and resid 412  and name HN  ))
   (  segid "    " and resid 412  and name HG2%)
      5.300     3.500     0.700 peak   886 weight  0.11000E+01 volume  0.21553E-03 ppm1      7.660 ppm2      0.906 CV     1
 ASSI {  887}
   (( segid "    " and resid 449  and name HN  ))
   (  segid "    " and resid 448  and name HB% )
      3.000     1.100     1.100 peak   887 weight  0.11000E+01 volume  0.49179E-02 ppm1      8.557 ppm2      1.053 CV     1
 ASSI {  888}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 399  and name HG  ))
      5.700     4.000     0.300 peak   888 weight  0.11000E+01 volume  0.21023E-03 ppm1      9.254 ppm2      1.604 CV     1
 ASSI {  889}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 399  and name HB3 ))
      5.000     3.200     1.000 peak   889 weight  0.11000E+01 volume  0.21810E-03 ppm1      9.252 ppm2      1.852 CV     1
 OR {  889}
   (( segid "    " and resid 400  and name HN  ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  891}
   (( segid "    " and resid 436  and name HN  ))
   (  segid "    " and resid 436  and name HG1%)
      4.200     2.300     1.800 peak   891 weight  0.11000E+01 volume  0.77927E-03 ppm1      8.444 ppm2      0.627 CV     1
 ASSI {  892}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 481  and name HN  ))
      2.200     0.600     0.600 peak   892 weight  0.11000E+01 volume  0.11804E-01 ppm1      8.395 ppm2      8.154 CV     1
 ASSI {  893}
   (( segid "    " and resid 438  and name HN  ))
   (( segid "    " and resid 437  and name HB  ))
      6.000     4.400     0.000 peak   893 weight  0.11000E+01 volume  0.81770E-04 ppm1      9.002 ppm2      3.776 CV     1
 ASSI {  894}
   (( segid "    " and resid 398  and name HN  ))
   (( segid "    " and resid 397  and name HB3 ))
      3.900     1.900     1.900 peak   894 weight  0.11000E+01 volume  0.21720E-03 ppm1     10.874 ppm2      1.542 CV     1
 OR {  894}
   (( segid "    " and resid 398  and name HN  ))
   (( segid "    " and resid 397  and name HB2 ))
 ASSI {  895}
   (( segid "    " and resid 422  and name HN  ))
   (  segid "    " and resid 475  and name HG2%)
      5.800     4.200     0.200 peak   895 weight  0.11000E+01 volume  0.99827E-04 ppm1      9.240 ppm2      1.157 CV     1
 ASSI {  896}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 439  and name HB2 ))
      4.700     2.700     1.300 peak   896 weight  0.11000E+01 volume  0.37557E-03 ppm1      7.610 ppm2      3.385 CV     1
 ASSI {  897}
   (( segid "    " and resid 457  and name HN  ))
   (  segid "    " and resid 457  and name HD% )
      4.600     2.600     1.400 peak   897 weight  0.11000E+01 volume  0.25678E-03 ppm1      8.661 ppm2      6.879 CV     1
 ASSI {  898}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 483  and name HG12))
      5.300     3.500     0.700 peak   898 weight  0.11000E+01 volume  0.76224E-04 ppm1      8.391 ppm2      1.421 CV     1
 ASSI {  899}
   (( segid "    " and resid 441  and name HN  ))
   (  segid "    " and resid 441  and name HD2%)
      5.700     4.000     0.300 peak   899 weight  0.11000E+01 volume  0.90669E-04 ppm1      8.800 ppm2      0.496 CV     1
 ASSI {  900}
   (( segid "    " and resid 454  and name HN  ))
   (( segid "    " and resid 440  and name HN  ))
      5.700     4.100     0.300 peak   900 weight  0.11000E+01 volume  0.86026E-04 ppm1      9.340 ppm2      8.837 CV     1
 ASSI {  901}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 471  and name HN  ))
      4.600     2.600     1.400 peak   901 weight  0.11000E+01 volume  0.93506E-04 ppm1      8.802 ppm2      8.979 CV     1
 ASSI {  903}
   (( segid "    " and resid 491  and name HN  ))
   (  segid "    " and resid 459  and name HD2%)
      6.000     6.000     0.000 peak   903 weight  0.11000E+01 volume  0.94796E-04 ppm1      8.807 ppm2      0.724 CV     1
 ASSI {  904}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HE3 ))
      6.000     5.600     0.000 peak   904 weight  0.11000E+01 volume  0.97119E-04 ppm1      8.806 ppm2      2.984 CV     1
 OR {  904}
   (( segid "    " and resid 491  and name HN  ))
   (( segid "    " and resid 491  and name HE2 ))
 ASSI {  905}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 485  and name HB2 ))
      6.000     5.600     0.000 peak   905 weight  0.11000E+01 volume  0.92216E-04 ppm1      8.899 ppm2      3.032 CV     1
 ASSI {  906}
   (( segid "    " and resid 486  and name HN  ))
   (( segid "    " and resid 501  and name HB  ))
      6.000     5.500     0.000 peak   906 weight  0.11000E+01 volume  0.11092E-03 ppm1      8.900 ppm2      1.649 CV     1
 ASSI {  907}
   (( segid "    " and resid 486  and name HN  ))
   (  segid "    " and resid 501  and name HD1%)
      4.900     3.000     1.100 peak   907 weight  0.11000E+01 volume  0.10989E-03 ppm1      8.893 ppm2      0.576 CV     1
 ASSI {  908}
   (( segid "    " and resid 477  and name HN  ))
   (( segid "    " and resid 484  and name HG  ))
      5.400     3.700     0.600 peak   908 weight  0.11000E+01 volume  0.20494E-03 ppm1      8.905 ppm2      1.134 CV     1
 ASSI {  911}
   (( segid "    " and resid 425  and name HN  ))
   (( segid "    " and resid 424  and name HB3 ))
      3.900     1.900     1.900 peak   911 weight  0.11000E+01 volume  0.20880E-02 ppm1      8.345 ppm2      1.715 CV     1
 ASSI {  912}
   (( segid "    " and resid 459  and name HN  ))
   (  segid "    " and resid 435  and name HB% )
      5.700     4.000     0.300 peak   912 weight  0.11000E+01 volume  0.82803E-04 ppm1      8.566 ppm2      1.335 CV     1
 ASSI {  913}
   (( segid "    " and resid 483  and name HN  ))
   (  segid "    " and resid 478  and name HG2%)
      4.900     3.000     1.100 peak   913 weight  0.11000E+01 volume  0.90540E-04 ppm1      8.161 ppm2      0.988 CV     1
 ASSI {  914}
   (( segid "    " and resid 459  and name HN  ))
   (( segid "    " and resid 457  and name HN  ))
      3.600     1.600     1.600 peak   914 weight  0.10000E+01 volume  0.90025E-04 ppm1      8.568 ppm2      8.675 CV     1
 ASSI {  918}
   (( segid "    " and resid 483  and name HN  ))
   (( segid "    " and resid 484  and name HN  ))
      4.100     2.100     1.900 peak   918 weight  0.11000E+01 volume  0.79256E-03 ppm1      8.160 ppm2      7.997 CV     1
 ASSI {  919}
   (( segid "    " and resid 488  and name HN  ))
   (( segid "    " and resid 475  and name HN  ))
      6.000     4.500     0.000 peak   919 weight  0.11000E+01 volume  0.80867E-04 ppm1      9.175 ppm2      9.292 CV     1
 ASSI {  922}
   (( segid "    " and resid 497  and name HN  ))
   (( segid "    " and resid 496  and name HG2 ))
      2.400     0.700     0.700 peak   922 weight  0.11000E+01 volume  0.55563E-02 ppm1      8.784 ppm2      2.027 CV     1
 ASSI {  928}
   (( segid "    " and resid 433  and name HN  ))
   (  segid "    " and resid 428  and name HG2%)
      6.000     5.900     0.000 peak   928 weight  0.11000E+01 volume  0.10447E-03 ppm1      7.717 ppm2      0.978 CV     1
 ASSI {  929}
   (( segid "    " and resid 433  and name HN  ))
   (( segid "    " and resid 434  and name HA  ))
      4.400     2.400     1.600 peak   929 weight  0.11000E+01 volume  0.81552E-03 ppm1      7.710 ppm2      4.711 CV     1
 ASSI {  930}
   (( segid "    " and resid 435  and name HN  ))
   (( segid "    " and resid 433  and name HA  ))
      4.900     3.000     1.100 peak   930 weight  0.11000E+01 volume  0.10769E-03 ppm1      7.603 ppm2      4.182 CV     1
 ASSI {  931}
   (( segid "    " and resid 402  and name HN  ))
   (  segid "    " and resid 411  and name HD2%)
      6.000     5.200     0.000 peak   931 weight  0.11000E+01 volume  0.11788E-03 ppm1      7.608 ppm2      0.518 CV     1
 ASSI {  932}
   (( segid "    " and resid 402  and name HN  ))
   (( segid "    " and resid 403  and name HA  ))
      3.200     1.200     1.200 peak   932 weight  0.11000E+01 volume  0.14510E-02 ppm1      7.613 ppm2      4.682 CV     1
 ASSI {  935}
   (( segid "    " and resid 496  and name HN  ))
   (( segid "    " and resid 497  and name HN  ))
      6.000     4.600     0.000 peak   935 weight  0.11000E+01 volume  0.77772E-04 ppm1      8.300 ppm2      8.775 CV     1
 ASSI {  937}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 412  and name HN  ))
      4.600     2.600     1.400 peak   937 weight  0.11000E+01 volume  0.25911E-03 ppm1      8.723 ppm2      7.644 CV     1
 ASSI {  938}
   (( segid "    " and resid 424  and name HN  ))
   (  segid "    " and resid 411  and name HD1%)
      6.000     4.500     0.000 peak   938 weight  0.11000E+01 volume  0.94152E-04 ppm1      8.911 ppm2      0.673 CV     1
 ASSI {  940}
   (( segid "    " and resid 489  and name HN  ))
   (( segid "    " and resid 489  and name HG2 ))
      5.800     4.100     0.200 peak   940 weight  0.11000E+01 volume  0.74548E-04 ppm1      8.872 ppm2      1.037 CV     1
 ASSI {  941}
   (( segid "    " and resid 399  and name HN  ))
   (( segid "    " and resid 413  and name HA  ))
      6.000     4.500     0.000 peak   941 weight  0.11000E+01 volume  0.77643E-04 ppm1      8.720 ppm2      4.114 CV     1
 ASSI {  947}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HD2 ))
      5.900     4.300     0.100 peak   947 weight  0.11000E+01 volume  0.72226E-04 ppm1      8.720 ppm2      1.599 CV     1
 OR {  947}
   (( segid "    " and resid 453  and name HN  ))
   (( segid "    " and resid 452  and name HD3 ))
 ASSI {  949}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 434  and name HB3 ))
      3.000     1.100     1.100 peak   949 weight  0.11000E+01 volume  0.46458E-02 ppm1      8.625 ppm2      4.163 CV     1
 ASSI {  950}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 433  and name HB3 ))
      5.400     3.600     0.600 peak   950 weight  0.11000E+01 volume  0.87445E-04 ppm1      8.620 ppm2      2.421 CV     1
 OR {  950}
   (( segid "    " and resid 434  and name HN  ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI {  957}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 452  and name HN  ))
      6.000     4.500     0.000 peak   957 weight  0.11000E+01 volume  0.98408E-04 ppm1      7.520 ppm2      8.211 CV     1
 ASSI {  958}
   (( segid "    " and resid 451  and name HN  ))
   (( segid "    " and resid 449  and name HN  ))
      5.700     4.000     0.300 peak   958 weight  0.11000E+01 volume  0.94281E-04 ppm1      7.520 ppm2      8.537 CV     1
 ASSI {  963}
   (( segid "    " and resid 447  and name HN  ))
   (( segid "    " and resid 448  and name HN  ))
      6.000     5.400     0.000 peak   963 weight  0.11000E+01 volume  0.82931E-04 ppm1      8.248 ppm2      8.614 CV     1
 ASSI {  965}
   (( segid "    " and resid 416  and name HN  ))
   (( segid "    " and resid 418  and name HN  ))
      3.800     1.800     1.800 peak   965 weight  0.10000E+01 volume  0.10575E-02 ppm1      7.958 ppm2      7.750 CV     1
 ASSI {  967}
   (( segid "    " and resid 458  and name HN  ))
   (( segid "    " and resid 437  and name HA  ))
      5.000     3.200     1.000 peak   967 weight  0.11000E+01 volume  0.34720E-03 ppm1      8.732 ppm2      4.683 CV     1
 ASSI {  970}
   (( segid "    " and resid 416  and name HN  ))
   (  segid "    " and resid 394  and name HG1%)
      4.100     2.100     1.900 peak   970 weight  0.11000E+01 volume  0.55252E-03 ppm1      7.972 ppm2      0.701 CV     1
 OR {  970}
   (( segid "    " and resid 416  and name HN  ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI {  971}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 438  and name HG12))
      6.000     5.200     0.000 peak   971 weight  0.11000E+01 volume  0.81513E-04 ppm1      8.655 ppm2      0.686 CV     1
 ASSI {  978}
   (( segid "    " and resid 412  and name HN  ))
   (( segid "    " and resid 400  and name HN  ))
      3.500     1.500     1.500 peak   978 weight  0.11000E+01 volume  0.22468E-02 ppm1      7.681 ppm2      9.235 CV     1
 ASSI {  980}
   (( segid "    " and resid 492  and name HN  ))
   (( segid "    " and resid 491  and name HB3 ))
      6.000     5.000     0.000 peak   980 weight  0.11000E+01 volume  0.71839E-04 ppm1      8.842 ppm2      1.983 CV     1
 ASSI {  981}
   (( segid "    " and resid 450  and name HN  ))
   (( segid "    " and resid 408  and name HB2 ))
      6.000     6.000     0.000 peak   981 weight  0.10000E+01 volume  0.11711E-03 ppm1      7.288 ppm2      1.893 CV     1
 ASSI {  982}
   (( segid "    " and resid 401  and name HN  ))
   (( segid "    " and resid 411  and name HN  ))
      6.000     5.100     0.000 peak   982 weight  0.11000E+01 volume  0.85511E-04 ppm1      8.494 ppm2      9.082 CV     1
 ASSI {  983}
   (( segid "    " and resid 493  and name HN  ))
   (( segid "    " and resid 494  and name HA1 ))
      5.500     3.700     0.500 peak   983 weight  0.11000E+01 volume  0.21643E-03 ppm1      7.808 ppm2      3.628 CV     1
 ASSI {  986}
   (( segid "    " and resid 428  and name HN  ))
   (( segid "    " and resid 428  and name HA  ))
      4.100     2.100     1.900 peak   986 weight  0.11000E+01 volume  0.19578E-03 ppm1      9.025 ppm2      4.512 CV     1
 ASSI {  993}
   (( segid "    " and resid 395  and name HN  ))
   (  segid "    " and resid 394  and name HG1%)
      3.200     1.300     1.300 peak   993 weight  0.11000E+01 volume  0.34268E-02 ppm1      8.809 ppm2      0.729 CV     1
 OR {  993}
   (( segid "    " and resid 395  and name HN  ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI {  994}
   (( segid "    " and resid 395  and name HN  ))
   (  segid "    " and resid 395  and name HG2%)
      2.900     1.000     1.000 peak   994 weight  0.11000E+01 volume  0.65236E-02 ppm1      8.807 ppm2      1.243 CV     1
 ASSI {  995}
   (( segid "    " and resid 395  and name HN  ))
   (( segid "    " and resid 394  and name HB  ))
      2.400     0.700     0.700 peak   995 weight  0.11000E+01 volume  0.46084E-02 ppm1      8.809 ppm2      1.600 CV     1
 ASSI {  996}
   (( segid "    " and resid 395  and name HN  ))
   (( segid "    " and resid 395  and name HB  ))
      4.100     2.100     1.900 peak   996 weight  0.11000E+01 volume  0.63354E-03 ppm1      8.806 ppm2      4.214 CV     1
 ASSI {  997}
   (( segid "    " and resid 395  and name HN  ))
   (( segid "    " and resid 395  and name HA  ))
      3.100     1.200     1.200 peak   997 weight  0.11000E+01 volume  0.10735E-02 ppm1      8.809 ppm2      4.495 CV     1
 ASSI {  998}
   (( segid "    " and resid 395  and name HN  ))
   (( segid "    " and resid 394  and name HA  ))
      1.900     0.500     0.500 peak   998 weight  0.11000E+01 volume  0.10316E-01 ppm1      8.808 ppm2      5.237 CV     1
 ASSI { 1000}
   (( segid "    " and resid 395  and name HN  ))
   (( segid "    " and resid 416  and name HN  ))
      3.200     1.300     1.300 peak  1000 weight  0.11000E+01 volume  0.15787E-02 ppm1      8.811 ppm2      7.945 CV     1
 ASSI { 1001}
   (( segid "    " and resid 395  and name HN  ))
   (  segid "    " and resid 418  and name HG2%)
      6.000     4.800     0.000 peak  1001 weight  0.11000E+01 volume  0.65557E-03 ppm1      8.811 ppm2      0.780 CV     1
 ASSI { 1004}
   (( segid "    " and resid 502  and name HN  ))
   (( segid "    " and resid 501  and name HA  ))
      3.400     1.400     1.400 peak  1004 weight  0.11000E+01 volume  0.92333E-03 ppm1      8.578 ppm2      4.211 CV     1
 ASSI { 1005}
   (( segid "    " and resid 502  and name HN  ))
   (( segid "    " and resid 502  and name HB2 ))
      5.000     3.200     1.000 peak  1005 weight  0.11000E+01 volume  0.93120E-04 ppm1      8.580 ppm2      1.603 CV     1
 OR { 1005}
   (( segid "    " and resid 502  and name HN  ))
   (( segid "    " and resid 502  and name HB3 ))
 ASSI { 1008}
   (( segid "    " and resid 503  and name HN  ))
   (( segid "    " and resid 502  and name HA  ))
      2.700     0.900     0.900 peak  1008 weight  0.11000E+01 volume  0.30721E-02 ppm1      8.292 ppm2      4.370 CV     1
 ASSI { 1009}
   (( segid "    " and resid 503  and name HN  ))
   (  segid "    " and resid 503  and name HB% )
      3.500     1.600     1.600 peak  1009 weight  0.11000E+01 volume  0.85524E-03 ppm1      8.294 ppm2      1.345 CV     1
 ASSI { 1010}
   (( segid "    " and resid 503  and name HN  ))
   (( segid "    " and resid 502  and name HD2 ))
      3.700     1.700     1.700 peak  1010 weight  0.11000E+01 volume  0.78933E-04 ppm1      8.295 ppm2      0.883 CV     1
 OR { 1010}
   (( segid "    " and resid 503  and name HN  ))
   (( segid "    " and resid 502  and name HD3 ))
 ASSI { 1012}
   (( segid "    " and resid 479  and name HN  ))
   (( segid "    " and resid 483  and name HB  ))
      5.200     3.400     0.800 peak  1012 weight  0.11000E+01 volume  0.94281E-04 ppm1      8.460 ppm2      2.312 CV     1
 ASSI { 1017}
   (( segid "    " and resid 465  and name HN  ))
   (( segid "    " and resid 432  and name HA  ))
      2.300     0.700     0.700 peak  1017 weight  0.11000E+01 volume  0.18843E-01 ppm1      8.270 ppm2      4.226 CV     1
 ASSI { 1020}
   (( segid "    " and resid 465  and name HN  ))
   (  segid "    " and resid 465  and name HB% )
      3.600     1.600     1.600 peak  1020 weight  0.11000E+01 volume  0.13104E-02 ppm1      8.270 ppm2      1.366 CV     1
 ASSI { 1022}
   (( segid "    " and resid 471  and name HN  ))
   (( segid "    " and resid 471  and name HA  ))
      2.200     0.600     0.600 peak  1022 weight  0.11000E+01 volume  0.71298E-02 ppm1      9.004 ppm2      4.672 CV     1
 ASSI { 1025}
   (( segid "    " and resid 471  and name HN  ))
   (( segid "    " and resid 471  and name HB2 ))
      3.400     1.400     1.400 peak  1025 weight  0.11000E+01 volume  0.13839E-02 ppm1      9.006 ppm2      2.035 CV     1
 ASSI { 1026}
   (( segid "    " and resid 471  and name HN  ))
   (( segid "    " and resid 471  and name HG2 ))
      6.000     4.900     0.000 peak  1026 weight  0.11000E+01 volume  0.10705E-03 ppm1      9.009 ppm2      1.851 CV     1
 ASSI { 1029}
   (( segid "    " and resid 411  and name HN  ))
   (  segid "    " and resid 411  and name HD2%)
      6.000     6.000     0.000 peak  1029 weight  0.11000E+01 volume  0.72872E-04 ppm1      9.093 ppm2      0.524 CV     1
 ASSI { 1030}
   (( segid "    " and resid 408  and name HN  ))
   (( segid "    " and resid 407  and name HN  ))
      6.000     4.600     0.000 peak  1030 weight  0.11000E+01 volume  0.10254E-03 ppm1      8.186 ppm2      7.490 CV     1
 ASSI { 1036}
   (( segid "    " and resid 415  and name HN  ))
   (  segid "    " and resid 394  and name HG2%)
      4.200     2.200     1.800 peak  1036 weight  0.11000E+01 volume  0.66602E-03 ppm1      8.867 ppm2      0.706 CV     1
 OR { 1036}
   (( segid "    " and resid 415  and name HN  ))
   (  segid "    " and resid 394  and name HG1%)
 ASSI { 1037}
   (( segid "    " and resid 457  and name HN  ))
   (( segid "    " and resid 438  and name HB  ))
      4.300     2.300     1.700 peak  1037 weight  0.11000E+01 volume  0.21706E-03 ppm1      8.654 ppm2      0.821 CV     1
 ASSI { 1040}
   (( segid "    " and resid 406  and name HN  ))
   (( segid "    " and resid 437  and name HB  ))
      5.800     4.200     0.200 peak  1040 weight  0.10000E+01 volume  0.10963E-03 ppm1      8.809 ppm2      3.760 CV     1
 ASSI { 1041}
   (( segid "    " and resid 406  and name HN  ))
   (  segid "    " and resid 407  and name HG2%)
      6.000     5.400     0.000 peak  1041 weight  0.11000E+01 volume  0.88864E-04 ppm1      8.812 ppm2      0.817 CV     1
 ASSI { 1042}
   (( segid "    " and resid 436  and name HN  ))
   (  segid "    " and resid 906  and name HG2%)
      3.000     1.100     1.100 peak  1042 weight  0.11000E+01 volume  0.23151E-02 ppm1      8.447 ppm2      0.767 CV     1
 ASSI { 1043}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 483  and name HA  ))
      6.000     5.400     0.000 peak  1043 weight  0.11000E+01 volume  0.77643E-04 ppm1      8.389 ppm2      3.803 CV     1
 ASSI { 1044}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 483  and name HB  ))
      6.000     5.400     0.000 peak  1044 weight  0.10000E+01 volume  0.83189E-04 ppm1      8.396 ppm2      2.333 CV     1
 ASSI { 1045}
   (( segid "    " and resid 482  and name HN  ))
   (( segid "    " and resid 479  and name HB3 ))
      6.000     4.500     0.000 peak  1045 weight  0.11000E+01 volume  0.70163E-04 ppm1      8.396 ppm2      2.783 CV     1
 ASSI {   21}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HB  ))
      2.400     0.700     0.700 peak    21 weight  0.11000E+01 volume  0.57521E-02 ppm1      6.004 ppm2      1.875 CV     1
 ASSI {   41}
   (( segid "    " and resid 407  and name HB  ))
   (  segid "    " and resid 407  and name HG1%)
      2.000     0.500     0.500 peak    41 weight  0.11000E+01 volume  0.19077E-01 ppm1      1.960 ppm2      0.808 CV     1
 ASSI {   42}
   (  segid "    " and resid 407  and name HG2%)
   (( segid "    " and resid 407  and name HA  ))
      2.400     0.700     0.700 peak    42 weight  0.11000E+01 volume  0.52689E-02 ppm1      0.808 ppm2      4.333 CV     1
 ASSI {   43}
   (  segid "    " and resid 407  and name HG2%)
   (( segid "    " and resid 407  and name HB  ))
      1.800     0.400     0.400 peak    43 weight  0.11000E+01 volume  0.20637E-01 ppm1      0.808 ppm2      1.960 CV     1
 ASSI {   55}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 412  and name HB  ))
      3.700     1.700     1.700 peak    55 weight  0.11000E+01 volume  0.72679E-03 ppm1      4.201 ppm2      1.844 CV     1
 ASSI {   56}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 412  and name HG2%)
      2.500     0.800     0.800 peak    56 weight  0.11000E+01 volume  0.94281E-02 ppm1      4.201 ppm2      0.897 CV     1
 ASSI {   57}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 412  and name HG13))
      3.800     1.800     1.800 peak    57 weight  0.11000E+01 volume  0.45254E-03 ppm1      4.201 ppm2      1.431 CV     1
 OR {   57}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 412  and name HG12))
 ASSI {   60}
   (( segid "    " and resid 412  and name HB  ))
   (  segid "    " and resid 412  and name HD1%)
      2.400     0.700     0.700 peak    60 weight  0.11000E+01 volume  0.73274E-02 ppm1      1.841 ppm2      0.887 CV     1
 ASSI {   61}
   (( segid "    " and resid 412  and name HB  ))
   (( segid "    " and resid 412  and name HG13))
      3.300     1.300     1.300 peak    61 weight  0.11000E+01 volume  0.11217E-02 ppm1      1.845 ppm2      1.442 CV     1
 OR {   61}
   (( segid "    " and resid 412  and name HB  ))
   (( segid "    " and resid 412  and name HG12))
 ASSI {   77}
   (  segid "    " and resid 413  and name HB% )
   (( segid "    " and resid 413  and name HA  ))
      2.100     0.500     0.500 peak    77 weight  0.11000E+01 volume  0.14715E-01 ppm1      1.340 ppm2      4.073 CV     1
 ASSI {   81}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name HB2 ))
      2.800     1.000     1.000 peak    81 weight  0.11000E+01 volume  0.41944E-02 ppm1      4.207 ppm2      2.851 CV     1
 ASSI {   82}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name HA  ))
      2.800     1.000     1.000 peak    82 weight  0.11000E+01 volume  0.46578E-02 ppm1      3.174 ppm2      4.205 CV     1
 ASSI {  111}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 422  and name HB3 ))
      1.800     0.400     0.400 peak   111 weight  0.11000E+01 volume  0.15425E-01 ppm1      2.867 ppm2      3.021 CV     1
 ASSI {  117}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
      3.100     1.200     1.200 peak   117 weight  0.11000E+01 volume  0.36803E-02 ppm1      5.852 ppm2      3.686 CV     1
 ASSI {  118}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 423  and name HA  ))
      2.900     1.000     1.000 peak   118 weight  0.11000E+01 volume  0.19158E-02 ppm1      3.530 ppm2      5.852 CV     1
 ASSI {  120}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 423  and name HB2 ))
      1.800     0.400     0.400 peak   120 weight  0.11000E+01 volume  0.16619E-01 ppm1      3.530 ppm2      3.686 CV     1
 ASSI {  134}
   (( segid "    " and resid 428  and name HB  ))
   (( segid "    " and resid 428  and name HA  ))
      3.400     1.500     1.500 peak   134 weight  0.11000E+01 volume  0.65287E-03 ppm1      4.302 ppm2      4.495 CV     1
 ASSI {  136}
   (( segid "    " and resid 428  and name HB  ))
   (  segid "    " and resid 428  and name HG2%)
      2.100     0.600     0.600 peak   136 weight  0.11000E+01 volume  0.73475E-02 ppm1      4.302 ppm2      1.001 CV     1
 ASSI {  150}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 435  and name HB% )
      2.400     0.700     0.700 peak   150 weight  0.11000E+01 volume  0.88962E-02 ppm1      5.481 ppm2      1.314 CV     1
 ASSI {  158}
   (( segid "    " and resid 436  and name HB  ))
   (  segid "    " and resid 436  and name HG2%)
      2.100     0.500     0.500 peak   158 weight  0.11000E+01 volume  0.86603E-02 ppm1      1.820 ppm2      0.629 CV     1
 ASSI {  177}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HB3 ))
      2.800     1.000     1.000 peak   177 weight  0.11000E+01 volume  0.29501E-02 ppm1      5.487 ppm2      2.120 CV     1
 ASSI {  188}
   (( segid "    " and resid 448  and name HA  ))
   (  segid "    " and resid 448  and name HB% )
      2.100     0.600     0.600 peak   188 weight  0.11000E+01 volume  0.12052E-01 ppm1      3.457 ppm2      1.032 CV     1
 ASSI {  197}
   (( segid "    " and resid 451  and name HA  ))
   (( segid "    " and resid 451  and name HB2 ))
      3.000     1.100     1.100 peak   197 weight  0.11000E+01 volume  0.13850E-02 ppm1      5.000 ppm2      2.261 CV     1
 ASSI {  198}
   (( segid "    " and resid 451  and name HA  ))
   (( segid "    " and resid 451  and name HB3 ))
      2.900     1.000     1.000 peak   198 weight  0.11000E+01 volume  0.16372E-02 ppm1      4.995 ppm2      2.486 CV     1
 ASSI {  201}
   (( segid "    " and resid 451  and name HB2 ))
   (( segid "    " and resid 451  and name HB3 ))
      1.800     0.400     0.400 peak   201 weight  0.11000E+01 volume  0.68135E-02 ppm1      2.259 ppm2      2.506 CV     1
 ASSI {  208}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name HG  ))
      3.000     1.200     1.200 peak   208 weight  0.11000E+01 volume  0.46777E-02 ppm1      4.438 ppm2      1.095 CV     1
 ASSI {  209}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name HB3 ))
      2.500     0.800     0.800 peak   209 weight  0.11000E+01 volume  0.41171E-02 ppm1      4.438 ppm2      1.447 CV     1
 OR {  209}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  212}
   (( segid "    " and resid 454  and name HB2 ))
   (( segid "    " and resid 454  and name HG  ))
      2.600     0.900     0.900 peak   212 weight  0.11000E+01 volume  0.23742E-02 ppm1      1.104 ppm2      1.429 CV     1
 OR {  212}
   (( segid "    " and resid 454  and name HB3 ))
   (( segid "    " and resid 454  and name HG  ))
 ASSI {  213}
   (( segid "    " and resid 454  and name HB3 ))
   (  segid "    " and resid 454  and name HD2%)
      1.900     0.400     0.400 peak   213 weight  0.11000E+01 volume  0.18982E-01 ppm1      1.107 ppm2      0.707 CV     1
 OR {  213}
   (( segid "    " and resid 454  and name HB2 ))
   (  segid "    " and resid 454  and name HD2%)
 ASSI {  223}
   (( segid "    " and resid 456  and name HA  ))
   (( segid "    " and resid 456  and name HB2 ))
      2.400     0.700     0.700 peak   223 weight  0.11000E+01 volume  0.46533E-02 ppm1      5.883 ppm2      1.827 CV     1
 ASSI {  226}
   (( segid "    " and resid 456  and name HB3 ))
   (( segid "    " and resid 456  and name HB2 ))
      1.800     0.400     0.400 peak   226 weight  0.11000E+01 volume  0.12991E-01 ppm1      1.987 ppm2      1.838 CV     1
 ASSI {  232}
   (( segid "    " and resid 458  and name HA  ))
   (( segid "    " and resid 458  and name HB2 ))
      3.100     1.200     1.200 peak   232 weight  0.11000E+01 volume  0.17338E-02 ppm1      5.532 ppm2      2.430 CV     1
 ASSI {  233}
   (( segid "    " and resid 458  and name HA  ))
   (( segid "    " and resid 458  and name HB3 ))
      3.700     1.700     1.700 peak   233 weight  0.11000E+01 volume  0.64229E-03 ppm1      5.532 ppm2      2.640 CV     1
 ASSI {  236}
   (( segid "    " and resid 458  and name HB2 ))
   (( segid "    " and resid 458  and name HB3 ))
      1.600     0.300     0.600 peak   236 weight  0.11000E+01 volume  0.30361E-01 ppm1      2.445 ppm2      2.633 CV     1
 ASSI {  242}
   (( segid "    " and resid 460  and name HA  ))
   (( segid "    " and resid 460  and name HB2 ))
      3.200     1.300     1.300 peak   242 weight  0.11000E+01 volume  0.32853E-02 ppm1      5.352 ppm2      2.615 CV     1
 ASSI {  243}
   (( segid "    " and resid 460  and name HA  ))
   (( segid "    " and resid 460  and name HB3 ))
      2.800     1.000     1.000 peak   243 weight  0.11000E+01 volume  0.27712E-02 ppm1      5.352 ppm2      2.899 CV     1
 ASSI {  246}
   (( segid "    " and resid 460  and name HB3 ))
   (( segid "    " and resid 460  and name HB2 ))
      1.800     0.400     0.400 peak   246 weight  0.11000E+01 volume  0.29014E-01 ppm1      2.907 ppm2      2.606 CV     1
 ASSI {  265}
   (  segid "    " and resid 474  and name HG1%)
   (( segid "    " and resid 474  and name HB  ))
      2.400     0.700     0.700 peak   265 weight  0.11000E+01 volume  0.89273E-02 ppm1      1.072 ppm2      2.280 CV     1
 ASSI {  278}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 477  and name HB2 ))
      2.500     0.800     0.800 peak   278 weight  0.11000E+01 volume  0.39430E-02 ppm1      5.303 ppm2      2.355 CV     1
 ASSI {  279}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 477  and name HB3 ))
      3.600     1.600     1.600 peak   279 weight  0.11000E+01 volume  0.13675E-02 ppm1      5.302 ppm2      3.003 CV     1
 ASSI {  284}
   (( segid "    " and resid 477  and name HB3 ))
   (( segid "    " and resid 477  and name HB2 ))
      1.700     0.300     0.500 peak   284 weight  0.11000E+01 volume  0.25792E-01 ppm1      3.010 ppm2      2.358 CV     1
 ASSI {  287}
   (( segid "    " and resid 478  and name HA  ))
   (( segid "    " and resid 478  and name HB  ))
      3.100     1.200     1.200 peak   287 weight  0.11000E+01 volume  0.18344E-02 ppm1      5.232 ppm2      1.618 CV     1
 ASSI {  288}
   (( segid "    " and resid 478  and name HA  ))
   (  segid "    " and resid 478  and name HG2%)
      2.400     0.700     0.700 peak   288 weight  0.11000E+01 volume  0.75834E-02 ppm1      5.235 ppm2      0.976 CV     1
 ASSI {  292}
   (( segid "    " and resid 478  and name HB  ))
   (  segid "    " and resid 478  and name HD1%)
      2.300     0.700     0.700 peak   292 weight  0.11000E+01 volume  0.10214E-01 ppm1      1.638 ppm2      0.774 CV     1
 ASSI {  296}
   (  segid "    " and resid 478  and name HD1%)
   (( segid "    " and resid 399  and name HG  ))
      3.100     1.200     1.200 peak   296 weight  0.11000E+01 volume  0.27338E-02 ppm1      0.782 ppm2      1.528 CV     1
 ASSI {  300}
   (( segid "    " and resid 480  and name HA  ))
   (  segid "    " and resid 480  and name HB% )
      2.200     0.600     0.600 peak   300 weight  0.11000E+01 volume  0.16193E-01 ppm1      3.839 ppm2      1.409 CV     1
 ASSI {  311}
   (( segid "    " and resid 483  and name HB  ))
   (( segid "    " and resid 483  and name HG12))
      2.700     0.900     0.900 peak   311 weight  0.11000E+01 volume  0.77424E-02 ppm1      2.306 ppm2      1.409 CV     1
 ASSI {  312}
   (( segid "    " and resid 483  and name HB  ))
   (( segid "    " and resid 483  and name HG13))
      2.600     0.800     0.800 peak   312 weight  0.11000E+01 volume  0.42077E-02 ppm1      2.306 ppm2      1.082 CV     1
 ASSI {  322}
   (( segid "    " and resid 485  and name HA  ))
   (( segid "    " and resid 485  and name HB3 ))
      3.900     1.900     1.900 peak   322 weight  0.11000E+01 volume  0.64141E-03 ppm1      5.100 ppm2      3.269 CV     1
 ASSI {  325}
   (( segid "    " and resid 485  and name HB2 ))
   (( segid "    " and resid 485  and name HB3 ))
      1.900     0.400     0.400 peak   325 weight  0.11000E+01 volume  0.11586E-01 ppm1      2.966 ppm2      3.269 CV     1
 ASSI {  337}
   (  segid "    " and resid 486  and name HG2%)
   (( segid "    " and resid 486  and name HA  ))
      2.400     0.700     0.700 peak   337 weight  0.11000E+01 volume  0.53572E-02 ppm1      0.216 ppm2      5.141 CV     1
 ASSI {  338}
   (  segid "    " and resid 486  and name HG2%)
   (( segid "    " and resid 486  and name HB  ))
      2.100     0.500     0.500 peak   338 weight  0.11000E+01 volume  0.12204E-01 ppm1      0.213 ppm2      1.802 CV     1
 ASSI {  340}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 486  and name HG1%)
      2.000     0.500     0.500 peak   340 weight  0.11000E+01 volume  0.22440E-01 ppm1      0.213 ppm2      0.934 CV     1
 ASSI {  348}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 487  and name HA  ))
      2.500     0.800     0.800 peak   348 weight  0.11000E+01 volume  0.60058E-02 ppm1      3.737 ppm2      5.591 CV     1
 ASSI {  351}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 487  and name HA  ))
      2.700     0.900     0.900 peak   351 weight  0.11000E+01 volume  0.53175E-02 ppm1      3.888 ppm2      5.591 CV     1
 ASSI {  352}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 487  and name HB2 ))
      1.700     0.300     0.500 peak   352 weight  0.11000E+01 volume  0.31001E-01 ppm1      3.889 ppm2      3.737 CV     1
 ASSI {  355}
   (( segid "    " and resid 488  and name HA  ))
   (  segid "    " and resid 488  and name HB% )
      2.400     0.700     0.700 peak   355 weight  0.11000E+01 volume  0.81969E-02 ppm1      5.602 ppm2      1.274 CV     1
 ASSI {  364}
   (( segid "    " and resid 490  and name HB2 ))
   (( segid "    " and resid 490  and name HB3 ))
      1.800     0.400     0.400 peak   364 weight  0.11000E+01 volume  0.15372E-01 ppm1      2.402 ppm2      3.134 CV     1
 ASSI {  372}
   (( segid "    " and resid 493  and name HB2 ))
   (( segid "    " and resid 493  and name HA  ))
      3.800     1.800     1.800 peak   372 weight  0.11000E+01 volume  0.73937E-03 ppm1      3.882 ppm2      4.453 CV     1
 OR {  372}
   (( segid "    " and resid 493  and name HB3 ))
   (( segid "    " and resid 493  and name HA  ))
 ASSI {  375}
   (( segid "    " and resid 495  and name HA  ))
   (( segid "    " and resid 495  and name HB2 ))
      2.300     0.700     0.700 peak   375 weight  0.11000E+01 volume  0.97877E-02 ppm1      4.173 ppm2      1.830 CV     1
 OR {  375}
   (( segid "    " and resid 495  and name HA  ))
   (( segid "    " and resid 495  and name HB3 ))
 ASSI {  376}
   (( segid "    " and resid 495  and name HA  ))
   (( segid "    " and resid 495  and name HG3 ))
      3.400     1.400     1.400 peak   376 weight  0.11000E+01 volume  0.12444E-02 ppm1      4.174 ppm2      1.421 CV     1
 ASSI {  380}
   (( segid "    " and resid 495  and name HG2 ))
   (( segid "    " and resid 495  and name HA  ))
      3.900     1.900     1.900 peak   380 weight  0.11000E+01 volume  0.56726E-03 ppm1      1.438 ppm2      4.171 CV     1
 OR {  380}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HA  ))
 ASSI {  381}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HB2 ))
      2.200     0.600     0.600 peak   381 weight  0.11000E+01 volume  0.12138E-01 ppm1      1.435 ppm2      1.831 CV     1
 OR {  381}
   (( segid "    " and resid 495  and name HG2 ))
   (( segid "    " and resid 495  and name HB3 ))
 OR {  381}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HB3 ))
 OR {  381}
   (( segid "    " and resid 495  and name HG2 ))
   (( segid "    " and resid 495  and name HB2 ))
 ASSI {  384}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HG2 ))
      2.400     0.700     0.700 peak   384 weight  0.11000E+01 volume  0.78594E-02 ppm1      2.953 ppm2      1.414 CV     1
 OR {  384}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HG2 ))
 OR {  384}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HG3 ))
 OR {  384}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HG3 ))
 ASSI {  396}
   (( segid "    " and resid 499  and name HB  ))
   (  segid "    " and resid 499  and name HD1%)
      3.000     1.200     1.200 peak   396 weight  0.11000E+01 volume  0.83093E-02 ppm1      1.604 ppm2      0.571 CV     1
 ASSI {  397}
   (( segid "    " and resid 499  and name HB  ))
   (( segid "    " and resid 499  and name HG13))
      3.200     1.300     1.300 peak   397 weight  0.11000E+01 volume  0.11078E-02 ppm1      1.604 ppm2      1.204 CV     1
 OR {  397}
   (( segid "    " and resid 499  and name HB  ))
   (( segid "    " and resid 499  and name HG12))
 ASSI {  411}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 491  and name HB2 ))
      2.600     0.800     0.800 peak   411 weight  0.11000E+01 volume  0.31022E-02 ppm1      3.942 ppm2      1.975 CV     1
 ASSI {  412}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 489  and name HD2 ))
      3.200     1.300     1.300 peak   412 weight  0.11000E+01 volume  0.12473E-02 ppm1      3.942 ppm2      1.599 CV     1
 OR {  412}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 489  and name HD3 ))
 ASSI {  413}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 491  and name HG3 ))
      3.200     1.300     1.300 peak   413 weight  0.11000E+01 volume  0.25727E-02 ppm1      3.942 ppm2      1.394 CV     1
 OR {  413}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 491  and name HG2 ))
 ASSI {  432}
   (( segid "    " and resid 486  and name HA  ))
   (  segid "    " and resid 486  and name HG1%)
      2.300     0.700     0.700 peak   432 weight  0.11000E+01 volume  0.92073E-02 ppm1      5.141 ppm2      0.931 CV     1
 ASSI {  433}
   (( segid "    " and resid 483  and name HA  ))
   (( segid "    " and resid 502  and name HA  ))
      6.000     6.000     0.000 peak   433 weight  0.11000E+01 volume  0.89802E-05 ppm1      3.750 ppm2      4.365 CV     1
 ASSI {  435}
   (( segid "    " and resid 483  and name HA  ))
   (( segid "    " and resid 483  and name HB  ))
      4.800     2.900     1.200 peak   435 weight  0.11000E+01 volume  0.17857E-03 ppm1      3.750 ppm2      2.304 CV     1
 ASSI {  436}
   (( segid "    " and resid 483  and name HA  ))
   (( segid "    " and resid 483  and name HG12))
      4.700     2.700     1.300 peak   436 weight  0.11000E+01 volume  0.17636E-03 ppm1      3.750 ppm2      0.800 CV     1
 OR {  436}
   (( segid "    " and resid 483  and name HA  ))
   (( segid "    " and resid 483  and name HG13))
 ASSI {  438}
   (( segid "    " and resid 462  and name HA  ))
   (( segid "    " and resid 462  and name HG12))
      2.300     0.700     0.700 peak   438 weight  0.11000E+01 volume  0.14088E-01 ppm1      3.818 ppm2      0.882 CV     1
 OR {  438}
   (( segid "    " and resid 462  and name HA  ))
   (( segid "    " and resid 462  and name HG13))
 ASSI {  441}
   (( segid "    " and resid 474  and name HA  ))
   (  segid "    " and resid 474  and name HG2%)
      2.400     0.700     0.700 peak   441 weight  0.11000E+01 volume  0.64735E-02 ppm1      5.309 ppm2      0.896 CV     1
 ASSI {  442}
   (( segid "    " and resid 474  and name HA  ))
   (  segid "    " and resid 474  and name HG1%)
      2.700     0.900     0.900 peak   442 weight  0.11000E+01 volume  0.51454E-02 ppm1      5.307 ppm2      1.060 CV     1
 ASSI {  446}
   (( segid "    " and resid 474  and name HA  ))
   (( segid "    " and resid 488  and name HA  ))
      2.400     0.700     0.700 peak   446 weight  0.11000E+01 volume  0.65796E-02 ppm1      5.309 ppm2      5.602 CV     1
 ASSI {  453}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 440  and name HG1%)
      2.100     0.600     0.600 peak   453 weight  0.11000E+01 volume  0.25065E-01 ppm1      4.410 ppm2      0.875 CV     1
 ASSI {  456}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 416  and name HG2%)
      2.600     0.900     0.900 peak   456 weight  0.11000E+01 volume  0.12175E-01 ppm1      4.289 ppm2      1.443 CV     1
 ASSI {  464}
   (( segid "    " and resid 500  and name HB  ))
   (  segid "    " and resid 500  and name HG2%)
      2.200     0.600     0.600 peak   464 weight  0.11000E+01 volume  0.16252E-01 ppm1      3.697 ppm2      0.882 CV     1
 ASSI {  465}
   (( segid "    " and resid 500  and name HB  ))
   (  segid "    " and resid 483  and name HG2%)
      6.000     5.900     0.000 peak   465 weight  0.11000E+01 volume  0.77665E-04 ppm1      3.699 ppm2      0.817 CV     1
 ASSI {  466}
   (( segid "    " and resid 443  and name HA1 ))
   (( segid "    " and resid 443  and name HA2 ))
      1.800     0.400     0.400 peak   466 weight  0.11000E+01 volume  0.89471E-02 ppm1      3.698 ppm2      5.148 CV     1
 ASSI {  471}
   (( segid "    " and resid 482  and name HA2 ))
   (( segid "    " and resid 482  and name HA1 ))
      2.000     0.500     0.500 peak   471 weight  0.11000E+01 volume  0.10814E-01 ppm1      4.064 ppm2      3.344 CV     1
 ASSI {  486}
   (( segid "    " and resid 435  and name HA  ))
   (  segid "    " and resid 462  and name HD1%)
      3.300     1.400     1.400 peak   486 weight  0.11000E+01 volume  0.12043E-02 ppm1      5.485 ppm2      0.563 CV     1
 ASSI {  488}
   (( segid "    " and resid 458  and name HA  ))
   (( segid "    " and resid 437  and name HA  ))
      3.900     1.900     1.900 peak   488 weight  0.11000E+01 volume  0.43929E-03 ppm1      5.532 ppm2      4.540 CV     1
 ASSI {  493}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
      2.300     0.700     0.700 peak   493 weight  0.11000E+01 volume  0.31154E-02 ppm1      5.521 ppm2      1.835 CV     1
 OR {  493}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  497}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 399  and name HD2%)
      3.000     1.100     1.100 peak   497 weight  0.11000E+01 volume  0.69194E-02 ppm1      5.523 ppm2      0.925 CV     1
 ASSI {  498}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 421  and name HG3 ))
      3.000     1.100     1.100 peak   498 weight  0.11000E+01 volume  0.13828E-02 ppm1      5.299 ppm2      1.304 CV     1
 OR {  498}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI {  512}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 496  and name HB2 ))
      3.900     1.900     1.900 peak   512 weight  0.11000E+01 volume  0.83976E-03 ppm1      5.415 ppm2      1.835 CV     1
 OR {  512}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 496  and name HB3 ))
 ASSI {  513}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 489  and name HD3 ))
      3.100     1.200     1.200 peak   513 weight  0.11000E+01 volume  0.31574E-02 ppm1      5.415 ppm2      1.656 CV     1
 OR {  513}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 489  and name HD2 ))
 ASSI {  515}
   (( segid "    " and resid 456  and name HA  ))
   (  segid "    " and resid 440  and name HG1%)
      3.200     1.200     1.200 peak   515 weight  0.11000E+01 volume  0.13525E-02 ppm1      5.884 ppm2      0.858 CV     1
 ASSI {  516}
   (( segid "    " and resid 456  and name HA  ))
   (( segid "    " and resid 439  and name HA  ))
      2.600     0.900     0.900 peak   516 weight  0.11000E+01 volume  0.61097E-02 ppm1      5.883 ppm2      5.224 CV     1
 ASSI {  517}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 496  and name HG2 ))
      4.200     2.200     1.800 peak   517 weight  0.11000E+01 volume  0.13695E-02 ppm1      5.696 ppm2      2.131 CV     1
 ASSI {  518}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 496  and name HB2 ))
      2.400     0.700     0.700 peak   518 weight  0.11000E+01 volume  0.37156E-02 ppm1      5.694 ppm2      1.835 CV     1
 ASSI {  519}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
      2.200     0.600     0.600 peak   519 weight  0.11000E+01 volume  0.52844E-02 ppm1      4.246 ppm2      2.060 CV     1
 OR {  519}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  520}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
      2.900     1.100     1.100 peak   520 weight  0.11000E+01 volume  0.47504E-02 ppm1      4.249 ppm2      1.026 CV     1
 OR {  520}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 441  and name HB3 ))
 ASSI {  521}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      4.300     2.300     1.700 peak   521 weight  0.11000E+01 volume  0.17638E-02 ppm1      4.251 ppm2      0.463 CV     1
 ASSI {  522}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB3 ))
      2.900     1.100     1.100 peak   522 weight  0.11000E+01 volume  0.25042E-02 ppm1      5.655 ppm2      1.787 CV     1
 ASSI {  523}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG2 ))
      2.600     0.900     0.900 peak   523 weight  0.11000E+01 volume  0.28286E-02 ppm1      5.655 ppm2      1.289 CV     1
 OR {  523}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  526}
   (( segid "    " and resid 476  and name HA  ))
   (( segid "    " and resid 476  and name HB2 ))
      3.000     1.100     1.100 peak   526 weight  0.11000E+01 volume  0.12729E-02 ppm1      5.224 ppm2      3.320 CV     1
 ASSI {  527}
   (( segid "    " and resid 476  and name HA  ))
   (( segid "    " and resid 476  and name HB3 ))
      3.100     1.200     1.200 peak   527 weight  0.11000E+01 volume  0.23720E-02 ppm1      5.229 ppm2      2.791 CV     1
 ASSI {  528}
   (( segid "    " and resid 476  and name HA  ))
   (  segid "    " and resid 476  and name HD% )
      2.900     1.000     1.000 peak   528 weight  0.11000E+01 volume  0.17453E-02 ppm1      5.230 ppm2      7.140 CV     1
 ASSI {  529}
   (( segid "    " and resid 502  and name HA  ))
   (  segid "    " and resid 483  and name HG2%)
      2.500     0.800     0.800 peak   529 weight  0.11000E+01 volume  0.33031E-02 ppm1      4.378 ppm2      0.817 CV     1
 ASSI {  531}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HG3 ))
      2.500     0.800     0.800 peak   531 weight  0.11000E+01 volume  0.95870E-02 ppm1      4.386 ppm2      1.414 CV     1
 ASSI {  534}
   (( segid "    " and resid 448  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      3.600     1.600     1.600 peak   534 weight  0.11000E+01 volume  0.28595E-02 ppm1      3.456 ppm2      0.468 CV     1
 ASSI {  538}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 475  and name HA  ))
      2.300     0.700     0.700 peak   538 weight  0.11000E+01 volume  0.99488E-02 ppm1      5.852 ppm2      5.230 CV     1
 ASSI {  539}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
      2.600     0.800     0.800 peak   539 weight  0.11000E+01 volume  0.43864E-02 ppm1      3.453 ppm2      1.783 CV     1
 OR {  539}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  540}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
      3.300     1.400     1.400 peak   540 weight  0.11000E+01 volume  0.32412E-02 ppm1      3.451 ppm2      1.647 CV     1
 OR {  540}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  545}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HG13))
      2.600     0.900     0.900 peak   545 weight  0.11000E+01 volume  0.62045E-02 ppm1      6.006 ppm2      0.855 CV     1
 ASSI {  556}
   (( segid "    " and resid 483  and name HG12))
   (( segid "    " and resid 483  and name HG13))
      1.700     0.300     0.500 peak   556 weight  0.11000E+01 volume  0.22726E-01 ppm1      1.446 ppm2      1.088 CV     1
 ASSI {  560}
   (( segid "    " and resid 483  and name HG13))
   (( segid "    " and resid 483  and name HA  ))
      3.700     1.700     1.700 peak   560 weight  0.11000E+01 volume  0.95185E-03 ppm1      1.107 ppm2      3.750 CV     1
 ASSI {  561}
   (( segid "    " and resid 483  and name HG12))
   (( segid "    " and resid 483  and name HA  ))
      3.800     1.800     1.800 peak   561 weight  0.11000E+01 volume  0.50967E-03 ppm1      1.450 ppm2      3.750 CV     1
 ASSI {  562}
   (  segid "    " and resid 441  and name HD2%)
   (  segid "    " and resid 441  and name HD1%)
      2.000     0.500     0.500 peak   562 weight  0.11000E+01 volume  0.17409E-01 ppm1      0.487 ppm2      0.245 CV     1
 ASSI {  564}
   (  segid "    " and resid 441  and name HD2%)
   (  segid "    " and resid 448  and name HB% )
      2.200     0.600     0.600 peak   564 weight  0.11000E+01 volume  0.25198E-01 ppm1      0.480 ppm2      1.035 CV     1
 ASSI {  568}
   (  segid "    " and resid 441  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
      4.200     2.200     1.800 peak   568 weight  0.11000E+01 volume  0.19278E-02 ppm1      0.487 ppm2      2.060 CV     1
 OR {  568}
   (  segid "    " and resid 441  and name HD2%)
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  571}
   (  segid "    " and resid 441  and name HD1%)
   (  segid "    " and resid 448  and name HB% )
      2.200     0.600     0.600 peak   571 weight  0.11000E+01 volume  0.11248E-01 ppm1      0.245 ppm2      1.055 CV     1
 ASSI {  572}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 451  and name HB2 ))
      4.400     2.400     1.600 peak   572 weight  0.11000E+01 volume  0.16524E-02 ppm1      0.243 ppm2      2.252 CV     1
 OR {  572}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 451  and name HB3 ))
 ASSI {  574}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 448  and name HA  ))
      4.800     2.900     1.200 peak   574 weight  0.11000E+01 volume  0.59529E-03 ppm1      0.245 ppm2      3.449 CV     1
 ASSI {  576}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 441  and name HA  ))
      2.900     1.000     1.000 peak   576 weight  0.11000E+01 volume  0.61912E-02 ppm1      0.245 ppm2      5.221 CV     1
 ASSI {  578}
   (  segid "    " and resid 435  and name HB% )
   (( segid "    " and resid 460  and name HB2 ))
      4.100     2.100     1.900 peak   578 weight  0.11000E+01 volume  0.24711E-02 ppm1      1.332 ppm2      2.615 CV     1
 ASSI {  580}
   (  segid "    " and resid 488  and name HB% )
   (( segid "    " and resid 438  and name HG12))
      3.100     1.200     1.200 peak   580 weight  0.11000E+01 volume  0.98296E-02 ppm1      1.291 ppm2      0.597 CV     1
 ASSI {  583}
   (  segid "    " and resid 488  and name HB% )
   (  segid "    " and resid 457  and name HD% )
      3.000     1.100     1.100 peak   583 weight  0.11000E+01 volume  0.27955E-03 ppm1      1.294 ppm2      6.843 CV     1
 ASSI {  584}
   (  segid "    " and resid 488  and name HB% )
   (( segid "    " and resid 474  and name HA  ))
      4.400     2.400     1.600 peak   584 weight  0.11000E+01 volume  0.47128E-03 ppm1      1.289 ppm2      5.268 CV     1
 ASSI {  673}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 487  and name HA  ))
      2.300     0.700     0.700 peak   673 weight  0.11000E+01 volume  0.88036E-02 ppm1      5.232 ppm2      5.604 CV     1
 ASSI {  675}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 487  and name HB2 ))
      4.200     2.200     1.800 peak   675 weight  0.11000E+01 volume  0.12855E-02 ppm1      5.232 ppm2      3.737 CV     1
 ASSI {  676}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 489  and name HA  ))
      2.300     0.700     0.700 peak   676 weight  0.11000E+01 volume  0.10116E-01 ppm1      5.694 ppm2      5.411 CV     1
 ASSI {  677}
   (( segid "    " and resid 485  and name HA  ))
   (( segid "    " and resid 485  and name HB2 ))
      2.600     0.900     0.900 peak   677 weight  0.11000E+01 volume  0.34662E-02 ppm1      5.100 ppm2      2.966 CV     1
 ASSI {  680}
   (( segid "    " and resid 490  and name HA  ))
   (( segid "    " and resid 490  and name HB3 ))
      3.900     1.900     1.900 peak   680 weight  0.11000E+01 volume  0.57476E-03 ppm1      4.930 ppm2      3.141 CV     1
 ASSI {  681}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 421  and name HA  ))
      2.400     0.700     0.700 peak   681 weight  0.11000E+01 volume  0.83226E-02 ppm1      5.300 ppm2      5.641 CV     1
 ASSI {  684}
   (( segid "    " and resid 476  and name HA  ))
   (( segid "    " and resid 486  and name HA  ))
      3.300     1.400     1.400 peak   684 weight  0.11000E+01 volume  0.15154E-02 ppm1      5.232 ppm2      5.600 CV     1
 ASSI {  693}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 460  and name HA  ))
      2.300     0.700     0.700 peak   693 weight  0.11000E+01 volume  0.11012E-01 ppm1      5.475 ppm2      5.352 CV     1
 ASSI {  699}
   (( segid "    " and resid 467  and name HA  ))
   (( segid "    " and resid 467  and name HB2 ))
      2.500     0.800     0.800 peak   699 weight  0.11000E+01 volume  0.54477E-02 ppm1      3.823 ppm2      1.369 CV     1
 ASSI {  701}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 401  and name HA  ))
      3.000     1.100     1.100 peak   701 weight  0.11000E+01 volume  0.32853E-02 ppm1      4.410 ppm2      5.989 CV     1
 ASSI {  702}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 415  and name HA  ))
      6.000     5.000     0.000 peak   702 weight  0.11000E+01 volume  0.16195E-03 ppm1      3.453 ppm2      4.205 CV     1
 ASSI {  712}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 441  and name HG  ))
      2.100     0.500     0.500 peak   712 weight  0.11000E+01 volume  0.12420E-01 ppm1      0.245 ppm2      1.193 CV     1
 ASSI {  720}
   (  segid "    " and resid 416  and name HG2%)
   (  segid "    " and resid 412  and name HD1%)
      4.300     2.300     1.700 peak   720 weight  0.11000E+01 volume  0.17060E-02 ppm1      1.444 ppm2      0.981 CV     1
 ASSI {  729}
   (  segid "    " and resid 410  and name HG2%)
   (( segid "    " and resid 413  and name HA  ))
      2.800     1.000     1.000 peak   729 weight  0.11000E+01 volume  0.85763E-02 ppm1      1.013 ppm2      4.068 CV     1
 ASSI {  734}
   (  segid "    " and resid 474  and name HG1%)
   (( segid "    " and resid 488  and name HA  ))
      4.800     2.800     1.200 peak   734 weight  0.11000E+01 volume  0.18099E-03 ppm1      1.071 ppm2      5.602 CV     1
 ASSI {  746}
   (  segid "    " and resid 413  and name HB% )
   (  segid "    " and resid 410  and name HG2%)
      2.400     0.700     0.700 peak   746 weight  0.11000E+01 volume  0.67142E-02 ppm1      1.339 ppm2      0.995 CV     1
 ASSI {  755}
   (  segid "    " and resid 449  and name HB% )
   (( segid "    " and resid 449  and name HA  ))
      2.300     0.700     0.700 peak   755 weight  0.11000E+01 volume  0.14662E-01 ppm1      1.345 ppm2      4.123 CV     1
 ASSI {  760}
   (  segid "    " and resid 448  and name HB% )
   (( segid "    " and resid 407  and name HA  ))
      5.100     3.300     0.900 peak   760 weight  0.11000E+01 volume  0.90111E-04 ppm1      1.055 ppm2      4.333 CV     1
 ASSI {  762}
   (  segid "    " and resid 448  and name HB% )
   (( segid "    " and resid 402  and name HA  ))
      4.900     2.900     1.100 peak   762 weight  0.11000E+01 volume  0.15710E-04 ppm1      1.055 ppm2      4.849 CV     1
 ASSI {  768}
   (  segid "    " and resid 499  and name HD1%)
   (( segid "    " and resid 499  and name HG12))
      3.400     1.400     1.400 peak   768 weight  0.11000E+01 volume  0.10112E-02 ppm1      0.577 ppm2      1.217 CV     1
 OR {  768}
   (  segid "    " and resid 499  and name HD1%)
   (( segid "    " and resid 499  and name HG13))
 ASSI {  778}
   (( segid "    " and resid 460  and name HB3 ))
   (  segid "    " and resid 435  and name HB% )
      3.300     1.400     1.400 peak   778 weight  0.11000E+01 volume  0.23720E-02 ppm1      2.899 ppm2      1.333 CV     1
 ASSI {  794}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 415  and name HB2 ))
      1.600     0.300     0.600 peak   794 weight  0.11000E+01 volume  0.43997E-01 ppm1      3.174 ppm2      2.852 CV     1
 ASSI {  804}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
      4.800     2.900     1.200 peak   804 weight  0.11000E+01 volume  0.57918E-03 ppm1      3.021 ppm2      0.981 CV     1
 ASSI {  805}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      5.200     3.400     0.800 peak   805 weight  0.11000E+01 volume  0.23476E-03 ppm1      2.867 ppm2      0.981 CV     1
 ASSI {  825}
   (( segid "    " and resid 400  and name HA1 ))
   (( segid "    " and resid 400  and name HA2 ))
      1.800     0.400     0.400 peak   825 weight  0.11000E+01 volume  0.66545E-02 ppm1      4.551 ppm2      3.988 CV     1
 ASSI {  836}
   (( segid "    " and resid 475  and name HA  ))
   (  segid "    " and resid 475  and name HG2%)
      2.500     0.800     0.800 peak   836 weight  0.11000E+01 volume  0.90131E-02 ppm1      5.230 ppm2      1.143 CV     1
 ASSI {  840}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 456  and name HB2 ))
      3.800     1.800     1.800 peak   840 weight  0.11000E+01 volume  0.48122E-03 ppm1      5.223 ppm2      1.820 CV     1
 ASSI {  847}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 429  and name HB% )
      2.100     0.500     0.500 peak   847 weight  0.11000E+01 volume  0.11323E-01 ppm1      4.349 ppm2      1.392 CV     1
 ASSI {  848}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 428  and name HG2%)
      2.700     0.900     0.900 peak   848 weight  0.11000E+01 volume  0.13027E-01 ppm1      4.349 ppm2      0.987 CV     1
 ASSI {  851}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 489  and name HB3 ))
      3.100     1.200     1.200 peak   851 weight  0.11000E+01 volume  0.18688E-02 ppm1      5.415 ppm2      1.800 CV     1
 OR {  851}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 489  and name HB2 ))
 ASSI {  853}
   (( segid "    " and resid 460  and name HA  ))
   (  segid "    " and resid 435  and name HB% )
      2.600     0.800     0.800 peak   853 weight  0.11000E+01 volume  0.66369E-02 ppm1      5.350 ppm2      1.322 CV     1
 ASSI {  862}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 407  and name HG1%)
      2.300     0.700     0.700 peak   862 weight  0.11000E+01 volume  0.13212E-01 ppm1      4.339 ppm2      0.789 CV     1
 ASSI {  867}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name HB  ))
      2.600     0.900     0.900 peak   867 weight  0.11000E+01 volume  0.31441E-02 ppm1      4.338 ppm2      1.946 CV     1
 ASSI {  874}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 408  and name HG3 ))
      4.200     2.200     1.800 peak   874 weight  0.11000E+01 volume  0.36384E-03 ppm1      4.116 ppm2      2.093 CV     1
 OR {  874}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 408  and name HG2 ))
 ASSI {  875}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HB3 ))
      2.600     0.800     0.800 peak   875 weight  0.11000E+01 volume  0.54234E-02 ppm1      4.116 ppm2      1.856 CV     1
 OR {  875}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HB2 ))
 ASSI {  876}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HG3 ))
      3.800     1.800     1.800 peak   876 weight  0.11000E+01 volume  0.74356E-03 ppm1      4.120 ppm2      1.488 CV     1
 OR {  876}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HG2 ))
 ASSI {  877}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HD2 ))
      5.500     3.800     0.500 peak   877 weight  0.11000E+01 volume  0.36296E-03 ppm1      4.116 ppm2      1.723 CV     1
 OR {  877}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name HD3 ))
 ASSI {  879}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 397  and name HG  ))
      2.200     0.600     0.600 peak   879 weight  0.11000E+01 volume  0.13794E-01 ppm1      0.852 ppm2      1.107 CV     1
 ASSI {  880}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 397  and name HB2 ))
      2.100     0.600     0.600 peak   880 weight  0.11000E+01 volume  0.15273E-01 ppm1      0.852 ppm2      1.527 CV     1
 OR {  880}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 397  and name HB3 ))
 ASSI {  881}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 452  and name HB3 ))
      3.000     1.100     1.100 peak   881 weight  0.11000E+01 volume  0.46975E-02 ppm1      0.852 ppm2      1.871 CV     1
 OR {  881}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 452  and name HB2 ))
 ASSI {  882}
   (  segid "    " and resid 397  and name HD1%)
   (( segid "    " and resid 442  and name HB3 ))
      3.900     1.900     1.900 peak   882 weight  0.11000E+01 volume  0.19364E-02 ppm1      0.851 ppm2      2.139 CV     1
 ASSI {  886}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 454  and name HG  ))
      2.000     0.500     0.500 peak   886 weight  0.11000E+01 volume  0.12111E-01 ppm1      0.680 ppm2      1.507 CV     1
 ASSI {  887}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 442  and name HB3 ))
      3.700     1.800     1.800 peak   887 weight  0.11000E+01 volume  0.14198E-02 ppm1      0.680 ppm2      2.144 CV     1
 ASSI {  896}
   (  segid "    " and resid 436  and name HG2%)
   (  segid "    " and resid 428  and name HG2%)
      2.400     0.700     0.700 peak   896 weight  0.11000E+01 volume  0.57720E-02 ppm1      0.634 ppm2      0.986 CV     1
 ASSI {  926}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 475  and name HB  ))
      2.200     0.600     0.600 peak   926 weight  0.11000E+01 volume  0.11290E-01 ppm1      1.159 ppm2      4.058 CV     1
 ASSI {  930}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 423  and name HB2 ))
      2.600     0.900     0.900 peak   930 weight  0.11000E+01 volume  0.61824E-03 ppm1      1.159 ppm2      3.686 CV     1
 ASSI {  931}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 421  and name HE2 ))
      3.100     1.200     1.200 peak   931 weight  0.11000E+01 volume  0.25330E-02 ppm1      1.159 ppm2      2.847 CV     1
 OR {  931}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 421  and name HE3 ))
 ASSI {  932}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 421  and name HD3 ))
      3.000     1.100     1.100 peak   932 weight  0.11000E+01 volume  0.25594E-02 ppm1      1.159 ppm2      1.577 CV     1
 OR {  932}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 421  and name HD2 ))
 ASSI {  941}
   (  segid "    " and resid 478  and name HG2%)
   (( segid "    " and resid 478  and name HB  ))
      2.000     0.500     0.500 peak   941 weight  0.11000E+01 volume  0.13664E-01 ppm1      0.982 ppm2      1.614 CV     1
 ASSI {  946}
   (  segid "    " and resid 412  and name HG2%)
   (( segid "    " and resid 412  and name HB  ))
      2.200     0.600     0.600 peak   946 weight  0.11000E+01 volume  0.11429E-01 ppm1      0.906 ppm2      1.844 CV     1
 ASSI {  950}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HG12))
      2.100     0.500     0.500 peak   950 weight  0.11000E+01 volume  0.13069E-01 ppm1      0.981 ppm2      1.431 CV     1
 OR {  950}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HG13))
 ASSI {  952}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
      4.800     2.900     1.200 peak   952 weight  0.11000E+01 volume  0.74534E-03 ppm1      0.985 ppm2      4.177 CV     1
 ASSI {  956}
   (  segid "    " and resid 472  and name HD1%)
   (( segid "    " and resid 472  and name HB  ))
      4.100     2.100     1.900 peak   956 weight  0.11000E+01 volume  0.80910E-03 ppm1      0.609 ppm2      1.513 CV     1
 ASSI {  962}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HB2 ))
      2.000     0.500     0.500 peak   962 weight  0.11000E+01 volume  0.20235E-01 ppm1      4.386 ppm2      1.841 CV     1
 OR {  962}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HB3 ))
 ASSI {  963}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HD3 ))
      2.300     0.700     0.700 peak   963 weight  0.11000E+01 volume  0.94678E-02 ppm1      4.386 ppm2      1.696 CV     1
 OR {  963}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HD2 ))
 ASSI {  964}
   (( segid "    " and resid 487  and name HA  ))
   (( segid "    " and resid 498  and name HB3 ))
      2.800     1.000     1.000 peak   964 weight  0.11000E+01 volume  0.21003E-02 ppm1      5.601 ppm2      1.618 CV     1
 OR {  964}
   (( segid "    " and resid 487  and name HA  ))
   (( segid "    " and resid 498  and name HB2 ))
 ASSI {  968}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 498  and name HB3 ))
      2.200     0.600     0.600 peak   968 weight  0.11000E+01 volume  0.99752E-02 ppm1      5.232 ppm2      1.629 CV     1
 OR {  968}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 498  and name HB2 ))
 ASSI {  969}
   (( segid "    " and resid 476  and name HA  ))
   (  segid "    " and resid 486  and name HG1%)
      4.700     2.800     1.300 peak   969 weight  0.11000E+01 volume  0.78857E-03 ppm1      5.230 ppm2      0.941 CV     1
 ASSI {  972}
   (( segid "    " and resid 472  and name HA  ))
   (  segid "    " and resid 472  and name HD1%)
      2.400     0.700     0.700 peak   972 weight  0.11000E+01 volume  0.56417E-02 ppm1      4.939 ppm2      0.611 CV     1
 ASSI {  975}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 403  and name HG2%)
      2.600     0.900     0.900 peak   975 weight  0.11000E+01 volume  0.74378E-02 ppm1      4.899 ppm2      1.103 CV     1
 ASSI {  978}
   (( segid "    " and resid 500  and name HA  ))
   (( segid "    " and resid 500  and name HB  ))
      2.900     1.000     1.000 peak   978 weight  0.11000E+01 volume  0.26851E-02 ppm1      4.854 ppm2      3.701 CV     1
 ASSI {  980}
   (( segid "    " and resid 500  and name HA  ))
   (  segid "    " and resid 500  and name HG2%)
      2.800     1.000     1.000 peak   980 weight  0.11000E+01 volume  0.97656E-02 ppm1      4.854 ppm2      0.880 CV     1
 ASSI {  984}
   (( segid "    " and resid 490  and name HA  ))
   (  segid "    " and resid 472  and name HD1%)
      4.100     2.100     1.900 peak   984 weight  0.11000E+01 volume  0.17541E-03 ppm1      4.938 ppm2      0.607 CV     1
 ASSI {  985}
   (( segid "    " and resid 490  and name HA  ))
   (( segid "    " and resid 490  and name HB2 ))
      2.700     0.900     0.900 peak   985 weight  0.11000E+01 volume  0.25749E-02 ppm1      4.928 ppm2      2.387 CV     1
 ASSI {  989}
   (( segid "    " and resid 485  and name HA  ))
   (  segid "    " and resid 500  and name HG2%)
      4.500     2.500     1.500 peak   989 weight  0.11000E+01 volume  0.12777E-02 ppm1      5.101 ppm2      0.889 CV     1
 ASSI {  991}
   (( segid "    " and resid 441  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      4.100     2.100     1.900 peak   991 weight  0.11000E+01 volume  0.20483E-03 ppm1      5.221 ppm2      0.452 CV     1
 ASSI {  992}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 498  and name HG2 ))
      4.600     2.600     1.400 peak   992 weight  0.11000E+01 volume  0.52358E-03 ppm1      5.228 ppm2      1.266 CV     1
 OR {  992}
   (( segid "    " and resid 498  and name HA  ))
   (( segid "    " and resid 498  and name HG3 ))
 ASSI {  993}
   (( segid "    " and resid 485  and name HA  ))
   (( segid "    " and resid 500  and name HA  ))
      2.700     0.900     0.900 peak   993 weight  0.11000E+01 volume  0.29147E-02 ppm1      5.098 ppm2      4.854 CV     1
 ASSI {  995}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 422  and name HB3 ))
      3.100     1.200     1.200 peak   995 weight  0.11000E+01 volume  0.25351E-02 ppm1      4.954 ppm2      3.021 CV     1
 ASSI { 1000}
   (( segid "    " and resid 411  and name HA  ))
   (  segid "    " and resid 411  and name HD1%)
      2.200     0.600     0.600 peak  1000 weight  0.11000E+01 volume  0.76496E-02 ppm1      4.438 ppm2      0.644 CV     1
 ASSI { 1001}
   (( segid "    " and resid 450  and name HA  ))
   (( segid "    " and resid 450  and name HB3 ))
      2.800     1.000     1.000 peak  1001 weight  0.11000E+01 volume  0.29456E-02 ppm1      4.729 ppm2      2.757 CV     1
 ASSI { 1002}
   (( segid "    " and resid 450  and name HA  ))
   (( segid "    " and resid 450  and name HB2 ))
      3.300     1.300     1.300 peak  1002 weight  0.11000E+01 volume  0.28771E-02 ppm1      4.729 ppm2      2.814 CV     1
 ASSI { 1005}
   (( segid "    " and resid 484  and name HA  ))
   (( segid "    " and resid 478  and name HA  ))
      3.000     1.100     1.100 peak  1005 weight  0.11000E+01 volume  0.27007E-02 ppm1      4.730 ppm2      5.235 CV     1
 ASSI { 1007}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
      3.700     1.700     1.700 peak  1007 weight  0.11000E+01 volume  0.29544E-02 ppm1      4.741 ppm2      1.790 CV     1
 OR { 1007}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI { 1008}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
      3.300     1.400     1.400 peak  1008 weight  0.11000E+01 volume  0.45939E-02 ppm1      4.741 ppm2      1.625 CV     1
 OR { 1008}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI { 1009}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 397  and name HB3 ))
      2.400     0.700     0.700 peak  1009 weight  0.11000E+01 volume  0.73121E-02 ppm1      4.741 ppm2      1.521 CV     1
 ASSI { 1010}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 397  and name HB2 ))
      2.800     1.000     1.000 peak  1010 weight  0.11000E+01 volume  0.25727E-02 ppm1      4.741 ppm2      1.416 CV     1
 ASSI { 1011}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 397  and name HG  ))
      2.100     0.500     0.500 peak  1011 weight  0.11000E+01 volume  0.10167E-01 ppm1      4.741 ppm2      1.102 CV     1
 ASSI { 1012}
   (( segid "    " and resid 397  and name HA  ))
   (  segid "    " and resid 397  and name HD1%)
      3.800     1.800     1.800 peak  1012 weight  0.11000E+01 volume  0.23609E-02 ppm1      4.739 ppm2      0.824 CV     1
 ASSI { 1016}
   (( segid "    " and resid 463  and name HA  ))
   (( segid "    " and resid 463  and name HB3 ))
      2.900     1.100     1.100 peak  1016 weight  0.11000E+01 volume  0.32281E-02 ppm1      4.675 ppm2      2.715 CV     1
 OR { 1016}
   (( segid "    " and resid 463  and name HA  ))
   (( segid "    " and resid 463  and name HB2 ))
 ASSI { 1017}
   (( segid "    " and resid 465  and name HA  ))
   (  segid "    " and resid 465  and name HB% )
      2.400     0.700     0.700 peak  1017 weight  0.11000E+01 volume  0.61867E-02 ppm1      4.748 ppm2      1.334 CV     1
 ASSI { 1027}
   (  segid "    " and resid 488  and name HB% )
   (  segid "    " and resid 459  and name HD1%)
      2.300     0.700     0.700 peak  1027 weight  0.11000E+01 volume  0.10015E-01 ppm1      1.292 ppm2      0.896 CV     1
 ASSI { 1029}
   (  segid "    " and resid 403  and name HG2%)
   (  segid "    " and resid 426  and name HD% )
      2.900     1.000     1.000 peak  1029 weight  0.11000E+01 volume  0.32567E-02 ppm1      1.116 ppm2      7.086 CV     1
 ASSI { 1030}
   (  segid "    " and resid 416  and name HG2%)
   (  segid "    " and resid 412  and name HG2%)
      2.400     0.700     0.700 peak  1030 weight  0.11000E+01 volume  0.91920E-02 ppm1      1.443 ppm2      0.897 CV     1
 ASSI { 1031}
   (  segid "    " and resid 416  and name HG2%)
   (  segid "    " and resid 420  and name HG2%)
      2.500     0.800     0.800 peak  1031 weight  0.11000E+01 volume  0.71046E-02 ppm1      1.443 ppm2      1.071 CV     1
 ASSI { 1033}
   (  segid "    " and resid 410  and name HG2%)
   (( segid "    " and resid 410  and name HB  ))
      2.500     0.800     0.800 peak  1033 weight  0.11000E+01 volume  0.66524E-02 ppm1      1.015 ppm2      3.636 CV     1
 ASSI { 1034}
   (  segid "    " and resid 410  and name HG2%)
   (( segid "    " and resid 412  and name HA  ))
      3.900     1.900     1.900 peak  1034 weight  0.11000E+01 volume  0.11273E-02 ppm1      1.014 ppm2      4.188 CV     1
 ASSI { 1035}
   (  segid "    " and resid 403  and name HG2%)
   (  segid "    " and resid 401  and name HD1%)
      3.300     1.300     1.300 peak  1035 weight  0.11000E+01 volume  0.25727E-02 ppm1      1.116 ppm2     -0.017 CV     1
 ASSI { 1036}
   (  segid "    " and resid 436  and name HG2%)
   (  segid "    " and resid 488  and name HB% )
      6.000     6.000     0.000 peak  1036 weight  0.11000E+01 volume  0.37884E-04 ppm1      0.638 ppm2      1.295 CV     1
 ASSI { 1041}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 421  and name HA  ))
      6.000     6.000     0.000 peak  1041 weight  0.11000E+01 volume  0.15577E-04 ppm1      1.159 ppm2      5.655 CV     1
 ASSI { 1043}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 474  and name HG2%)
      2.000     0.500     0.500 peak  1043 weight  0.11000E+01 volume  0.26831E-01 ppm1      1.071 ppm2      0.887 CV     1
 ASSI { 1045}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 476  and name HD% )
      3.600     1.600     1.600 peak  1045 weight  0.11000E+01 volume  0.52909E-02 ppm1      1.069 ppm2      7.025 CV     1
 ASSI { 1047}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 411  and name HD2%)
      3.100     1.200     1.200 peak  1047 weight  0.11000E+01 volume  0.70737E-02 ppm1      1.071 ppm2      0.470 CV     1
 ASSI { 1050}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 401  and name HD1%)
      2.700     0.900     0.900 peak  1050 weight  0.11000E+01 volume  0.43974E-02 ppm1      1.073 ppm2     -0.002 CV     1
 ASSI { 1054}
   (  segid "    " and resid 486  and name HG2%)
   (( segid "    " and resid 476  and name HA  ))
      2.400     0.700     0.700 peak  1054 weight  0.11000E+01 volume  0.97061E-03 ppm1      0.216 ppm2      5.223 CV     1
 ASSI { 1056}
   (  segid "    " and resid 401  and name HG2%)
   (  segid "    " and resid 401  and name HD1%)
      2.300     0.700     0.700 peak  1056 weight  0.11000E+01 volume  0.83359E-02 ppm1      0.863 ppm2      0.002 CV     1
 ASSI { 1058}
   (  segid "    " and resid 401  and name HG2%)
   (( segid "    " and resid 401  and name HB  ))
      2.200     0.600     0.600 peak  1058 weight  0.11000E+01 volume  0.82322E-02 ppm1      0.866 ppm2      1.867 CV     1
 ASSI { 1059}
   (  segid "    " and resid 401  and name HG2%)
   (( segid "    " and resid 401  and name HA  ))
      2.900     1.000     1.000 peak  1059 weight  0.11000E+01 volume  0.54477E-02 ppm1      0.863 ppm2      5.989 CV     1
 ASSI { 1060}
   (  segid "    " and resid 401  and name HG2%)
   (( segid "    " and resid 440  and name HA  ))
      3.600     1.600     1.600 peak  1060 weight  0.11000E+01 volume  0.14368E-02 ppm1      0.863 ppm2      4.373 CV     1
 ASSI { 1062}
   (  segid "    " and resid 401  and name HG2%)
   (  segid "    " and resid 426  and name HD% )
      4.100     2.100     1.900 peak  1062 weight  0.11000E+01 volume  0.98010E-03 ppm1      0.868 ppm2      7.242 CV     1
 ASSI { 1063}
   (  segid "    " and resid 401  and name HG2%)
   (  segid "    " and resid 476  and name HD% )
      3.700     1.700     1.700 peak  1063 weight  0.11000E+01 volume  0.33074E-02 ppm1      0.867 ppm2      7.009 CV     1
 ASSI { 1066}
   (  segid "    " and resid 483  and name HG2%)
   (  segid "    " and resid 500  and name HG2%)
      6.000     4.500     0.000 peak  1066 weight  0.11000E+01 volume -0.44636E-02 ppm1      0.817 ppm2      0.889 CV     1
 ASSI { 1069}
   (  segid "    " and resid 438  and name HG2%)
   (  segid "    " and resid 438  and name HD1%)
      2.200     0.600     0.600 peak  1069 weight  0.11000E+01 volume  0.14050E-01 ppm1      0.457 ppm2      0.246 CV     1
 ASSI { 1073}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 501  and name HA  ))
      5.300     3.500     0.700 peak  1073 weight  0.11000E+01 volume  0.11010E-02 ppm1      0.703 ppm2      4.177 CV     1
 ASSI { 1075}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 441  and name HA  ))
      3.900     1.900     1.900 peak  1075 weight  0.11000E+01 volume  0.25682E-03 ppm1      0.703 ppm2      5.218 CV     1
 ASSI { 1076}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 399  and name HG  ))
      3.200     1.300     1.300 peak  1076 weight  0.11000E+01 volume  0.91433E-02 ppm1      0.700 ppm2      1.570 CV     1
 ASSI { 1080}
   (( segid "    " and resid 477  and name HB3 ))
   (  segid "    " and resid 475  and name HG2%)
      3.600     1.600     1.600 peak  1080 weight  0.11000E+01 volume  0.35809E-02 ppm1      2.375 ppm2      1.159 CV     1
 ASSI { 1088}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 483  and name HB  ))
      2.700     0.900     0.900 peak  1088 weight  0.11000E+01 volume  0.33691E-02 ppm1      0.817 ppm2      2.306 CV     1
 ASSI { 1090}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 483  and name HA  ))
      2.900     1.000     1.000 peak  1090 weight  0.11000E+01 volume  0.21072E-02 ppm1      0.817 ppm2      3.750 CV     1
 ASSI { 1094}
   (( segid "    " and resid 496  and name HB2 ))
   (( segid "    " and resid 489  and name HA  ))
      5.800     4.200     0.200 peak  1094 weight  0.11000E+01 volume  0.57057E-04 ppm1      1.867 ppm2      5.394 CV     1
 ASSI { 1102}
   (( segid "    " and resid 436  and name HB  ))
   (  segid "    " and resid 462  and name HD1%)
      2.600     0.800     0.800 peak  1102 weight  0.11000E+01 volume  0.30758E-02 ppm1      1.820 ppm2      0.468 CV     1
 ASSI { 1105}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HD2 ))
      1.800     0.400     0.400 peak  1105 weight  0.11000E+01 volume  0.46180E-01 ppm1      1.806 ppm2      1.638 CV     1
 OR { 1105}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HD2 ))
 OR { 1105}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HD3 ))
 OR { 1105}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI { 1107}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HA  ))
      3.900     1.900     1.900 peak  1107 weight  0.11000E+01 volume  0.25970E-02 ppm1      1.664 ppm2      3.439 CV     1
 OR { 1107}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HA  ))
 ASSI { 1114}
   (( segid "    " and resid 472  and name HA  ))
   (  segid "    " and resid 472  and name HG2%)
      2.600     0.900     0.900 peak  1114 weight  0.11000E+01 volume  0.40245E-02 ppm1      4.942 ppm2      0.718 CV     1
 ASSI { 1117}
   (( segid "    " and resid 411  and name HA  ))
   (  segid "    " and resid 411  and name HD2%)
      4.100     2.100     1.900 peak  1117 weight  0.11000E+01 volume  0.11160E-02 ppm1      4.438 ppm2      0.470 CV     1
 ASSI { 1118}
   (( segid "    " and resid 467  and name HA  ))
   (( segid "    " and resid 467  and name HG2 ))
      2.400     0.700     0.700 peak  1118 weight  0.11000E+01 volume  0.40709E-02 ppm1      3.824 ppm2      1.500 CV     1
 OR { 1118}
   (( segid "    " and resid 467  and name HA  ))
   (( segid "    " and resid 467  and name HG3 ))
 ASSI { 1119}
   (( segid "    " and resid 467  and name HA  ))
   (( segid "    " and resid 467  and name HB3 ))
      2.200     0.600     0.600 peak  1119 weight  0.11000E+01 volume  0.65664E-02 ppm1      3.823 ppm2      1.651 CV     1
 ASSI { 1120}
   (( segid "    " and resid 476  and name HA  ))
   (  segid "    " and resid 484  and name HD1%)
      4.100     2.100     1.900 peak  1120 weight  0.11000E+01 volume  0.24977E-02 ppm1      5.228 ppm2      0.545 CV     1
 ASSI { 1123}
   (( segid "    " and resid 480  and name HA  ))
   (  segid "    " and resid 418  and name HG2%)
      2.800     1.000     1.000 peak  1123 weight  0.11000E+01 volume  0.19578E-02 ppm1      3.838 ppm2      0.774 CV     1
 ASSI { 1125}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
      3.300     1.400     1.400 peak  1125 weight  0.11000E+01 volume  0.18816E-02 ppm1      5.224 ppm2      0.875 CV     1
 ASSI { 1126}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HB3 ))
      2.500     0.800     0.800 peak  1126 weight  0.11000E+01 volume  0.28485E-02 ppm1      5.221 ppm2      1.039 CV     1
 OR { 1126}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI { 1127}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HG  ))
      3.000     1.100     1.100 peak  1127 weight  0.11000E+01 volume  0.37199E-02 ppm1      5.221 ppm2      1.176 CV     1
 ASSI { 1129}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
      3.300     1.400     1.400 peak  1129 weight  0.11000E+01 volume  0.22593E-02 ppm1      5.227 ppm2      2.622 CV     1
 ASSI { 1137}
   (( segid "    " and resid 443  and name HA1 ))
   (  segid "    " and resid 397  and name HD1%)
      3.000     1.100     1.100 peak  1137 weight  0.11000E+01 volume  0.30735E-03 ppm1      3.698 ppm2      0.892 CV     1
 ASSI { 1138}
   (( segid "    " and resid 443  and name HA2 ))
   (( segid "    " and resid 397  and name HG  ))
      3.800     1.800     1.800 peak  1138 weight  0.11000E+01 volume  0.10816E-02 ppm1      3.698 ppm2      1.102 CV     1
 ASSI { 1144}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 475  and name HA  ))
      3.500     1.500     1.500 peak  1144 weight  0.11000E+01 volume  0.12032E-03 ppm1      3.532 ppm2      5.228 CV     1
 ASSI { 1145}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 475  and name HA  ))
      4.700     2.800     1.300 peak  1145 weight  0.11000E+01 volume  0.18269E-04 ppm1      3.684 ppm2      5.203 CV     1
 ASSI { 1148}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 475  and name HG2%)
      5.700     4.000     0.300 peak  1148 weight  0.11000E+01 volume  0.27205E-03 ppm1      3.528 ppm2      1.154 CV     1
 ASSI { 1151}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 498  and name HA  ))
      5.800     4.200     0.200 peak  1151 weight  0.11000E+01 volume  0.29478E-03 ppm1      3.886 ppm2      5.225 CV     1
 ASSI { 1152}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 498  and name HB3 ))
      4.700     2.800     1.300 peak  1152 weight  0.11000E+01 volume  0.89845E-03 ppm1      3.889 ppm2      1.638 CV     1
 ASSI { 1153}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 498  and name HD2 ))
      5.800     4.200     0.200 peak  1153 weight  0.11000E+01 volume  0.16398E-03 ppm1      3.889 ppm2      1.519 CV     1
 OR { 1153}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 498  and name HD3 ))
 ASSI { 1154}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 498  and name HG3 ))
      5.900     4.300     0.100 peak  1154 weight  0.11000E+01 volume  0.25529E-03 ppm1      3.886 ppm2      1.241 CV     1
 ASSI { 1156}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 498  and name HG2 ))
      4.800     2.900     1.200 peak  1156 weight  0.11000E+01 volume  0.10211E-02 ppm1      3.734 ppm2      1.155 CV     1
 ASSI { 1157}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 498  and name HG3 ))
      5.000     3.200     1.000 peak  1157 weight  0.11000E+01 volume  0.39385E-03 ppm1      3.736 ppm2      1.248 CV     1
 OR { 1157}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 498  and name HG2 ))
 ASSI { 1158}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 498  and name HD2 ))
      5.100     3.200     0.900 peak  1158 weight  0.11000E+01 volume  0.42032E-03 ppm1      3.736 ppm2      1.531 CV     1
 OR { 1158}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 498  and name HD3 ))
 ASSI { 1159}
   (( segid "    " and resid 487  and name HN  ))
   (( segid "    " and resid 498  and name HB3 ))
      3.500     1.500     1.500 peak  1159 weight  0.11000E+01 volume  0.21647E-02 ppm1      3.736 ppm2      1.636 CV     1
 ASSI { 1160}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 496  and name HG3 ))
      6.000     6.000     0.000 peak  1160 weight  0.11000E+01 volume  0.10679E-04 ppm1      3.736 ppm2      2.141 CV     1
 OR { 1160}
   (( segid "    " and resid 487  and name HB2 ))
   (( segid "    " and resid 496  and name HG2 ))
 ASSI { 1161}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 496  and name HG3 ))
      6.000     6.000     0.000 peak  1161 weight  0.11000E+01 volume  0.94876E-05 ppm1      3.889 ppm2      2.139 CV     1
 OR { 1161}
   (( segid "    " and resid 487  and name HB3 ))
   (( segid "    " and resid 496  and name HG2 ))
 ASSI { 1162}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 411  and name HG  ))
      4.800     2.900     1.200 peak  1162 weight  0.11000E+01 volume  0.73495E-03 ppm1      3.020 ppm2      1.098 CV     1
 ASSI { 1165}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HB  ))
      2.500     0.800     0.800 peak  1165 weight  0.11000E+01 volume  0.52578E-02 ppm1      4.408 ppm2      1.895 CV     1
 ASSI { 1167}
   (( segid "    " and resid 462  and name HA  ))
   (  segid "    " and resid 462  and name HD1%)
      4.700     2.800     1.300 peak  1167 weight  0.11000E+01 volume  0.78814E-03 ppm1      3.818 ppm2      0.559 CV     1
 ASSI { 1169}
   (( segid "    " and resid 462  and name HA  ))
   (( segid "    " and resid 462  and name HB  ))
      3.700     1.700     1.700 peak  1169 weight  0.11000E+01 volume  0.74180E-03 ppm1      3.820 ppm2      1.648 CV     1
 ASSI { 1170}
   (( segid "    " and resid 486  and name HA  ))
   (( segid "    " and resid 486  and name HB  ))
      3.100     1.200     1.200 peak  1170 weight  0.11000E+01 volume  0.15591E-02 ppm1      5.141 ppm2      1.806 CV     1
 ASSI { 1177}
   (( segid "    " and resid 500  and name HA  ))
   (  segid "    " and resid 483  and name HG2%)
      6.000     6.000     0.000 peak  1177 weight  0.11000E+01 volume  0.35523E-05 ppm1      4.851 ppm2      0.817 CV     1
 ASSI { 1178}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 442  and name HA  ))
      6.000     6.000     0.000 peak  1178 weight  0.11000E+01 volume  0.37156E-04 ppm1      0.679 ppm2      5.488 CV     1
 ASSI { 1181}
   (  segid "    " and resid 475  and name HG2%)
   (( segid "    " and resid 477  and name HB2 ))
      3.300     1.300     1.300 peak  1181 weight  0.11000E+01 volume  0.26013E-02 ppm1      1.160 ppm2      2.373 CV     1
 ASSI { 1184}
   (  segid "    " and resid 478  and name HG2%)
   (( segid "    " and resid 482  and name HA1 ))
      2.600     0.900     0.900 peak  1184 weight  0.11000E+01 volume  0.40951E-02 ppm1      0.980 ppm2      3.338 CV     1
 ASSI { 1185}
   (  segid "    " and resid 478  and name HG2%)
   (  segid "    " and resid 478  and name HD1%)
      1.600     0.300     0.600 peak  1185 weight  0.11000E+01 volume  0.44217E-01 ppm1      0.982 ppm2      0.782 CV     1
 ASSI { 1186}
   (  segid "    " and resid 499  and name HD1%)
   (( segid "    " and resid 486  and name HB  ))
      3.600     1.600     1.600 peak  1186 weight  0.11000E+01 volume  0.13993E-02 ppm1      0.576 ppm2      1.797 CV     1
 ASSI { 1188}
   (  segid "    " and resid 462  and name HD1%)
   (( segid "    " and resid 462  and name HG12))
      2.400     0.700     0.700 peak  1188 weight  0.11000E+01 volume  0.68752E-02 ppm1      0.575 ppm2      1.330 CV     1
 OR { 1188}
   (  segid "    " and resid 462  and name HD1%)
   (( segid "    " and resid 462  and name HG13))
 ASSI { 1189}
   (  segid "    " and resid 462  and name HD1%)
   (  segid "    " and resid 462  and name HG2%)
      2.200     0.600     0.600 peak  1189 weight  0.11000E+01 volume  0.16294E-01 ppm1      0.575 ppm2      0.887 CV     1
 ASSI { 1191}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 476  and name HB3 ))
      2.500     0.800     0.800 peak  1191 weight  0.11000E+01 volume  0.53858E-02 ppm1      0.981 ppm2      2.783 CV     1
 ASSI { 1192}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 476  and name HB2 ))
      2.500     0.800     0.800 peak  1192 weight  0.11000E+01 volume  0.37134E-02 ppm1      0.983 ppm2      3.332 CV     1
 ASSI { 1193}
   (( segid "    " and resid 401  and name HB  ))
   (  segid "    " and resid 401  and name HD1%)
      3.100     1.200     1.200 peak  1193 weight  0.11000E+01 volume  0.29212E-02 ppm1      1.889 ppm2     -0.001 CV     1
 ASSI { 1195}
   (( segid "    " and resid 486  and name HB  ))
   (  segid "    " and resid 501  and name HD1%)
      3.000     1.200     1.200 peak  1195 weight  0.11000E+01 volume  0.23388E-02 ppm1      1.819 ppm2      0.578 CV     1
 ASSI { 1196}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HG3 ))
      2.500     0.800     0.800 peak  1196 weight  0.11000E+01 volume  0.44084E-02 ppm1      1.807 ppm2      1.156 CV     1
 OR { 1196}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR { 1196}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR { 1196}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name HG2 ))
 ASSI { 1197}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG2 ))
      2.500     0.800     0.800 peak  1197 weight  0.11000E+01 volume  0.44172E-02 ppm1      1.664 ppm2      1.151 CV     1
 OR { 1197}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG3 ))
 OR { 1197}
   (( segid "    " and resid 414  and name HD3 ))
   (( segid "    " and resid 414  and name HG2 ))
 OR { 1197}
   (( segid "    " and resid 414  and name HD2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI { 1199}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 489  and name HG3 ))
      4.800     2.900     1.200 peak  1199 weight  0.11000E+01 volume  0.42496E-03 ppm1      3.943 ppm2      1.009 CV     1
 ASSI { 1200}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HG2 ))
      2.700     0.900     0.900 peak  1200 weight  0.11000E+01 volume  0.19672E-02 ppm1      4.187 ppm2      2.518 CV     1
 OR { 1200}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HG3 ))
 ASSI { 1203}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 422  and name HB2 ))
      3.100     1.200     1.200 peak  1203 weight  0.11000E+01 volume  0.15171E-02 ppm1      4.954 ppm2      2.875 CV     1
 ASSI { 1204}
   (( segid "    " and resid 457  and name HA  ))
   (( segid "    " and resid 457  and name HB2 ))
      3.100     1.200     1.200 peak  1204 weight  0.11000E+01 volume  0.43510E-02 ppm1      4.860 ppm2      3.194 CV     1
 ASSI { 1205}
   (( segid "    " and resid 457  and name HA  ))
   (( segid "    " and resid 457  and name HB3 ))
      2.500     0.800     0.800 peak  1205 weight  0.11000E+01 volume  0.50857E-02 ppm1      4.860 ppm2      3.095 CV     1
 ASSI { 1208}
   (( segid "    " and resid 411  and name HA  ))
   (  segid "    " and resid 410  and name HG2%)
      4.600     2.600     1.400 peak  1208 weight  0.11000E+01 volume  0.55647E-03 ppm1      4.441 ppm2      1.009 CV     1
 ASSI { 1209}
   (( segid "    " and resid 502  and name HA  ))
   (( segid "    " and resid 483  and name HG12))
      3.200     1.300     1.300 peak  1209 weight  0.11000E+01 volume  0.35854E-02 ppm1      4.376 ppm2      0.799 CV     1
 OR { 1209}
   (( segid "    " and resid 502  and name HA  ))
   (( segid "    " and resid 483  and name HG13))
 ASSI { 1210}
   (( segid "    " and resid 502  and name HA  ))
   (( segid "    " and resid 483  and name HG13))
      5.500     3.800     0.500 peak  1210 weight  0.11000E+01 volume  0.37244E-03 ppm1      4.376 ppm2      1.097 CV     1
 ASSI { 1211}
   (( segid "    " and resid 483  and name HA  ))
   (  segid "    " and resid 503  and name HB% )
      6.000     4.500     0.000 peak  1211 weight  0.11000E+01 volume -0.28241E-05 ppm1      3.750 ppm2      1.319 CV     1
 ASSI { 1212}
   (( segid "    " and resid 452  and name HA  ))
   (( segid "    " and resid 452  and name HG2 ))
      3.400     1.500     1.500 peak  1212 weight  0.11000E+01 volume  0.36715E-02 ppm1      4.386 ppm2      1.278 CV     1
 ASSI { 1217}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 456  and name HB3 ))
      3.500     1.500     1.500 peak  1217 weight  0.11000E+01 volume  0.41392E-02 ppm1      5.222 ppm2      1.973 CV     1
 ASSI { 1218}
   (( segid "    " and resid 456  and name HA  ))
   (  segid "    " and resid 457  and name HD% )
      3.500     1.500     1.500 peak  1218 weight  0.11000E+01 volume  0.19452E-02 ppm1      5.223 ppm2      7.066 CV     1
 ASSI { 1219}
   (( segid "    " and resid 484  and name HA  ))
   (  segid "    " and resid 484  and name HD1%)
      3.600     1.600     1.600 peak  1219 weight  0.11000E+01 volume  0.48144E-02 ppm1      4.743 ppm2      0.541 CV     1
 ASSI { 1220}
   (( segid "    " and resid 397  and name HA  ))
   (( segid "    " and resid 414  and name HA  ))
      5.800     4.200     0.200 peak  1220 weight  0.11000E+01 volume  0.29764E-03 ppm1      4.736 ppm2      3.433 CV     1
 ASSI { 1221}
   (( segid "    " and resid 484  and name HA  ))
   (( segid "    " and resid 476  and name HB2 ))
      4.000     2.000     2.000 peak  1221 weight  0.11000E+01 volume  0.17616E-02 ppm1      4.732 ppm2      3.343 CV     1
 ASSI { 1222}
   (( segid "    " and resid 484  and name HA  ))
   (( segid "    " and resid 476  and name HB3 ))
      4.700     2.800     1.300 peak  1222 weight  0.11000E+01 volume  0.22969E-02 ppm1      4.735 ppm2      2.803 CV     1
 ASSI { 1223}
   (( segid "    " and resid 484  and name HA  ))
   (( segid "    " and resid 483  and name HB  ))
      3.100     1.200     1.200 peak  1223 weight  0.11000E+01 volume  0.18377E-02 ppm1      4.733 ppm2      2.334 CV     1
 ASSI { 1225}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name HB2 ))
      3.600     1.600     1.600 peak  1225 weight  0.11000E+01 volume  0.57014E-03 ppm1      5.231 ppm2      3.346 CV     1
 ASSI { 1230}
   (( segid "    " and resid 443  and name HA2 ))
   (  segid "    " and resid 397  and name HD1%)
      5.000     3.100     1.000 peak  1230 weight  0.11000E+01 volume  0.13128E-04 ppm1      5.143 ppm2      0.842 CV     1
 ASSI { 1232}
   (( segid "    " and resid 474  and name HA  ))
   (( segid "    " and resid 474  and name HB  ))
      4.100     2.100     1.900 peak  1232 weight  0.11000E+01 volume  0.42629E-03 ppm1      5.309 ppm2      2.285 CV     1
 ASSI { 1234}
   (( segid "    " and resid 478  and name HA  ))
   (( segid "    " and resid 478  and name HG13))
      3.700     1.700     1.700 peak  1234 weight  0.11000E+01 volume  0.11405E-02 ppm1      5.236 ppm2      1.523 CV     1
 ASSI { 1236}
   (( segid "    " and resid 478  and name HA  ))
   (  segid "    " and resid 478  and name HD1%)
      3.900     1.900     1.900 peak  1236 weight  0.11000E+01 volume  0.23012E-02 ppm1      5.233 ppm2      0.764 CV     1
 ASSI { 1246}
   (( segid "    " and resid 472  and name HA  ))
   (( segid "    " and resid 472  and name HG12))
      4.100     2.100     1.900 peak  1246 weight  0.11000E+01 volume  0.33493E-03 ppm1      4.937 ppm2      1.207 CV     1
 ASSI { 1247}
   (( segid "    " and resid 467  and name HA  ))
   (( segid "    " and resid 428  and name HB  ))
      6.000     6.000     0.000 peak  1247 weight  0.11000E+01 volume  0.34883E-04 ppm1      3.829 ppm2      4.303 CV     1
 ASSI { 1248}
   (( segid "    " and resid 457  and name HA  ))
   (( segid "    " and resid 456  and name HB3 ))
      4.000     2.000     2.000 peak  1248 weight  0.11000E+01 volume  0.32369E-03 ppm1      4.851 ppm2      1.968 CV     1
 ASSI { 1250}
   (( segid "    " and resid 457  and name HA  ))
   (  segid "    " and resid 457  and name HD% )
      4.800     2.900     1.200 peak  1250 weight  0.11000E+01 volume  0.19909E-03 ppm1      4.869 ppm2      6.854 CV     1
 ASSI { 1254}
   (( segid "    " and resid 454  and name HA  ))
   (( segid "    " and resid 452  and name HD2 ))
      3.600     1.600     1.600 peak  1254 weight  0.11000E+01 volume  0.63016E-03 ppm1      4.545 ppm2      1.720 CV     1
 OR { 1254}
   (( segid "    " and resid 454  and name HA  ))
   (( segid "    " and resid 452  and name HD3 ))
 ASSI { 1256}
   (( segid "    " and resid 454  and name HA  ))
   (( segid "    " and resid 454  and name HG  ))
      2.400     0.700     0.700 peak  1256 weight  0.11000E+01 volume  0.69347E-02 ppm1      4.545 ppm2      1.507 CV     1
 ASSI { 1257}
   (( segid "    " and resid 454  and name HA  ))
   (  segid "    " and resid 454  and name HD2%)
      2.900     1.000     1.000 peak  1257 weight  0.11000E+01 volume  0.14061E-01 ppm1      4.547 ppm2      0.703 CV     1
 ASSI { 1260}
   (( segid "    " and resid 454  and name HA  ))
   (( segid "    " and resid 454  and name HB3 ))
      2.800     1.000     1.000 peak  1260 weight  0.11000E+01 volume  0.19284E-02 ppm1      4.547 ppm2      1.389 CV     1
 OR { 1260}
   (( segid "    " and resid 454  and name HA  ))
   (( segid "    " and resid 454  and name HB2 ))
 ASSI { 1262}
   (( segid "    " and resid 494  and name HA2 ))
   (( segid "    " and resid 494  and name HA1 ))
      1.900     0.500     0.500 peak  1262 weight  0.11000E+01 volume  0.13623E-01 ppm1      4.275 ppm2      3.607 CV     1
 ASSI { 1265}
   (( segid "    " and resid 494  and name HA2 ))
   (( segid "    " and resid 489  and name HE2 ))
      5.400     3.700     0.600 peak  1265 weight  0.11000E+01 volume  0.34840E-03 ppm1      3.618 ppm2      2.848 CV     1
 OR { 1265}
   (( segid "    " and resid 494  and name HA2 ))
   (( segid "    " and resid 489  and name HE3 ))
 ASSI { 1267}
   (( segid "    " and resid 406  and name HA1 ))
   (( segid "    " and resid 406  and name HA2 ))
      2.100     0.600     0.600 peak  1267 weight  0.11000E+01 volume  0.72569E-02 ppm1      4.383 ppm2      4.043 CV     1
 ASSI { 1270}
   (( segid "    " and resid 406  and name HA1 ))
   (( segid "    " and resid 407  and name HB  ))
      6.000     5.400     0.000 peak  1270 weight  0.11000E+01 volume  0.97303E-04 ppm1      4.375 ppm2      1.955 CV     1
 ASSI { 1271}
   (( segid "    " and resid 406  and name HA1 ))
   (  segid "    " and resid 448  and name HB% )
      4.500     2.500     1.500 peak  1271 weight  0.11000E+01 volume  0.20330E-03 ppm1      4.375 ppm2      1.033 CV     1
 ASSI { 1273}
   (( segid "    " and resid 406  and name HA2 ))
   (  segid "    " and resid 448  and name HB% )
      6.000     6.000     0.000 peak  1273 weight  0.11000E+01 volume  0.15026E-04 ppm1      4.046 ppm2      1.055 CV     1
 ASSI { 1274}
   (( segid "    " and resid 400  and name HA2 ))
   (  segid "    " and resid 411  and name HD2%)
      6.000     6.000     0.000 peak  1274 weight  0.11000E+01 volume  0.11615E-03 ppm1      3.999 ppm2      0.480 CV     1
 ASSI { 1276}
   (( segid "    " and resid 499  and name HA  ))
   (( segid "    " and resid 499  and name HB  ))
      2.400     0.700     0.700 peak  1276 weight  0.11000E+01 volume  0.93155E-02 ppm1      4.530 ppm2      1.602 CV     1
 ASSI { 1278}
   (( segid "    " and resid 499  and name HA  ))
   (( segid "    " and resid 498  and name HD3 ))
      5.100     3.300     0.900 peak  1278 weight  0.11000E+01 volume  0.11429E-04 ppm1      4.527 ppm2      1.496 CV     1
 OR { 1278}
   (( segid "    " and resid 499  and name HA  ))
   (( segid "    " and resid 498  and name HD2 ))
 ASSI { 1279}
   (( segid "    " and resid 499  and name HA  ))
   (  segid "    " and resid 499  and name HG2%)
      3.100     1.200     1.200 peak  1279 weight  0.11000E+01 volume  0.24292E-02 ppm1      4.529 ppm2      0.781 CV     1
 ASSI { 1280}
   (( segid "    " and resid 499  and name HA  ))
   (  segid "    " and resid 499  and name HD1%)
      2.700     0.900     0.900 peak  1280 weight  0.11000E+01 volume  0.12263E-01 ppm1      4.530 ppm2      0.556 CV     1
 ASSI { 1281}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      3.700     1.800     1.800 peak  1281 weight  0.11000E+01 volume  0.25704E-02 ppm1      4.195 ppm2      1.080 CV     1
 ASSI { 1282}
   (( segid "    " and resid 453  and name HA  ))
   (( segid "    " and resid 441  and name HA  ))
      2.600     0.900     0.900 peak  1282 weight  0.11000E+01 volume  0.16030E-02 ppm1      4.571 ppm2      5.204 CV     1
 ASSI { 1286}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 436  and name HB  ))
      2.400     0.700     0.700 peak  1286 weight  0.11000E+01 volume  0.42451E-02 ppm1      4.582 ppm2      1.800 CV     1
 ASSI { 1287}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 433  and name HB3 ))
      3.600     1.600     1.600 peak  1287 weight  0.11000E+01 volume  0.16354E-02 ppm1      4.581 ppm2      0.723 CV     1
 OR { 1287}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI { 1288}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 436  and name HG2%)
      2.300     0.600     0.600 peak  1288 weight  0.11000E+01 volume  0.59905E-02 ppm1      4.581 ppm2      0.619 CV     1
 ASSI { 1289}
   (( segid "    " and resid 453  and name HA  ))
   (  segid "    " and resid 441  and name HD1%)
      1.700     0.400     0.500 peak  1289 weight  0.11000E+01 volume  0.71952E-02 ppm1      4.571 ppm2      0.231 CV     1
 ASSI { 1290}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 401  and name HD1%)
      6.000     6.000     0.000 peak  1290 weight  0.11000E+01 volume  0.15555E-04 ppm1      6.003 ppm2      0.003 CV     1
 ASSI { 1291}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      5.600     3.900     0.400 peak  1291 weight  0.11000E+01 volume  0.26919E-03 ppm1      6.006 ppm2      0.463 CV     1
 ASSI { 1292}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 441  and name HG  ))
      6.000     6.000     0.000 peak  1292 weight  0.11000E+01 volume  0.15158E-04 ppm1      6.003 ppm2      1.184 CV     1
 ASSI { 1293}
   (  segid "    " and resid 441  and name HD2%)
   (( segid "    " and resid 402  and name HA  ))
      3.500     1.600     1.600 peak  1293 weight  0.11000E+01 volume  0.10423E-03 ppm1      0.487 ppm2      4.851 CV     1
 ASSI { 1295}
   (  segid "    " and resid 441  and name HD2%)
   (( segid "    " and resid 451  and name HB2 ))
      4.600     2.700     1.400 peak  1295 weight  0.11000E+01 volume  0.32964E-03 ppm1      0.487 ppm2      2.251 CV     1
 ASSI { 1296}
   (  segid "    " and resid 441  and name HD2%)
   (( segid "    " and resid 441  and name HG  ))
      1.900     0.400     0.400 peak  1296 weight  0.11000E+01 volume  0.17162E-01 ppm1      0.487 ppm2      1.176 CV     1
 ASSI { 1301}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 402  and name HA  ))
      6.000     6.000     0.000 peak  1301 weight  0.11000E+01 volume  0.62397E-04 ppm1      4.244 ppm2      4.846 CV     1
 ASSI { 1302}
   (( segid "    " and resid 485  and name HA  ))
   (  segid "    " and resid 486  and name HG2%)
      6.000     6.000     0.000 peak  1302 weight  0.11000E+01 volume  0.37199E-04 ppm1      5.096 ppm2      0.205 CV     1
 ASSI { 1303}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 454  and name HG  ))
      6.000     6.000     0.000 peak  1303 weight  0.11000E+01 volume  0.17034E-04 ppm1      5.221 ppm2      1.500 CV     1
 ASSI { 1305}
   (( segid "    " and resid 477  and name HA  ))
   (  segid "    " and resid 475  and name HG2%)
      6.000     6.000     0.000 peak  1305 weight  0.11000E+01 volume  0.40599E-04 ppm1      5.296 ppm2      1.147 CV     1
 ASSI { 1306}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 421  and name HB3 ))
      4.400     2.400     1.600 peak  1306 weight  0.11000E+01 volume  0.63235E-03 ppm1      5.302 ppm2      1.785 CV     1
 ASSI { 1307}
   (( segid "    " and resid 477  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
      5.000     3.100     1.000 peak  1307 weight  0.11000E+01 volume  0.76694E-03 ppm1      5.301 ppm2      1.865 CV     1
 ASSI { 1309}
   (( segid "    " and resid 500  and name HB  ))
   (( segid "    " and resid 498  and name HB2 ))
      4.900     3.000     1.100 peak  1309 weight  0.11000E+01 volume  0.15357E-04 ppm1      3.684 ppm2      1.639 CV     1
 OR { 1309}
   (( segid "    " and resid 500  and name HB  ))
   (( segid "    " and resid 498  and name HB3 ))
 ASSI { 1313}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 484  and name HD2%)
      6.000     5.600     0.000 peak  1313 weight  0.11000E+01 volume  0.92537E-04 ppm1      4.406 ppm2      0.449 CV     1
 ASSI { 1314}
   (( segid "    " and resid 475  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
      5.000     3.100     1.000 peak  1314 weight  0.11000E+01 volume  0.64273E-03 ppm1      5.231 ppm2      3.684 CV     1
 ASSI { 1315}
   (( segid "    " and resid 475  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
      4.700     2.800     1.300 peak  1315 weight  0.11000E+01 volume  0.40288E-03 ppm1      5.231 ppm2      3.521 CV     1
 ASSI { 1317}
   (( segid "    " and resid 475  and name HA  ))
   (  segid "    " and resid 474  and name HG1%)
      5.100     3.300     0.900 peak  1317 weight  0.11000E+01 volume  0.29676E-03 ppm1      5.227 ppm2      1.037 CV     1
 ASSI { 1320}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 440  and name HB  ))
      3.300     1.300     1.300 peak  1320 weight  0.11000E+01 volume  0.79344E-03 ppm1      0.679 ppm2      1.876 CV     1
 ASSI { 1321}
   (  segid "    " and resid 454  and name HD2%)
   (  segid "    " and resid 440  and name HG1%)
      3.000     1.100     1.100 peak  1321 weight  0.11000E+01 volume  0.14860E-01 ppm1      0.683 ppm2      0.898 CV     1
 ASSI { 1323}
   (  segid "    " and resid 436  and name HG2%)
   (( segid "    " and resid 428  and name HB  ))
      6.000     4.900     0.000 peak  1323 weight  0.11000E+01 volume  0.33671E-04 ppm1      0.629 ppm2      4.298 CV     1
 ASSI { 1324}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 404  and name HG3 ))
      5.100     3.300     0.900 peak  1324 weight  0.11000E+01 volume  0.43334E-03 ppm1      1.411 ppm2      2.466 CV     1
 ASSI { 1325}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 404  and name HB2 ))
      4.100     2.100     1.900 peak  1325 weight  0.11000E+01 volume  0.20522E-02 ppm1      1.412 ppm2      2.289 CV     1
 OR { 1325}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 404  and name HB3 ))
 ASSI { 1326}
   (  segid "    " and resid 407  and name HG2%)
   (( segid "    " and resid 409  and name HA  ))
      6.000     6.000     0.000 peak  1326 weight  0.11000E+01 volume  0.11760E-04 ppm1      0.808 ppm2      4.444 CV     1
 ASSI { 1327}
   (  segid "    " and resid 486  and name HG2%)
   (( segid "    " and resid 484  and name HG  ))
      2.000     0.500     0.500 peak  1327 weight  0.11000E+01 volume  0.12720E-01 ppm1      0.216 ppm2      1.113 CV     1
 ASSI { 1328}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 484  and name HD1%)
      2.100     0.600     0.600 peak  1328 weight  0.11000E+01 volume  0.14741E-01 ppm1      0.215 ppm2      0.555 CV     1
 ASSI { 1329}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 484  and name HD2%)
      2.400     0.700     0.700 peak  1329 weight  0.11000E+01 volume  0.94103E-02 ppm1      0.214 ppm2      0.458 CV     1
 ASSI { 1331}
   (  segid "    " and resid 499  and name HD1%)
   (  segid "    " and resid 457  and name HD% )
      3.400     1.400     1.400 peak  1331 weight  0.11000E+01 volume  0.13940E-02 ppm1      0.580 ppm2      6.844 CV     1
 ASSI { 1332}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 476  and name HD% )
      3.600     1.700     1.700 peak  1332 weight  0.11000E+01 volume  0.15101E-02 ppm1      0.981 ppm2      7.134 CV     1
 ASSI { 1334}
   (  segid "    " and resid 499  and name HG2%)
   (  segid "    " and resid 499  and name HD1%)
      1.900     0.500     0.500 peak  1334 weight  0.11000E+01 volume  0.34773E-01 ppm1      0.778 ppm2      0.568 CV     1
 ASSI { 1335}
   (  segid "    " and resid 499  and name HG2%)
   (  segid "    " and resid 457  and name HD% )
      3.400     1.400     1.400 peak  1335 weight  0.11000E+01 volume  0.28131E-02 ppm1      0.781 ppm2      6.853 CV     1
 ASSI { 1336}
   (  segid "    " and resid 499  and name HG2%)
   (( segid "    " and resid 499  and name HG13))
      2.400     0.700     0.700 peak  1336 weight  0.11000E+01 volume  0.18000E-01 ppm1      0.781 ppm2      1.212 CV     1
 OR { 1336}
   (  segid "    " and resid 499  and name HG2%)
   (( segid "    " and resid 499  and name HG12))
 ASSI { 1337}
   (  segid "    " and resid 499  and name HG2%)
   (( segid "    " and resid 499  and name HB  ))
      2.500     0.800     0.800 peak  1337 weight  0.11000E+01 volume  0.65245E-02 ppm1      0.781 ppm2      1.604 CV     1
 ASSI { 1344}
   (( segid "    " and resid 458  and name HB3 ))
   (  segid "    " and resid 435  and name HB% )
      6.000     4.900     0.000 peak  1344 weight  0.11000E+01 volume  0.16683E-03 ppm1      2.655 ppm2      1.322 CV     1
 ASSI { 1345}
   (( segid "    " and resid 458  and name HB2 ))
   (  segid "    " and resid 435  and name HB% )
      3.600     1.600     1.600 peak  1345 weight  0.11000E+01 volume  0.80534E-03 ppm1      2.441 ppm2      1.322 CV     1
 ASSI { 1346}
   (( segid "    " and resid 490  and name HB2 ))
   (( segid "    " and resid 462  and name HG12))
      3.600     1.600     1.600 peak  1346 weight  0.11000E+01 volume  0.67362E-03 ppm1      2.410 ppm2      0.906 CV     1
 OR { 1346}
   (( segid "    " and resid 490  and name HB2 ))
   (( segid "    " and resid 462  and name HG13))
 ASSI { 1348}
   (( segid "    " and resid 412  and name HB  ))
   (  segid "    " and resid 420  and name HG2%)
      4.400     2.400     1.600 peak  1348 weight  0.11000E+01 volume  0.12005E-02 ppm1      1.844 ppm2      1.077 CV     1
 ASSI { 1349}
   (( segid "    " and resid 478  and name HB  ))
   (( segid "    " and resid 478  and name HG12))
      2.900     1.000     1.000 peak  1349 weight  0.11000E+01 volume  0.40200E-02 ppm1      1.640 ppm2      1.075 CV     1
 ASSI { 1351}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 394  and name HG1%)
      4.900     3.000     1.100 peak  1351 weight  0.11000E+01 volume  0.42009E-03 ppm1      2.851 ppm2      0.689 CV     1
 OR { 1351}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI { 1352}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 394  and name HB  ))
      5.000     3.100     1.000 peak  1352 weight  0.11000E+01 volume  0.47151E-03 ppm1      2.852 ppm2      1.581 CV     1
 ASSI { 1353}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 411  and name HG  ))
      6.000     6.000     0.000 peak  1353 weight  0.11000E+01 volume  0.14673E-04 ppm1      2.866 ppm2      1.095 CV     1
 ASSI { 1355}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 438  and name HD1%)
      2.400     0.700     0.700 peak  1355 weight  0.11000E+01 volume  0.52535E-02 ppm1      3.886 ppm2      0.245 CV     1
 ASSI { 1356}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 438  and name HG2%)
      2.300     0.700     0.700 peak  1356 weight  0.11000E+01 volume  0.80975E-02 ppm1      3.886 ppm2      0.451 CV     1
 ASSI { 1358}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 438  and name HG13))
      4.500     2.500     1.500 peak  1358 weight  0.11000E+01 volume  0.63037E-03 ppm1      3.885 ppm2      0.570 CV     1
 ASSI { 1359}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 438  and name HG12))
      3.100     1.200     1.200 peak  1359 weight  0.11000E+01 volume  0.22771E-02 ppm1      3.884 ppm2      0.680 CV     1
 ASSI { 1360}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 438  and name HB  ))
      3.000     1.100     1.100 peak  1360 weight  0.11000E+01 volume  0.24691E-02 ppm1      3.886 ppm2      0.854 CV     1
 ASSI { 1362}
   (( segid "    " and resid 426  and name HN  ))
   (( segid "    " and resid 426  and name HB2 ))
      3.800     1.800     1.800 peak  1362 weight  0.11000E+01 volume  0.10216E-02 ppm1      4.929 ppm2      3.320 CV     1
 ASSI { 1365}
   (( segid "    " and resid 399  and name HG  ))
   (( segid "    " and resid 398  and name HA  ))
      4.500     2.500     1.500 peak  1365 weight  0.11000E+01 volume  0.58625E-03 ppm1      1.576 ppm2      4.432 CV     1
 ASSI { 1366}
   (( segid "    " and resid 399  and name HG  ))
   (( segid "    " and resid 399  and name HB2 ))
      1.800     0.400     0.400 peak  1366 weight  0.11000E+01 volume  0.22859E-01 ppm1      1.573 ppm2      1.835 CV     1
 OR { 1366}
   (( segid "    " and resid 399  and name HG  ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI { 1373}
   (  segid "    " and resid 401  and name HD1%)
   (  segid "    " and resid 411  and name HD2%)
      3.200     1.300     1.300 peak  1373 weight  0.11000E+01 volume  0.54962E-02 ppm1      0.010 ppm2      0.453 CV     1
 ASSI { 1374}
   (  segid "    " and resid 401  and name HD1%)
   (( segid "    " and resid 401  and name HG13))
      2.200     0.600     0.600 peak  1374 weight  0.11000E+01 volume  0.12100E-01 ppm1      0.010 ppm2      0.864 CV     1
 ASSI { 1377}
   (  segid "    " and resid 401  and name HD1%)
   (( segid "    " and resid 401  and name HG12))
      2.400     0.700     0.700 peak  1377 weight  0.11000E+01 volume  0.67385E-02 ppm1      0.010 ppm2      0.985 CV     1
 ASSI { 1387}
   (( segid "    " and resid 399  and name HB3 ))
   (  segid "    " and resid 399  and name HD2%)
      2.300     0.700     0.700 peak  1387 weight  0.11000E+01 volume  0.46423E-02 ppm1      1.835 ppm2      0.925 CV     1
 OR { 1387}
   (( segid "    " and resid 399  and name HB2 ))
   (  segid "    " and resid 399  and name HD2%)
 ASSI { 1389}
   (( segid "    " and resid 418  and name HA  ))
   (( segid "    " and resid 418  and name HB  ))
      2.900     1.100     1.100 peak  1389 weight  0.11000E+01 volume  0.27029E-02 ppm1      4.222 ppm2      1.575 CV     1
 ASSI { 1390}
   (( segid "    " and resid 418  and name HA  ))
   (  segid "    " and resid 418  and name HG2%)
      2.700     0.900     0.900 peak  1390 weight  0.11000E+01 volume  0.54741E-02 ppm1      4.222 ppm2      0.789 CV     1
 ASSI { 1391}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB3 ))
      3.200     1.300     1.300 peak  1391 weight  0.11000E+01 volume  0.13554E-02 ppm1      4.187 ppm2      2.391 CV     1
 OR { 1391}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI { 1392}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HG12))
      6.000     6.000     0.000 peak  1392 weight  0.11000E+01 volume  0.16151E-04 ppm1      6.007 ppm2      0.961 CV     1
 ASSI { 1394}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
      2.800     1.000     1.000 peak  1394 weight  0.11000E+01 volume  0.37400E-02 ppm1      5.655 ppm2      1.863 CV     1
 ASSI { 1395}
   (( segid "    " and resid 459  and name HA  ))
   (  segid "    " and resid 459  and name HD1%)
      2.300     0.700     0.700 peak  1395 weight  0.11000E+01 volume  0.11169E-01 ppm1      4.685 ppm2      0.913 CV     1
 ASSI { 1396}
   (( segid "    " and resid 459  and name HA  ))
   (( segid "    " and resid 459  and name HG  ))
      4.100     2.100     1.900 peak  1396 weight  0.11000E+01 volume  0.23035E-03 ppm1      4.685 ppm2      1.494 CV     1
 ASSI { 1398}
   (( segid "    " and resid 456  and name HA  ))
   (( segid "    " and resid 456  and name HB3 ))
      2.700     0.900     0.900 peak  1398 weight  0.11000E+01 volume  0.66060E-02 ppm1      5.883 ppm2      1.968 CV     1
 ASSI { 1399}
   (( segid "    " and resid 489  and name HA  ))
   (( segid "    " and resid 489  and name HG2 ))
      4.200     2.200     1.800 peak  1399 weight  0.11000E+01 volume  0.10136E-02 ppm1      5.413 ppm2      1.170 CV     1
 ASSI { 1401}
   (( segid "    " and resid 484  and name HA  ))
   (  segid "    " and resid 484  and name HD2%)
      4.300     2.400     1.700 peak  1401 weight  0.11000E+01 volume  0.13645E-03 ppm1      4.740 ppm2      0.455 CV     1
 ASSI { 1402}
   (( segid "    " and resid 484  and name HA  ))
   (( segid "    " and resid 484  and name HG  ))
      2.600     0.900     0.900 peak  1402 weight  0.11000E+01 volume  0.66567E-02 ppm1      4.740 ppm2      1.082 CV     1
 ASSI { 1404}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HB3 ))
      2.400     0.700     0.700 peak  1404 weight  0.11000E+01 volume  0.42805E-02 ppm1      3.325 ppm2      2.667 CV     1
 ASSI { 1408}
   (( segid "    " and resid 476  and name HB2 ))
   (( segid "    " and resid 476  and name HB3 ))
      2.000     0.500     0.500 peak  1408 weight  0.11000E+01 volume  0.64735E-02 ppm1      3.332 ppm2      2.783 CV     1
 ASSI { 1411}
   (( segid "    " and resid 475  and name HB  ))
   (( segid "    " and resid 475  and name HA  ))
      6.000     6.000     0.000 peak  1411 weight  0.11000E+01 volume  0.16681E-04 ppm1      4.061 ppm2      5.216 CV     1
 ASSI { 1419}
   (( segid "    " and resid 403  and name HB  ))
   (  segid "    " and resid 403  and name HG2%)
      2.200     0.600     0.600 peak  1419 weight  0.11000E+01 volume  0.60698E-02 ppm1      4.714 ppm2      1.110 CV     1
 ASSI { 1420}
   (( segid "    " and resid 437  and name HB  ))
   (  segid "    " and resid 437  and name HG2%)
      2.000     0.500     0.500 peak  1420 weight  0.11000E+01 volume  0.14326E-01 ppm1      3.740 ppm2      0.881 CV     1
 ASSI { 1423}
   (( segid "    " and resid 416  and name HB  ))
   (  segid "    " and resid 416  and name HG2%)
      2.200     0.600     0.600 peak  1423 weight  0.11000E+01 volume  0.14392E-01 ppm1      3.814 ppm2      1.426 CV     1
 ASSI { 1425}
   (( segid "    " and resid 416  and name HB  ))
   (( segid "    " and resid 416  and name HA  ))
      4.000     2.000     2.000 peak  1425 weight  0.11000E+01 volume  0.52822E-03 ppm1      3.819 ppm2      4.271 CV     1
 ASSI { 1427}
   (( segid "    " and resid 409  and name HB  ))
   (  segid "    " and resid 409  and name HG2%)
      2.300     0.600     0.600 peak  1427 weight  0.11000E+01 volume  0.72966E-02 ppm1      3.935 ppm2      1.236 CV     1
 ASSI { 1428}
   (( segid "    " and resid 398  and name HB3 ))
   (( segid "    " and resid 398  and name HA  ))
      3.300     1.400     1.400 peak  1428 weight  0.11000E+01 volume  0.10480E-02 ppm1      3.877 ppm2      4.451 CV     1
 OR { 1428}
   (( segid "    " and resid 398  and name HB2 ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI { 1430}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HG2%)
      2.700     0.900     0.900 peak  1430 weight  0.11000E+01 volume  0.92492E-02 ppm1      4.472 ppm2      1.236 CV     1
 ASSI { 1432}
   (( segid "    " and resid 437  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
      2.400     0.700     0.700 peak  1432 weight  0.11000E+01 volume  0.12184E-01 ppm1      4.687 ppm2      0.881 CV     1
 ASSI { 1433}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 436  and name HB  ))
      4.900     3.000     1.100 peak  1433 weight  0.11000E+01 volume  0.31132E-03 ppm1      4.692 ppm2      1.828 CV     1
 ASSI { 1435}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      3.600     1.600     1.600 peak  1435 weight  0.11000E+01 volume  0.19692E-02 ppm1      4.656 ppm2      1.064 CV     1
 ASSI { 1437}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HB  ))
      4.300     2.300     1.700 peak  1437 weight  0.11000E+01 volume  0.80358E-04 ppm1      4.898 ppm2      4.739 CV     1
 ASSI { 1438}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 428  and name HG2%)
      2.100     0.600     0.600 peak  1438 weight  0.11000E+01 volume  0.11524E-01 ppm1      4.502 ppm2      0.997 CV     1
 ASSI { 1441}
   (( segid "    " and resid 478  and name HG13))
   (  segid "    " and resid 478  and name HD1%)
      1.900     0.500     0.500 peak  1441 weight  0.11000E+01 volume  0.15458E-01 ppm1      1.533 ppm2      0.797 CV     1
 ASSI { 1445}
   (( segid "    " and resid 472  and name HG13))
   (  segid "    " and resid 472  and name HD1%)
      2.300     0.600     0.600 peak  1445 weight  0.11000E+01 volume  0.48388E-02 ppm1      1.033 ppm2      0.572 CV     1
 ASSI { 1446}
   (( segid "    " and resid 472  and name HG13))
   (  segid "    " and resid 472  and name HG2%)
      2.600     0.800     0.800 peak  1446 weight  0.11000E+01 volume  0.28241E-02 ppm1      1.036 ppm2      0.763 CV     1
 ASSI { 1448}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 399  and name HB2 ))
      1.900     0.400     0.400 peak  1448 weight  0.11000E+01 volume  0.17918E-01 ppm1      1.035 ppm2      1.832 CV     1
 OR { 1448}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 399  and name HB3 ))
 ASSI { 1450}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 399  and name HD2%)
      1.600     0.300     0.600 peak  1450 weight  0.11000E+01 volume  0.51057E-01 ppm1      1.037 ppm2      0.927 CV     1
 ASSI { 1451}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
      4.700     2.800     1.300 peak  1451 weight  0.11000E+01 volume  0.43510E-03 ppm1      1.035 ppm2      5.509 CV     1
 ASSI { 1452}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 476  and name HD% )
      3.800     1.800     1.800 peak  1452 weight  0.11000E+01 volume  0.52447E-03 ppm1      1.033 ppm2      7.037 CV     1
 ASSI { 1453}
   (( segid "    " and resid 472  and name HG13))
   (( segid "    " and resid 472  and name HG12))
      1.600     0.300     0.600 peak  1453 weight  0.11000E+01 volume  0.14692E-01 ppm1      1.036 ppm2      1.232 CV     1
 ASSI { 1454}
   (( segid "    " and resid 472  and name HG12))
   (  segid "    " and resid 472  and name HD1%)
      2.500     0.800     0.800 peak  1454 weight  0.11000E+01 volume  0.41723E-02 ppm1      1.244 ppm2      0.603 CV     1
 ASSI { 1461}
   (  segid "    " and resid 401  and name HG2%)
   (( segid "    " and resid 401  and name HG13))
      3.600     1.600     1.600 peak  1461 weight  0.11000E+01 volume  0.89802E-03 ppm1      0.578 ppm2      0.849 CV     1
 ASSI { 1464}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HE3 ))
      4.500     2.500     1.500 peak  1464 weight  0.11000E+01 volume  0.50438E-03 ppm1      1.030 ppm2      2.851 CV     1
 OR { 1464}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HE2 ))
 ASSI { 1465}
   (( segid "    " and resid 489  and name HG2 ))
   (( segid "    " and resid 489  and name HE2 ))
      4.700     2.800     1.300 peak  1465 weight  0.11000E+01 volume  0.77424E-04 ppm1      1.179 ppm2      2.842 CV     1
 OR { 1465}
   (( segid "    " and resid 489  and name HG2 ))
   (( segid "    " and resid 489  and name HE3 ))
 ASSI { 1467}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HD2 ))
      2.300     0.700     0.700 peak  1467 weight  0.11000E+01 volume  0.57235E-02 ppm1      1.032 ppm2      1.598 CV     1
 OR { 1467}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HD3 ))
 ASSI { 1468}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HA  ))
      3.800     1.800     1.800 peak  1468 weight  0.11000E+01 volume  0.16716E-03 ppm1      1.023 ppm2      5.380 CV     1
 ASSI { 1471}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HG2 ))
      1.400     0.200     0.800 peak  1471 weight  0.11000E+01 volume  0.31220E-01 ppm1      1.030 ppm2      1.162 CV     1
 ASSI { 1475}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE3 ))
      4.700     2.800     1.300 peak  1475 weight  0.11000E+01 volume  0.11116E-03 ppm1      1.294 ppm2      2.850 CV     1
 OR { 1475}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR { 1475}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR { 1475}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HE3 ))
 ASSI { 1476}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HB2 ))
      3.700     1.700     1.700 peak  1476 weight  0.11000E+01 volume  0.50747E-03 ppm1      1.292 ppm2      1.859 CV     1
 OR { 1476}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HB3 ))
 OR { 1476}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HB3 ))
 OR { 1476}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HB2 ))
 ASSI { 1477}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HD3 ))
      2.600     0.900     0.900 peak  1477 weight  0.11000E+01 volume  0.38524E-02 ppm1      1.293 ppm2      1.561 CV     1
 OR { 1477}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR { 1477}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR { 1477}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HD3 ))
 ASSI { 1481}
   (( segid "    " and resid 498  and name HG3 ))
   (( segid "    " and resid 498  and name HA  ))
      6.000     6.000     0.000 peak  1481 weight  0.11000E+01 volume  0.15997E-04 ppm1      1.257 ppm2      5.220 CV     1
 ASSI { 1483}
   (( segid "    " and resid 498  and name HG3 ))
   (( segid "    " and resid 498  and name HG2 ))
      1.300     0.200     0.900 peak  1483 weight  0.11000E+01 volume  0.69259E-01 ppm1      1.256 ppm2      1.171 CV     1
 ASSI { 1487}
   (( segid "    " and resid 498  and name HG2 ))
   (( segid "    " and resid 498  and name HD3 ))
      2.500     0.800     0.800 peak  1487 weight  0.11000E+01 volume  0.50528E-02 ppm1      1.170 ppm2      1.505 CV     1
 OR { 1487}
   (( segid "    " and resid 498  and name HG2 ))
   (( segid "    " and resid 498  and name HD2 ))
 ASSI { 1488}
   (  segid "    " and resid 410  and name HG2%)
   (( segid "    " and resid 410  and name HA  ))
      2.000     0.500     0.500 peak  1488 weight  0.11000E+01 volume  0.14344E-01 ppm1      1.013 ppm2      3.907 CV     1
 ASSI { 1489}
   (( segid "    " and resid 401  and name HG12))
   (  segid "    " and resid 401  and name HG2%)
      2.400     0.700     0.700 peak  1489 weight  0.11000E+01 volume  0.25572E-01 ppm1      1.004 ppm2      0.561 CV     1
 ASSI { 1491}
   (  segid "    " and resid 440  and name HG1%)
   (( segid "    " and resid 440  and name HB  ))
      1.800     0.400     0.400 peak  1491 weight  0.11000E+01 volume  0.33074E-01 ppm1      0.885 ppm2      1.879 CV     1
 ASSI { 1497}
   (  segid "    " and resid 418  and name HG2%)
   (( segid "    " and resid 418  and name HB  ))
      2.300     0.600     0.600 peak  1497 weight  0.11000E+01 volume  0.84043E-02 ppm1      0.810 ppm2      1.593 CV     1
 ASSI { 1498}
   (  segid "    " and resid 418  and name HG2%)
   (( segid "    " and resid 418  and name HG13))
      3.000     1.100     1.100 peak  1498 weight  0.11000E+01 volume  0.24977E-02 ppm1      0.811 ppm2      1.385 CV     1
 OR { 1498}
   (  segid "    " and resid 418  and name HG2%)
   (( segid "    " and resid 418  and name HG12))
 ASSI { 1500}
   (  segid "    " and resid 478  and name HG2%)
   (( segid "    " and resid 478  and name HG13))
      3.200     1.300     1.300 peak  1500 weight  0.11000E+01 volume  0.42629E-02 ppm1      0.983 ppm2      1.525 CV     1
 ASSI { 1501}
   (  segid "    " and resid 478  and name HG2%)
   (( segid "    " and resid 478  and name HG12))
      2.200     0.600     0.600 peak  1501 weight  0.11000E+01 volume  0.16760E-01 ppm1      0.985 ppm2      0.887 CV     1
 ASSI { 1502}
   (  segid "    " and resid 412  and name HG2%)
   (( segid "    " and resid 412  and name HG12))
      2.300     0.600     0.600 peak  1502 weight  0.11000E+01 volume  0.13333E-01 ppm1      0.903 ppm2      1.431 CV     1
 OR { 1502}
   (  segid "    " and resid 412  and name HG2%)
   (( segid "    " and resid 412  and name HG13))
 ASSI { 1505}
   (  segid "    " and resid 478  and name HD1%)
   (( segid "    " and resid 478  and name HG12))
      2.000     0.500     0.500 peak  1505 weight  0.11000E+01 volume  0.13466E-01 ppm1      0.779 ppm2      0.843 CV     1
 ASSI { 1509}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 418  and name HG13))
      2.100     0.500     0.500 peak  1509 weight  0.11000E+01 volume  0.11972E-01 ppm1      0.745 ppm2      1.371 CV     1
 OR { 1509}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 418  and name HG12))
 ASSI { 1510}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 418  and name HB  ))
      3.300     1.400     1.400 peak  1510 weight  0.11000E+01 volume  0.38260E-02 ppm1      0.745 ppm2      1.587 CV     1
 ASSI { 1512}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 418  and name HA  ))
      3.800     1.800     1.800 peak  1512 weight  0.11000E+01 volume  0.30470E-03 ppm1      0.743 ppm2      4.199 CV     1
 ASSI { 1513}
   (( segid "    " and resid 401  and name HB  ))
   (( segid "    " and resid 401  and name HG13))
      2.800     1.000     1.000 peak  1513 weight  0.11000E+01 volume  0.64956E-02 ppm1      1.889 ppm2      0.857 CV     1
 ASSI { 1516}
   (( segid "    " and resid 498  and name HD2 ))
   (( segid "    " and resid 498  and name HG3 ))
      2.400     0.700     0.700 peak  1516 weight  0.11000E+01 volume  0.66943E-02 ppm1      1.527 ppm2      1.262 CV     1
 OR { 1516}
   (( segid "    " and resid 498  and name HD3 ))
   (( segid "    " and resid 498  and name HG3 ))
 ASSI { 1522}
   (( segid "    " and resid 489  and name HB3 ))
   (( segid "    " and resid 489  and name HG3 ))
      3.300     1.300     1.300 peak  1522 weight  0.11000E+01 volume  0.10253E-02 ppm1      1.667 ppm2      0.995 CV     1
 ASSI { 1524}
   (( segid "    " and resid 489  and name HB3 ))
   (( segid "    " and resid 489  and name HB2 ))
      1.600     0.300     0.600 peak  1524 weight  0.11000E+01 volume  0.31420E-01 ppm1      1.671 ppm2      1.802 CV     1
 ASSI { 1525}
   (( segid "    " and resid 489  and name HB3 ))
   (( segid "    " and resid 489  and name HA  ))
      3.000     1.100     1.100 peak  1525 weight  0.11000E+01 volume  0.27117E-02 ppm1      1.673 ppm2      5.398 CV     1
 ASSI { 1526}
   (( segid "    " and resid 489  and name HB2 ))
   (( segid "    " and resid 489  and name HA  ))
      3.100     1.200     1.200 peak  1526 weight  0.11000E+01 volume  0.15275E-02 ppm1      1.806 ppm2      5.409 CV     1
 ASSI { 1531}
   (( segid "    " and resid 489  and name HB3 ))
   (( segid "    " and resid 489  and name HG2 ))
      2.900     1.000     1.000 peak  1531 weight  0.11000E+01 volume  0.12766E-02 ppm1      1.676 ppm2      1.180 CV     1
 ASSI { 1534}
   (( segid "    " and resid 496  and name HB3 ))
   (( segid "    " and resid 496  and name HB2 ))
      1.400     0.200     0.800 peak  1534 weight  0.11000E+01 volume  0.38170E-01 ppm1      2.145 ppm2      2.009 CV     1
 ASSI { 1538}
   (( segid "    " and resid 498  and name HB3 ))
   (( segid "    " and resid 498  and name HA  ))
      2.500     0.800     0.800 peak  1538 weight  0.11000E+01 volume  0.55072E-02 ppm1      1.602 ppm2      5.212 CV     1
 ASSI { 1539}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 498  and name HA  ))
      2.600     0.900     0.900 peak  1539 weight  0.11000E+01 volume  0.29809E-02 ppm1      1.660 ppm2      5.213 CV     1
 ASSI { 1540}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 498  and name HE3 ))
      6.000     6.000     0.000 peak  1540 weight  0.11000E+01 volume  0.54696E-04 ppm1      1.656 ppm2      2.772 CV     1
 OR { 1540}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 498  and name HE2 ))
 ASSI { 1554}
   (( segid "    " and resid 474  and name HB  ))
   (  segid "    " and resid 474  and name HG2%)
      2.400     0.700     0.700 peak  1554 weight  0.11000E+01 volume  0.64361E-02 ppm1      2.291 ppm2      0.885 CV     1
 ASSI { 1556}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HA  ))
      2.900     1.000     1.000 peak  1556 weight  0.11000E+01 volume  0.31398E-02 ppm1      1.985 ppm2      3.927 CV     1
 ASSI { 1559}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HB2 ))
      1.600     0.300     0.600 peak  1559 weight  0.11000E+01 volume  0.19313E-01 ppm1      1.972 ppm2      1.791 CV     1
 ASSI { 1561}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HD2 ))
      3.100     1.200     1.200 peak  1561 weight  0.11000E+01 volume  0.59110E-02 ppm1      1.979 ppm2      1.627 CV     1
 OR { 1561}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HD3 ))
 ASSI { 1562}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HD2 ))
      2.000     0.500     0.500 peak  1562 weight  0.11000E+01 volume  0.15286E-01 ppm1      1.791 ppm2      1.616 CV     1
 OR { 1562}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HD3 ))
 ASSI { 1563}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HG2 ))
      3.000     1.200     1.200 peak  1563 weight  0.11000E+01 volume  0.18274E-02 ppm1      1.791 ppm2      1.387 CV     1
 OR { 1563}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HG3 ))
 ASSI { 1564}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HG3 ))
      2.700     0.900     0.900 peak  1564 weight  0.11000E+01 volume  0.23012E-02 ppm1      1.983 ppm2      1.398 CV     1
 OR { 1564}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HG2 ))
 ASSI { 1565}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HE2 ))
      4.900     3.000     1.100 peak  1565 weight  0.11000E+01 volume  0.57323E-03 ppm1      1.983 ppm2      2.935 CV     1
 OR { 1565}
   (( segid "    " and resid 491  and name HB3 ))
   (( segid "    " and resid 491  and name HE3 ))
 ASSI { 1566}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HE3 ))
      4.800     2.900     1.200 peak  1566 weight  0.11000E+01 volume  0.71267E-03 ppm1      1.793 ppm2      2.946 CV     1
 OR { 1566}
   (( segid "    " and resid 491  and name HB2 ))
   (( segid "    " and resid 491  and name HE2 ))
 ASSI { 1568}
   (( segid "    " and resid 489  and name HD3 ))
   (( segid "    " and resid 489  and name HE2 ))
      2.200     0.600     0.600 peak  1568 weight  0.11000E+01 volume  0.13322E-01 ppm1      1.595 ppm2      2.848 CV     1
 OR { 1568}
   (( segid "    " and resid 489  and name HD2 ))
   (( segid "    " and resid 489  and name HE3 ))
 OR { 1568}
   (( segid "    " and resid 489  and name HD2 ))
   (( segid "    " and resid 489  and name HE2 ))
 OR { 1568}
   (( segid "    " and resid 489  and name HD3 ))
   (( segid "    " and resid 489  and name HE3 ))
 ASSI { 1569}
   (( segid "    " and resid 489  and name HD2 ))
   (( segid "    " and resid 489  and name HB3 ))
      2.000     0.500     0.500 peak  1569 weight  0.11000E+01 volume  0.19679E-01 ppm1      1.604 ppm2      1.791 CV     1
 OR { 1569}
   (( segid "    " and resid 489  and name HD3 ))
   (( segid "    " and resid 489  and name HB3 ))
 OR { 1569}
   (( segid "    " and resid 489  and name HD2 ))
   (( segid "    " and resid 489  and name HB2 ))
 OR { 1569}
   (( segid "    " and resid 489  and name HD3 ))
   (( segid "    " and resid 489  and name HB2 ))
 ASSI { 1570}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HE3 ))
      2.400     0.700     0.700 peak  1570 weight  0.11000E+01 volume  0.85675E-02 ppm1      1.722 ppm2      2.947 CV     1
 OR { 1570}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HE2 ))
 OR { 1570}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HE2 ))
 OR { 1570}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HE3 ))
 ASSI { 1572}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HB2 ))
      2.900     1.100     1.100 peak  1572 weight  0.11000E+01 volume  0.29037E-02 ppm1      1.724 ppm2      1.842 CV     1
 OR { 1572}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HB2 ))
 OR { 1572}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HB3 ))
 OR { 1572}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HB3 ))
 ASSI { 1574}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HG3 ))
      2.300     0.700     0.700 peak  1574 weight  0.11000E+01 volume  0.69987E-02 ppm1      1.720 ppm2      1.414 CV     1
 OR { 1574}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HG3 ))
 ASSI { 1575}
   (( segid "    " and resid 452  and name HD3 ))
   (( segid "    " and resid 452  and name HG2 ))
      2.700     0.900     0.900 peak  1575 weight  0.11000E+01 volume  0.58537E-02 ppm1      1.718 ppm2      1.254 CV     1
 OR { 1575}
   (( segid "    " and resid 452  and name HD2 ))
   (( segid "    " and resid 452  and name HG2 ))
 ASSI { 1576}
   (( segid "    " and resid 453  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      4.500     2.500     1.500 peak  1576 weight  0.11000E+01 volume  0.12142E-03 ppm1      4.580 ppm2      0.507 CV     1
 ASSI { 1578}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 491  and name HD2 ))
      3.200     1.300     1.300 peak  1578 weight  0.11000E+01 volume  0.95009E-03 ppm1      3.943 ppm2      1.667 CV     1
 OR { 1578}
   (( segid "    " and resid 491  and name HA  ))
   (( segid "    " and resid 491  and name HD3 ))
 ASSI { 1579}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 401  and name HD1%)
      5.100     3.200     0.900 peak  1579 weight  0.11000E+01 volume  0.12113E-03 ppm1      3.889 ppm2     -0.009 CV     1
 ASSI { 1580}
   (( segid "    " and resid 418  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      3.500     1.500     1.500 peak  1580 weight  0.11000E+01 volume  0.72724E-03 ppm1      4.221 ppm2      1.065 CV     1
 ASSI { 1581}
   (( segid "    " and resid 418  and name HA  ))
   (( segid "    " and resid 418  and name HG12))
      4.800     2.800     1.200 peak  1581 weight  0.11000E+01 volume  0.18395E-03 ppm1      4.222 ppm2      1.369 CV     1
 OR { 1581}
   (( segid "    " and resid 418  and name HA  ))
   (( segid "    " and resid 418  and name HG13))
 ASSI { 1582}
   (( segid "    " and resid 495  and name HA  ))
   (( segid "    " and resid 495  and name HG2 ))
      3.700     1.800     1.800 peak  1582 weight  0.11000E+01 volume  0.72592E-03 ppm1      4.170 ppm2      1.515 CV     1
 ASSI { 1589}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name HB3 ))
      4.500     2.600     1.500 peak  1589 weight  0.11000E+01 volume  0.18655E-03 ppm1      4.932 ppm2      2.660 CV     1
 ASSI { 1594}
   (( segid "    " and resid 483  and name HA  ))
   (  segid "    " and resid 500  and name HG2%)
      6.000     6.000     0.000 peak  1594 weight  0.11000E+01 volume  0.11473E-05 ppm1      3.750 ppm2      0.857 CV     1
 ASSI { 1605}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 414  and name HE2 ))
      5.100     3.300     0.900 peak  1605 weight  0.11000E+01 volume  0.41944E-03 ppm1      4.215 ppm2      2.972 CV     1
 OR { 1605}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 414  and name HE3 ))
 ASSI { 1612}
   (( segid "    " and resid 498  and name HA  ))
   (  segid "    " and resid 457  and name HD% )
      6.000     6.000     0.000 peak  1612 weight  0.11000E+01 volume  0.13768E-04 ppm1      5.224 ppm2      6.766 CV     1
 ASSI { 1614}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 496  and name HG3 ))
      4.100     2.100     1.900 peak  1614 weight  0.11000E+01 volume  0.55271E-03 ppm1      5.695 ppm2      2.021 CV     1
 ASSI { 1615}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 496  and name HB3 ))
      3.000     1.100     1.100 peak  1615 weight  0.11000E+01 volume  0.27403E-02 ppm1      5.695 ppm2      1.942 CV     1
 ASSI { 1616}
   (( segid "    " and resid 496  and name HA  ))
   (( segid "    " and resid 489  and name HB3 ))
      6.000     6.000     0.000 peak  1616 weight  0.11000E+01 volume  0.96201E-04 ppm1      5.696 ppm2      1.656 CV     1
 ASSI { 1621}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 467  and name HG3 ))
      3.400     1.500     1.500 peak  1621 weight  0.11000E+01 volume  0.10765E-02 ppm1      4.349 ppm2      1.502 CV     1
 OR { 1621}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 467  and name HG2 ))
 ASSI { 1622}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 467  and name HB3 ))
      6.000     6.000     0.000 peak  1622 weight  0.11000E+01 volume  0.35480E-04 ppm1      4.349 ppm2      1.641 CV     1
 ASSI { 1624}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 454  and name HB2 ))
      4.600     2.600     1.400 peak  1624 weight  0.11000E+01 volume  0.17969E-02 ppm1      5.484 ppm2      1.317 CV     1
 OR { 1624}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 454  and name HB3 ))
 ASSI { 1625}
   (( segid "    " and resid 442  and name HA  ))
   (  segid "    " and resid 399  and name HD2%)
      4.300     2.300     1.700 peak  1625 weight  0.11000E+01 volume  0.16575E-02 ppm1      5.489 ppm2      0.925 CV     1
 ASSI { 1628}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 440  and name HB  ))
      4.700     2.700     1.300 peak  1628 weight  0.11000E+01 volume  0.30625E-03 ppm1      5.218 ppm2      0.869 CV     1
 ASSI { 1634}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 438  and name HG2%)
      5.000     3.100     1.000 peak  1634 weight  0.11000E+01 volume  0.32700E-03 ppm1      5.214 ppm2      0.465 CV     1
 ASSI { 1635}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 441  and name HD2%)
      3.800     1.800     1.800 peak  1635 weight  0.11000E+01 volume  0.86734E-03 ppm1      5.218 ppm2      0.228 CV     1
 ASSI { 1637}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG  ))
      3.400     1.500     1.500 peak  1637 weight  0.11000E+01 volume  0.95405E-03 ppm1      5.525 ppm2      1.565 CV     1
 ASSI { 1640}
   (( segid "    " and resid 488  and name HA  ))
   (  segid "    " and resid 474  and name HG2%)
      3.600     1.600     1.600 peak  1640 weight  0.11000E+01 volume  0.13702E-02 ppm1      5.602 ppm2      0.889 CV     1
 ASSI { 1641}
   (( segid "    " and resid 488  and name HA  ))
   (  segid "    " and resid 436  and name HG1%)
      6.000     6.000     0.000 peak  1641 weight  0.11000E+01 volume  0.36848E-04 ppm1      5.606 ppm2      0.606 CV     1
 ASSI { 1642}
   (( segid "    " and resid 400  and name HA1 ))
   (( segid "    " and resid 410  and name HB  ))
      4.900     2.900     1.100 peak  1642 weight  0.11000E+01 volume  0.10911E-02 ppm1      4.548 ppm2      3.623 CV     1
 ASSI { 1646}
   (( segid "    " and resid 477  and name HB3 ))
   (( segid "    " and resid 421  and name HG3 ))
      6.000     6.000     0.000 peak  1646 weight  0.11000E+01 volume  0.14651E-04 ppm1      3.006 ppm2      1.314 CV     1
 OR { 1646}
   (( segid "    " and resid 477  and name HB3 ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI { 1654}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 401  and name HG12))
      5.300     3.500     0.700 peak  1654 weight  0.11000E+01 volume  0.43643E-03 ppm1      4.479 ppm2      0.987 CV     1
 ASSI { 1655}
   (( segid "    " and resid 483  and name HA  ))
   (  segid "    " and resid 478  and name HG2%)
      6.000     4.500     0.000 peak  1655 weight  0.11000E+01 volume -0.29345E-05 ppm1      3.750 ppm2      0.982 CV     1
 ASSI { 1658}
   (( segid "    " and resid 486  and name HA  ))
   (  segid "    " and resid 484  and name HD1%)
      6.000     6.000     0.000 peak  1658 weight  0.11000E+01 volume  0.17166E-04 ppm1      5.135 ppm2      0.553 CV     1
 ASSI { 1665}
   (( segid "    " and resid 448  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
      4.400     2.400     1.600 peak  1665 weight  0.11000E+01 volume  0.97656E-04 ppm1      3.459 ppm2      2.111 CV     1
 OR { 1665}
   (( segid "    " and resid 448  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI { 1669}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HD2 ))
      2.000     0.500     0.500 peak  1669 weight  0.11000E+01 volume  0.17457E-01 ppm1      2.953 ppm2      1.699 CV     1
 OR { 1669}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HD2 ))
 OR { 1669}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HD3 ))
 OR { 1669}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HD3 ))
 ASSI { 1673}
   (( segid "    " and resid 498  and name HE2 ))
   (( segid "    " and resid 498  and name HD3 ))
      2.300     0.700     0.700 peak  1673 weight  0.11000E+01 volume  0.79056E-02 ppm1      2.806 ppm2      1.502 CV     1
 OR { 1673}
   (( segid "    " and resid 498  and name HE3 ))
   (( segid "    " and resid 498  and name HD3 ))
 OR { 1673}
   (( segid "    " and resid 498  and name HE2 ))
   (( segid "    " and resid 498  and name HD2 ))
 OR { 1673}
   (( segid "    " and resid 498  and name HE3 ))
   (( segid "    " and resid 498  and name HD2 ))
 ASSI { 1674}
   (( segid "    " and resid 498  and name HE3 ))
   (( segid "    " and resid 498  and name HG3 ))
      2.900     1.100     1.100 peak  1674 weight  0.11000E+01 volume  0.18770E-02 ppm1      2.806 ppm2      1.246 CV     1
 OR { 1674}
   (( segid "    " and resid 498  and name HE2 ))
   (( segid "    " and resid 498  and name HG3 ))
 ASSI { 1675}
   (( segid "    " and resid 498  and name HE3 ))
   (( segid "    " and resid 498  and name HG2 ))
      2.800     1.000     1.000 peak  1675 weight  0.11000E+01 volume  0.36825E-02 ppm1      2.808 ppm2      1.151 CV     1
 OR { 1675}
   (( segid "    " and resid 498  and name HE2 ))
   (( segid "    " and resid 498  and name HG2 ))
 ASSI { 1676}
   (( segid "    " and resid 451  and name HB3 ))
   (( segid "    " and resid 441  and name HB3 ))
      6.000     6.000     0.000 peak  1676 weight  0.11000E+01 volume  0.16614E-04 ppm1      2.494 ppm2      1.037 CV     1
 OR { 1676}
   (( segid "    " and resid 451  and name HB3 ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI { 1677}
   (( segid "    " and resid 451  and name HB2 ))
   (( segid "    " and resid 441  and name HB3 ))
      6.000     6.000     0.000 peak  1677 weight  0.11000E+01 volume  0.17607E-04 ppm1      2.256 ppm2      1.037 CV     1
 OR { 1677}
   (( segid "    " and resid 451  and name HB2 ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI { 1685}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 448  and name HB% )
      2.600     0.800     0.800 peak  1685 weight  0.11000E+01 volume  0.81130E-02 ppm1      2.062 ppm2      1.026 CV     1
 OR { 1685}
   (( segid "    " and resid 408  and name HB3 ))
   (  segid "    " and resid 448  and name HB% )
 ASSI { 1692}
   (( segid "    " and resid 478  and name HG13))
   (  segid "    " and resid 484  and name HD1%)
      4.500     2.500     1.500 peak  1692 weight  0.11000E+01 volume  0.14549E-02 ppm1      1.531 ppm2      0.540 CV     1
 ASSI { 1693}
   (( segid "    " and resid 478  and name HG13))
   (( segid "    " and resid 412  and name HB  ))
      2.900     1.100     1.100 peak  1693 weight  0.11000E+01 volume  0.51564E-02 ppm1      1.529 ppm2      1.822 CV     1
 ASSI { 1696}
   (( segid "    " and resid 472  and name HG13))
   (( segid "    " and resid 472  and name HB  ))
      3.100     1.200     1.200 peak  1696 weight  0.11000E+01 volume  0.65927E-03 ppm1      1.038 ppm2      1.562 CV     1
 ASSI { 1698}
   (( segid "    " and resid 472  and name HG13))
   (( segid "    " and resid 436  and name HB  ))
      3.000     1.100     1.100 peak  1698 weight  0.11000E+01 volume  0.39849E-02 ppm1      1.035 ppm2      1.834 CV     1
 ASSI { 1699}
   (( segid "    " and resid 472  and name HG12))
   (( segid "    " and resid 436  and name HB  ))
      3.700     1.700     1.700 peak  1699 weight  0.11000E+01 volume  0.35480E-02 ppm1      1.253 ppm2      1.458 CV     1
 ASSI { 1702}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
      3.600     1.700     1.700 peak  1702 weight  0.11000E+01 volume  0.22681E-02 ppm1      1.033 ppm2      4.193 CV     1
 ASSI { 1704}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 501  and name HB  ))
      4.800     2.800     1.200 peak  1704 weight  0.11000E+01 volume  0.14774E-02 ppm1      1.036 ppm2      1.673 CV     1
 ASSI { 1705}
   (  segid "    " and resid 399  and name HD1%)
   (( segid "    " and resid 399  and name HG  ))
      2.300     0.700     0.700 peak  1705 weight  0.11000E+01 volume  0.46114E-02 ppm1      1.035 ppm2      1.557 CV     1
 ASSI { 1707}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 454  and name HD2%)
      3.900     1.900     1.900 peak  1707 weight  0.11000E+01 volume  0.26081E-02 ppm1      1.035 ppm2      0.660 CV     1
 ASSI { 1708}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 484  and name HD1%)
      2.100     0.500     0.500 peak  1708 weight  0.11000E+01 volume  0.77224E-02 ppm1      1.034 ppm2      0.558 CV     1
 ASSI { 1709}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 484  and name HD2%)
      2.200     0.600     0.600 peak  1709 weight  0.11000E+01 volume  0.74754E-02 ppm1      1.036 ppm2      0.454 CV     1
 ASSI { 1710}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 486  and name HG2%)
      6.000     5.300     0.000 peak  1710 weight  0.11000E+01 volume  0.16438E-03 ppm1      1.039 ppm2      0.197 CV     1
 ASSI { 1712}
   (  segid "    " and resid 454  and name HD2%)
   (( segid "    " and resid 452  and name HG3 ))
      4.400     2.400     1.600 peak  1712 weight  0.11000E+01 volume  0.10496E-02 ppm1      0.681 ppm2      1.394 CV     1
 ASSI { 1717}
   (( segid "    " and resid 489  and name HG2 ))
   (( segid "    " and resid 489  and name HB2 ))
      2.900     1.100     1.100 peak  1717 weight  0.11000E+01 volume  0.27845E-02 ppm1      1.186 ppm2      1.792 CV     1
 ASSI { 1718}
   (( segid "    " and resid 489  and name HG3 ))
   (( segid "    " and resid 489  and name HB2 ))
      2.900     1.000     1.000 peak  1718 weight  0.11000E+01 volume  0.34266E-02 ppm1      1.028 ppm2      1.788 CV     1
 ASSI { 1719}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 484  and name HB2 ))
      3.000     1.100     1.100 peak  1719 weight  0.11000E+01 volume  0.18457E-02 ppm1      0.555 ppm2      1.793 CV     1
 OR { 1719}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 484  and name HB3 ))
 ASSI { 1721}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 484  and name HG  ))
      2.100     0.500     0.500 peak  1721 weight  0.11000E+01 volume  0.12321E-01 ppm1      0.556 ppm2      1.107 CV     1
 ASSI { 1723}
   (  segid "    " and resid 484  and name HD1%)
   (  segid "    " and resid 478  and name HD1%)
      3.900     1.900     1.900 peak  1723 weight  0.11000E+01 volume  0.52997E-02 ppm1      0.556 ppm2      0.779 CV     1
 ASSI { 1725}
   (  segid "    " and resid 436  and name HG2%)
   (  segid "    " and resid 438  and name HD1%)
      3.800     1.800     1.800 peak  1725 weight  0.11000E+01 volume  0.11855E-02 ppm1      0.634 ppm2      0.233 CV     1
 ASSI { 1726}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 476  and name HB3 ))
      4.300     2.300     1.700 peak  1726 weight  0.11000E+01 volume  0.19739E-02 ppm1      0.558 ppm2      2.792 CV     1
 ASSI { 1727}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 476  and name HB2 ))
      4.400     2.500     1.600 peak  1727 weight  0.11000E+01 volume  0.78880E-03 ppm1      0.552 ppm2      3.325 CV     1
 ASSI { 1728}
   (  segid "    " and resid 484  and name HD1%)
   (( segid "    " and resid 478  and name HA  ))
      4.000     2.000     2.000 peak  1728 weight  0.11000E+01 volume  0.31574E-02 ppm1      0.555 ppm2      5.214 CV     1
 ASSI { 1738}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 408  and name HG2 ))
      5.700     4.000     0.300 peak  1738 weight  0.11000E+01 volume  0.42230E-03 ppm1      0.243 ppm2      2.487 CV     1
 OR { 1738}
   (  segid "    " and resid 441  and name HD1%)
   (( segid "    " and resid 408  and name HG3 ))
 ASSI { 1739}
   (  segid "    " and resid 488  and name HB% )
   (  segid "    " and resid 438  and name HG2%)
      3.800     1.800     1.800 peak  1739 weight  0.11000E+01 volume  0.10942E-02 ppm1      1.293 ppm2      0.435 CV     1
 ASSI { 1740}
   (  segid "    " and resid 488  and name HB% )
   (( segid "    " and resid 438  and name HG13))
      2.100     0.600     0.600 peak  1740 weight  0.11000E+01 volume  0.11851E-01 ppm1      1.293 ppm2      0.705 CV     1
 ASSI { 1741}
   (  segid "    " and resid 488  and name HB% )
   (( segid "    " and resid 438  and name HB  ))
      2.000     0.500     0.500 peak  1741 weight  0.11000E+01 volume  0.28904E-02 ppm1      1.293 ppm2      0.805 CV     1
 ASSI { 1744}
   (  segid "    " and resid 403  and name HG2%)
   (  segid "    " and resid 401  and name HG2%)
      3.600     1.600     1.600 peak  1744 weight  0.11000E+01 volume  0.23807E-02 ppm1      1.118 ppm2      0.562 CV     1
 ASSI { 1750}
   (  segid "    " and resid 416  and name HG2%)
   (  segid "    " and resid 418  and name HG2%)
      4.600     2.600     1.400 peak  1750 weight  0.11000E+01 volume  0.79828E-03 ppm1      1.443 ppm2      0.784 CV     1
 ASSI { 1754}
   (  segid "    " and resid 409  and name HG2%)
   (  segid "    " and resid 411  and name HD1%)
      3.100     1.200     1.200 peak  1754 weight  0.11000E+01 volume  0.13790E-02 ppm1      1.244 ppm2      0.657 CV     1
 ASSI { 1755}
   (  segid "    " and resid 409  and name HG2%)
   (  segid "    " and resid 411  and name HD2%)
      4.800     2.900     1.200 peak  1755 weight  0.11000E+01 volume  0.88302E-03 ppm1      1.243 ppm2      0.487 CV     1
 ASSI { 1756}
   (  segid "    " and resid 409  and name HG2%)
   (( segid "    " and resid 401  and name HG12))
      1.900     0.500     0.500 peak  1756 weight  0.11000E+01 volume  0.43269E-02 ppm1      1.243 ppm2      1.025 CV     1
 ASSI { 1758}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 467  and name HB3 ))
      5.400     3.700     0.600 peak  1758 weight  0.11000E+01 volume  0.34994E-03 ppm1      1.410 ppm2      1.653 CV     1
 ASSI { 1759}
   (  segid "    " and resid 429  and name HB% )
   (  segid "    " and resid 404  and name HE% )
      4.200     2.300     1.800 peak  1759 weight  0.11000E+01 volume  0.62552E-03 ppm1      1.411 ppm2      1.820 CV     1
 ASSI { 1762}
   (  segid "    " and resid 440  and name HG1%)
   (  segid "    " and resid 438  and name HG2%)
      2.100     0.600     0.600 peak  1762 weight  0.11000E+01 volume  0.13693E-01 ppm1      0.886 ppm2      0.457 CV     1
 ASSI { 1764}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 438  and name HD1%)
      3.300     1.400     1.400 peak  1764 weight  0.11000E+01 volume  0.13428E-02 ppm1      1.068 ppm2      0.235 CV     1
 ASSI { 1765}
   (  segid "    " and resid 474  and name HG1%)
   (  segid "    " and resid 411  and name HD1%)
      1.900     0.500     0.500 peak  1765 weight  0.11000E+01 volume  0.39031E-02 ppm1      1.072 ppm2      0.648 CV     1
 ASSI { 1774}
   (  segid "    " and resid 418  and name HG2%)
   (( segid "    " and resid 395  and name HA  ))
      6.000     4.700     0.000 peak  1774 weight  0.11000E+01 volume  0.30206E-03 ppm1      0.813 ppm2      4.471 CV     1
 ASSI { 1779}
   (  segid "    " and resid 438  and name HG2%)
   (  segid "    " and resid 474  and name HG1%)
      3.200     1.300     1.300 peak  1779 weight  0.11000E+01 volume  0.21622E-02 ppm1      0.458 ppm2      1.054 CV     1
 ASSI { 1780}
   (  segid "    " and resid 438  and name HG2%)
   (  segid "    " and resid 486  and name HG1%)
      2.300     0.600     0.600 peak  1780 weight  0.11000E+01 volume  0.95980E-02 ppm1      0.458 ppm2      0.939 CV     1
 ASSI { 1781}
   (  segid "    " and resid 438  and name HG2%)
   (( segid "    " and resid 438  and name HB  ))
      2.000     0.500     0.500 peak  1781 weight  0.11000E+01 volume  0.21824E-01 ppm1      0.457 ppm2      0.857 CV     1
 ASSI { 1782}
   (  segid "    " and resid 438  and name HG2%)
   (( segid "    " and resid 438  and name HG13))
      2.100     0.600     0.600 peak  1782 weight  0.11000E+01 volume  0.14154E-01 ppm1      0.458 ppm2      0.666 CV     1
 ASSI { 1784}
   (  segid "    " and resid 401  and name HG2%)
   (  segid "    " and resid 438  and name HG2%)
      2.300     0.600     0.600 peak  1784 weight  0.11000E+01 volume  0.15919E-01 ppm1      0.869 ppm2      0.461 CV     1
 ASSI { 1785}
   (  segid "    " and resid 401  and name HG2%)
   (  segid "    " and resid 409  and name HG2%)
      3.700     1.700     1.700 peak  1785 weight  0.11000E+01 volume  0.21089E-02 ppm1      0.869 ppm2      1.226 CV     1
 ASSI { 1787}
   (  segid "    " and resid 448  and name HB% )
   (( segid "    " and resid 451  and name HB2 ))
      4.900     3.000     1.100 peak  1787 weight  0.11000E+01 volume  0.81924E-03 ppm1      1.056 ppm2      2.265 CV     1
 ASSI { 1789}
   (  segid "    " and resid 448  and name HB% )
   (( segid "    " and resid 441  and name HA  ))
      6.000     6.000     0.000 peak  1789 weight  0.11000E+01 volume  0.16197E-03 ppm1      1.061 ppm2      5.209 CV     1
 ASSI { 1792}
   (  segid "    " and resid 478  and name HG2%)
   (( segid "    " and resid 482  and name HA2 ))
      4.000     2.000     2.000 peak  1792 weight  0.11000E+01 volume  0.19602E-02 ppm1      0.982 ppm2      4.049 CV     1
 ASSI { 1793}
   (  segid "    " and resid 478  and name HG2%)
   (  segid "    " and resid 484  and name HD1%)
      5.300     3.500     0.700 peak  1793 weight  0.11000E+01 volume  0.14712E-02 ppm1      0.982 ppm2      0.545 CV     1
 ASSI { 1797}
   (  segid "    " and resid 478  and name HD1%)
   (( segid "    " and resid 412  and name HG12))
      3.900     1.900     1.900 peak  1797 weight  0.11000E+01 volume  0.10377E-02 ppm1      0.781 ppm2      1.425 CV     1
 OR { 1797}
   (  segid "    " and resid 478  and name HD1%)
   (( segid "    " and resid 412  and name HG13))
 ASSI { 1798}
   (  segid "    " and resid 478  and name HD1%)
   (( segid "    " and resid 412  and name HB  ))
      3.500     1.500     1.500 peak  1798 weight  0.11000E+01 volume  0.84947E-03 ppm1      0.778 ppm2      1.836 CV     1
 ASSI { 1802}
   (  segid "    " and resid 472  and name HD1%)
   (  segid "    " and resid 472  and name HG2%)
      2.000     0.500     0.500 peak  1802 weight  0.11000E+01 volume  0.17265E-01 ppm1      0.607 ppm2      0.870 CV     1
 ASSI { 1810}
   (  segid "    " and resid 418  and name HD1%)
   (  segid "    " and resid 420  and name HG2%)
      3.500     1.500     1.500 peak  1810 weight  0.11000E+01 volume  0.22058E-02 ppm1      0.742 ppm2      1.088 CV     1
 ASSI { 1811}
   (  segid "    " and resid 418  and name HD1%)
   (  segid "    " and resid 478  and name HG2%)
      2.500     0.800     0.800 peak  1811 weight  0.11000E+01 volume  0.53130E-02 ppm1      0.745 ppm2      0.976 CV     1
 ASSI { 1813}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 482  and name HA1 ))
      3.200     1.300     1.300 peak  1813 weight  0.11000E+01 volume  0.14562E-02 ppm1      0.747 ppm2      3.345 CV     1
 ASSI { 1814}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 417  and name HA  ))
      5.600     3.900     0.400 peak  1814 weight  0.11000E+01 volume  0.30801E-03 ppm1      0.744 ppm2      4.459 CV     1
 ASSI { 1815}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 478  and name HA  ))
      6.000     6.000     0.000 peak  1815 weight  0.11000E+01 volume  0.37907E-04 ppm1      0.741 ppm2      5.211 CV     1
 ASSI { 1816}
   (  segid "    " and resid 418  and name HD1%)
   (( segid "    " and resid 482  and name HA2 ))
      4.000     2.000     2.000 peak  1816 weight  0.11000E+01 volume  0.12400E-02 ppm1      0.744 ppm2      4.051 CV     1
 ASSI { 1817}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 421  and name HA  ))
      4.300     2.300     1.700 peak  1817 weight  0.11000E+01 volume  0.15372E-03 ppm1      0.979 ppm2      5.642 CV     1
 ASSI { 1818}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 478  and name HD1%)
      2.200     0.600     0.600 peak  1818 weight  0.11000E+01 volume  0.14794E-01 ppm1      0.984 ppm2      0.776 CV     1
 ASSI { 1819}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 478  and name HG13))
      2.300     0.700     0.700 peak  1819 weight  0.11000E+01 volume  0.33471E-02 ppm1      0.981 ppm2      1.526 CV     1
 ASSI { 1820}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 484  and name HD1%)
      4.100     2.100     1.900 peak  1820 weight  0.11000E+01 volume  0.22197E-02 ppm1      0.981 ppm2      0.532 CV     1
 ASSI { 1821}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 483  and name HG12))
      2.300     0.700     0.700 peak  1821 weight  0.11000E+01 volume  0.70120E-02 ppm1      0.817 ppm2      1.078 CV     1
 ASSI { 1822}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 483  and name HG13))
      2.900     1.100     1.100 peak  1822 weight  0.11000E+01 volume  0.84749E-02 ppm1      0.817 ppm2      1.428 CV     1
 ASSI { 1823}
   (  segid "    " and resid 483  and name HG2%)
   (  segid "    " and resid 503  and name HB% )
      4.800     2.900     1.200 peak  1823 weight  0.11000E+01 volume  0.73319E-03 ppm1      0.817 ppm2      1.339 CV     1
 ASSI { 1824}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 501  and name HB  ))
      4.100     2.100     1.900 peak  1824 weight  0.11000E+01 volume  0.95957E-03 ppm1      0.817 ppm2      1.663 CV     1
 ASSI { 1825}
   (  segid "    " and resid 483  and name HG2%)
   (( segid "    " and resid 479  and name HB2 ))
      4.600     2.600     1.400 peak  1825 weight  0.11000E+01 volume  0.37134E-03 ppm1      0.817 ppm2      2.774 CV     1
 ASSI { 1832}
   (( segid "    " and resid 478  and name HB  ))
   (  segid "    " and resid 484  and name HD1%)
      6.000     6.000     0.000 peak  1832 weight  0.11000E+01 volume  0.70605E-04 ppm1      1.637 ppm2      0.541 CV     1
 ASSI { 1833}
   (( segid "    " and resid 418  and name HB  ))
   (( segid "    " and resid 418  and name HG12))
      2.800     1.000     1.000 peak  1833 weight  0.11000E+01 volume  0.22417E-02 ppm1      1.601 ppm2      1.372 CV     1
 OR { 1833}
   (( segid "    " and resid 418  and name HB  ))
   (( segid "    " and resid 418  and name HG13))
 ASSI { 1834}
   (( segid "    " and resid 418  and name HB  ))
   (  segid "    " and resid 478  and name HG2%)
      5.800     4.200     0.200 peak  1834 weight  0.11000E+01 volume  0.37244E-03 ppm1      1.601 ppm2      0.977 CV     1
 ASSI { 1835}
   (( segid "    " and resid 489  and name HB2 ))
   (( segid "    " and resid 473  and name HB3 ))
      2.400     0.700     0.700 peak  1835 weight  0.11000E+01 volume  0.10116E-02 ppm1      1.807 ppm2      2.191 CV     1
 ASSI { 1836}
   (( segid "    " and resid 462  and name HB  ))
   (( segid "    " and resid 462  and name HG13))
      3.200     1.300     1.300 peak  1836 weight  0.11000E+01 volume  0.16169E-02 ppm1      1.666 ppm2      1.330 CV     1
 OR { 1836}
   (( segid "    " and resid 462  and name HB  ))
   (( segid "    " and resid 462  and name HG12))
 ASSI { 1837}
   (( segid "    " and resid 462  and name HB  ))
   (  segid "    " and resid 462  and name HG2%)
      2.300     0.600     0.600 peak  1837 weight  0.11000E+01 volume  0.92096E-02 ppm1      1.666 ppm2      0.881 CV     1
 ASSI { 1838}
   (( segid "    " and resid 462  and name HB  ))
   (  segid "    " and resid 462  and name HD1%)
      2.700     0.900     0.900 peak  1838 weight  0.11000E+01 volume  0.38634E-02 ppm1      1.668 ppm2      0.554 CV     1
 ASSI { 1839}
   (( segid "    " and resid 498  and name HB3 ))
   (( segid "    " and resid 487  and name HA  ))
      6.000     4.900     0.000 peak  1839 weight  0.11000E+01 volume  0.57235E-04 ppm1      1.605 ppm2      5.591 CV     1
 ASSI { 1840}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 487  and name HA  ))
      3.100     1.200     1.200 peak  1840 weight  0.11000E+01 volume  0.73761E-03 ppm1      1.655 ppm2      5.594 CV     1
 ASSI { 1841}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 498  and name HG3 ))
      3.400     1.400     1.400 peak  1841 weight  0.11000E+01 volume  0.97744E-03 ppm1      1.665 ppm2      1.254 CV     1
 ASSI { 1842}
   (( segid "    " and resid 498  and name HB2 ))
   (( segid "    " and resid 498  and name HG2 ))
      4.100     2.100     1.900 peak  1842 weight  0.11000E+01 volume  0.49138E-03 ppm1      1.668 ppm2      1.152 CV     1
 ASSI { 1843}
   (( segid "    " and resid 498  and name HB3 ))
   (( segid "    " and resid 498  and name HG2 ))
      3.100     1.200     1.200 peak  1843 weight  0.11000E+01 volume  0.16184E-02 ppm1      1.608 ppm2      1.149 CV     1
 ASSI { 1844}
   (( segid "    " and resid 498  and name HB3 ))
   (( segid "    " and resid 498  and name HG3 ))
      3.000     1.100     1.100 peak  1844 weight  0.11000E+01 volume  0.12096E-02 ppm1      1.609 ppm2      1.245 CV     1
 ASSI { 1847}
   (( segid "    " and resid 486  and name HB  ))
   (( segid "    " and resid 438  and name HB  ))
      4.300     2.300     1.700 peak  1847 weight  0.11000E+01 volume  0.96552E-03 ppm1      1.819 ppm2      0.812 CV     1
 ASSI { 1848}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 424  and name HB3 ))
      6.000     6.000     0.000 peak  1848 weight  0.11000E+01 volume  0.55183E-04 ppm1      4.931 ppm2      1.724 CV     1
 ASSI { 1852}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 411  and name HD1%)
      5.600     3.900     0.400 peak  1852 weight  0.11000E+01 volume  0.19377E-03 ppm1      5.852 ppm2      0.648 CV     1
 ASSI { 1853}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 475  and name HG2%)
      4.600     2.600     1.400 peak  1853 weight  0.11000E+01 volume  0.72260E-03 ppm1      5.861 ppm2      1.143 CV     1
 ASSI { 1855}
   (( segid "    " and resid 496  and name HA  ))
   (  segid "    " and resid 436  and name HG1%)
      4.800     2.900     1.200 peak  1855 weight  0.11000E+01 volume  0.16372E-04 ppm1      5.700 ppm2      0.720 CV     1
 ASSI { 1857}
   (( segid "    " and resid 484  and name HA  ))
   (  segid "    " and resid 478  and name HG2%)
      4.200     2.200     1.800 peak  1857 weight  0.11000E+01 volume  0.11694E-02 ppm1      4.737 ppm2      0.980 CV     1
 ASSI { 1859}
   (( segid "    " and resid 460  and name HA  ))
   (( segid "    " and resid 462  and name HG13))
      6.000     6.000     0.000 peak  1859 weight  0.11000E+01 volume  0.13128E-04 ppm1      5.348 ppm2      0.919 CV     1
 OR { 1859}
   (( segid "    " and resid 460  and name HA  ))
   (( segid "    " and resid 462  and name HG12))
 ASSI { 1860}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 462  and name HG13))
      6.000     6.000     0.000 peak  1860 weight  0.11000E+01 volume  0.14121E-04 ppm1      5.485 ppm2      0.932 CV     1
 OR { 1860}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 462  and name HG12))
 ASSI { 1862}
   (( segid "    " and resid 400  and name HA2 ))
   (( segid "    " and resid 410  and name HB  ))
      4.800     2.900     1.200 peak  1862 weight  0.11000E+01 volume  0.66038E-03 ppm1      3.990 ppm2      3.627 CV     1
 ASSI { 1865}
   (( segid "    " and resid 476  and name HB2 ))
   (( segid "    " and resid 411  and name HG  ))
      6.000     6.000     0.000 peak  1865 weight  0.11000E+01 volume  0.16967E-04 ppm1      3.325 ppm2      1.073 CV     1
 ASSI { 1866}
   (( segid "    " and resid 476  and name HB2 ))
   (( segid "    " and resid 412  and name HG13))
      6.000     6.000     0.000 peak  1866 weight  0.11000E+01 volume  0.12643E-04 ppm1      3.330 ppm2      1.446 CV     1
 OR { 1866}
   (( segid "    " and resid 476  and name HB2 ))
   (( segid "    " and resid 412  and name HG12))
 ASSI { 1867}
   (( segid "    " and resid 409  and name HB  ))
   (  segid "    " and resid 403  and name HG2%)
      3.400     1.400     1.400 peak  1867 weight  0.11000E+01 volume  0.57697E-02 ppm1      3.934 ppm2      1.106 CV     1
 ASSI { 1868}
   (( segid "    " and resid 409  and name HB  ))
   (( segid "    " and resid 401  and name HG12))
      2.800     1.000     1.000 peak  1868 weight  0.11000E+01 volume  0.18428E-01 ppm1      3.922 ppm2      0.997 CV     1
 ASSI { 1869}
   (( segid "    " and resid 409  and name HB  ))
   (  segid "    " and resid 401  and name HG2%)
      6.000     6.000     0.000 peak  1869 weight  0.11000E+01 volume  0.15577E-04 ppm1      3.934 ppm2      0.543 CV     1
 ASSI { 1870}
   (( segid "    " and resid 416  and name HB  ))
   (  segid "    " and resid 413  and name HB% )
      3.100     1.200     1.200 peak  1870 weight  0.11000E+01 volume  0.22791E-03 ppm1      3.809 ppm2      1.326 CV     1
 ASSI { 1874}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 403  and name HG2%)
      6.000     6.000     0.000 peak  1874 weight  0.11000E+01 volume  0.16085E-04 ppm1      4.478 ppm2      1.080 CV     1
 ASSI { 1878}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 436  and name HB  ))
      4.400     2.500     1.600 peak  1878 weight  0.11000E+01 volume  0.60236E-03 ppm1      4.504 ppm2      1.806 CV     1
 ASSI { 1879}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 429  and name HB% )
      6.000     6.000     0.000 peak  1879 weight  0.11000E+01 volume  0.14959E-04 ppm1      4.502 ppm2      1.419 CV     1
 ASSI { 1884}
   (( segid "    " and resid 478  and name HA  ))
   (( segid "    " and resid 478  and name HG12))
      3.000     1.100     1.100 peak  1884 weight  0.11000E+01 volume  0.12232E-02 ppm1      5.234 ppm2      0.862 CV     1
 ASSI { 1885}
   (( segid "    " and resid 428  and name HA  ))
   (  segid "    " and resid 436  and name HG2%)
      3.100     1.200     1.200 peak  1885 weight  0.11000E+01 volume  0.13799E-02 ppm1      4.506 ppm2      0.624 CV     1
 ASSI { 1886}
   (( segid "    " and resid 477  and name HB2 ))
   (( segid "    " and resid 421  and name HG3 ))
      6.000     5.100     0.000 peak  1886 weight  0.11000E+01 volume  0.17078E-04 ppm1      2.370 ppm2      1.268 CV     1
 OR { 1886}
   (( segid "    " and resid 477  and name HB2 ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI { 1892}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HB3 ))
      3.400     1.400     1.400 peak  1892 weight  0.11000E+01 volume  0.16919E-02 ppm1      2.951 ppm2      1.825 CV     1
 OR { 1892}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HB3 ))
 OR { 1892}
   (( segid "    " and resid 495  and name HE2 ))
   (( segid "    " and resid 495  and name HB2 ))
 OR { 1892}
   (( segid "    " and resid 495  and name HE3 ))
   (( segid "    " and resid 495  and name HB2 ))
 ASSI { 1893}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD3 ))
      3.500     1.600     1.600 peak  1893 weight  0.11000E+01 volume  0.76165E-03 ppm1      2.802 ppm2      1.598 CV     1
 OR { 1893}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR { 1893}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR { 1893}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD2 ))
 ASSI { 1896}
   (( segid "    " and resid 490  and name HB2 ))
   (( segid "    " and resid 495  and name HB3 ))
      6.000     6.000     0.000 peak  1896 weight  0.11000E+01 volume  0.13570E-04 ppm1      2.404 ppm2      1.821 CV     1
 OR { 1896}
   (( segid "    " and resid 490  and name HB2 ))
   (( segid "    " and resid 495  and name HB2 ))
 ASSI { 1898}
   (( segid "    " and resid 412  and name HB  ))
   (( segid "    " and resid 399  and name HG  ))
      6.000     6.000     0.000 peak  1898 weight  0.11000E+01 volume  0.14959E-04 ppm1      1.840 ppm2      1.540 CV     1
 ASSI { 1900}
   (( segid "    " and resid 496  and name HB3 ))
   (( segid "    " and resid 489  and name HA  ))
      6.000     6.000     0.000 peak  1900 weight  0.11000E+01 volume  0.15048E-04 ppm1      2.147 ppm2      5.398 CV     1
 ASSI { 1904}
   (( segid "    " and resid 496  and name HB2 ))
   (( segid "    " and resid 496  and name HG3 ))
      1.700     0.300     0.500 peak  1904 weight  0.11000E+01 volume  0.50217E-01 ppm1      1.856 ppm2      1.953 CV     1
 ASSI { 1907}
   (( segid "    " and resid 496  and name HB3 ))
   (( segid "    " and resid 496  and name HG2 ))
      3.300     1.400     1.400 peak  1907 weight  0.11000E+01 volume  0.89780E-03 ppm1      1.953 ppm2      2.129 CV     1
 ASSI { 1908}
   (( segid "    " and resid 496  and name HB2 ))
   (( segid "    " and resid 496  and name HG2 ))
      2.100     0.500     0.500 peak  1908 weight  0.11000E+01 volume  0.63767E-02 ppm1      1.856 ppm2      2.118 CV     1
 ASSI { 1910}
   (( segid "    " and resid 496  and name HB3 ))
   (( segid "    " and resid 496  and name HG3 ))
      2.300     0.700     0.700 peak  1910 weight  0.11000E+01 volume  0.14580E-01 ppm1      1.953 ppm2      2.008 CV     1
 ASSI { 1915}
   (( segid "    " and resid 452  and name HB3 ))
   (( segid "    " and resid 452  and name HG3 ))
      6.000     6.000     0.000 peak  1915 weight  0.10000E+01 volume  0.85168E-05 ppm1      1.856 ppm2      1.414 CV     1
 OR { 1915}
   (( segid "    " and resid 452  and name HB2 ))
   (( segid "    " and resid 452  and name HG3 ))
 ASSI { 1919}
   (( segid "    " and resid 474  and name HB  ))
   (  segid "    " and resid 426  and name HD% )
      3.300     1.300     1.300 peak  1919 weight  0.11000E+01 volume  0.29082E-02 ppm1      2.292 ppm2      7.091 CV     1
 ASSI { 1925}
   (( segid "    " and resid 478  and name HG13))
   (( segid "    " and resid 476  and name HB3 ))
      4.400     2.400     1.600 peak  1925 weight  0.11000E+01 volume  0.96663E-03 ppm1      1.525 ppm2      2.795 CV     1
 ASSI { 1933}
   (( segid "    " and resid 472  and name HG13))
   (  segid "    " and resid 436  and name HG1%)
      3.000     1.100     1.100 peak  1933 weight  0.11000E+01 volume  0.25529E-02 ppm1      1.033 ppm2      0.607 CV     1
 ASSI { 1934}
   (( segid "    " and resid 412  and name HG12))
   (  segid "    " and resid 420  and name HG2%)
      2.200     0.600     0.600 peak  1934 weight  0.11000E+01 volume  0.14238E-01 ppm1      1.451 ppm2      1.083 CV     1
 OR { 1934}
   (( segid "    " and resid 412  and name HG13))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 1936}
   (  segid "    " and resid 399  and name HD1%)
   (  segid "    " and resid 478  and name HD1%)
      1.900     0.500     0.500 peak  1936 weight  0.11000E+01 volume  0.11123E-01 ppm1      1.035 ppm2      0.771 CV     1
 ASSI { 1939}
   (( segid "    " and resid 495  and name HG2 ))
   (( segid "    " and resid 495  and name HG3 ))
      1.500     0.300     0.700 peak  1939 weight  0.11000E+01 volume  0.39804E-01 ppm1      1.434 ppm2      1.511 CV     1
 ASSI { 1942}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HB2 ))
      2.200     0.600     0.600 peak  1942 weight  0.11000E+01 volume  0.13978E-01 ppm1      1.528 ppm2      1.815 CV     1
 OR { 1942}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HB3 ))
 ASSI { 1943}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HD2 ))
      2.100     0.500     0.500 peak  1943 weight  0.11000E+01 volume  0.23895E-01 ppm1      1.524 ppm2      1.650 CV     1
 OR { 1943}
   (( segid "    " and resid 495  and name HG3 ))
   (( segid "    " and resid 495  and name HD3 ))
 ASSI { 1947}
   (( segid "    " and resid 401  and name HG12))
   (( segid "    " and resid 401  and name HB  ))
      2.700     0.900     0.900 peak  1947 weight  0.11000E+01 volume  0.22008E-02 ppm1      1.004 ppm2      1.872 CV     1
 ASSI { 1951}
   (( segid "    " and resid 489  and name HG2 ))
   (( segid "    " and resid 490  and name HA  ))
      5.000     3.100     1.000 peak  1951 weight  0.11000E+01 volume  0.44393E-03 ppm1      1.188 ppm2      4.899 CV     1
 ASSI { 1952}
   (  segid "    " and resid 428  and name HG2%)
   (( segid "    " and resid 433  and name HB2 ))
      3.300     1.400     1.400 peak  1952 weight  0.11000E+01 volume  0.15105E-02 ppm1      1.002 ppm2      2.395 CV     1
 OR { 1952}
   (  segid "    " and resid 428  and name HG2%)
   (( segid "    " and resid 433  and name HB3 ))
 ASSI { 1963}
   (  segid "    " and resid 411  and name HD1%)
   (  segid "    " and resid 401  and name HD1%)
      4.100     2.100     1.900 peak  1963 weight  0.11000E+01 volume  0.95935E-03 ppm1      0.662 ppm2     -0.012 CV     1
 ASSI { 1965}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 411  and name HG  ))
      2.500     0.800     0.800 peak  1965 weight  0.11000E+01 volume  0.37400E-02 ppm1      0.501 ppm2      1.062 CV     1
 ASSI { 1966}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 411  and name HG  ))
      2.500     0.800     0.800 peak  1966 weight  0.11000E+01 volume  0.34399E-02 ppm1      0.663 ppm2      1.075 CV     1
 ASSI { 1967}
   (  segid "    " and resid 411  and name HD1%)
   (  segid "    " and resid 411  and name HD2%)
      2.300     0.600     0.600 peak  1967 weight  0.11000E+01 volume  0.14787E-01 ppm1      0.662 ppm2      0.483 CV     1
 ASSI { 1969}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 411  and name HB2 ))
      2.900     1.000     1.000 peak  1969 weight  0.11000E+01 volume  0.21647E-02 ppm1      0.501 ppm2      1.441 CV     1
 OR { 1969}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 411  and name HB3 ))
 ASSI { 1972}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 411  and name HB3 ))
      3.200     1.300     1.300 peak  1972 weight  0.11000E+01 volume  0.25351E-02 ppm1      0.662 ppm2      1.441 CV     1
 OR { 1972}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 411  and name HB2 ))
 ASSI { 1973}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 424  and name HB3 ))
      4.200     2.200     1.800 peak  1973 weight  0.11000E+01 volume  0.72812E-03 ppm1      0.662 ppm2      1.698 CV     1
 ASSI { 1974}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 424  and name HB3 ))
      4.800     2.800     1.200 peak  1974 weight  0.11000E+01 volume  0.20396E-03 ppm1      0.502 ppm2      1.705 CV     1
 ASSI { 1975}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 424  and name HB2 ))
      5.300     3.500     0.700 peak  1975 weight  0.11000E+01 volume  0.23476E-03 ppm1      0.661 ppm2      2.032 CV     1
 ASSI { 1976}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 424  and name HB2 ))
      6.000     6.000     0.000 peak  1976 weight  0.11000E+01 volume  0.15246E-04 ppm1      0.499 ppm2      2.020 CV     1
 ASSI { 1977}
   (  segid "    " and resid 411  and name HD2%)
   (( segid "    " and resid 474  and name HB  ))
      6.000     5.200     0.000 peak  1977 weight  0.11000E+01 volume  0.19328E-04 ppm1      0.501 ppm2      2.277 CV     1
 ASSI { 1978}
   (  segid "    " and resid 411  and name HD1%)
   (( segid "    " and resid 474  and name HB  ))
      5.400     3.700     0.600 peak  1978 weight  0.11000E+01 volume  0.12632E-03 ppm1      0.665 ppm2      2.270 CV     1
 ASSI { 1981}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 443  and name HA1 ))
      4.200     2.200     1.800 peak  1981 weight  0.11000E+01 volume  0.15840E-02 ppm1      1.105 ppm2      3.676 CV     1
 ASSI { 1982}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 414  and name HE3 ))
      5.300     3.500     0.700 peak  1982 weight  0.11000E+01 volume  0.47329E-03 ppm1      1.107 ppm2      2.959 CV     1
 OR { 1982}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 414  and name HE2 ))
 ASSI { 1985}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 414  and name HD2 ))
      3.500     1.600     1.600 peak  1985 weight  0.11000E+01 volume  0.53439E-02 ppm1      1.104 ppm2      1.598 CV     1
 OR { 1985}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI { 1986}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 397  and name HB2 ))
      2.200     0.600     0.600 peak  1986 weight  0.11000E+01 volume  0.14827E-01 ppm1      1.103 ppm2      1.526 CV     1
 OR { 1986}
   (( segid "    " and resid 397  and name HG  ))
   (( segid "    " and resid 397  and name HB3 ))
 ASSI { 1992}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 401  and name HD1%)
      2.500     0.800     0.800 peak  1992 weight  0.11000E+01 volume  0.91059E-02 ppm1      0.251 ppm2      0.004 CV     1
 ASSI { 1994}
   (  segid "    " and resid 438  and name HD1%)
   (( segid "    " and resid 438  and name HG12))
      2.200     0.600     0.600 peak  1994 weight  0.11000E+01 volume  0.11738E-01 ppm1      0.251 ppm2      0.595 CV     1
 ASSI { 1995}
   (  segid "    " and resid 438  and name HD1%)
   (( segid "    " and resid 438  and name HG13))
      2.100     0.500     0.500 peak  1995 weight  0.11000E+01 volume  0.15968E-01 ppm1      0.251 ppm2      0.727 CV     1
 ASSI { 1996}
   (  segid "    " and resid 438  and name HD1%)
   (( segid "    " and resid 438  and name HB  ))
      3.000     1.100     1.100 peak  1996 weight  0.11000E+01 volume  0.70318E-02 ppm1      0.250 ppm2      0.805 CV     1
 ASSI { 1997}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 488  and name HB% )
      2.500     0.800     0.800 peak  1997 weight  0.11000E+01 volume  0.56374E-02 ppm1      0.253 ppm2      1.273 CV     1
 ASSI { 1998}
   (  segid "    " and resid 438  and name HD1%)
   (( segid "    " and resid 436  and name HB  ))
      4.400     2.400     1.600 peak  1998 weight  0.11000E+01 volume  0.16956E-02 ppm1      0.249 ppm2      1.795 CV     1
 ASSI { 1999}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 474  and name HG2%)
      2.700     0.900     0.900 peak  1999 weight  0.11000E+01 volume  0.56573E-02 ppm1      0.252 ppm2      0.903 CV     1
 ASSI { 2000}
   (  segid "    " and resid 438  and name HG2%)
   (( segid "    " and resid 438  and name HG12))
      2.900     1.100     1.100 peak  2000 weight  0.11000E+01 volume  0.10869E-01 ppm1      0.459 ppm2      0.564 CV     1
 ASSI { 2002}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 903  and name HB3 ))
      2.200     0.600     0.600 peak  2002 weight  0.11000E+01 volume  0.85301E-02 ppm1      1.411 ppm2      1.224 CV     1
 OR { 2002}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 903  and name HB2 ))
 ASSI { 2003}
   (  segid "    " and resid 440  and name HG1%)
   (  segid "    " and resid 476  and name HD% )
      4.400     2.500     1.600 peak  2003 weight  0.11000E+01 volume  0.15882E-02 ppm1      0.898 ppm2      7.016 CV     1
 ASSI { 2004}
   (  segid "    " and resid 440  and name HG1%)
   (  segid "    " and resid 457  and name HD% )
      2.700     0.900     0.900 peak  2004 weight  0.11000E+01 volume  0.50197E-02 ppm1      0.896 ppm2      7.133 CV     1
 ASSI { 2008}
   (  segid "    " and resid 486  and name HG1%)
   (( segid "    " and resid 438  and name HG12))
      3.400     1.500     1.500 peak  2008 weight  0.11000E+01 volume  0.42561E-02 ppm1      0.954 ppm2      0.574 CV     1
 ASSI { 2009}
   (  segid "    " and resid 486  and name HG1%)
   (( segid "    " and resid 486  and name HB  ))
      2.200     0.600     0.600 peak  2009 weight  0.11000E+01 volume  0.10174E-01 ppm1      0.954 ppm2      1.806 CV     1
 ASSI { 2012}
   (  segid "    " and resid 486  and name HG1%)
   (  segid "    " and resid 476  and name HD% )
      3.800     1.800     1.800 peak  2012 weight  0.11000E+01 volume  0.30294E-02 ppm1      0.954 ppm2      7.018 CV     1
 ASSI { 2013}
   (  segid "    " and resid 486  and name HG1%)
   (  segid "    " and resid 457  and name HD% )
      2.700     0.900     0.900 peak  2013 weight  0.11000E+01 volume  0.37377E-02 ppm1      0.958 ppm2      6.839 CV     1
 ASSI { 2015}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 440  and name HG1%)
      2.400     0.700     0.700 peak  2015 weight  0.11000E+01 volume  0.17632E-01 ppm1      0.213 ppm2      0.867 CV     1
 ASSI { 2016}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 438  and name HG2%)
      1.800     0.400     0.400 peak  2016 weight  0.11000E+01 volume  0.56109E-02 ppm1      0.957 ppm2      0.450 CV     1
 ASSI { 2020}
   (  segid "    " and resid 418  and name HG2%)
   (( segid "    " and resid 478  and name HA  ))
      6.000     5.400     0.000 peak  2020 weight  0.11000E+01 volume  0.13609E-03 ppm1      0.812 ppm2      5.211 CV     1
 ASSI { 2022}
   (  segid "    " and resid 436  and name HG1%)
   (  segid "    " and resid 438  and name HG2%)
      3.700     1.700     1.700 peak  2022 weight  0.11000E+01 volume  0.70010E-02 ppm1      0.750 ppm2      0.457 CV     1
 ASSI { 2023}
   (  segid "    " and resid 436  and name HG1%)
   (  segid "    " and resid 438  and name HD1%)
      2.300     0.700     0.700 peak  2023 weight  0.11000E+01 volume  0.68665E-02 ppm1      0.751 ppm2      0.236 CV     1
 ASSI { 2024}
   (  segid "    " and resid 436  and name HG1%)
   (( segid "    " and resid 436  and name HB  ))
      2.100     0.600     0.600 peak  2024 weight  0.11000E+01 volume  0.10569E-01 ppm1      0.751 ppm2      1.786 CV     1
 ASSI { 2025}
   (  segid "    " and resid 436  and name HG1%)
   (( segid "    " and resid 436  and name HA  ))
      6.000     6.000     0.000 peak  2025 weight  0.11000E+01 volume  0.13834E-04 ppm1      0.760 ppm2      4.557 CV     1
 ASSI { 2027}
   (  segid "    " and resid 488  and name HB% )
   (  segid "    " and resid 436  and name HG1%)
      2.500     0.800     0.800 peak  2027 weight  0.11000E+01 volume  0.11851E-01 ppm1      1.293 ppm2      0.719 CV     1
 ASSI { 2028}
   (  segid "    " and resid 438  and name HG2%)
   (  segid "    " and resid 457  and name HD% )
      3.300     1.300     1.300 peak  2028 weight  0.11000E+01 volume  0.19849E-02 ppm1      0.461 ppm2      6.846 CV     1
 ASSI { 2030}
   (  segid "    " and resid 412  and name HG2%)
   (  segid "    " and resid 420  and name HG2%)
      2.100     0.600     0.600 peak  2030 weight  0.11000E+01 volume  0.14386E-01 ppm1      0.904 ppm2      1.067 CV     1
 ASSI { 2031}
   (  segid "    " and resid 499  and name HD1%)
   (  segid "    " and resid 486  and name HG2%)
      3.100     1.200     1.200 peak  2031 weight  0.11000E+01 volume  0.23411E-03 ppm1      0.576 ppm2      0.197 CV     1
 ASSI { 2032}
   (  segid "    " and resid 499  and name HG2%)
   (  segid "    " and resid 486  and name HG2%)
      4.700     2.800     1.300 peak  2032 weight  0.11000E+01 volume  0.97523E-03 ppm1      0.778 ppm2      0.213 CV     1
 ASSI { 2034}
   (  segid "    " and resid 435  and name HB% )
   (  segid "    " and resid 462  and name HD1%)
      6.000     5.100     0.000 peak  2034 weight  0.11000E+01 volume  0.11921E-03 ppm1      1.331 ppm2      0.574 CV     1
 ASSI { 2035}
   (  segid "    " and resid 462  and name HD1%)
   (  segid "    " and resid 436  and name HG1%)
      3.000     1.100     1.100 peak  2035 weight  0.11000E+01 volume  0.93310E-02 ppm1      0.575 ppm2      0.721 CV     1
 ASSI { 2037}
   (  segid "    " and resid 428  and name HG2%)
   (  segid "    " and resid 462  and name HD1%)
      2.500     0.800     0.800 peak  2037 weight  0.11000E+01 volume  0.80578E-02 ppm1      1.001 ppm2      0.547 CV     1
 ASSI { 2039}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 420  and name HG2%)
      1.700     0.400     0.500 peak  2039 weight  0.11000E+01 volume  0.50704E-01 ppm1      0.983 ppm2      1.062 CV     1
 ASSI { 2040}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 472  and name HG2%)
      2.300     0.700     0.700 peak  2040 weight  0.11000E+01 volume  0.99686E-02 ppm1      0.252 ppm2      0.867 CV     1
 ASSI { 2043}
   (( segid "    " and resid 418  and name HB  ))
   (( segid "    " and resid 417  and name HA  ))
      5.500     3.800     0.500 peak  2043 weight  0.11000E+01 volume  0.38767E-03 ppm1      1.595 ppm2      4.465 CV     1
 ASSI { 2044}
   (( segid "    " and resid 486  and name HB  ))
   (  segid "    " and resid 499  and name HG2%)
      5.200     3.400     0.800 peak  2044 weight  0.11000E+01 volume  0.60986E-03 ppm1      1.821 ppm2      0.746 CV     1
 ASSI { 2050}
   (( segid "    " and resid 489  and name HD3 ))
   (( segid "    " and resid 489  and name HG2 ))
      2.100     0.600     0.600 peak  2050 weight  0.11000E+01 volume  0.21859E-01 ppm1      1.608 ppm2      1.153 CV     1
 OR { 2050}
   (( segid "    " and resid 489  and name HD2 ))
   (( segid "    " and resid 489  and name HG2 ))
 ASSI { 2053}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HB3 ))
      3.400     1.500     1.500 peak  2053 weight  0.11000E+01 volume  0.65486E-03 ppm1      4.036 ppm2      2.275 CV     1
 OR { 2053}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HB2 ))
 ASSI { 2054}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 404  and name HE% )
      3.700     1.700     1.700 peak  2054 weight  0.11000E+01 volume  0.18190E-02 ppm1      4.034 ppm2      1.818 CV     1
 ASSI { 2056}
   (( segid "    " and resid 404  and name HB2 ))
   (  segid "    " and resid 404  and name HE% )
      2.000     0.500     0.500 peak  2056 weight  0.11000E+01 volume  0.12069E-01 ppm1      2.291 ppm2      1.833 CV     1
 OR { 2056}
   (( segid "    " and resid 404  and name HB3 ))
   (  segid "    " and resid 404  and name HE% )
 ASSI { 2065}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HA  ))
      3.100     1.200     1.200 peak  2065 weight  0.11000E+01 volume  0.18201E-02 ppm1      2.472 ppm2      4.016 CV     1
 ASSI { 2067}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB2 ))
      2.500     0.800     0.800 peak  2067 weight  0.11000E+01 volume  0.47946E-02 ppm1      2.474 ppm2      2.272 CV     1
 OR { 2067}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HB3 ))
 ASSI { 2068}
   (( segid "    " and resid 404  and name HG3 ))
   (  segid "    " and resid 404  and name HE% )
      3.400     1.400     1.400 peak  2068 weight  0.11000E+01 volume  0.33957E-02 ppm1      2.474 ppm2      1.835 CV     1
 ASSI { 2072}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
      2.800     1.000     1.000 peak  2072 weight  0.11000E+01 volume  0.13060E-02 ppm1      4.037 ppm2      2.494 CV     1
 ASSI { 2073}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
      3.200     1.300     1.300 peak  2073 weight  0.11000E+01 volume  0.93729E-03 ppm1      2.537 ppm2      4.019 CV     1
 ASSI { 2075}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB3 ))
      2.800     1.000     1.000 peak  2075 weight  0.11000E+01 volume  0.33890E-02 ppm1      2.537 ppm2      2.277 CV     1
 OR { 2075}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB2 ))
 ASSI { 2076}
   (( segid "    " and resid 404  and name HG2 ))
   (  segid "    " and resid 404  and name HE% )
      2.900     1.100     1.100 peak  2076 weight  0.11000E+01 volume  0.21518E-02 ppm1      2.537 ppm2      1.835 CV     1
 ASSI { 2077}
   (( segid "    " and resid 404  and name HG2 ))
   (  segid "    " and resid 429  and name HB% )
      5.200     3.400     0.800 peak  2077 weight  0.11000E+01 volume  0.99355E-04 ppm1      2.541 ppm2      1.398 CV     1
 ASSI { 2081}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 424  and name HA  ))
      3.900     1.900     1.900 peak  2081 weight  0.11000E+01 volume  0.56440E-03 ppm1      1.712 ppm2      4.395 CV     1
 ASSI { 2086}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name HB3 ))
      1.900     0.400     0.400 peak  2086 weight  0.11000E+01 volume  0.13567E-01 ppm1      2.039 ppm2      1.692 CV     1
 ASSI { 2088}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name HA  ))
      4.300     2.300     1.700 peak  2088 weight  0.11000E+01 volume  0.32103E-03 ppm1      2.040 ppm2      4.395 CV     1
 ASSI { 2090}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HA  ))
      2.400     0.700     0.700 peak  2090 weight  0.11000E+01 volume  0.24271E-02 ppm1      1.683 ppm2      5.473 CV     1
 ASSI { 2092}
   (( segid "    " and resid 442  and name HB2 ))
   (  segid "    " and resid 399  and name HD2%)
      2.800     1.000     1.000 peak  2092 weight  0.11000E+01 volume  0.97611E-03 ppm1      1.686 ppm2      0.922 CV     1
 ASSI { 2093}
   (( segid "    " and resid 442  and name HB2 ))
   (  segid "    " and resid 454  and name HD2%)
      2.600     0.800     0.800 peak  2093 weight  0.11000E+01 volume  0.45452E-02 ppm1      1.689 ppm2      0.676 CV     1
 ASSI { 2096}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HB2 ))
      1.600     0.300     0.600 peak  2096 weight  0.11000E+01 volume  0.64582E-02 ppm1      2.151 ppm2      1.668 CV     1
 ASSI { 2098}
   (( segid "    " and resid 442  and name HB3 ))
   (  segid "    " and resid 399  and name HD2%)
      5.600     4.000     0.400 peak  2098 weight  0.11000E+01 volume  0.99862E-04 ppm1      2.149 ppm2      0.930 CV     1
 ASSI { 2100}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 439  and name HB2 ))
      2.100     0.600     0.600 peak  2100 weight  0.11000E+01 volume  0.70230E-02 ppm1      2.641 ppm2      3.360 CV     1
 ASSI { 2102}
   (( segid "    " and resid 439  and name HB3 ))
   (  segid "    " and resid 437  and name HG2%)
      4.100     2.100     1.900 peak  2102 weight  0.11000E+01 volume  0.59285E-03 ppm1      2.644 ppm2      0.860 CV     1
 ASSI { 2103}
   (( segid "    " and resid 439  and name HB2 ))
   (  segid "    " and resid 437  and name HG2%)
      6.000     6.000     0.000 peak  2103 weight  0.11000E+01 volume  0.13547E-04 ppm1      3.394 ppm2      0.866 CV     1
 ASSI { 2108}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HB2 ))
      1.800     0.400     0.400 peak  2108 weight  0.11000E+01 volume  0.19743E-01 ppm1      3.856 ppm2      4.125 CV     1
 ASSI { 2114}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HD3 ))
      6.000     5.200     0.000 peak  2114 weight  0.11000E+01 volume  0.13241E-03 ppm1      4.540 ppm2      3.206 CV     1
 OR { 2114}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HD2 ))
 ASSI { 2115}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      6.000     5.300     0.000 peak  2115 weight  0.11000E+01 volume  0.15445E-04 ppm1      4.543 ppm2      2.216 CV     1
 OR { 2115}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
 ASSI { 2116}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HG2 ))
      4.000     2.000     2.000 peak  2116 weight  0.11000E+01 volume  0.75041E-03 ppm1      4.545 ppm2      1.593 CV     1
 OR { 2116}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI { 2117}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 446  and name HG3 ))
      3.400     1.400     1.400 peak  2117 weight  0.11000E+01 volume  0.19436E-02 ppm1      4.543 ppm2      1.514 CV     1
 OR { 2117}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 446  and name HG2 ))
 ASSI { 2119}
   (( segid "    " and resid 454  and name HA  ))
   (  segid "    " and resid 454  and name HD2%)
      2.800     1.000     1.000 peak  2119 weight  0.10000E+01 volume  0.68752E-02 ppm1      4.547 ppm2      0.702 CV     1
 OR { 2119}
   (( segid "    " and resid 454  and name HA  ))
   (  segid "    " and resid 454  and name HD1%)
 ASSI { 2120}
   (( segid "    " and resid 473  and name HA  ))
   (( segid "    " and resid 473  and name HB3 ))
      3.000     1.100     1.100 peak  2120 weight  0.11000E+01 volume  0.11500E-02 ppm1      4.845 ppm2      2.193 CV     1
 ASSI { 2121}
   (( segid "    " and resid 473  and name HA  ))
   (( segid "    " and resid 473  and name HB2 ))
      3.200     1.300     1.300 peak  2121 weight  0.11000E+01 volume  0.26520E-02 ppm1      4.845 ppm2      1.776 CV     1
 ASSI { 2122}
   (( segid "    " and resid 473  and name HB3 ))
   (( segid "    " and resid 473  and name HB2 ))
      1.800     0.400     0.400 peak  2122 weight  0.11000E+01 volume  0.18170E-01 ppm1      2.209 ppm2      1.782 CV     1
 ASSI { 2127}
   (( segid "    " and resid 473  and name HB3 ))
   (  segid "    " and resid 425  and name HG1%)
      6.000     6.000     0.000 peak  2127 weight  0.11000E+01 volume  0.42032E-04 ppm1      2.206 ppm2      0.899 CV     1
 ASSI { 2128}
   (( segid "    " and resid 473  and name HB3 ))
   (( segid "    " and resid 489  and name HB3 ))
      4.000     2.000     2.000 peak  2128 weight  0.11000E+01 volume  0.19211E-02 ppm1      2.209 ppm2      1.665 CV     1
 ASSI { 2131}
   (( segid "    " and resid 481  and name HA  ))
   (( segid "    " and resid 481  and name HB2 ))
      2.700     0.900     0.900 peak  2131 weight  0.11000E+01 volume  0.41678E-02 ppm1      4.730 ppm2      2.799 CV     1
 ASSI { 2132}
   (( segid "    " and resid 481  and name HA  ))
   (( segid "    " and resid 481  and name HB3 ))
      3.500     1.500     1.500 peak  2132 weight  0.11000E+01 volume  0.14611E-02 ppm1      4.732 ppm2      2.728 CV     1
 ASSI { 2138}
   (  segid "    " and resid 454  and name HD2%)
   (  segid "    " and resid 484  and name HD2%)
      3.200     1.300     1.300 peak  2138 weight  0.11000E+01 volume  0.62000E-02 ppm1      0.686 ppm2      0.465 CV     1
 ASSI { 2139}
   (  segid "    " and resid 454  and name HD2%)
   (  segid "    " and resid 486  and name HG2%)
      5.700     4.100     0.300 peak  2139 weight  0.11000E+01 volume  0.15165E-03 ppm1      0.683 ppm2      0.203 CV     1
 ASSI { 2146}
   (( segid "    " and resid 459  and name HA  ))
   (  segid "    " and resid 436  and name HG1%)
      3.600     1.600     1.600 peak  2146 weight  0.11000E+01 volume  0.40223E-02 ppm1      4.700 ppm2      0.718 CV     1
 ASSI { 2150}
   (( segid "    " and resid 459  and name HA  ))
   (  segid "    " and resid 459  and name HD2%)
      4.200     2.200     1.800 peak  2150 weight  0.11000E+01 volume  0.16606E-02 ppm1      4.686 ppm2      0.721 CV     1
 ASSI { 2155}
   (( segid "    " and resid 394  and name HA  ))
   (( segid "    " and resid 394  and name HB  ))
      2.400     0.700     0.700 peak  2155 weight  0.11000E+01 volume  0.66898E-02 ppm1      5.228 ppm2      1.578 CV     1
 ASSI { 2156}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 417  and name HG2%)
      6.000     6.000     0.000 peak  2156 weight  0.11000E+01 volume  0.77931E-04 ppm1      5.227 ppm2      1.286 CV     1
 ASSI { 2158}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 394  and name HG1%)
      2.200     0.600     0.600 peak  2158 weight  0.11000E+01 volume  0.13552E-01 ppm1      5.228 ppm2      0.700 CV     1
 OR { 2158}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI { 2161}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 415  and name HA  ))
      2.900     1.000     1.000 peak  2161 weight  0.11000E+01 volume  0.51497E-02 ppm1      1.590 ppm2      4.187 CV     1
 ASSI { 2163}
   (( segid "    " and resid 394  and name HB  ))
   (  segid "    " and resid 394  and name HG1%)
      2.100     0.500     0.500 peak  2163 weight  0.11000E+01 volume  0.22262E-01 ppm1      1.589 ppm2      0.691 CV     1
 OR { 2163}
   (( segid "    " and resid 394  and name HB  ))
   (  segid "    " and resid 394  and name HG2%)
 ASSI { 2166}
   (  segid "    " and resid 394  and name HG1%)
   (( segid "    " and resid 415  and name HA  ))
      3.200     1.300     1.300 peak  2166 weight  0.11000E+01 volume  0.26543E-02 ppm1      0.718 ppm2      4.182 CV     1
 OR { 2166}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 415  and name HA  ))
 ASSI { 2167}
   (  segid "    " and resid 394  and name HG1%)
   (( segid "    " and resid 416  and name HA  ))
      4.400     2.400     1.600 peak  2167 weight  0.11000E+01 volume  0.39407E-03 ppm1      0.721 ppm2      4.306 CV     1
 OR { 2167}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 416  and name HA  ))
 ASSI { 2168}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HA  ))
      4.300     2.300     1.700 peak  2168 weight  0.11000E+01 volume  0.80822E-03 ppm1      0.719 ppm2      4.429 CV     1
 OR { 2168}
   (  segid "    " and resid 394  and name HG1%)
   (( segid "    " and resid 395  and name HA  ))
 ASSI { 2178}
   (  segid "    " and resid 394  and name HG1%)
   (  segid "    " and resid 417  and name HG2%)
      3.100     1.200     1.200 peak  2178 weight  0.11000E+01 volume  0.59506E-02 ppm1      0.720 ppm2      1.282 CV     1
 OR { 2178}
   (  segid "    " and resid 394  and name HG2%)
   (  segid "    " and resid 417  and name HG2%)
 ASSI { 2184}
   (( segid "    " and resid 395  and name HA  ))
   (  segid "    " and resid 395  and name HG2%)
      2.300     0.700     0.700 peak  2184 weight  0.11000E+01 volume  0.78945E-02 ppm1      4.478 ppm2      1.229 CV     1
 ASSI { 2185}
   (( segid "    " and resid 395  and name HB  ))
   (( segid "    " and resid 395  and name HA  ))
      3.400     1.500     1.500 peak  2185 weight  0.11000E+01 volume  0.87220E-03 ppm1      4.228 ppm2      4.471 CV     1
 ASSI { 2188}
   (( segid "    " and resid 395  and name HB  ))
   (  segid "    " and resid 399  and name HD1%)
      5.100     3.300     0.900 peak  2188 weight  0.11000E+01 volume  0.24999E-03 ppm1      4.233 ppm2      1.023 CV     1
 ASSI { 2189}
   (( segid "    " and resid 395  and name HB  ))
   (  segid "    " and resid 395  and name HG2%)
      2.300     0.700     0.700 peak  2189 weight  0.11000E+01 volume  0.88897E-02 ppm1      4.230 ppm2      1.230 CV     1
 ASSI { 2195}
   (  segid "    " and resid 395  and name HG2%)
   (  segid "    " and resid 399  and name HD1%)
      3.100     1.200     1.200 peak  2195 weight  0.11000E+01 volume  0.73871E-02 ppm1      1.241 ppm2      1.029 CV     1
 ASSI { 2196}
   (  segid "    " and resid 395  and name HG2%)
   (  segid "    " and resid 412  and name HG2%)
      2.700     0.900     0.900 peak  2196 weight  0.11000E+01 volume  0.78614E-02 ppm1      1.240 ppm2      0.881 CV     1
 ASSI { 2197}
   (  segid "    " and resid 395  and name HG2%)
   (  segid "    " and resid 418  and name HG2%)
      3.000     1.200     1.200 peak  2197 weight  0.11000E+01 volume  0.12619E-01 ppm1      1.239 ppm2      0.776 CV     1
 ASSI { 2198}
   (  segid "    " and resid 395  and name HG2%)
   (  segid "    " and resid 478  and name HG2%)
      2.600     0.800     0.800 peak  2198 weight  0.11000E+01 volume  0.55647E-02 ppm1      1.241 ppm2      0.970 CV     1
 ASSI { 2199}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 395  and name HG2%)
      4.800     2.900     1.200 peak  2199 weight  0.11000E+01 volume  0.94191E-03 ppm1      0.985 ppm2      1.221 CV     1
 ASSI { 2204}
   (  segid "    " and resid 395  and name HG2%)
   (  segid "    " and resid 478  and name HD1%)
      2.100     0.500     0.500 peak  2204 weight  0.11000E+01 volume  0.99950E-02 ppm1      1.241 ppm2      0.768 CV     1
 ASSI { 2206}
   (( segid "    " and resid 503  and name HA  ))
   (  segid "    " and resid 503  and name HB% )
      2.200     0.600     0.600 peak  2206 weight  0.11000E+01 volume  0.17023E-01 ppm1      4.330 ppm2      1.330 CV     1
 ASSI { 2211}
   (  segid "    " and resid 503  and name HB% )
   (  segid "    " and resid 454  and name HD2%)
      2.200     0.600     0.600 peak  2211 weight  0.11000E+01 volume  0.20706E-02 ppm1      1.344 ppm2      0.680 CV     1
 ASSI { 2212}
   (  segid "    " and resid 503  and name HB% )
   (  segid "    " and resid 484  and name HD2%)
      3.500     1.500     1.500 peak  2212 weight  0.11000E+01 volume  0.11575E-03 ppm1      1.346 ppm2      0.454 CV     1
 ASSI { 2218}
   (  segid "    " and resid 503  and name HB% )
   (  segid "    " and resid 484  and name HD1%)
      4.200     2.200     1.800 peak  2218 weight  0.11000E+01 volume  0.38700E-04 ppm1      1.346 ppm2      0.560 CV     1
 ASSI { 2222}
   (( segid "    " and resid 504  and name HB3 ))
   (( segid "    " and resid 504  and name HA  ))
      2.500     0.800     0.800 peak  2222 weight  0.11000E+01 volume  0.50616E-02 ppm1      3.818 ppm2      4.436 CV     1
 ASSI { 2223}
   (( segid "    " and resid 504  and name HB2 ))
   (( segid "    " and resid 504  and name HA  ))
      2.900     1.000     1.000 peak  2223 weight  0.11000E+01 volume  0.38855E-02 ppm1      3.915 ppm2      4.445 CV     1
 ASSI { 2227}
   (( segid "    " and resid 504  and name HB2 ))
   (( segid "    " and resid 504  and name HB3 ))
      1.400     0.200     0.800 peak  2227 weight  0.11000E+01 volume  0.61867E-01 ppm1      3.919 ppm2      3.797 CV     1
 ASSI { 2228}
   (( segid "    " and resid 504  and name HB2 ))
   (  segid "    " and resid 454  and name HD2%)
      3.100     1.200     1.200 peak  2228 weight  0.11000E+01 volume  0.23278E-03 ppm1      3.923 ppm2      0.671 CV     1
 ASSI { 2229}
   (( segid "    " and resid 504  and name HB2 ))
   (  segid "    " and resid 397  and name HD1%)
      6.000     5.200     0.000 peak  2229 weight  0.11000E+01 volume  0.18357E-03 ppm1      3.918 ppm2      0.845 CV     1
 ASSI { 2230}
   (( segid "    " and resid 504  and name HB3 ))
   (  segid "    " and resid 397  and name HD1%)
      6.000     6.000     0.000 peak  2230 weight  0.11000E+01 volume  0.17740E-04 ppm1      3.817 ppm2      0.866 CV     1
 ASSI { 2231}
   (( segid "    " and resid 504  and name HB3 ))
   (  segid "    " and resid 454  and name HD2%)
      4.800     2.900     1.200 peak  2231 weight  0.11000E+01 volume  0.16173E-04 ppm1      3.820 ppm2      0.674 CV     1
 ASSI { 2236}
   (( segid "    " and resid 476  and name HB3 ))
   (  segid "    " and resid 476  and name HD% )
      4.900     3.000     1.100 peak  2236 weight  0.11000E+01 volume  0.11268E-03 ppm1      2.797 ppm2      7.142 CV     1
 ASSI { 2239}
   (  segid "    " and resid 411  and name HD1%)
   (  segid "    " and resid 426  and name HD% )
      4.100     2.100     1.900 peak  2239 weight  0.11000E+01 volume  0.10527E-02 ppm1      0.668 ppm2      7.088 CV     1
 ASSI { 2240}
   (  segid "    " and resid 411  and name HD2%)
   (  segid "    " and resid 426  and name HD% )
      3.700     1.800     1.800 peak  2240 weight  0.11000E+01 volume  0.16855E-02 ppm1      0.504 ppm2      7.097 CV     1
 ASSI { 2241}
   (  segid "    " and resid 411  and name HD2%)
   (  segid "    " and resid 476  and name HD% )
      3.200     1.300     1.300 peak  2241 weight  0.11000E+01 volume  0.18049E-02 ppm1      0.501 ppm2      6.892 CV     1
 ASSI { 2242}
   (  segid "    " and resid 411  and name HD1%)
   (  segid "    " and resid 476  and name HD% )
      4.300     2.300     1.700 peak  2242 weight  0.11000E+01 volume  0.16954E-02 ppm1      0.663 ppm2      6.892 CV     1
 ASSI { 2245}
   (  segid "    " and resid 484  and name HD1%)
   (  segid "    " and resid 484  and name HD2%)
      1.700     0.400     0.500 peak  2245 weight  0.11000E+01 volume  0.37995E-01 ppm1      0.554 ppm2      0.463 CV     1
 ASSI { 2247}
   (  segid "    " and resid 484  and name HD1%)
   (  segid "    " and resid 476  and name HD% )
      3.900     1.900     1.900 peak  2247 weight  0.11000E+01 volume  0.56374E-03 ppm1      0.556 ppm2      7.141 CV     1
 ASSI { 2251}
   (  segid "    " and resid 409  and name HG2%)
   (  segid "    " and resid 426  and name HD% )
      4.100     2.100     1.900 peak  2251 weight  0.11000E+01 volume  0.13614E-02 ppm1      1.245 ppm2      6.890 CV     1
 ASSI { 2252}
   (  segid "    " and resid 486  and name HG2%)
   (  segid "    " and resid 476  and name HD% )
      3.900     1.900     1.900 peak  2252 weight  0.11000E+01 volume  0.81085E-03 ppm1      0.214 ppm2      7.134 CV     1
 ASSI { 2254}
   (  segid "    " and resid 428  and name HG2%)
   (( segid "    " and resid 462  and name HG12))
      4.300     2.400     1.700 peak  2254 weight  0.11000E+01 volume  0.83888E-03 ppm1      1.004 ppm2      1.326 CV     1
 ASSI { 2262}
   (  segid "    " and resid 428  and name HG2%)
   (  segid "    " and resid 462  and name HG2%)
      3.100     1.200     1.200 peak  2262 weight  0.11000E+01 volume  0.64715E-02 ppm1      1.001 ppm2      0.904 CV     1
 ASSI { 2264}
   (  segid "    " and resid 409  and name HG2%)
   (  segid "    " and resid 401  and name HD1%)
      6.000     4.900     0.000 peak  2264 weight  0.11000E+01 volume  0.78438E-04 ppm1      1.242 ppm2     -0.004 CV     1
 ASSI { 2274}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HB2 ))
      1.800     0.400     0.400 peak  2274 weight  0.11000E+01 volume  0.27779E-01 ppm1      2.610 ppm2      2.381 CV     1
 OR { 2274}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HB3 ))
 OR { 2274}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name HB2 ))
 OR { 2274}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name HB3 ))
 ASSI { 2279}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HG2 ))
      2.500     0.800     0.800 peak  2279 weight  0.11000E+01 volume  0.43422E-02 ppm1      2.059 ppm2      2.479 CV     1
 OR { 2279}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HG2 ))
 OR { 2279}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HG3 ))
 OR { 2279}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HG3 ))
 ASSI { 2282}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 408  and name HB2 ))
      1.300     0.200     0.900 peak  2282 weight  0.11000E+01 volume  0.34288E-01 ppm1      1.910 ppm2      2.069 CV     1
 ASSI { 2286}
   (( segid "    " and resid 408  and name HG2 ))
   (( segid "    " and resid 408  and name HB2 ))
      2.900     1.100     1.100 peak  2286 weight  0.11000E+01 volume  0.14403E-02 ppm1      2.489 ppm2      2.076 CV     1
 OR { 2286}
   (( segid "    " and resid 408  and name HG3 ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI { 2287}
   (( segid "    " and resid 408  and name HG2 ))
   (( segid "    " and resid 408  and name HB3 ))
      2.900     1.100     1.100 peak  2287 weight  0.11000E+01 volume  0.24691E-02 ppm1      2.489 ppm2      1.891 CV     1
 OR { 2287}
   (( segid "    " and resid 408  and name HG3 ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI { 2288}
   (( segid "    " and resid 408  and name HG3 ))
   (  segid "    " and resid 408  and name HE% )
      6.000     4.500     0.000 peak  2288 weight  0.11000E+01 volume  0.37069E-04 ppm1      2.489 ppm2      0.710 CV     1
 OR { 2288}
   (( segid "    " and resid 408  and name HG2 ))
   (  segid "    " and resid 408  and name HE% )
 ASSI { 2291}
   (( segid "    " and resid 410  and name HB  ))
   (( segid "    " and resid 410  and name HA  ))
      2.800     1.000     1.000 peak  2291 weight  0.11000E+01 volume  0.35059E-02 ppm1      3.635 ppm2      3.913 CV     1
 ASSI {  116}
   (  segid "    " and resid 436  and name HG1%)
   (  segid "    " and resid 904  and name HD2%)
      6.000     4.500     0.000 peak   116 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.634 ppm2      0.696 CV     1
 ASSI {  121}
   (  segid "    " and resid 403  and name HG2%)
   (( segid "    " and resid 904  and name HG  ))
      6.000     4.500     0.000 peak   121 weight  0.11000E+01 volume  0.00000E+00 ppm1      1.111 ppm2      1.007 CV     1
 ASSI {  122}
   (  segid "    " and resid 403  and name HG2%)
   (( segid "    " and resid 904  and name HB2 ))
      6.000     4.500     0.000 peak   122 weight  0.11000E+01 volume  0.00000E+00 ppm1      1.112 ppm2      1.751 CV     1
 OR {  122}
   (  segid "    " and resid 403  and name HG2%)
   (( segid "    " and resid 904  and name HB3 ))
 ASSI {  129}
   (  segid "    " and resid 474  and name HG2%)
   (( segid "    " and resid 904  and name HG  ))
      6.000     4.500     0.000 peak   129 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.890 ppm2      1.722 CV     1
 ASSI {  132}
   (  segid "    " and resid 474  and name HG2%)
   (  segid "    " and resid 904  and name HD2%)
      6.000     4.500     0.000 peak   132 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.899 ppm2      0.689 CV     1
 ASSI {  133}
   (  segid "    " and resid 474  and name HG2%)
   (  segid "    " and resid 904  and name HD1%)
      6.000     4.500     0.000 peak   133 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.899 ppm2      0.454 CV     1
 ASSI {  141}
   (  segid "    " and resid 429  and name HB% )
   (  segid "    " and resid 905  and name HD2%)
      6.000     4.500     0.000 peak   141 weight  0.11000E+01 volume  0.00000E+00 ppm1      1.415 ppm2      0.691 CV     1
 ASSI {  142}
   (  segid "    " and resid 429  and name HB% )
   (( segid "    " and resid 905  and name HG  ))
      6.000     4.500     0.000 peak   142 weight  0.11000E+01 volume  0.00000E+00 ppm1      1.412 ppm2      0.986 CV     1
 ASSI {  150}
   (( segid "    " and resid 401  and name HG13))
   (  segid "    " and resid 904  and name HD1%)
      6.000     4.500     0.000 peak   150 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.624 ppm2      0.457 CV     1
 OR {  150}
   (( segid "    " and resid 401  and name HG12))
   (  segid "    " and resid 904  and name HD1%)
 ASSI {  172}
   (( segid "    " and resid 426  and name HB2 ))
   (  segid "    " and resid 904  and name HD2%)
      6.000     4.500     0.000 peak   172 weight  0.11000E+01 volume  0.00000E+00 ppm1      2.682 ppm2      0.692 CV     1
 ASSI {  188}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 904  and name HD1%)
      6.000     4.500     0.000 peak   188 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.246 ppm2      0.459 CV     1
 ASSI {  189}
   (  segid "    " and resid 438  and name HD1%)
   (  segid "    " and resid 904  and name HD2%)
      6.000     4.500     0.000 peak   189 weight  0.11000E+01 volume  0.00000E+00 ppm1      0.248 ppm2      0.700 CV     1
 ASSI {  204}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 903  and name HB3 ))
      6.000     4.500     0.000 peak   204 weight  0.11000E+01 volume  0.00000E+00 ppm1      4.027 ppm2      1.211 CV     1
 OR {  204}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 903  and name HB2 ))
 ASSI { 1341}
   (( segid "    " and resid 401  and name HB  ))
   (  segid "    " and resid 904  and name HD1%)
      6.000     4.500     0.000 peak  1341 weight  0.11000E+01 volume  0.53674E-03 ppm1      1.893 ppm2      0.466 CV     1
 ASSI { 1375}
   (  segid "    " and resid 401  and name HD1%)
   (  segid "    " and resid 904  and name HD2%)
      3.500     1.600     1.600 peak  1375 weight  0.11000E+01 volume  0.74754E-02 ppm1      0.011 ppm2      0.702 CV     1
 ASSI { 1577}
   (( segid "    " and resid 436  and name HA  ))
   (  segid "    " and resid 904  and name HD2%)
      6.000     6.000     0.000 peak  1577 weight  0.11000E+01 volume  0.12620E-03 ppm1      4.581 ppm2      0.449 CV     1
 ASSI { 1620}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 903  and name HD2%)
      5.600     4.000     0.400 peak  1620 weight  0.11000E+01 volume  0.81613E-03 ppm1      4.345 ppm2      0.698 CV     1
 ASSI { 1743}
   (  segid "    " and resid 403  and name HG2%)
   (  segid "    " and resid 904  and name HD2%)
      4.000     2.000     2.000 peak  1743 weight  0.11000E+01 volume  0.10209E-01 ppm1      1.116 ppm2      0.709 CV     1
 ASSI { 1745}
   (  segid "    " and resid 403  and name HG2%)
   (  segid "    " and resid 904  and name HD1%)
      5.400     3.600     0.600 peak  1745 weight  0.11000E+01 volume  0.91855E-03 ppm1      1.117 ppm2      0.481 CV     1
 ASSI { 1761}
   (  segid "    " and resid 429  and name HB% )
   (  segid "    " and resid 903  and name HD2%)
      6.000     6.000     0.000 peak  1761 weight  0.11000E+01 volume  0.38780E-04 ppm1      1.408 ppm2      0.699 CV     1
 ASSI { 1928}
   (( segid "    " and resid 472  and name HG13))
   (  segid "    " and resid 904  and name HD1%)
      5.300     3.500     0.700 peak  1928 weight  0.11000E+01 volume  0.18419E-04 ppm1      1.247 ppm2      0.475 CV     1
 ASSI { 1959}
   (  segid "    " and resid 436  and name HG1%)
   (  segid "    " and resid 904  and name HD1%)
      4.200     2.200     1.800 peak  1959 weight  0.11000E+01 volume  0.17124E-02 ppm1      0.635 ppm2      0.466 CV     1
 ASSI { 2055}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 905  and name HD1%)
      3.000     1.100     1.100 peak  2055 weight  0.11000E+01 volume  0.19661E-02 ppm1      4.034 ppm2      1.227 CV     1
 ASSI { 2071}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 903  and name HB3 ))
      6.000     6.000     0.000 peak  2071 weight  0.11000E+01 volume  0.11104E-03 ppm1      2.466 ppm2      1.220 CV     1
 OR { 2071}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 903  and name HB2 ))
 ASSI { 2078}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 903  and name HB3 ))
      6.000     4.700     0.000 peak  2078 weight  0.11000E+01 volume  0.13075E-03 ppm1      2.533 ppm2      1.215 CV     1
 OR { 2078}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 903  and name HB2 ))
 ASSI { 2216}
   (  segid "    " and resid 429  and name HB% )
   (  segid "    " and resid 905  and name HD1%)
      2.800     1.000     1.000 peak  2216 weight  0.11000E+01 volume  0.86963E-02 ppm1      1.340 ppm2      0.995 CV     1
 ASSI { 2263}
   (  segid "    " and resid 403  and name HG2%)
   (( segid "    " and resid 902  and name HG2 ))
      2.700     0.900     0.900 peak  2263 weight  0.11000E+01 volume  0.12749E-01 ppm1      1.116 ppm2      1.203 CV     1
 OR { 2263}
   (  segid "    " and resid 403  and name HG2%)
   (( segid "    " and resid 902  and name HG3 ))
 ASSI {    3}
   (( segid "    " and resid 427  and name HN  ))
   (  segid "    " and resid 903  and name HD2%)
      6.000     4.500     0.000 peak     3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.548 ppm2      0.412 CV     1
 ASSI {    5}
   (( segid "    " and resid 427  and name HN  ))
   (( segid "    " and resid 904  and name HG  ))
      6.000     4.500     0.000 peak     5 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.550 ppm2      0.906 CV     1
 ASSI {    6}
   (( segid "    " and resid 427  and name HN  ))
   (( segid "    " and resid 903  and name HG  ))
      6.000     4.500     0.000 peak     6 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.542 ppm2      1.632 CV     1
 ASSI {    8}
   (( segid "    " and resid 404  and name HN  ))
   (  segid "    " and resid 903  and name HD1%)
      6.000     4.500     0.000 peak     8 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.535 ppm2      0.635 CV     1
 ASSI {   19}
   (( segid "    " and resid 430  and name HN  ))
   (  segid "    " and resid 905  and name HD2%)
      6.000     4.500     0.000 peak    19 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.314 ppm2      0.975 CV     1
 ASSI {  684}
   (( segid "    " and resid 427  and name HN  ))
   (  segid "    " and resid 903  and name HD1%)
      2.900     1.100     1.100 peak   684 weight  0.11000E+01 volume  0.40650E-02 ppm1      8.572 ppm2      0.719 CV     1
 ASSI {  815}
   (( segid "    " and resid 468  and name HN  ))
   (  segid "    " and resid 903  and name HD1%)
      2.500     0.800     0.800 peak   815 weight  0.11000E+01 volume  0.99576E-03 ppm1      8.001 ppm2      0.716 CV     1
 ASSI {  817}
   (( segid "    " and resid 428  and name HN  ))
   (  segid "    " and resid 903  and name HD1%)
      3.100     1.200     1.200 peak   817 weight  0.11000E+01 volume  0.37013E-03 ppm1      9.020 ppm2      0.738 CV     1
 ASSI {  968}
   (( segid "    " and resid 404  and name HN  ))
   (( segid "    " and resid 903  and name HA  ))
      5.300     3.500     0.700 peak   968 weight  0.11000E+01 volume  0.10997E-02 ppm1      8.560 ppm2      5.027 CV     1
 ASSI { 1027}
   (( segid "    " and resid 429  and name HN  ))
   (( segid "    " and resid 904  and name HN  ))
      4.100     2.100     1.900 peak  1027 weight  0.11000E+01 volume  0.19283E-02 ppm1      7.676 ppm2      8.897 CV     1
 ASSI { 1033}
   (( segid "    " and resid 429  and name HN  ))
   (  segid "    " and resid 904  and name HD1%)
      5.100     3.200     0.900 peak  1033 weight  0.11000E+01 volume  0.10916E-02 ppm1      7.675 ppm2      0.686 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ASP 393           1HT      ASP 393  18.292 -12.030   8.795
    2    HA   ASP 393           HA       ASP 393  20.409 -10.451   8.527
    3   1HB   ASP 393          2HB       ASP 393  19.158 -10.714   5.780
    4    H    VAL 394           H        VAL 394  19.601  -8.157   7.441
    5    HA   VAL 394           HA       VAL 394  16.864  -7.747   8.458
    6    HB   VAL 394           HB       VAL 394  17.644  -5.407   9.050
    7   1HG1  VAL 394          1HG1      VAL 394  17.501  -7.636  10.534
    8   2HG1  VAL 394          2HG1      VAL 394  19.210  -7.249  10.748
    9   3HG1  VAL 394          3HG1      VAL 394  17.977  -6.067  11.189
   10   1HG2  VAL 394          1HG2      VAL 394  19.963  -4.960   9.307
   11   2HG2  VAL 394          2HG2      VAL 394  20.392  -6.632   8.943
   12   3HG2  VAL 394          3HG2      VAL 394  19.747  -5.591   7.674
   13    H    THR 395           H        THR 395  15.569  -6.229   7.388
   14    HA   THR 395           HA       THR 395  15.814  -6.100   4.618
   15    HB   THR 395           HB       THR 395  14.195  -3.976   5.092
   16    HG1  THR 395           1HG      THR 395  14.728  -4.687   7.479
   17   1HG2  THR 395          1HG2      THR 395  12.328  -5.600   5.030
   18   2HG2  THR 395          2HG2      THR 395  13.482  -6.904   5.310
   19   3HG2  THR 395          3HG2      THR 395  13.569  -5.952   3.828
   20    HA   PRO 396           HA       PRO 396  18.664  -2.829   3.857
   21   1HB   PRO 396          2HB       PRO 396  17.193  -2.170   1.410
   22   1HG   PRO 396          2HG       PRO 396  16.744  -4.301   0.649
   23   1HD   PRO 396          2HD       PRO 396  15.282  -4.202   2.451
   24    H    LEU 397           H        LEU 397  15.274  -2.201   4.110
   25    HA   LEU 397           HA       LEU 397  15.715   0.393   5.163
   26   1HB   LEU 397          2HB       LEU 397  15.844   0.524   2.512
   27    HG   LEU 397           HG       LEU 397  15.466   2.452   4.433
   28   1HD1  LEU 397          1HD1      LEU 397  16.214   3.972   2.794
   29   2HD1  LEU 397          2HD1      LEU 397  16.914   2.414   2.356
   30   3HD1  LEU 397          3HD1      LEU 397  15.508   3.027   1.484
   31   1HD2  LEU 397          1HD2      LEU 397  12.954   2.135   3.670
   32   2HD2  LEU 397          2HD2      LEU 397  13.616   3.725   4.045
   33   3HD2  LEU 397          3HD2      LEU 397  13.471   3.204   2.367
   34    H    SER 398           H        SER 398  13.575   1.551   5.514
   35    HA   SER 398           HA       SER 398  11.780  -0.254   6.759
   36   1HB   SER 398          2HB       SER 398  12.331   2.276   7.271
   37    HG   SER 398           HG       SER 398  10.949   1.044   8.563
   38    H    LEU 399           H        LEU 399  10.355  -1.485   5.741
   39    HA   LEU 399           HA       LEU 399   9.251  -0.554   3.194
   40   1HB   LEU 399          2HB       LEU 399  10.382  -2.909   3.752
   41    HG   LEU 399           HG       LEU 399   9.366  -2.075   1.530
   42   1HD1  LEU 399          1HD1      LEU 399   9.768  -4.886   2.435
   43   2HD1  LEU 399          2HD1      LEU 399   9.207  -4.573   0.791
   44   3HD1  LEU 399          3HD1      LEU 399  10.743  -3.904   1.342
   45   1HD2  LEU 399          1HD2      LEU 399   7.176  -3.963   2.374
   46   2HD2  LEU 399          2HD2      LEU 399   7.019  -2.206   2.394
   47   3HD2  LEU 399          3HD2      LEU 399   7.290  -3.051   0.869
   48    H    GLY 400           H        GLY 400   7.120  -0.303   2.849
   49   1HA   GLY 400          1HA       GLY 400   5.114  -1.191   4.695
   50   2HA   GLY 400          2HA       GLY 400   5.439   0.531   4.831
   51    H    ILE 401           H        ILE 401   2.937  -0.195   4.158
   52    HA   ILE 401           HA       ILE 401   2.804   0.126   1.237
   53    HB   ILE 401           HB       ILE 401   0.404  -0.485   1.441
   54   1HG1  ILE 401          2HG1      ILE 401   0.940  -1.464   4.213
   55   1HG2  ILE 401          1HG2      ILE 401   2.499  -2.109   1.239
   56   2HG2  ILE 401          2HG2      ILE 401   1.842  -2.716   2.760
   57   3HG2  ILE 401          3HG2      ILE 401   0.842  -2.710   1.308
   58   1HD1  ILE 401          1HD1      ILE 401  -1.205  -1.996   4.181
   59   2HD1  ILE 401          2HD1      ILE 401  -1.644  -0.332   3.793
   60   3HD1  ILE 401          3HD1      ILE 401  -1.283  -1.473   2.497
   61    H    GLU 402           H        GLU 402   0.934   1.520   0.463
   62    HA   GLU 402           HA       GLU 402   0.939   3.986   2.019
   63   1HB   GLU 402          2HB       GLU 402   1.827   4.591  -0.018
   64   1HG   GLU 402          2HG       GLU 402  -1.031   4.657  -0.919
   65    H    THR 403           H        THR 403  -0.850   4.360   3.095
   66    HA   THR 403           HA       THR 403  -3.308   3.120   2.131
   67    HB   THR 403           HB       THR 403  -4.194   3.369   4.368
   68    HG1  THR 403           1HG      THR 403  -3.326   5.317   5.027
   69   1HG2  THR 403          1HG2      THR 403  -1.371   2.314   4.299
   70   2HG2  THR 403          2HG2      THR 403  -2.870   1.403   4.105
   71   3HG2  THR 403          3HG2      THR 403  -2.455   2.096   5.673
   72    H    MET 404           H        MET 404  -5.341   4.397   2.490
   73    HA   MET 404           HA       MET 404  -6.641   6.193   1.997
   74   1HB   MET 404          2HB       MET 404  -4.361   7.759   3.220
   75   1HG   MET 404          2HG       MET 404  -6.537   6.180   4.411
   76   1HE   MET 404          1HE       MET 404  -8.839   7.577   5.023
   77   2HE   MET 404          2HE       MET 404  -8.687   9.334   5.007
   78   3HE   MET 404          3HE       MET 404  -8.077   8.384   3.653
   79    H    GLY 405           H        GLY 405  -4.216   5.329   0.257
   80   1HA   GLY 405          1HA       GLY 405  -3.332   5.893  -1.779
   81   2HA   GLY 405          2HA       GLY 405  -4.815   6.805  -2.009
   82    H    GLY 406           H        GLY 406  -1.512   6.983  -0.740
   83   1HA   GLY 406          1HA       GLY 406  -0.391   9.059  -1.732
   84   2HA   GLY 406          2HA       GLY 406  -1.695   9.927  -0.945
   85    H    VAL 407           H        VAL 407  -1.370   7.766   1.281
   86    HA   VAL 407           HA       VAL 407   0.747   9.240   2.696
   87    HB   VAL 407           HB       VAL 407  -1.259   7.408   3.996
   88   1HG1  VAL 407          1HG1      VAL 407   0.485   9.666   4.951
   89   2HG1  VAL 407          2HG1      VAL 407  -0.831   8.993   5.913
   90   3HG1  VAL 407          3HG1      VAL 407   0.527   7.972   5.441
   91   1HG2  VAL 407          1HG2      VAL 407  -1.820  10.287   4.106
   92   2HG2  VAL 407          2HG2      VAL 407  -2.063   9.547   2.524
   93   3HG2  VAL 407          3HG2      VAL 407  -2.922   8.920   3.932
   94    H    MET 408           H        MET 408   2.303   8.074   3.971
   95    HA   MET 408           HA       MET 408   2.742   5.358   2.943
   96   1HB   MET 408          2HB       MET 408   4.803   6.133   2.508
   97   1HG   MET 408          2HG       MET 408   4.966   6.108   5.500
   98   1HE   MET 408          1HE       MET 408   7.726   5.625   2.743
   99   2HE   MET 408          2HE       MET 408   6.866   7.061   2.188
  100   3HE   MET 408          3HE       MET 408   8.525   7.197   2.770
  101    H    THR 409           H        THR 409   2.561   3.701   4.172
  102    HA   THR 409           HA       THR 409   2.589   3.987   7.102
  103    HB   THR 409           HB       THR 409   0.890   2.151   5.385
  104    HG1  THR 409           1HG      THR 409  -0.602   3.377   7.101
  105   1HG2  THR 409          1HG2      THR 409   0.278   0.909   7.216
  106   2HG2  THR 409          2HG2      THR 409   0.661   2.199   8.357
  107   3HG2  THR 409          3HG2      THR 409   1.958   1.252   7.630
  108    H    THR 410           H        THR 410   3.727   2.339   8.228
  109    HA   THR 410           HA       THR 410   5.517   0.800   6.481
  110    HB   THR 410           HB       THR 410   6.557   0.522   8.994
  111    HG1  THR 410           1HG      THR 410   5.509   2.030  10.107
  112   1HG2  THR 410          1HG2      THR 410   7.235   2.846   7.210
  113   2HG2  THR 410          2HG2      THR 410   7.625   1.183   6.775
  114   3HG2  THR 410          3HG2      THR 410   8.314   1.896   8.233
  115    H    LEU 411           H        LEU 411   5.740  -1.358   6.598
  116    HA   LEU 411           HA       LEU 411   4.025  -2.785   8.519
  117   1HB   LEU 411          2HB       LEU 411   4.231  -2.993   5.612
  118    HG   LEU 411           HG       LEU 411   2.104  -4.298   5.874
  119   1HD1  LEU 411          1HD1      LEU 411   1.003  -4.327   8.032
  120   2HD1  LEU 411          2HD1      LEU 411   2.541  -5.187   8.115
  121   3HD1  LEU 411          3HD1      LEU 411   2.403  -3.558   8.779
  122   1HD2  LEU 411          1HD2      LEU 411   2.483  -1.656   5.833
  123   2HD2  LEU 411          2HD2      LEU 411   0.884  -2.395   5.931
  124   3HD2  LEU 411          3HD2      LEU 411   1.673  -1.800   7.392
  125    H    ILE 412           H        ILE 412   6.804  -3.379   6.333
  126    HA   ILE 412           HA       ILE 412   7.843  -5.335   8.186
  127    HB   ILE 412           HB       ILE 412   8.525  -4.549   5.408
  128   1HG1  ILE 412          2HG1      ILE 412   9.001  -7.270   5.967
  129   1HG2  ILE 412          1HG2      ILE 412  10.719  -4.394   5.877
  130   2HG2  ILE 412          2HG2      ILE 412  10.553  -5.208   7.432
  131   3HG2  ILE 412          3HG2      ILE 412  10.633  -6.154   5.946
  132   1HD1  ILE 412          1HD1      ILE 412   7.330  -7.725   4.467
  133   2HD1  ILE 412          2HD1      ILE 412   6.369  -6.326   4.947
  134   3HD1  ILE 412          3HD1      ILE 412   7.828  -6.103   3.981
  135    H    ALA 413           H        ALA 413   9.015  -2.340   6.777
  136    HA   ALA 413           HA       ALA 413  10.445  -0.724   7.517
  137   1HB   ALA 413          1HB       ALA 413   8.787  -0.722   9.394
  138   2HB   ALA 413          2HB       ALA 413   9.895  -1.769  10.283
  139   3HB   ALA 413          3HB       ALA 413  10.398  -0.144   9.819
  140    H    LYS 414           H        LYS 414  12.594  -0.383   7.902
  141    HA   LYS 414           HA       LYS 414  14.339  -2.551   7.666
  142   1HB   LYS 414          2HB       LYS 414  16.132  -0.959   8.133
  143   1HG   LYS 414          2HG       LYS 414  13.915   0.761   9.174
  144   1HD   LYS 414          2HD       LYS 414  15.873   1.644   7.377
  145   1HE   LYS 414          2HE       LYS 414  16.448   2.824  10.070
  146   1HZ   LYS 414          1HZ       LYS 414  17.145   3.549   7.542
  147   2HZ   LYS 414          2HZ       LYS 414  18.518   2.731   8.097
  148   3HZ   LYS 414          3HZ       LYS 414  17.914   4.052   8.963
  149    H    ASN 415           H        ASN 415  16.187  -2.960   9.258
  150    HA   ASN 415           HA       ASN 415  16.904  -3.817  11.235
  151   1HB   ASN 415          2HB       ASN 415  15.748  -1.350  11.882
  152   1HD2  ASN 415          1HD2      ASN 415  16.834  -4.010  13.963
  153   2HD2  ASN 415          2HD2      ASN 415  18.315  -3.258  14.438
  154    H    THR 416           H        THR 416  14.951  -5.258   9.861
  155    HA   THR 416           HA       THR 416  13.642  -6.637  12.101
  156    HB   THR 416           HB       THR 416  12.003  -5.211  10.775
  157    HG1  THR 416           1HG      THR 416  11.346  -7.957  10.605
  158   1HG2  THR 416          1HG2      THR 416  12.577  -5.428   8.535
  159   2HG2  THR 416          2HG2      THR 416  11.199  -6.519   8.676
  160   3HG2  THR 416          3HG2      THR 416  12.839  -7.168   8.665
  161    H    THR 417           H        THR 417  12.490  -8.728  10.675
  162    HA   THR 417           HA       THR 417  14.897 -10.134   9.788
  163    HB   THR 417           HB       THR 417  13.122 -12.108   9.833
  164    HG1  THR 417           1HG      THR 417  12.092 -10.538  11.935
  165   1HG2  THR 417          1HG2      THR 417  15.066 -11.068  11.618
  166   2HG2  THR 417          2HG2      THR 417  14.493 -12.730  11.473
  167   3HG2  THR 417          3HG2      THR 417  13.692 -11.615  12.581
  168    H    ILE 418           H        ILE 418  15.233 -10.717   7.738
  169    HA   ILE 418           HA       ILE 418  13.806  -9.657   5.624
  170    HB   ILE 418           HB       ILE 418  15.532 -12.133   5.589
  171   1HG1  ILE 418          2HG1      ILE 418  16.639 -10.066   6.435
  172   1HG2  ILE 418          1HG2      ILE 418  15.813 -11.193   3.136
  173   2HG2  ILE 418          2HG2      ILE 418  14.504 -12.297   3.559
  174   3HG2  ILE 418          3HG2      ILE 418  14.197 -10.564   3.451
  175   1HD1  ILE 418          1HD1      ILE 418  15.628  -8.246   5.399
  176   2HD1  ILE 418          2HD1      ILE 418  17.210  -8.361   4.627
  177   3HD1  ILE 418          3HD1      ILE 418  15.775  -8.959   3.793
  178    HA   PRO 419           HA       PRO 419  11.474 -13.832   5.014
  179   1HB   PRO 419          2HB       PRO 419  11.500 -15.650   7.018
  180   1HG   PRO 419          2HG       PRO 419  12.862 -14.541   8.537
  181   1HD   PRO 419          2HD       PRO 419  14.169 -12.755   7.913
  182    H    THR 420           H        THR 420  10.110 -11.879   5.543
  183    HA   THR 420           HA       THR 420   8.478 -12.380   7.946
  184    HB   THR 420           HB       THR 420   9.454 -10.302   8.353
  185    HG1  THR 420           1HG      THR 420   7.673  -8.775   7.850
  186   1HG2  THR 420          1HG2      THR 420  10.033 -10.228   5.706
  187   2HG2  THR 420          2HG2      THR 420  10.233  -8.859   6.800
  188   3HG2  THR 420          3HG2      THR 420   8.781  -8.987   5.804
  189    H    LYS 421           H        LYS 421   6.228 -11.968   7.789
  190    HA   LYS 421           HA       LYS 421   4.946 -11.282   5.345
  191   1HB   LYS 421          2HB       LYS 421   4.106 -13.314   4.603
  192   1HG   LYS 421          2HG       LYS 421   4.933 -15.303   6.425
  193   1HD   LYS 421          2HD       LYS 421   2.324 -14.226   5.429
  194   1HE   LYS 421          2HE       LYS 421   1.455 -16.447   6.525
  195   1HZ   LYS 421          1HZ       LYS 421   0.909 -13.973   7.031
  196   2HZ   LYS 421          2HZ       LYS 421   1.803 -14.251   8.441
  197   3HZ   LYS 421          3HZ       LYS 421   0.431 -15.183   8.114
  198    H    HIS 422           H        HIS 422   2.730 -10.832   5.668
  199    HA   HIS 422           HA       HIS 422   1.391 -11.696   8.047
  200   1HB   HIS 422          2HB       HIS 422   2.992  -9.316   8.188
  201    HD1  HIS 422           1HD      HIS 422   4.143 -10.056  10.248
  202    HD2  HIS 422           2HD      HIS 422   0.023 -10.523  10.519
  203    HE1  HIS 422           1HE      HIS 422   3.708 -10.839  12.598
  204    HE2  HIS 422           2HE      HIS 422   1.205 -11.073  12.754
  205    H    SER 423           H        SER 423  -0.768 -11.487   7.888
  206    HA   SER 423           HA       SER 423  -1.802  -9.992   5.570
  207   1HB   SER 423          2HB       SER 423  -3.818 -11.710   6.159
  208    HG   SER 423           HG       SER 423  -2.851 -12.950   7.663
  209    H    GLN 424           H        GLN 424  -2.535  -8.094   6.311
  210    HA   GLN 424           HA       GLN 424  -4.032  -8.046   8.838
  211   1HB   GLN 424          2HB       GLN 424  -2.181  -6.217   7.542
  212   1HG   GLN 424          2HG       GLN 424  -3.351  -5.789  10.250
  213   1HE2  GLN 424          1HE2      GLN 424  -0.695  -6.277  11.334
  214   2HE2  GLN 424          2HE2      GLN 424   0.268  -4.915  10.881
  215    H    VAL 425           H        VAL 425  -5.961  -6.710   8.961
  216    HA   VAL 425           HA       VAL 425  -7.474  -6.812   6.443
  217    HB   VAL 425           HB       VAL 425  -9.084  -6.309   8.806
  218   1HG1  VAL 425          1HG1      VAL 425 -10.321  -8.265   7.910
  219   2HG1  VAL 425          2HG1      VAL 425 -10.042  -7.001   6.711
  220   3HG1  VAL 425          3HG1      VAL 425  -9.055  -8.463   6.697
  221   1HG2  VAL 425          1HG2      VAL 425  -8.806  -8.794   9.532
  222   2HG2  VAL 425          2HG2      VAL 425  -7.196  -8.626   8.831
  223   3HG2  VAL 425          3HG2      VAL 425  -7.696  -7.573  10.154
  224    H    PHE 426           H        PHE 426  -7.335  -4.904   5.457
  225    HA   PHE 426           HA       PHE 426  -7.679  -2.449   7.040
  226   1HB   PHE 426          2HB       PHE 426  -6.330  -3.050   4.431
  227    HD1  PHE 426           1HD      PHE 426  -6.047  -0.209   6.791
  228    HD2  PHE 426           2HD      PHE 426  -4.308  -3.807   5.326
  229    HE1  PHE 426           1HE      PHE 426  -3.985   0.282   8.040
  230    HE2  PHE 426           2HE      PHE 426  -2.246  -3.322   6.574
  231    HZ   PHE 426           HZ       PHE 426  -2.081  -1.276   7.932
  232    H    SER 427           H        SER 427  -9.037  -0.749   6.125
  233    HA   SER 427           HA       SER 427 -11.317  -1.890   4.662
  234   1HB   SER 427          2HB       SER 427 -12.041   0.637   5.656
  235    HG   SER 427           HG       SER 427 -11.185  -0.719   7.896
  236    H    THR 428           H        THR 428 -12.485  -0.301   3.218
  237    HA   THR 428           HA       THR 428 -10.481   1.160   1.644
  238    HB   THR 428           HB       THR 428 -12.280  -0.726   0.795
  239    HG1  THR 428           1HG      THR 428 -11.296  -0.314  -1.061
  240   1HG2  THR 428          1HG2      THR 428 -13.782   0.676  -0.756
  241   2HG2  THR 428          2HG2      THR 428 -13.484   1.999   0.374
  242   3HG2  THR 428          3HG2      THR 428 -14.263   0.517   0.933
  243    H    ALA 429           H        ALA 429 -11.314   3.110   0.474
  244    HA   ALA 429           HA       ALA 429 -13.212   4.613   2.121
  245   1HB   ALA 429          1HB       ALA 429 -10.614   5.141   2.243
  246   2HB   ALA 429          2HB       ALA 429 -10.995   6.075   0.795
  247   3HB   ALA 429          3HB       ALA 429 -11.830   6.417   2.311
  248    H    GLU 430           H        GLU 430 -14.061   6.544   0.959
  249    HA   GLU 430           HA       GLU 430 -15.256   7.452  -0.753
  250   1HB   GLU 430          2HB       GLU 430 -12.726   6.810  -1.853
  251   1HG   GLU 430          2HG       GLU 430 -14.469   8.946  -1.905
  252    H    ASP 431           H        ASP 431 -17.097   6.259  -0.342
  253    HA   ASP 431           HA       ASP 431 -17.667   3.652  -0.940
  254   1HB   ASP 431          2HB       ASP 431 -19.775   5.712  -1.455
  255    H    ASN 432           H        ASN 432 -18.051   2.459  -2.691
  256    HA   ASN 432           HA       ASN 432 -18.541   1.846  -4.812
  257   1HB   ASN 432          2HB       ASN 432 -20.181   3.798  -4.769
  258   1HD2  ASN 432          1HD2      ASN 432 -21.520   2.684  -5.996
  259   2HD2  ASN 432          2HD2      ASN 432 -21.289   2.317  -7.668
  260    H    GLN 433           H        GLN 433 -16.051   1.791  -4.165
  261    HA   GLN 433           HA       GLN 433 -14.478   3.301  -6.122
  262   1HB   GLN 433          2HB       GLN 433 -12.673   1.694  -4.785
  263   1HG   GLN 433          2HG       GLN 433 -13.175   2.044  -2.382
  264   1HE2  GLN 433          1HE2      GLN 433 -16.084   0.854  -2.242
  265   2HE2  GLN 433          2HE2      GLN 433 -15.802  -0.818  -2.570
  266    H    SER 434           H        SER 434 -15.580   0.133  -5.252
  267    HA   SER 434           HA       SER 434 -15.522  -1.889  -6.248
  268   1HB   SER 434          2HB       SER 434 -16.195   0.055  -8.227
  269    HG   SER 434           HG       SER 434 -16.740  -2.656  -7.739
  270    H    ALA 435           H        ALA 435 -12.918  -0.211  -5.879
  271    HA   ALA 435           HA       ALA 435 -11.114  -2.256  -6.695
  272   1HB   ALA 435          1HB       ALA 435  -9.805  -0.278  -7.995
  273   2HB   ALA 435          2HB       ALA 435 -10.840  -1.461  -8.794
  274   3HB   ALA 435          3HB       ALA 435 -11.475   0.132  -8.385
  275    H    VAL 436           H        VAL 436  -9.374  -2.212  -5.343
  276    HA   VAL 436           HA       VAL 436  -9.140   0.148  -3.621
  277    HB   VAL 436           HB       VAL 436  -9.508  -2.308  -2.732
  278   1HG1  VAL 436          1HG1      VAL 436  -7.466  -3.142  -3.972
  279   2HG1  VAL 436          2HG1      VAL 436  -6.499  -2.262  -2.790
  280   3HG1  VAL 436          3HG1      VAL 436  -7.557  -3.573  -2.264
  281   1HG2  VAL 436          1HG2      VAL 436  -9.332  -0.441  -1.270
  282   2HG2  VAL 436          2HG2      VAL 436  -8.231  -1.684  -0.673
  283   3HG2  VAL 436          3HG2      VAL 436  -7.597  -0.298  -1.562
  284    H    THR 437           H        THR 437  -7.133   1.130  -3.268
  285    HA   THR 437           HA       THR 437  -5.119   0.519  -5.319
  286    HB   THR 437           HB       THR 437  -4.934   3.033  -3.745
  287    HG1  THR 437           1HG      THR 437  -7.226   2.662  -4.393
  288   1HG2  THR 437          1HG2      THR 437  -3.373   2.330  -5.604
  289   2HG2  THR 437          2HG2      THR 437  -4.105   3.923  -5.791
  290   3HG2  THR 437          3HG2      THR 437  -4.724   2.553  -6.715
  291    H    ILE 438           H        ILE 438  -3.617  -0.811  -4.565
  292    HA   ILE 438           HA       ILE 438  -2.564  -0.321  -1.866
  293    HB   ILE 438           HB       ILE 438  -2.199  -2.796  -3.552
  294   1HG1  ILE 438          2HG1      ILE 438  -4.544  -2.475  -2.855
  295   1HG2  ILE 438          1HG2      ILE 438  -1.337  -2.022  -0.786
  296   2HG2  ILE 438          2HG2      ILE 438  -1.538  -3.714  -1.237
  297   3HG2  ILE 438          3HG2      ILE 438  -0.374  -2.704  -2.099
  298   1HD1  ILE 438          1HD1      ILE 438  -4.778  -2.998  -0.247
  299   2HD1  ILE 438          2HD1      ILE 438  -3.322  -2.001  -0.212
  300   3HD1  ILE 438          3HD1      ILE 438  -4.811  -1.364  -0.910
  301    H    HIS 439           H        HIS 439  -0.985   1.080  -2.063
  302    HA   HIS 439           HA       HIS 439   1.030   0.697  -4.165
  303   1HB   HIS 439          2HB       HIS 439   0.060   2.938  -4.093
  304    HD1  HIS 439           1HD      HIS 439   3.292   2.532  -2.104
  305    HD2  HIS 439           2HD      HIS 439   1.817   4.394  -5.512
  306    HE1  HIS 439           1HE      HIS 439   5.252   3.742  -3.108
  307    HE2  HIS 439           2HE      HIS 439   4.316   4.934  -5.120
  308    H    VAL 440           H        VAL 440   3.092   0.111  -3.607
  309    HA   VAL 440           HA       VAL 440   3.495  -0.420  -0.775
  310    HB   VAL 440           HB       VAL 440   5.558  -1.665  -1.849
  311   1HG1  VAL 440          1HG1      VAL 440   4.330  -3.675  -1.748
  312   2HG1  VAL 440          2HG1      VAL 440   3.572  -2.584  -0.586
  313   3HG1  VAL 440          3HG1      VAL 440   2.818  -2.850  -2.163
  314   1HG2  VAL 440          1HG2      VAL 440   4.839  -0.742  -4.137
  315   2HG2  VAL 440          2HG2      VAL 440   5.320  -2.433  -4.019
  316   3HG2  VAL 440          3HG2      VAL 440   3.611  -2.006  -4.081
  317    H    LEU 441           H        LEU 441   4.305   1.257   0.176
  318    HA   LEU 441           HA       LEU 441   6.451   2.822  -1.075
  319   1HB   LEU 441          2HB       LEU 441   4.212   3.800  -0.281
  320    HG   LEU 441           HG       LEU 441   5.782   5.507   1.285
  321   1HD1  LEU 441          1HD1      LEU 441   7.263   4.584  -1.167
  322   2HD1  LEU 441          2HD1      LEU 441   7.640   6.038  -0.242
  323   3HD1  LEU 441          3HD1      LEU 441   7.805   4.449   0.506
  324   1HD2  LEU 441          1HD2      LEU 441   5.638   6.523  -1.319
  325   2HD2  LEU 441          2HD2      LEU 441   4.202   5.519  -1.099
  326   3HD2  LEU 441          3HD2      LEU 441   4.539   6.837   0.026
  327    H    GLN 442           H        GLN 442   8.431   2.136  -0.422
  328    HA   GLN 442           HA       GLN 442   8.694   1.127   2.325
  329   1HB   GLN 442          2HB       GLN 442   9.494  -0.462   0.745
  330   1HG   GLN 442          2HG       GLN 442  12.020   0.943   1.553
  331   1HE2  GLN 442          1HE2      GLN 442  11.885  -0.498  -0.746
  332   2HE2  GLN 442          2HE2      GLN 442  12.654  -2.030  -0.533
  333    H    GLY 443           H        GLY 443   8.921   2.901   3.525
  334   1HA   GLY 443          1HA       GLY 443  11.468   4.076   3.705
  335   2HA   GLY 443          2HA       GLY 443  10.358   5.226   2.950
  336    H    GLU 444           H        GLU 444  11.527   5.937   5.272
  337    HA   GLU 444           HA       GLU 444   9.224   5.955   7.081
  338   1HB   GLU 444          2HB       GLU 444  11.705   4.623   7.634
  339   1HG   GLU 444          2HG       GLU 444   9.193   4.202   8.364
  340    H    ARG 445           H        ARG 445   8.722   8.039   6.689
  341    HA   ARG 445           HA       ARG 445  10.229  10.084   7.945
  342   1HB   ARG 445          2HB       ARG 445  10.367  11.418   5.674
  343   1HG   ARG 445          2HG       ARG 445  10.825   8.604   4.708
  344   1HD   ARG 445          2HD       ARG 445  11.421   9.514   2.659
  345    HE   ARG 445           HE       ARG 445  12.646  11.014   4.818
  346   1HH1  ARG 445          2HH1      ARG 445  12.665  10.208   1.427
  347   2HH1  ARG 445          1HH1      ARG 445  14.319  10.670   1.196
  348   1HH2  ARG 445          2HH2      ARG 445  14.822  11.629   4.519
  349   2HH2  ARG 445          1HH2      ARG 445  15.544  11.477   2.951
  350    H    LYS 446           H        LYS 446   9.180  12.265   7.603
  351    HA   LYS 446           HA       LYS 446   6.308  11.899   7.560
  352   1HB   LYS 446          2HB       LYS 446   6.171  14.209   8.289
  353   1HG   LYS 446          2HG       LYS 446   9.159  14.362   7.950
  354   1HD   LYS 446          2HD       LYS 446   7.237  15.870   9.518
  355   1HE   LYS 446          2HE       LYS 446   7.310  17.318   7.500
  356   1HZ   LYS 446          1HZ       LYS 446   9.792  18.488   7.806
  357   2HZ   LYS 446          2HZ       LYS 446   9.238  17.601   6.476
  358   3HZ   LYS 446          3HZ       LYS 446  10.088  16.824   7.715
  359    H    ARG 447           H        ARG 447   4.912  12.674   6.019
  360    HA   ARG 447           HA       ARG 447   4.189  13.319   3.959
  361   1HB   ARG 447          2HB       ARG 447   6.657  15.023   3.696
  362   1HG   ARG 447          2HG       ARG 447   4.449  15.329   5.624
  363   1HD   ARG 447          2HD       ARG 447   5.587  17.728   4.205
  364    HE   ARG 447           HE       ARG 447   4.766  18.141   6.484
  365   1HH1  ARG 447          2HH1      ARG 447   2.435  17.621   3.944
  366   2HH1  ARG 447          1HH1      ARG 447   1.169  18.475   4.760
  367   1HH2  ARG 447          2HH2      ARG 447   3.103  19.260   7.563
  368   2HH2  ARG 447          1HH2      ARG 447   1.547  19.402   6.816
  369    H    ALA 448           H        ALA 448   4.540  11.214   3.175
  370    HA   ALA 448           HA       ALA 448   6.981  10.314   2.080
  371   1HB   ALA 448          1HB       ALA 448   5.826   8.404   1.431
  372   2HB   ALA 448          2HB       ALA 448   4.950   8.974   2.853
  373   3HB   ALA 448          3HB       ALA 448   4.303   9.276   1.242
  374    H    ALA 449           H        ALA 449   5.383   9.301  -0.381
  375    HA   ALA 449           HA       ALA 449   5.368   9.756  -2.604
  376   1HB   ALA 449          1HB       ALA 449   3.976  11.839  -1.343
  377   2HB   ALA 449          2HB       ALA 449   5.011  12.608  -2.545
  378   3HB   ALA 449          3HB       ALA 449   3.876  11.350  -3.035
  379    H    ASP 450           H        ASP 450   7.871   9.875  -1.135
  380    HA   ASP 450           HA       ASP 450   9.437  11.223  -3.164
  381   1HB   ASP 450          2HB       ASP 450  10.653  12.677  -1.716
  382    H    ASN 451           H        ASN 451   9.175   9.159  -0.373
  383    HA   ASN 451           HA       ASN 451  11.884   8.324  -0.282
  384   1HB   ASN 451          2HB       ASN 451   9.704   7.943   1.334
  385   1HD2  ASN 451          1HD2      ASN 451  12.695   6.414   0.288
  386   2HD2  ASN 451          2HD2      ASN 451  13.399   6.300   1.861
  387    H    LYS 452           H        LYS 452  11.772   5.539  -0.330
  388    HA   LYS 452           HA       LYS 452  12.006   5.066  -3.142
  389   1HB   LYS 452          2HB       LYS 452  13.565   3.996  -1.649
  390   1HG   LYS 452          2HG       LYS 452  13.363   1.631  -2.202
  391   1HD   LYS 452          2HD       LYS 452  12.765   2.028  -4.752
  392   1HE   LYS 452          2HE       LYS 452  15.126   3.450  -3.547
  393   1HZ   LYS 452          1HZ       LYS 452  15.847   1.919  -5.709
  394   2HZ   LYS 452          2HZ       LYS 452  15.694   3.603  -5.672
  395   3HZ   LYS 452          3HZ       LYS 452  14.393   2.648  -6.175
  396    H    SER 453           H        SER 453  10.190   4.957  -4.306
  397    HA   SER 453           HA       SER 453   7.783   3.749  -3.274
  398   1HB   SER 453          2HB       SER 453   6.950   4.211  -5.643
  399    HG   SER 453           HG       SER 453   8.682   4.433  -6.897
  400    H    LEU 454           H        LEU 454   7.916   1.588  -3.020
  401    HA   LEU 454           HA       LEU 454   9.421  -0.207  -4.492
  402   1HB   LEU 454          2HB       LEU 454   6.785  -0.698  -3.103
  403    HG   LEU 454           HG       LEU 454   9.112   0.034  -1.833
  404   1HD1  LEU 454          1HD1      LEU 454   7.115   0.098  -0.640
  405   2HD1  LEU 454          2HD1      LEU 454   6.738  -1.588  -0.992
  406   3HD1  LEU 454          3HD1      LEU 454   8.022  -1.192   0.150
  407   1HD2  LEU 454          1HD2      LEU 454  10.209  -2.030  -2.576
  408   2HD2  LEU 454          2HD2      LEU 454  10.011  -1.987  -0.823
  409   3HD2  LEU 454          3HD2      LEU 454   8.928  -2.975  -1.807
  410    H    GLY 455           H        GLY 455   5.873  -0.028  -4.734
  411   1HA   GLY 455          1HA       GLY 455   5.895   0.134  -7.597
  412   2HA   GLY 455          2HA       GLY 455   5.538  -1.489  -7.027
  413    H    GLN 456           H        GLN 456   3.669  -0.217  -8.533
  414    HA   GLN 456           HA       GLN 456   1.567   0.301  -6.544
  415   1HB   GLN 456          2HB       GLN 456   1.371   1.715  -9.150
  416   1HG   GLN 456          2HG       GLN 456   2.481   3.698  -7.823
  417   1HE2  GLN 456          1HE2      GLN 456   4.851   4.111  -8.401
  418   2HE2  GLN 456          2HE2      GLN 456   5.367   3.497  -9.931
  419    H    PHE 457           H        PHE 457  -0.191  -0.978  -6.805
  420    HA   PHE 457           HA       PHE 457  -0.754  -2.014  -9.475
  421   1HB   PHE 457          2HB       PHE 457  -0.846  -4.266  -8.838
  422    HD1  PHE 457           1HD      PHE 457   0.802  -3.553  -5.662
  423    HD2  PHE 457           2HD      PHE 457  -2.814  -4.819  -7.529
  424    HE1  PHE 457           1HE      PHE 457   0.005  -4.451  -3.516
  425    HE2  PHE 457           2HE      PHE 457  -3.614  -5.709  -5.381
  426    HZ   PHE 457           HZ       PHE 457  -2.203  -5.529  -3.373
  427    H    ASN 458           H        ASN 458  -2.908  -2.322  -9.903
  428    HA   ASN 458           HA       ASN 458  -4.691  -1.185  -7.877
  429   1HB   ASN 458          2HB       ASN 458  -4.356  -0.417 -10.441
  430   1HD2  ASN 458          1HD2      ASN 458  -7.459  -0.413 -10.856
  431   2HD2  ASN 458          2HD2      ASN 458  -7.963   0.880  -9.827
  432    H    LEU 459           H        LEU 459  -6.217  -2.278  -6.964
  433    HA   LEU 459           HA       LEU 459  -6.791  -5.021  -7.865
  434   1HB   LEU 459          2HB       LEU 459  -6.191  -4.020  -5.358
  435    HG   LEU 459           HG       LEU 459  -6.561  -6.126  -4.440
  436   1HD1  LEU 459          1HD1      LEU 459  -8.712  -6.762  -4.536
  437   2HD1  LEU 459          2HD1      LEU 459  -8.939  -6.125  -6.165
  438   3HD1  LEU 459          3HD1      LEU 459  -8.170  -7.695  -5.931
  439   1HD2  LEU 459          1HD2      LEU 459  -6.469  -7.238  -7.154
  440   2HD2  LEU 459          2HD2      LEU 459  -5.283  -5.973  -6.825
  441   3HD2  LEU 459          3HD2      LEU 459  -5.340  -7.415  -5.810
  442    H    ASP 460           H        ASP 460  -9.121  -5.714  -7.540
  443    HA   ASP 460           HA       ASP 460 -11.110  -3.621  -7.607
  444   1HB   ASP 460          2HB       ASP 460 -11.829  -4.972  -9.908
  445    H    GLY 461           H        GLY 461 -13.113  -4.341  -7.012
  446   1HA   GLY 461          1HA       GLY 461 -14.554  -6.487  -7.290
  447   2HA   GLY 461          2HA       GLY 461 -13.273  -7.192  -6.317
  448    H    ILE 462           H        ILE 462 -14.660  -3.951  -5.955
  449    HA   ILE 462           HA       ILE 462 -16.028  -4.818  -3.511
  450    HB   ILE 462           HB       ILE 462 -14.453  -2.263  -3.469
  451   1HG1  ILE 462          2HG1      ILE 462 -13.261  -4.569  -2.071
  452   1HG2  ILE 462          1HG2      ILE 462 -15.537  -2.093  -1.537
  453   2HG2  ILE 462          2HG2      ILE 462 -16.143  -3.745  -1.662
  454   3HG2  ILE 462          3HG2      ILE 462 -14.559  -3.439  -0.950
  455   1HD1  ILE 462          1HD1      ILE 462 -12.274  -2.251  -2.239
  456   2HD1  ILE 462          2HD1      ILE 462 -11.207  -3.594  -2.648
  457   3HD1  ILE 462          3HD1      ILE 462 -11.935  -2.626  -3.929
  458    H    ASN 463           H        ASN 463 -17.734  -4.571  -5.173
  459    HA   ASN 463           HA       ASN 463 -18.466  -2.273  -6.450
  460   1HB   ASN 463          2HB       ASN 463 -20.555  -3.995  -5.140
  461   1HD2  ASN 463          1HD2      ASN 463 -19.671  -4.243  -8.454
  462   2HD2  ASN 463          2HD2      ASN 463 -19.072  -5.862  -8.399
  463    HA   PRO 464           HA       PRO 464 -20.194   1.131  -4.217
  464   1HB   PRO 464          2HB       PRO 464 -22.840  -0.220  -4.110
  465   1HG   PRO 464          2HG       PRO 464 -22.814  -0.870  -6.276
  466   1HD   PRO 464          2HD       PRO 464 -20.746  -1.624  -6.841
  467    H    ALA 465           H        ALA 465 -19.124   0.859  -2.294
  468    HA   ALA 465           HA       ALA 465 -20.674  -0.423  -0.143
  469   1HB   ALA 465          1HB       ALA 465 -18.734  -1.832  -0.809
  470   2HB   ALA 465          2HB       ALA 465 -17.667  -0.508  -0.344
  471   3HB   ALA 465          3HB       ALA 465 -18.679  -1.292   0.868
  472    HA   PRO 466           HA       PRO 466 -20.137   3.683   1.546
  473   1HB   PRO 466          2HB       PRO 466 -21.569   2.765   3.895
  474   1HG   PRO 466          2HG       PRO 466 -23.153   1.380   2.979
  475   1HD   PRO 466          2HD       PRO 466 -21.280   0.085   2.513
  476    H    ARG 467           H        ARG 467 -17.922   1.914   1.922
  477    HA   ARG 467           HA       ARG 467 -16.074   1.687   3.226
  478   1HB   ARG 467          2HB       ARG 467 -16.455   4.175   3.459
  479   1HG   ARG 467          2HG       ARG 467 -15.307   3.154   6.020
  480   1HD   ARG 467          2HD       ARG 467 -13.515   4.844   5.171
  481    HE   ARG 467           HE       ARG 467 -14.892   5.397   7.087
  482   1HH1  ARG 467          2HH1      ARG 467 -15.893   6.695   4.012
  483   2HH1  ARG 467          1HH1      ARG 467 -16.801   7.994   4.710
  484   1HH2  ARG 467          2HH2      ARG 467 -16.087   7.103   8.016
  485   2HH2  ARG 467          1HH2      ARG 467 -16.913   8.225   6.986
  486    H    GLY 468           H        GLY 468 -15.287   0.824   5.245
  487   1HA   GLY 468          1HA       GLY 468 -15.488  -0.263   7.290
  488   2HA   GLY 468          2HA       GLY 468 -17.204   0.110   7.292
  489    H    MET 469           H        MET 469 -18.004  -1.043   4.908
  490    HA   MET 469           HA       MET 469 -18.205  -3.768   5.676
  491   1HB   MET 469          2HB       MET 469 -19.884  -2.306   4.357
  492   1HG   MET 469          2HG       MET 469 -20.137  -4.602   2.795
  493   1HE   MET 469          1HE       MET 469 -22.483  -4.717   2.446
  494   2HE   MET 469          2HE       MET 469 -22.343  -6.187   3.409
  495   3HE   MET 469          3HE       MET 469 -23.671  -5.066   3.702
  496    HA   PRO 470           HA       PRO 470 -15.494  -4.342   1.505
  497   1HB   PRO 470          2HB       PRO 470 -13.723  -2.040   2.219
  498   1HG   PRO 470          2HG       PRO 470 -15.275  -0.467   1.477
  499   1HD   PRO 470          2HD       PRO 470 -16.241  -1.032   3.483
  500    H    GLN 471           H        GLN 471 -14.018  -5.903   1.794
  501    HA   GLN 471           HA       GLN 471 -12.323  -5.787   4.205
  502   1HB   GLN 471          2HB       GLN 471 -14.120  -7.469   4.407
  503   1HG   GLN 471          2HG       GLN 471 -11.286  -8.177   4.471
  504   1HE2  GLN 471          1HE2      GLN 471 -10.473  -9.954   3.646
  505   2HE2  GLN 471          2HE2      GLN 471 -11.272 -11.480   3.513
  506    H    ILE 472           H        ILE 472 -10.317  -5.349   3.527
  507    HA   ILE 472           HA       ILE 472  -9.289  -6.835   1.210
  508    HB   ILE 472           HB       ILE 472  -8.880  -3.992   2.028
  509   1HG1  ILE 472          2HG1      ILE 472  -8.776  -4.330  -0.748
  510   1HG2  ILE 472          1HG2      ILE 472  -6.923  -5.579   0.374
  511   2HG2  ILE 472          2HG2      ILE 472  -6.915  -3.826   0.580
  512   3HG2  ILE 472          3HG2      ILE 472  -6.620  -4.879   1.965
  513   1HD1  ILE 472          1HD1      ILE 472 -11.094  -3.621   1.019
  514   2HD1  ILE 472          2HD1      ILE 472  -9.930  -2.512   0.293
  515   3HD1  ILE 472          3HD1      ILE 472 -11.054  -3.405  -0.731
  516    H    GLU 473           H        GLU 473  -7.819  -8.296   1.743
  517    HA   GLU 473           HA       GLU 473  -6.280  -7.933   4.222
  518   1HB   GLU 473          2HB       GLU 473  -7.717 -10.027   3.792
  519   1HG   GLU 473          2HG       GLU 473  -4.996 -11.036   4.235
  520    H    VAL 474           H        VAL 474  -4.177  -7.460   4.093
  521    HA   VAL 474           HA       VAL 474  -2.858  -7.816   1.487
  522    HB   VAL 474           HB       VAL 474  -1.255  -6.028   2.402
  523   1HG1  VAL 474          1HG1      VAL 474  -3.930  -5.773   1.235
  524   2HG1  VAL 474          2HG1      VAL 474  -3.307  -4.293   1.966
  525   3HG1  VAL 474          3HG1      VAL 474  -2.388  -5.105   0.700
  526   1HG2  VAL 474          1HG2      VAL 474  -3.458  -4.907   3.984
  527   2HG2  VAL 474          2HG2      VAL 474  -2.685  -6.323   4.697
  528   3HG2  VAL 474          3HG2      VAL 474  -1.720  -4.903   4.291
  529    H    THR 475           H        THR 475  -1.277  -9.220   1.357
  530    HA   THR 475           HA       THR 475   0.185  -9.994   3.788
  531    HB   THR 475           HB       THR 475  -0.392 -11.690   1.345
  532    HG1  THR 475           1HG      THR 475  -1.801 -11.244   3.588
  533   1HG2  THR 475          1HG2      THR 475   1.661 -12.482   2.080
  534   2HG2  THR 475          2HG2      THR 475   0.533 -13.487   2.991
  535   3HG2  THR 475          3HG2      THR 475   1.315 -12.110   3.770
  536    H    PHE 476           H        PHE 476   2.361  -9.749   3.740
  537    HA   PHE 476           HA       PHE 476   3.620  -9.236   1.132
  538   1HB   PHE 476          2HB       PHE 476   4.875  -7.709   3.245
  539    HD1  PHE 476           1HD      PHE 476   3.266  -7.946   5.176
  540    HD2  PHE 476           2HD      PHE 476   2.259  -5.951   1.556
  541    HE1  PHE 476           1HE      PHE 476   1.401  -6.820   6.319
  542    HE2  PHE 476           2HE      PHE 476   0.395  -4.819   2.692
  543    HZ   PHE 476           HZ       PHE 476  -0.037  -5.254   5.077
  544    H    ASP 477           H        ASP 477   5.015 -10.813   0.814
  545    HA   ASP 477           HA       ASP 477   6.538 -11.846   3.104
  546   1HB   ASP 477          2HB       ASP 477   5.430 -13.648   2.062
  547    H    ILE 478           H        ILE 478   8.591 -11.290   3.303
  548    HA   ILE 478           HA       ILE 478   9.974 -10.133   0.984
  549    HB   ILE 478           HB       ILE 478  10.447  -9.833   3.950
  550   1HG1  ILE 478          2HG1      ILE 478   8.655  -8.487   2.767
  551   1HG2  ILE 478          1HG2      ILE 478  12.607  -9.524   3.530
  552   2HG2  ILE 478          2HG2      ILE 478  12.347  -9.610   1.787
  553   3HG2  ILE 478          3HG2      ILE 478  12.148  -8.076   2.634
  554   1HD1  ILE 478          1HD1      ILE 478  10.530  -6.534   1.755
  555   2HD1  ILE 478          2HD1      ILE 478  10.560  -8.045   0.844
  556   3HD1  ILE 478          3HD1      ILE 478   9.045  -7.163   1.039
  557    H    ASP 479           H        ASP 479  11.620 -11.217   0.067
  558    HA   ASP 479           HA       ASP 479  12.609 -13.622   1.430
  559   1HB   ASP 479          2HB       ASP 479  12.782 -12.895  -1.499
  560    H    ALA 480           H        ALA 480  14.879 -14.223   1.035
  561    HA   ALA 480           HA       ALA 480  16.655 -12.319   1.985
  562   1HB   ALA 480          1HB       ALA 480  18.383 -13.909   1.600
  563   2HB   ALA 480          2HB       ALA 480  16.931 -14.806   2.050
  564   3HB   ALA 480          3HB       ALA 480  17.434 -14.730   0.361
  565    H    ASP 481           H        ASP 481  16.291 -13.500  -1.359
  566    HA   ASP 481           HA       ASP 481  18.292 -12.045  -2.573
  567   1HB   ASP 481          2HB       ASP 481  15.640 -12.330  -3.943
  568    H    GLY 482           H        GLY 482  15.096 -10.989  -1.572
  569   1HA   GLY 482          1HA       GLY 482  14.903  -8.657  -0.864
  570   2HA   GLY 482          2HA       GLY 482  15.891  -8.228  -2.255
  571    H    ILE 483           H        ILE 483  12.977 -10.227  -1.798
  572    HA   ILE 483           HA       ILE 483  11.628  -8.543  -3.810
  573    HB   ILE 483           HB       ILE 483  10.971 -11.453  -3.508
  574   1HG1  ILE 483          2HG1      ILE 483  12.484 -11.274  -5.822
  575   1HG2  ILE 483          1HG2      ILE 483   9.660  -9.539  -4.798
  576   2HG2  ILE 483          2HG2      ILE 483  10.806  -9.970  -6.067
  577   3HG2  ILE 483          3HG2      ILE 483   9.734 -11.197  -5.395
  578   1HD1  ILE 483          1HD1      ILE 483  13.585 -12.162  -3.176
  579   2HD1  ILE 483          2HD1      ILE 483  12.462 -13.121  -4.140
  580   3HD1  ILE 483          3HD1      ILE 483  14.050 -12.712  -4.786
  581    H    LEU 484           H        LEU 484   9.312  -8.406  -3.583
  582    HA   LEU 484           HA       LEU 484   8.303  -9.197  -0.951
  583   1HB   LEU 484          2HB       LEU 484   8.874  -6.912  -0.687
  584    HG   LEU 484           HG       LEU 484   5.950  -7.146  -1.322
  585   1HD1  LEU 484          1HD1      LEU 484   6.495  -6.658   1.407
  586   2HD1  LEU 484          2HD1      LEU 484   5.856  -8.126   0.666
  587   3HD1  LEU 484          3HD1      LEU 484   7.597  -7.929   0.872
  588   1HD2  LEU 484          1HD2      LEU 484   6.783  -4.804  -1.571
  589   2HD2  LEU 484          2HD2      LEU 484   5.593  -5.020  -0.287
  590   3HD2  LEU 484          3HD2      LEU 484   7.304  -4.869   0.113
  591    H    HIS 485           H        HIS 485   6.442 -10.260  -1.086
  592    HA   HIS 485           HA       HIS 485   4.913 -10.090  -3.589
  593   1HB   HIS 485          2HB       HIS 485   4.953 -12.223  -1.445
  594    HD1  HIS 485           1HD      HIS 485   6.515 -14.104  -1.897
  595    HD2  HIS 485           2HD      HIS 485   6.061 -11.613  -5.194
  596    HE1  HIS 485           1HE      HIS 485   8.176 -14.927  -3.597
  597    HE2  HIS 485           2HE      HIS 485   7.901 -13.390  -5.575
  598    H    VAL 486           H        VAL 486   3.354  -8.612  -3.430
  599    HA   VAL 486           HA       VAL 486   1.862  -8.386  -0.909
  600    HB   VAL 486           HB       VAL 486   1.831  -6.463  -3.236
  601   1HG1  VAL 486          1HG1      VAL 486   1.248  -5.274  -0.717
  602   2HG1  VAL 486          2HG1      VAL 486   0.207  -5.430  -2.132
  603   3HG1  VAL 486          3HG1      VAL 486   0.232  -6.702  -0.911
  604   1HG2  VAL 486          1HG2      VAL 486   3.173  -5.235  -1.164
  605   2HG2  VAL 486          2HG2      VAL 486   3.815  -6.878  -1.148
  606   3HG2  VAL 486          3HG2      VAL 486   3.904  -5.909  -2.620
  607    H    SER 487           H        SER 487  -0.349  -8.607  -0.838
  608    HA   SER 487           HA       SER 487  -1.821  -9.091  -3.303
  609   1HB   SER 487          2HB       SER 487  -0.737 -11.255  -2.021
  610    HG   SER 487           HG       SER 487  -2.592 -10.795  -3.915
  611    H    ALA 488           H        ALA 488  -3.819  -8.275  -3.191
  612    HA   ALA 488           HA       ALA 488  -4.999  -7.833  -0.526
  613   1HB   ALA 488          1HB       ALA 488  -4.790  -5.976  -2.848
  614   2HB   ALA 488          2HB       ALA 488  -6.222  -5.882  -1.819
  615   3HB   ALA 488          3HB       ALA 488  -4.617  -5.652  -1.124
  616    H    LYS 489           H        LYS 489  -6.909  -8.770  -0.211
  617    HA   LYS 489           HA       LYS 489  -8.312  -9.863  -2.549
  618   1HB   LYS 489          2HB       LYS 489  -7.530 -11.383  -0.658
  619   1HG   LYS 489          2HG       LYS 489 -10.008 -11.411  -2.073
  620   1HD   LYS 489          2HD       LYS 489 -10.143 -12.855   0.560
  621   1HE   LYS 489          2HE       LYS 489 -12.115 -12.289  -1.645
  622   1HZ   LYS 489          1HZ       LYS 489 -12.867 -13.975   0.599
  623   2HZ   LYS 489          2HZ       LYS 489 -13.812 -12.927  -0.332
  624   3HZ   LYS 489          3HZ       LYS 489 -12.836 -12.311   0.904
  625    H    ASP 490           H        ASP 490 -10.548  -9.600  -2.786
  626    HA   ASP 490           HA       ASP 490 -11.685  -7.406  -1.181
  627   1HB   ASP 490          2HB       ASP 490 -12.137  -8.075  -4.095
  628    H    LYS 491           H        LYS 491 -13.578  -7.731  -0.191
  629    HA   LYS 491           HA       LYS 491 -14.914 -10.309  -0.634
  630   1HB   LYS 491          2HB       LYS 491 -14.025  -9.246   1.702
  631   1HG   LYS 491          2HG       LYS 491 -14.958 -11.559   1.275
  632   1HD   LYS 491          2HD       LYS 491 -17.398 -11.428   2.501
  633   1HE   LYS 491          2HE       LYS 491 -16.665 -11.545  -0.413
  634   1HZ   LYS 491          1HZ       LYS 491 -19.178 -11.014   0.493
  635   2HZ   LYS 491          2HZ       LYS 491 -19.187 -12.693   0.294
  636   3HZ   LYS 491          3HZ       LYS 491 -18.787 -11.690  -1.008
  637    H    ASN 492           H        ASN 492 -16.221  -9.802  -2.350
  638    HA   ASN 492           HA       ASN 492 -18.736  -8.678  -1.800
  639   1HB   ASN 492          2HB       ASN 492 -16.875  -6.699  -2.313
  640   1HD2  ASN 492          1HD2      ASN 492 -17.932  -4.564  -2.727
  641   2HD2  ASN 492          2HD2      ASN 492 -19.548  -4.361  -2.154
  642    H    SER 493           H        SER 493 -16.335  -9.863  -3.957
  643    HA   SER 493           HA       SER 493 -18.393 -11.100  -5.601
  644   1HB   SER 493          2HB       SER 493 -17.517 -10.330  -7.694
  645    HG   SER 493           HG       SER 493 -15.621  -8.697  -6.421
  646    H    GLY 494           H        GLY 494 -15.338 -11.072  -4.132
  647   1HA   GLY 494          1HA       GLY 494 -14.056 -12.987  -3.685
  648   2HA   GLY 494          2HA       GLY 494 -14.878 -13.817  -4.997
  649    H    LYS 495           H        LYS 495 -13.474 -10.650  -5.422
  650    HA   LYS 495           HA       LYS 495 -11.625 -11.790  -7.373
  651   1HB   LYS 495          2HB       LYS 495 -12.737  -9.049  -6.893
  652   1HG   LYS 495          2HG       LYS 495 -13.376 -11.054  -8.682
  653   1HD   LYS 495          2HD       LYS 495 -12.597  -9.058 -10.594
  654   1HE   LYS 495          2HE       LYS 495 -11.575 -11.045 -11.696
  655   1HZ   LYS 495          1HZ       LYS 495 -14.327 -11.436 -10.650
  656   2HZ   LYS 495          2HZ       LYS 495 -13.660 -12.256 -11.971
  657   3HZ   LYS 495          3HZ       LYS 495 -13.907 -10.584 -12.050
  658    H    GLU 496           H        GLU 496  -9.419 -11.448  -7.343
  659    HA   GLU 496           HA       GLU 496  -8.114  -9.864  -5.351
  660   1HB   GLU 496          2HB       GLU 496  -8.759 -11.750  -3.936
  661   1HG   GLU 496          2HG       GLU 496  -6.214 -10.793  -4.099
  662    H    GLN 497           H        GLN 497  -5.930  -9.581  -5.797
  663    HA   GLN 497           HA       GLN 497  -4.727 -11.198  -7.912
  664   1HB   GLN 497          2HB       GLN 497  -5.669  -8.472  -8.243
  665   1HG   GLN 497          2HG       GLN 497  -5.876 -10.527  -9.798
  666   1HE2  GLN 497          1HE2      GLN 497  -5.043 -10.804 -12.160
  667   2HE2  GLN 497          2HE2      GLN 497  -3.345 -11.089 -12.294
  668    H    LYS 498           H        LYS 498  -2.456 -11.152  -7.956
  669    HA   LYS 498           HA       LYS 498  -1.173  -9.771  -5.697
  670   1HB   LYS 498          2HB       LYS 498   0.303 -12.113  -6.151
  671   1HG   LYS 498          2HG       LYS 498  -2.443 -13.023  -5.485
  672   1HD   LYS 498          2HD       LYS 498  -0.205 -14.328  -5.306
  673   1HE   LYS 498          2HE       LYS 498  -0.793 -15.078  -8.127
  674   1HZ   LYS 498          1HZ       LYS 498   1.841 -15.197  -7.783
  675   2HZ   LYS 498          2HZ       LYS 498   0.799 -16.478  -7.418
  676   3HZ   LYS 498          3HZ       LYS 498   1.336 -15.448  -6.188
  677    H    ILE 499           H        ILE 499   1.012  -9.190  -5.987
  678    HA   ILE 499           HA       ILE 499   2.170  -9.555  -8.645
  679    HB   ILE 499           HB       ILE 499   0.883  -7.450  -8.758
  680   1HG1  ILE 499          2HG1      ILE 499   3.772  -6.660  -8.733
  681   1HG2  ILE 499          1HG2      ILE 499   2.729  -6.557  -6.549
  682   2HG2  ILE 499          2HG2      ILE 499   1.649  -5.502  -7.461
  683   3HG2  ILE 499          3HG2      ILE 499   0.981  -6.776  -6.441
  684   1HD1  ILE 499          1HD1      ILE 499   1.501  -6.280 -10.664
  685   2HD1  ILE 499          2HD1      ILE 499   2.341  -5.046  -9.723
  686   3HD1  ILE 499          3HD1      ILE 499   3.178  -5.876 -11.037
  687    H    THR 500           H        THR 500   4.429  -9.237  -8.725
  688    HA   THR 500           HA       THR 500   5.714  -9.336  -6.084
  689    HB   THR 500           HB       THR 500   6.036 -11.276  -7.666
  690    HG1  THR 500           1HG      THR 500   8.054  -9.792  -6.438
  691   1HG2  THR 500          1HG2      THR 500   7.410 -11.083  -9.577
  692   2HG2  THR 500          2HG2      THR 500   7.903  -9.443  -9.154
  693   3HG2  THR 500          3HG2      THR 500   6.255  -9.755  -9.699
  694    H    ILE 501           H        ILE 501   7.229  -7.878  -5.494
  695    HA   ILE 501           HA       ILE 501   8.184  -5.956  -7.499
  696    HB   ILE 501           HB       ILE 501   7.218  -5.105  -4.770
  697   1HG1  ILE 501          2HG1      ILE 501   5.616  -3.983  -6.822
  698   1HG2  ILE 501          1HG2      ILE 501   8.764  -3.846  -6.829
  699   2HG2  ILE 501          2HG2      ILE 501   7.248  -2.976  -6.597
  700   3HG2  ILE 501          3HG2      ILE 501   8.331  -3.241  -5.230
  701   1HD1  ILE 501          1HD1      ILE 501   4.009  -5.850  -5.664
  702   2HD1  ILE 501          2HD1      ILE 501   5.229  -5.585  -4.419
  703   3HD1  ILE 501          3HD1      ILE 501   4.297  -4.224  -5.045
  704    H    LYS 502           H        LYS 502  10.325  -5.938  -7.470
  705    HA   LYS 502           HA       LYS 502  11.872  -7.137  -5.426
  706   1HB   LYS 502          2HB       LYS 502  12.527  -5.448  -7.825
  707   1HG   LYS 502          2HG       LYS 502  12.114  -8.130  -7.591
  708   1HD   LYS 502          2HD       LYS 502  14.450  -7.953  -6.311
  709   1HE   LYS 502          2HE       LYS 502  15.498  -6.892  -8.340
  710   1HZ   LYS 502          1HZ       LYS 502  14.546  -9.322  -9.525
  711   2HZ   LYS 502          2HZ       LYS 502  16.197  -9.075  -9.796
  712   3HZ   LYS 502          3HZ       LYS 502  15.078  -7.897 -10.265
  713    H    ALA 503           H        ALA 503  12.374  -6.339  -3.509
  714    HA   ALA 503           HA       ALA 503  11.663  -3.896  -2.492
  715   1HB   ALA 503          1HB       ALA 503  12.284  -5.139  -0.740
  716   2HB   ALA 503          2HB       ALA 503  13.459  -6.051  -1.685
  717   3HB   ALA 503          3HB       ALA 503  13.895  -4.477  -1.019
  718    H    SER 504           H        SER 504  15.120  -4.606  -2.871
  719    HA   SER 504           HA       SER 504  15.636  -2.357  -4.547
  720   1HB   SER 504          2HB       SER 504  15.264  -1.636  -1.941
  721    HG   SER 504           HG       SER 504  15.471  -0.078  -3.468
  722    H    SER 505           H        SER 505  16.777  -3.889  -5.739
  723    HA   SER 505           HA       SER 505  19.357  -4.675  -4.562
  724   1HB   SER 505          2HB       SER 505  17.541  -6.543  -4.921
  725    HG   SER 505           HG       SER 505  20.274  -6.546  -5.405
  726    H    GLY 506           H        GLY 506  17.898  -5.045  -7.786
  727   1HA   GLY 506          1HA       GLY 506  18.518  -4.199  -9.833
  728   2HA   GLY 506          2HA       GLY 506  19.403  -2.946  -8.975
  729    H    LEU 507           H        LEU 507  21.440  -2.899  -9.623
  730    HA   LEU 507           HA       LEU 507  22.733  -5.167 -10.790
  731   1HB   LEU 507          2HB       LEU 507  24.123  -2.660  -9.886
  732    HG   LEU 507           HG       LEU 507  21.997  -2.192 -11.310
  733   1HD1  LEU 507          1HD1      LEU 507  24.768  -1.198 -11.894
  734   2HD1  LEU 507          2HD1      LEU 507  23.343  -0.523 -12.682
  735   3HD1  LEU 507          3HD1      LEU 507  23.504  -0.438 -10.928
  736   1HD2  LEU 507          1HD2      LEU 507  23.654  -2.677 -13.688
  737   2HD2  LEU 507          2HD2      LEU 507  23.012  -4.123 -12.909
  738   3HD2  LEU 507          3HD2      LEU 507  21.915  -2.856 -13.456
  739   1H    ASN 901          1HT       ASN 901  -7.621   4.198  12.165
  740   2H    ASN 901          2HT       ASN 901  -6.360   3.139  12.549
  741   3H    ASN 901          3HT       ASN 901  -6.818   3.357  10.936
  742    HA   ASN 901           HA       ASN 901  -6.180   5.848  12.112
  743   1HB   ASN 901          2HB       ASN 901  -4.026   3.719  12.167
  744   1HD2  ASN 901          1HD2      ASN 901  -2.942   3.789  14.366
  745   2HD2  ASN 901          2HD2      ASN 901  -3.995   3.780  15.736
  746    H    ARG 902           H        ARG 902  -5.844   3.296   9.810
  747    HA   ARG 902           HA       ARG 902  -5.146   5.264   7.759
  748   1HB   ARG 902          2HB       ARG 902  -3.678   2.693   8.306
  749   1HG   ARG 902          2HG       ARG 902  -1.796   4.456   7.590
  750   1HD   ARG 902          2HD       ARG 902  -3.003   3.774  10.226
  751    HE   ARG 902           HE       ARG 902  -2.181   5.875  10.859
  752   1HH1  ARG 902          2HH1      ARG 902   0.255   3.937   9.288
  753   2HH1  ARG 902          1HH1      ARG 902   1.573   4.915   9.844
  754   1HH2  ARG 902          2HH2      ARG 902  -0.451   7.165  11.594
  755   2HH2  ARG 902          1HH2      ARG 902   1.172   6.749  11.155
  756    H    LEU 903           H        LEU 903  -6.570   5.164   6.169
  757    HA   LEU 903           HA       LEU 903  -8.167   2.733   5.835
  758   1HB   LEU 903          2HB       LEU 903  -8.668   5.572   5.588
  759    HG   LEU 903           HG       LEU 903 -11.033   4.928   5.643
  760   1HD1  LEU 903          1HD1      LEU 903 -11.761   2.955   4.958
  761   2HD1  LEU 903          2HD1      LEU 903 -10.105   2.542   4.518
  762   3HD1  LEU 903          3HD1      LEU 903 -10.724   2.120   6.115
  763   1HD2  LEU 903          1HD2      LEU 903 -10.831   3.460   7.792
  764   2HD2  LEU 903          2HD2      LEU 903  -9.107   3.780   7.607
  765   3HD2  LEU 903          3HD2      LEU 903 -10.238   5.121   7.790
  766    H    LEU 904           H        LEU 904  -8.879   3.755   3.066
  767    HA   LEU 904           HA       LEU 904  -6.454   3.440   1.543
  768   1HB   LEU 904          2HB       LEU 904  -8.313   1.194   1.996
  769    HG   LEU 904           HG       LEU 904  -5.914   1.035   2.616
  770   1HD1  LEU 904          1HD1      LEU 904  -7.379  -0.823   0.904
  771   2HD1  LEU 904          2HD1      LEU 904  -5.634  -1.077   0.908
  772   3HD1  LEU 904          3HD1      LEU 904  -6.531  -1.105   2.425
  773   1HD2  LEU 904          1HD2      LEU 904  -4.579   0.485   0.312
  774   2HD2  LEU 904          2HD2      LEU 904  -5.608   1.825  -0.190
  775   3HD2  LEU 904          3HD2      LEU 904  -4.506   2.021   1.174
  776    H    LEU 905           H        LEU 905  -6.916   5.302   0.457
  777    HA   LEU 905           HA       LEU 905  -9.504   5.542  -0.887
  778   1HB   LEU 905          2HB       LEU 905  -7.963   7.386   0.435
  779    HG   LEU 905           HG       LEU 905 -10.370   7.489  -1.141
  780   1HD1  LEU 905          1HD1      LEU 905  -9.898   9.692   0.683
  781   2HD1  LEU 905          2HD1      LEU 905 -11.113   8.414   0.741
  782   3HD1  LEU 905          3HD1      LEU 905  -9.504   8.132   1.405
  783   1HD2  LEU 905          1HD2      LEU 905  -9.561  10.208  -1.179
  784   2HD2  LEU 905          2HD2      LEU 905  -8.345   9.262  -2.039
  785   3HD2  LEU 905          3HD2      LEU 905 -10.036   9.181  -2.532
  786    H    THR 906           H        THR 906  -9.629   6.060  -3.134
  787    HA   THR 906           HA       THR 906  -7.363   4.980  -4.671
  788    HB   THR 906           HB       THR 906  -8.890   4.268  -6.361
  789    HG1  THR 906           1HG      THR 906 -10.978   4.926  -6.450
  790   1HG2  THR 906          1HG2      THR 906  -9.036   3.340  -3.708
  791   2HG2  THR 906          2HG2      THR 906  -9.447   2.459  -5.180
  792   3HG2  THR 906          3HG2      THR 906 -10.691   3.363  -4.316
  793    H    GLY 907           H        GLY 907  -7.655   5.797  -7.119
  794   1HA   GLY 907          1HA       GLY 907  -8.329   8.623  -7.246
  795   2HA   GLY 907          2HA       GLY 907  -6.622   8.243  -7.420
  Start of MODEL    2
    1    H    ASP 393           1HT      ASP 393  21.404 -11.085   5.892
    2    HA   ASP 393           HA       ASP 393  20.046 -12.061   7.911
    3   1HB   ASP 393          2HB       ASP 393  22.320 -10.959   7.822
    4    H    VAL 394           H        VAL 394  19.646  -8.658   6.920
    5    HA   VAL 394           HA       VAL 394  16.937  -8.682   7.996
    6    HB   VAL 394           HB       VAL 394  17.429  -6.382   9.054
    7   1HG1  VAL 394          1HG1      VAL 394  17.049  -7.580  10.881
    8   2HG1  VAL 394          2HG1      VAL 394  17.575  -9.045  10.052
    9   3HG1  VAL 394          3HG1      VAL 394  18.748  -8.052  10.919
   10   1HG2  VAL 394          1HG2      VAL 394  19.914  -6.756   8.018
   11   2HG2  VAL 394          2HG2      VAL 394  19.540  -5.672   9.359
   12   3HG2  VAL 394          3HG2      VAL 394  20.146  -7.297   9.680
   13    H    THR 395           H        THR 395  15.645  -6.866   7.267
   14    HA   THR 395           HA       THR 395  16.031  -6.255   4.555
   15    HB   THR 395           HB       THR 395  14.301  -4.301   5.350
   16    HG1  THR 395           1HG      THR 395  13.527  -4.739   7.268
   17   1HG2  THR 395          1HG2      THR 395  13.875  -5.997   3.640
   18   2HG2  THR 395          2HG2      THR 395  12.515  -5.876   4.757
   19   3HG2  THR 395          3HG2      THR 395  13.653  -7.218   4.895
   20    HA   PRO 396           HA       PRO 396  18.811  -2.802   4.990
   21   1HB   PRO 396          2HB       PRO 396  19.111  -2.213   2.405
   22   1HG   PRO 396          2HG       PRO 396  17.229  -3.249   1.518
   23   1HD   PRO 396          2HD       PRO 396  16.042  -4.782   2.733
   24    H    LEU 397           H        LEU 397  15.630  -2.501   4.714
   25    HA   LEU 397           HA       LEU 397  15.601   0.302   4.948
   26   1HB   LEU 397          2HB       LEU 397  15.685  -0.581   2.283
   27    HG   LEU 397           HG       LEU 397  16.003   1.829   3.539
   28   1HD1  LEU 397          1HD1      LEU 397  15.632   1.961   0.620
   29   2HD1  LEU 397          2HD1      LEU 397  17.020   2.405   1.615
   30   3HD1  LEU 397          3HD1      LEU 397  16.735   0.714   1.204
   31   1HD2  LEU 397          1HD2      LEU 397  13.354   1.775   2.206
   32   2HD2  LEU 397          2HD2      LEU 397  13.901   2.697   3.607
   33   3HD2  LEU 397          3HD2      LEU 397  14.357   3.209   1.983
   34    H    SER 398           H        SER 398  13.583   1.098   5.550
   35    HA   SER 398           HA       SER 398  11.803  -0.835   6.644
   36   1HB   SER 398          2HB       SER 398  10.518   1.680   6.633
   37    HG   SER 398           HG       SER 398  12.835   2.396   7.750
   38    H    LEU 399           H        LEU 399  10.053  -1.742   5.769
   39    HA   LEU 399           HA       LEU 399   9.125  -0.735   3.174
   40   1HB   LEU 399          2HB       LEU 399   9.873  -3.247   3.840
   41    HG   LEU 399           HG       LEU 399   8.940  -2.170   1.566
   42   1HD1  LEU 399          1HD1      LEU 399   9.006  -4.653   0.741
   43   2HD1  LEU 399          2HD1      LEU 399  10.467  -3.860   1.330
   44   3HD1  LEU 399          3HD1      LEU 399   9.576  -4.960   2.382
   45   1HD2  LEU 399          1HD2      LEU 399   6.628  -2.373   1.950
   46   2HD2  LEU 399          2HD2      LEU 399   7.035  -3.707   0.871
   47   3HD2  LEU 399          3HD2      LEU 399   6.796  -4.007   2.592
   48    H    GLY 400           H        GLY 400   6.926  -0.418   2.771
   49   1HA   GLY 400          1HA       GLY 400   4.937  -0.820   4.799
   50   2HA   GLY 400          2HA       GLY 400   5.443   0.857   4.678
   51    H    ILE 401           H        ILE 401   2.838   0.294   4.230
   52    HA   ILE 401           HA       ILE 401   2.586   0.419   1.290
   53    HB   ILE 401           HB       ILE 401   0.232  -0.252   1.554
   54   1HG1  ILE 401          2HG1      ILE 401   0.850  -0.931   4.418
   55   1HG2  ILE 401          1HG2      ILE 401   0.895  -2.350   1.268
   56   2HG2  ILE 401          2HG2      ILE 401   2.505  -1.855   1.791
   57   3HG2  ILE 401          3HG2      ILE 401   1.354  -2.493   2.965
   58   1HD1  ILE 401          1HD1      ILE 401  -1.507  -1.076   2.692
   59   2HD1  ILE 401          2HD1      ILE 401  -1.097  -1.992   4.142
   60   3HD1  ILE 401          3HD1      ILE 401  -1.792  -0.379   4.286
   61    H    GLU 402           H        GLU 402   0.653   1.761   0.552
   62    HA   GLU 402           HA       GLU 402   0.594   4.238   2.121
   63   1HB   GLU 402          2HB       GLU 402   0.395   3.725  -0.845
   64   1HG   GLU 402          2HG       GLU 402   2.300   5.220   0.899
   65    H    THR 403           H        THR 403  -1.268   4.615   3.107
   66    HA   THR 403           HA       THR 403  -3.649   3.301   2.037
   67    HB   THR 403           HB       THR 403  -4.687   3.686   4.238
   68    HG1  THR 403           1HG      THR 403  -2.337   4.396   5.491
   69   1HG2  THR 403          1HG2      THR 403  -2.148   2.516   5.121
   70   2HG2  THR 403          2HG2      THR 403  -2.779   1.827   3.626
   71   3HG2  THR 403          3HG2      THR 403  -3.767   1.817   5.087
   72    H    MET 404           H        MET 404  -5.672   4.510   2.001
   73    HA   MET 404           HA       MET 404  -6.957   6.296   1.419
   74   1HB   MET 404          2HB       MET 404  -5.751   7.136   3.648
   75   1HG   MET 404          2HG       MET 404  -7.263   8.967   1.804
   76   1HE   MET 404          1HE       MET 404  -8.486  11.621   4.067
   77   2HE   MET 404          2HE       MET 404  -8.972  10.393   2.900
   78   3HE   MET 404          3HE       MET 404  -9.232  10.122   4.623
   79    H    GLY 405           H        GLY 405  -4.184   5.516   0.103
   80   1HA   GLY 405          1HA       GLY 405  -3.063   6.048  -1.819
   81   2HA   GLY 405          2HA       GLY 405  -4.555   6.831  -2.315
   82    H    GLY 406           H        GLY 406  -1.462   7.304  -0.682
   83   1HA   GLY 406          1HA       GLY 406  -0.581   9.558  -1.723
   84   2HA   GLY 406          2HA       GLY 406  -1.886  10.212  -0.752
   85    H    VAL 407           H        VAL 407  -1.341   8.157   1.392
   86    HA   VAL 407           HA       VAL 407   0.934   9.595   2.582
   87    HB   VAL 407           HB       VAL 407  -0.806   7.837   4.240
   88   1HG1  VAL 407          1HG1      VAL 407   0.171  10.601   4.861
   89   2HG1  VAL 407          2HG1      VAL 407  -0.229   9.289   5.970
   90   3HG1  VAL 407          3HG1      VAL 407   1.237   9.202   4.992
   91   1HG2  VAL 407          1HG2      VAL 407  -1.660  10.560   3.254
   92   2HG2  VAL 407          2HG2      VAL 407  -2.441   9.021   2.887
   93   3HG2  VAL 407          3HG2      VAL 407  -2.450   9.642   4.538
   94    H    MET 408           H        MET 408   2.473   8.409   3.891
   95    HA   MET 408           HA       MET 408   2.894   5.698   2.845
   96   1HB   MET 408          2HB       MET 408   4.960   6.488   2.415
   97   1HG   MET 408          2HG       MET 408   5.873   7.159   5.082
   98   1HE   MET 408          1HE       MET 408   6.854   3.660   5.004
   99   2HE   MET 408          2HE       MET 408   5.833   3.634   3.566
  100   3HE   MET 408          3HE       MET 408   7.564   3.330   3.424
  101    H    THR 409           H        THR 409   2.659   4.024   4.093
  102    HA   THR 409           HA       THR 409   2.613   4.370   7.020
  103    HB   THR 409           HB       THR 409   1.208   2.145   5.535
  104    HG1  THR 409           1HG      THR 409  -0.320   3.505   5.016
  105   1HG2  THR 409          1HG2      THR 409  -0.240   2.357   7.678
  106   2HG2  THR 409          2HG2      THR 409   1.149   3.231   8.329
  107   3HG2  THR 409          3HG2      THR 409   1.333   1.563   7.785
  108    H    THR 410           H        THR 410   3.307   2.350   8.215
  109    HA   THR 410           HA       THR 410   5.499   1.072   6.719
  110    HB   THR 410           HB       THR 410   5.916   0.638   9.457
  111    HG1  THR 410           1HG      THR 410   4.686   2.326  10.122
  112   1HG2  THR 410          1HG2      THR 410   7.204   2.566   7.525
  113   2HG2  THR 410          2HG2      THR 410   7.673   0.891   7.813
  114   3HG2  THR 410          3HG2      THR 410   7.885   2.096   9.083
  115    H    LEU 411           H        LEU 411   5.692  -1.077   6.634
  116    HA   LEU 411           HA       LEU 411   3.790  -2.709   8.178
  117   1HB   LEU 411          2HB       LEU 411   4.155  -2.495   5.303
  118    HG   LEU 411           HG       LEU 411   2.070  -3.776   5.168
  119   1HD1  LEU 411          1HD1      LEU 411   1.073  -4.867   6.882
  120   2HD1  LEU 411          2HD1      LEU 411   2.754  -5.039   7.393
  121   3HD1  LEU 411          3HD1      LEU 411   1.738  -3.787   8.109
  122   1HD2  LEU 411          1HD2      LEU 411   1.716  -1.743   7.336
  123   2HD2  LEU 411          2HD2      LEU 411   2.177  -1.280   5.697
  124   3HD2  LEU 411          3HD2      LEU 411   0.653  -2.124   5.980
  125    H    ILE 412           H        ILE 412   6.696  -3.053   6.115
  126    HA   ILE 412           HA       ILE 412   7.814  -4.848   8.172
  127    HB   ILE 412           HB       ILE 412   8.477  -5.022   5.235
  128   1HG1  ILE 412          2HG1      ILE 412   6.738  -7.044   6.573
  129   1HG2  ILE 412          1HG2      ILE 412   9.976  -5.929   7.155
  130   2HG2  ILE 412          2HG2      ILE 412   8.769  -7.212   7.243
  131   3HG2  ILE 412          3HG2      ILE 412   9.655  -6.937   5.744
  132   1HD1  ILE 412          1HD1      ILE 412   7.602  -7.310   4.232
  133   2HD1  ILE 412          2HD1      ILE 412   5.851  -7.417   4.422
  134   3HD1  ILE 412          3HD1      ILE 412   6.581  -5.942   3.789
  135    H    ALA 413           H        ALA 413   8.547  -2.641   8.944
  136    HA   ALA 413           HA       ALA 413  10.450  -1.106   7.585
  137   1HB   ALA 413          1HB       ALA 413  10.064   0.154   9.370
  138   2HB   ALA 413          2HB       ALA 413   9.318  -1.202  10.213
  139   3HB   ALA 413          3HB       ALA 413  11.059  -0.946  10.323
  140    H    LYS 414           H        LYS 414  12.730  -0.909   7.891
  141    HA   LYS 414           HA       LYS 414  14.146  -3.283   7.568
  142   1HB   LYS 414          2HB       LYS 414  16.177  -1.931   7.886
  143   1HG   LYS 414          2HG       LYS 414  14.364  -0.164   9.314
  144   1HD   LYS 414          2HD       LYS 414  15.402   0.782   6.830
  145   1HE   LYS 414          2HE       LYS 414  16.952   1.551   9.180
  146   1HZ   LYS 414          1HZ       LYS 414  15.805   3.548   9.237
  147   2HZ   LYS 414          2HZ       LYS 414  15.594   3.609   7.560
  148   3HZ   LYS 414          3HZ       LYS 414  17.118   3.903   8.231
  149    H    ASN 415           H        ASN 415  16.203  -3.685   9.032
  150    HA   ASN 415           HA       ASN 415  17.030  -4.557  10.958
  151   1HB   ASN 415          2HB       ASN 415  15.603  -2.172  11.777
  152   1HD2  ASN 415          1HD2      ASN 415  17.082  -0.767  12.411
  153   2HD2  ASN 415          2HD2      ASN 415  18.699  -1.153  12.882
  154    H    THR 416           H        THR 416  14.453  -5.540   9.665
  155    HA   THR 416           HA       THR 416  13.463  -7.105  11.960
  156    HB   THR 416           HB       THR 416  11.794  -5.599  10.758
  157    HG1  THR 416           1HG      THR 416  11.396  -7.686  11.997
  158   1HG2  THR 416          1HG2      THR 416  11.145  -5.979   8.609
  159   2HG2  THR 416          2HG2      THR 416  11.487  -7.707   8.696
  160   3HG2  THR 416          3HG2      THR 416  12.806  -6.557   8.471
  161    H    THR 417           H        THR 417  12.274  -9.199  10.875
  162    HA   THR 417           HA       THR 417  14.469 -10.746   9.844
  163    HB   THR 417           HB       THR 417  12.375 -12.453   9.683
  164    HG1  THR 417           1HG      THR 417  10.722 -11.762  10.811
  165   1HG2  THR 417          1HG2      THR 417  13.371 -13.468  11.442
  166   2HG2  THR 417          2HG2      THR 417  13.312 -12.020  12.444
  167   3HG2  THR 417          3HG2      THR 417  14.580 -12.202  11.233
  168    H    ILE 418           H        ILE 418  14.878 -11.237   7.782
  169    HA   ILE 418           HA       ILE 418  13.619  -9.981   5.656
  170    HB   ILE 418           HB       ILE 418  15.317 -12.471   5.677
  171   1HG1  ILE 418          2HG1      ILE 418  16.327 -10.282   6.405
  172   1HG2  ILE 418          1HG2      ILE 418  14.585 -10.836   3.259
  173   2HG2  ILE 418          2HG2      ILE 418  15.511 -12.336   3.311
  174   3HG2  ILE 418          3HG2      ILE 418  13.792 -12.349   3.697
  175   1HD1  ILE 418          1HD1      ILE 418  16.695  -8.505   4.969
  176   2HD1  ILE 418          2HD1      ILE 418  16.248  -9.437   3.541
  177   3HD1  ILE 418          3HD1      ILE 418  15.005  -8.917   4.680
  178    HA   PRO 419           HA       PRO 419  11.119 -13.990   4.729
  179   1HB   PRO 419          2HB       PRO 419  11.011 -15.942   6.592
  180   1HG   PRO 419          2HG       PRO 419  12.342 -14.975   8.237
  181   1HD   PRO 419          2HD       PRO 419  13.760 -13.220   7.775
  182    H    THR 420           H        THR 420   9.822 -12.020   5.354
  183    HA   THR 420           HA       THR 420   8.246 -12.462   7.793
  184    HB   THR 420           HB       THR 420   9.298 -10.278   7.703
  185    HG1  THR 420           1HG      THR 420   7.141  -9.042   7.550
  186   1HG2  THR 420          1HG2      THR 420   8.262  -8.697   5.878
  187   2HG2  THR 420          2HG2      THR 420   8.055 -10.206   4.990
  188   3HG2  THR 420          3HG2      THR 420   9.664  -9.699   5.504
  189    H    LYS 421           H        LYS 421   5.957 -11.817   7.678
  190    HA   LYS 421           HA       LYS 421   4.558 -11.787   5.194
  191   1HB   LYS 421          2HB       LYS 421   5.236 -14.264   5.632
  192   1HG   LYS 421          2HG       LYS 421   2.433 -13.391   5.022
  193   1HD   LYS 421          2HD       LYS 421   2.656 -15.762   6.047
  194   1HE   LYS 421          2HE       LYS 421   4.664 -16.080   4.302
  195   1HZ   LYS 421          1HZ       LYS 421   2.545 -17.554   2.912
  196   2HZ   LYS 421          2HZ       LYS 421   4.061 -17.060   2.347
  197   3HZ   LYS 421          3HZ       LYS 421   2.808 -15.934   2.497
  198    H    HIS 422           H        HIS 422   2.628 -10.738   5.533
  199    HA   HIS 422           HA       HIS 422   1.426 -10.906   8.189
  200   1HB   HIS 422          2HB       HIS 422   2.923  -8.617   7.221
  201    HD1  HIS 422           1HD      HIS 422   1.165 -10.369  10.013
  202    HD2  HIS 422           2HD      HIS 422   3.912  -7.296   9.484
  203    HE1  HIS 422           1HE      HIS 422   2.094  -9.897  12.301
  204    HE2  HIS 422           2HE      HIS 422   3.811  -8.087  11.944
  205    H    SER 423           H        SER 423  -0.628 -11.333   7.923
  206    HA   SER 423           HA       SER 423  -2.027 -10.263   5.562
  207   1HB   SER 423          2HB       SER 423  -1.882 -12.828   6.056
  208    HG   SER 423           HG       SER 423  -3.276 -12.054   4.487
  209    H    GLN 424           H        GLN 424  -2.896  -8.367   6.175
  210    HA   GLN 424           HA       GLN 424  -4.388  -8.306   8.717
  211   1HB   GLN 424          2HB       GLN 424  -3.564  -5.755   7.454
  212   1HG   GLN 424          2HG       GLN 424  -1.613  -7.781   8.120
  213   1HE2  GLN 424          1HE2      GLN 424  -0.951  -8.030  10.156
  214   2HE2  GLN 424          2HE2      GLN 424  -0.376  -6.761  11.176
  215    H    VAL 425           H        VAL 425  -6.245  -6.842   8.770
  216    HA   VAL 425           HA       VAL 425  -7.634  -6.797   6.172
  217    HB   VAL 425           HB       VAL 425  -9.065  -6.712   8.810
  218   1HG1  VAL 425          1HG1      VAL 425 -10.392  -8.199   6.792
  219   2HG1  VAL 425          2HG1      VAL 425 -10.850  -6.647   7.496
  220   3HG1  VAL 425          3HG1      VAL 425  -9.812  -6.698   6.071
  221   1HG2  VAL 425          1HG2      VAL 425  -7.421  -8.836   8.047
  222   2HG2  VAL 425          2HG2      VAL 425  -8.672  -8.848   9.291
  223   3HG2  VAL 425          3HG2      VAL 425  -9.060  -9.349   7.644
  224    H    PHE 426           H        PHE 426  -7.496  -4.793   5.378
  225    HA   PHE 426           HA       PHE 426  -7.819  -2.513   7.201
  226   1HB   PHE 426          2HB       PHE 426  -6.630  -2.739   4.436
  227    HD1  PHE 426           1HD      PHE 426  -4.881  -4.196   5.326
  228    HD2  PHE 426           2HD      PHE 426  -5.602  -0.333   6.964
  229    HE1  PHE 426           1HE      PHE 426  -2.692  -4.264   6.444
  230    HE2  PHE 426           2HE      PHE 426  -3.416  -0.398   8.086
  231    HZ   PHE 426           HZ       PHE 426  -1.956  -2.364   7.826
  232    H    SER 427           H        SER 427  -9.025  -0.624   6.271
  233    HA   SER 427           HA       SER 427 -11.460  -1.607   4.955
  234   1HB   SER 427          2HB       SER 427 -12.268  -0.626   6.860
  235    HG   SER 427           HG       SER 427 -13.337   0.847   5.821
  236    H    THR 428           H        THR 428 -12.570  -0.034   3.506
  237    HA   THR 428           HA       THR 428 -10.579   1.324   1.823
  238    HB   THR 428           HB       THR 428 -12.434  -0.586   1.098
  239    HG1  THR 428           1HG      THR 428 -11.547  -0.252  -0.859
  240   1HG2  THR 428          1HG2      THR 428 -13.567   2.143   0.591
  241   2HG2  THR 428          2HG2      THR 428 -14.387   0.664   1.096
  242   3HG2  THR 428          3HG2      THR 428 -13.840   0.843  -0.571
  243    H    ALA 429           H        ALA 429 -11.440   3.243   0.603
  244    HA   ALA 429           HA       ALA 429 -13.253   4.804   2.296
  245   1HB   ALA 429          1HB       ALA 429 -11.869   6.784   1.282
  246   2HB   ALA 429          2HB       ALA 429 -11.263   5.893   2.677
  247   3HB   ALA 429          3HB       ALA 429 -10.638   5.541   1.066
  248    H    GLU 430           H        GLU 430 -14.528   6.363   1.235
  249    HA   GLU 430           HA       GLU 430 -15.954   7.115  -0.366
  250   1HB   GLU 430          2HB       GLU 430 -13.744   7.633  -1.514
  251   1HG   GLU 430          2HG       GLU 430 -15.523   7.036  -3.759
  252    H    ASP 431           H        ASP 431 -17.649   5.762  -0.097
  253    HA   ASP 431           HA       ASP 431 -17.825   3.072  -0.682
  254   1HB   ASP 431          2HB       ASP 431 -20.099   3.264  -0.317
  255    H    ASN 432           H        ASN 432 -18.467   1.850  -2.434
  256    HA   ASN 432           HA       ASN 432 -18.834   1.264  -4.584
  257   1HB   ASN 432          2HB       ASN 432 -20.605   3.018  -4.551
  258   1HD2  ASN 432          1HD2      ASN 432 -18.852   1.134  -6.405
  259   2HD2  ASN 432          2HD2      ASN 432 -19.596   1.380  -7.942
  260    H    GLN 433           H        GLN 433 -16.254   1.762  -3.663
  261    HA   GLN 433           HA       GLN 433 -14.791   3.321  -5.582
  262   1HB   GLN 433          2HB       GLN 433 -14.187   1.827  -3.149
  263   1HG   GLN 433          2HG       GLN 433 -13.771   4.134  -3.106
  264   1HE2  GLN 433          1HE2      GLN 433 -12.075   2.719  -5.857
  265   2HE2  GLN 433          2HE2      GLN 433 -11.942   4.187  -6.758
  266    H    SER 434           H        SER 434 -15.718   0.010  -5.109
  267    HA   SER 434           HA       SER 434 -15.578  -1.861  -6.362
  268   1HB   SER 434          2HB       SER 434 -15.520   0.178  -8.601
  269    HG   SER 434           HG       SER 434 -17.537   0.367  -8.088
  270    H    ALA 435           H        ALA 435 -13.058  -0.090  -5.761
  271    HA   ALA 435           HA       ALA 435 -11.153  -1.964  -6.760
  272   1HB   ALA 435          1HB       ALA 435 -10.023  -0.716  -8.344
  273   2HB   ALA 435          2HB       ALA 435 -11.701  -0.297  -8.687
  274   3HB   ALA 435          3HB       ALA 435 -10.686   0.812  -7.765
  275    H    VAL 436           H        VAL 436  -9.501  -2.053  -5.333
  276    HA   VAL 436           HA       VAL 436  -9.277   0.171  -3.432
  277    HB   VAL 436           HB       VAL 436  -9.641  -2.401  -2.771
  278   1HG1  VAL 436          1HG1      VAL 436  -7.368  -2.903  -3.924
  279   2HG1  VAL 436          2HG1      VAL 436  -6.667  -2.243  -2.449
  280   3HG1  VAL 436          3HG1      VAL 436  -7.724  -3.654  -2.368
  281   1HG2  VAL 436          1HG2      VAL 436  -8.905  -0.056  -1.479
  282   2HG2  VAL 436          2HG2      VAL 436  -9.506  -1.536  -0.732
  283   3HG2  VAL 436          3HG2      VAL 436  -7.769  -1.270  -0.888
  284    H    THR 437           H        THR 437  -7.154   0.912  -2.807
  285    HA   THR 437           HA       THR 437  -5.152   0.507  -4.932
  286    HB   THR 437           HB       THR 437  -4.729   2.813  -3.171
  287    HG1  THR 437           1HG      THR 437  -6.486   3.968  -3.849
  288   1HG2  THR 437          1HG2      THR 437  -3.395   2.699  -5.094
  289   2HG2  THR 437          2HG2      THR 437  -4.624   3.898  -5.501
  290   3HG2  THR 437          3HG2      THR 437  -4.756   2.253  -6.124
  291    H    ILE 438           H        ILE 438  -3.400  -0.565  -4.437
  292    HA   ILE 438           HA       ILE 438  -2.467  -0.505  -1.647
  293    HB   ILE 438           HB       ILE 438  -2.297  -2.798  -3.611
  294   1HG1  ILE 438          2HG1      ILE 438  -4.465  -2.561  -2.459
  295   1HG2  ILE 438          1HG2      ILE 438  -0.216  -2.420  -2.223
  296   2HG2  ILE 438          2HG2      ILE 438  -1.205  -2.771  -0.805
  297   3HG2  ILE 438          3HG2      ILE 438  -0.981  -4.000  -2.051
  298   1HD1  ILE 438          1HD1      ILE 438  -2.934  -1.842  -0.218
  299   2HD1  ILE 438          2HD1      ILE 438  -4.687  -1.994  -0.339
  300   3HD1  ILE 438          3HD1      ILE 438  -3.715  -3.377   0.164
  301    H    HIS 439           H        HIS 439  -0.940   0.991  -1.771
  302    HA   HIS 439           HA       HIS 439   1.065   0.788  -3.905
  303   1HB   HIS 439          2HB       HIS 439  -0.213   2.971  -3.444
  304    HD1  HIS 439           1HD      HIS 439   3.390   3.342  -2.398
  305    HD2  HIS 439           2HD      HIS 439   1.013   3.728  -5.783
  306    HE1  HIS 439           1HE      HIS 439   4.865   4.400  -4.137
  307    HE2  HIS 439           2HE      HIS 439   3.374   4.722  -6.141
  308    H    VAL 440           H        VAL 440   3.067   0.115  -3.441
  309    HA   VAL 440           HA       VAL 440   3.628  -0.391  -0.634
  310    HB   VAL 440           HB       VAL 440   5.645  -1.627  -1.858
  311   1HG1  VAL 440          1HG1      VAL 440   3.904  -2.546  -0.334
  312   2HG1  VAL 440          2HG1      VAL 440   2.887  -2.799  -1.759
  313   3HG1  VAL 440          3HG1      VAL 440   4.428  -3.655  -1.604
  314   1HG2  VAL 440          1HG2      VAL 440   3.426  -1.917  -3.854
  315   2HG2  VAL 440          2HG2      VAL 440   4.827  -0.876  -4.099
  316   3HG2  VAL 440          3HG2      VAL 440   5.044  -2.617  -3.925
  317    H    LEU 441           H        LEU 441   4.553   1.221   0.292
  318    HA   LEU 441           HA       LEU 441   6.692   2.718  -1.051
  319   1HB   LEU 441          2HB       LEU 441   4.425   3.574   0.224
  320    HG   LEU 441           HG       LEU 441   5.328   5.787   0.316
  321   1HD1  LEU 441          1HD1      LEU 441   7.409   6.128   0.966
  322   2HD1  LEU 441          2HD1      LEU 441   7.809   4.428   0.722
  323   3HD1  LEU 441          3HD1      LEU 441   7.943   5.565  -0.618
  324   1HD2  LEU 441          1HD2      LEU 441   4.732   4.895  -1.879
  325   2HD2  LEU 441          2HD2      LEU 441   6.045   6.068  -1.981
  326   3HD2  LEU 441          3HD2      LEU 441   6.393   4.343  -2.095
  327    H    GLN 442           H        GLN 442   8.748   2.459  -0.279
  328    HA   GLN 442           HA       GLN 442   8.993   1.029   2.296
  329   1HB   GLN 442          2HB       GLN 442   9.698  -0.470   0.622
  330   1HG   GLN 442          2HG       GLN 442  12.204   0.866   1.615
  331   1HE2  GLN 442          1HE2      GLN 442  11.832  -2.469   1.925
  332   2HE2  GLN 442          2HE2      GLN 442  12.873  -2.958   0.637
  333    H    GLY 443           H        GLY 443   9.339   2.653   3.666
  334   1HA   GLY 443          1HA       GLY 443  11.948   3.688   3.879
  335   2HA   GLY 443          2HA       GLY 443  10.869   4.954   3.293
  336    H    GLU 444           H        GLU 444  12.135   5.368   5.629
  337    HA   GLU 444           HA       GLU 444  10.054   4.836   7.656
  338   1HB   GLU 444          2HB       GLU 444  12.819   4.418   7.793
  339   1HG   GLU 444          2HG       GLU 444  10.606   4.412   9.768
  340    H    ARG 445           H        ARG 445   8.715   6.544   7.383
  341    HA   ARG 445           HA       ARG 445   9.513   9.089   8.360
  342   1HB   ARG 445          2HB       ARG 445   8.640  10.133   6.040
  343   1HG   ARG 445          2HG       ARG 445   9.517   7.455   5.336
  344   1HD   ARG 445          2HD       ARG 445  10.550   8.806   3.190
  345    HE   ARG 445           HE       ARG 445  11.596   6.837   4.204
  346   1HH1  ARG 445          2HH1      ARG 445  12.654   9.986   5.264
  347   2HH1  ARG 445          1HH1      ARG 445  14.198   9.423   5.811
  348   1HH2  ARG 445          2HH2      ARG 445  13.622   6.089   4.925
  349   2HH2  ARG 445          1HH2      ARG 445  14.748   7.207   5.620
  350    H    LYS 446           H        LYS 446   7.712  10.684   8.232
  351    HA   LYS 446           HA       LYS 446   5.299   9.471   9.074
  352   1HB   LYS 446          2HB       LYS 446   5.074  11.496   9.989
  353   1HG   LYS 446          2HG       LYS 446   5.223  13.165   7.575
  354   1HD   LYS 446          2HD       LYS 446   3.054  13.981   8.550
  355   1HE   LYS 446          2HE       LYS 446   4.983  14.084  10.790
  356   1HZ   LYS 446          1HZ       LYS 446   3.719  16.197   9.130
  357   2HZ   LYS 446          2HZ       LYS 446   4.600  16.439  10.553
  358   3HZ   LYS 446          3HZ       LYS 446   3.117  15.627  10.605
  359    H    ARG 447           H        ARG 447   6.295  11.069   6.082
  360    HA   ARG 447           HA       ARG 447   3.976   9.854   4.746
  361   1HB   ARG 447          2HB       ARG 447   4.741  12.726   4.825
  362   1HG   ARG 447          2HG       ARG 447   2.120  11.289   4.473
  363   1HD   ARG 447          2HD       ARG 447   1.913  14.027   5.286
  364    HE   ARG 447           HE       ARG 447   0.891  13.167   2.717
  365   1HH1  ARG 447          2HH1      ARG 447   0.398  13.307   6.163
  366   2HH1  ARG 447          1HH1      ARG 447  -1.318  13.096   6.057
  367   1HH2  ARG 447          2HH2      ARG 447  -1.369  12.889   2.567
  368   2HH2  ARG 447          1HH2      ARG 447  -2.322  12.858   4.014
  369    H    ALA 448           H        ALA 448   4.209   9.716   2.388
  370    HA   ALA 448           HA       ALA 448   6.874   8.846   1.681
  371   1HB   ALA 448          1HB       ALA 448   4.649   8.906  -0.294
  372   2HB   ALA 448          2HB       ALA 448   5.906   7.694  -0.044
  373   3HB   ALA 448          3HB       ALA 448   4.543   7.793   1.070
  374    H    ALA 449           H        ALA 449   6.189  11.751   2.064
  375    HA   ALA 449           HA       ALA 449   6.230  13.030  -0.460
  376   1HB   ALA 449          1HB       ALA 449   7.345  14.384   1.939
  377   2HB   ALA 449          2HB       ALA 449   6.255  14.999   0.698
  378   3HB   ALA 449          3HB       ALA 449   5.646  13.916   1.950
  379    H    ASP 450           H        ASP 450   8.555  11.119   0.843
  380    HA   ASP 450           HA       ASP 450  10.544  11.930  -0.981
  381   1HB   ASP 450          2HB       ASP 450  12.244  12.565   0.894
  382    H    ASN 451           H        ASN 451   9.964   9.550  -1.054
  383    HA   ASN 451           HA       ASN 451  12.100   8.092   0.219
  384   1HB   ASN 451          2HB       ASN 451  10.384   7.962   1.968
  385   1HD2  ASN 451          1HD2      ASN 451  12.555   6.662   1.828
  386   2HD2  ASN 451          2HD2      ASN 451  12.345   4.951   1.946
  387    H    LYS 452           H        LYS 452  11.976   5.696  -0.430
  388    HA   LYS 452           HA       LYS 452  11.777   5.574  -3.276
  389   1HB   LYS 452          2HB       LYS 452  13.535   4.304  -2.447
  390   1HG   LYS 452          2HG       LYS 452  13.006   1.890  -2.623
  391   1HD   LYS 452          2HD       LYS 452  11.648   2.385  -4.955
  392   1HE   LYS 452          2HE       LYS 452  14.594   2.773  -4.448
  393   1HZ   LYS 452          1HZ       LYS 452  14.732   3.079  -6.622
  394   2HZ   LYS 452          2HZ       LYS 452  13.065   2.872  -6.819
  395   3HZ   LYS 452          3HZ       LYS 452  14.095   1.532  -6.871
  396    H    SER 453           H        SER 453  10.209   4.778  -4.529
  397    HA   SER 453           HA       SER 453   7.792   3.767  -3.214
  398   1HB   SER 453          2HB       SER 453   7.938   4.478  -6.127
  399    HG   SER 453           HG       SER 453   7.072   6.586  -4.888
  400    H    LEU 454           H        LEU 454   7.882   1.612  -2.990
  401    HA   LEU 454           HA       LEU 454   9.363  -0.173  -4.508
  402   1HB   LEU 454          2HB       LEU 454   6.779  -0.705  -3.040
  403    HG   LEU 454           HG       LEU 454   9.073   0.123  -1.817
  404   1HD1  LEU 454          1HD1      LEU 454   7.175   0.035  -0.508
  405   2HD1  LEU 454          2HD1      LEU 454   6.811  -1.629  -0.960
  406   3HD1  LEU 454          3HD1      LEU 454   8.128  -1.290   0.161
  407   1HD2  LEU 454          1HD2      LEU 454  10.326  -1.804  -2.596
  408   2HD2  LEU 454          2HD2      LEU 454  10.114  -1.866  -0.846
  409   3HD2  LEU 454          3HD2      LEU 454   9.122  -2.888  -1.888
  410    H    GLY 455           H        GLY 455   5.811  -0.060  -4.614
  411   1HA   GLY 455          1HA       GLY 455   5.716   0.106  -7.477
  412   2HA   GLY 455          2HA       GLY 455   5.413  -1.524  -6.893
  413    H    GLN 456           H        GLN 456   3.440  -0.320  -8.308
  414    HA   GLN 456           HA       GLN 456   1.514   0.480  -6.223
  415   1HB   GLN 456          2HB       GLN 456   0.993   1.032  -9.105
  416   1HG   GLN 456          2HG       GLN 456   1.990   3.412  -8.287
  417   1HE2  GLN 456          1HE2      GLN 456   3.473   4.211  -9.751
  418   2HE2  GLN 456          2HE2      GLN 456   4.038   3.292 -11.100
  419    H    PHE 457           H        PHE 457  -0.598  -0.421  -6.311
  420    HA   PHE 457           HA       PHE 457  -0.787  -2.847  -7.969
  421   1HB   PHE 457          2HB       PHE 457  -1.191  -2.440  -5.078
  422    HD1  PHE 457           1HD      PHE 457  -2.097  -5.646  -6.272
  423    HD2  PHE 457           2HD      PHE 457   1.247  -3.150  -5.440
  424    HE1  PHE 457           1HE      PHE 457  -0.653  -7.632  -6.142
  425    HE2  PHE 457           2HE      PHE 457   2.698  -5.132  -5.312
  426    HZ   PHE 457           HZ       PHE 457   1.748  -7.375  -5.663
  427    H    ASN 458           H        ASN 458  -2.745  -3.347  -8.887
  428    HA   ASN 458           HA       ASN 458  -4.842  -1.296  -8.645
  429   1HB   ASN 458          2HB       ASN 458  -5.282  -2.470 -11.096
  430   1HD2  ASN 458          1HD2      ASN 458  -2.540  -0.731 -11.700
  431   2HD2  ASN 458          2HD2      ASN 458  -1.482  -2.022 -12.144
  432    H    LEU 459           H        LEU 459  -6.291  -2.216  -7.337
  433    HA   LEU 459           HA       LEU 459  -7.146  -4.978  -7.915
  434   1HB   LEU 459          2HB       LEU 459  -6.246  -4.007  -5.555
  435    HG   LEU 459           HG       LEU 459  -7.129  -5.864  -4.405
  436   1HD1  LEU 459          1HD1      LEU 459  -9.231  -6.272  -6.509
  437   2HD1  LEU 459          2HD1      LEU 459  -9.107  -7.024  -4.918
  438   3HD1  LEU 459          3HD1      LEU 459  -9.515  -5.314  -5.056
  439   1HD2  LEU 459          1HD2      LEU 459  -5.853  -6.184  -6.784
  440   2HD2  LEU 459          2HD2      LEU 459  -6.209  -7.486  -5.649
  441   3HD2  LEU 459          3HD2      LEU 459  -7.285  -7.189  -7.015
  442    H    ASP 460           H        ASP 460  -9.397  -5.452  -7.889
  443    HA   ASP 460           HA       ASP 460 -11.243  -3.204  -7.837
  444   1HB   ASP 460          2HB       ASP 460 -11.727  -3.134 -10.030
  445    H    GLY 461           H        GLY 461 -13.156  -3.736  -6.975
  446   1HA   GLY 461          1HA       GLY 461 -14.840  -5.739  -7.167
  447   2HA   GLY 461          2HA       GLY 461 -13.569  -6.543  -6.258
  448    H    ILE 462           H        ILE 462 -15.160  -3.352  -6.105
  449    HA   ILE 462           HA       ILE 462 -16.036  -3.936  -3.381
  450    HB   ILE 462           HB       ILE 462 -14.623  -1.341  -3.995
  451   1HG1  ILE 462          2HG1      ILE 462 -13.425  -3.586  -2.381
  452   1HG2  ILE 462          1HG2      ILE 462 -15.952  -2.540  -1.646
  453   2HG2  ILE 462          2HG2      ILE 462 -14.466  -1.641  -1.339
  454   3HG2  ILE 462          3HG2      ILE 462 -15.823  -0.853  -2.144
  455   1HD1  ILE 462          1HD1      ILE 462 -11.757  -1.677  -3.872
  456   2HD1  ILE 462          2HD1      ILE 462 -12.643  -1.028  -2.493
  457   3HD1  ILE 462          3HD1      ILE 462 -11.533  -2.381  -2.270
  458    H    ASN 463           H        ASN 463 -17.747  -4.038  -5.300
  459    HA   ASN 463           HA       ASN 463 -18.843  -1.843  -6.479
  460   1HB   ASN 463          2HB       ASN 463 -20.166  -4.324  -5.381
  461   1HD2  ASN 463          1HD2      ASN 463 -21.423  -4.907  -7.786
  462   2HD2  ASN 463          2HD2      ASN 463 -20.221  -5.311  -8.959
  463    HA   PRO 464           HA       PRO 464 -21.120   1.085  -4.059
  464   1HB   PRO 464          2HB       PRO 464 -23.499  -0.719  -4.365
  465   1HG   PRO 464          2HG       PRO 464 -23.433  -0.524  -6.661
  466   1HD   PRO 464          2HD       PRO 464 -21.458  -1.624  -6.808
  467    H    ALA 465           H        ALA 465 -19.967   0.585  -2.157
  468    HA   ALA 465           HA       ALA 465 -21.598  -0.359  -0.007
  469   1HB   ALA 465          1HB       ALA 465 -20.437  -2.412  -1.249
  470   2HB   ALA 465          2HB       ALA 465 -19.115  -1.963  -0.172
  471   3HB   ALA 465          3HB       ALA 465 -20.694  -2.380   0.496
  472    HA   PRO 466           HA       PRO 466 -18.854   2.858   1.573
  473   1HB   PRO 466          2HB       PRO 466 -20.415   2.345   4.039
  474   1HG   PRO 466          2HG       PRO 466 -22.512   2.645   3.079
  475   1HD   PRO 466          2HD       PRO 466 -21.924   0.531   2.312
  476    H    ARG 467           H        ARG 467 -17.523   3.072   3.612
  477    HA   ARG 467           HA       ARG 467 -15.831   0.878   3.907
  478   1HB   ARG 467          2HB       ARG 467 -14.737   2.115   5.644
  479   1HG   ARG 467          2HG       ARG 467 -16.994   2.746   6.782
  480   1HD   ARG 467          2HD       ARG 467 -17.987   4.114   5.126
  481    HE   ARG 467           HE       ARG 467 -15.514   4.889   4.321
  482   1HH1  ARG 467          2HH1      ARG 467 -18.383   6.604   5.310
  483   2HH1  ARG 467          1HH1      ARG 467 -18.062   7.978   4.306
  484   1HH2  ARG 467          2HH2      ARG 467 -15.085   6.694   2.996
  485   2HH2  ARG 467          1HH2      ARG 467 -16.187   8.030   2.993
  486    H    GLY 468           H        GLY 468 -15.430  -0.512   5.694
  487   1HA   GLY 468          1HA       GLY 468 -15.997  -1.614   7.693
  488   2HA   GLY 468          2HA       GLY 468 -17.533  -0.761   7.704
  489    H    MET 469           H        MET 469 -17.831  -1.537   4.774
  490    HA   MET 469           HA       MET 469 -19.133  -4.076   5.313
  491   1HB   MET 469          2HB       MET 469 -20.043  -2.007   3.941
  492   1HG   MET 469          2HG       MET 469 -20.975  -4.050   2.305
  493   1HE   MET 469          1HE       MET 469 -23.380  -3.950   6.071
  494   2HE   MET 469          2HE       MET 469 -23.166  -5.283   4.936
  495   3HE   MET 469          3HE       MET 469 -21.783  -4.660   5.834
  496    HA   PRO 470           HA       PRO 470 -16.174  -5.458   1.789
  497   1HB   PRO 470          2HB       PRO 470 -14.211  -3.366   1.340
  498   1HG   PRO 470          2HG       PRO 470 -15.535  -1.513   1.069
  499   1HD   PRO 470          2HD       PRO 470 -15.946  -1.882   3.327
  500    H    GLN 471           H        GLN 471 -13.871  -6.218   1.719
  501    HA   GLN 471           HA       GLN 471 -12.341  -5.613   4.133
  502   1HB   GLN 471          2HB       GLN 471 -13.712  -8.170   3.562
  503   1HG   GLN 471          2HG       GLN 471 -12.544  -7.393   6.187
  504   1HE2  GLN 471          1HE2      GLN 471 -12.826  -9.909   5.680
  505   2HE2  GLN 471          2HE2      GLN 471 -14.289 -10.568   6.320
  506    H    ILE 472           H        ILE 472 -10.350  -5.167   3.491
  507    HA   ILE 472           HA       ILE 472  -9.291  -6.463   1.087
  508    HB   ILE 472           HB       ILE 472  -8.521  -3.907   2.482
  509   1HG1  ILE 472          2HG1      ILE 472  -8.853  -3.384  -0.188
  510   1HG2  ILE 472          1HG2      ILE 472  -6.879  -3.677   0.569
  511   2HG2  ILE 472          2HG2      ILE 472  -6.442  -4.789   1.867
  512   3HG2  ILE 472          3HG2      ILE 472  -7.066  -5.416   0.340
  513   1HD1  ILE 472          1HD1      ILE 472 -10.986  -3.302   1.916
  514   2HD1  ILE 472          2HD1      ILE 472  -9.764  -2.063   1.626
  515   3HD1  ILE 472          3HD1      ILE 472 -10.983  -2.404   0.397
  516    H    GLU 473           H        GLU 473  -7.949  -8.114   1.431
  517    HA   GLU 473           HA       GLU 473  -6.467  -8.234   3.965
  518   1HB   GLU 473          2HB       GLU 473  -8.041 -10.131   2.927
  519   1HG   GLU 473          2HG       GLU 473  -5.428 -10.935   4.167
  520    H    VAL 474           H        VAL 474  -4.497  -7.376   3.788
  521    HA   VAL 474           HA       VAL 474  -3.032  -7.746   1.277
  522    HB   VAL 474           HB       VAL 474  -3.375  -5.417   2.091
  523   1HG1  VAL 474          1HG1      VAL 474  -1.962  -6.487   4.456
  524   2HG1  VAL 474          2HG1      VAL 474  -1.569  -4.844   3.944
  525   3HG1  VAL 474          3HG1      VAL 474  -3.235  -5.270   4.343
  526   1HG2  VAL 474          1HG2      VAL 474  -0.680  -6.580   1.609
  527   2HG2  VAL 474          2HG2      VAL 474  -1.659  -5.539   0.578
  528   3HG2  VAL 474          3HG2      VAL 474  -0.830  -4.863   1.979
  529    H    THR 475           H        THR 475  -1.263  -8.950   1.158
  530    HA   THR 475           HA       THR 475   0.063  -9.829   3.623
  531    HB   THR 475           HB       THR 475  -0.620 -11.569   1.245
  532    HG1  THR 475           1HG      THR 475  -2.183 -11.004   3.113
  533   1HG2  THR 475          1HG2      THR 475   0.298 -13.353   2.923
  534   2HG2  THR 475          2HG2      THR 475   1.173 -11.981   3.604
  535   3HG2  THR 475          3HG2      THR 475   1.418 -12.435   1.917
  536    H    PHE 476           H        PHE 476   2.264  -9.865   3.548
  537    HA   PHE 476           HA       PHE 476   3.556  -9.413   0.949
  538   1HB   PHE 476          2HB       PHE 476   4.918  -7.986   3.079
  539    HD1  PHE 476           1HD      PHE 476   2.880  -8.334   4.796
  540    HD2  PHE 476           2HD      PHE 476   2.896  -5.699   1.456
  541    HE1  PHE 476           1HE      PHE 476   1.101  -7.001   5.844
  542    HE2  PHE 476           2HE      PHE 476   1.119  -4.363   2.497
  543    HZ   PHE 476           HZ       PHE 476   0.217  -5.013   4.693
  544    H    ASP 477           H        ASP 477   5.120 -10.790   0.592
  545    HA   ASP 477           HA       ASP 477   6.465 -12.039   2.899
  546   1HB   ASP 477          2HB       ASP 477   5.237 -13.764   1.853
  547    H    ILE 478           H        ILE 478   8.532 -11.485   3.099
  548    HA   ILE 478           HA       ILE 478   9.957 -10.479   0.732
  549    HB   ILE 478           HB       ILE 478  10.611 -10.133   3.663
  550   1HG1  ILE 478          2HG1      ILE 478   8.612  -8.889   2.506
  551   1HG2  ILE 478          1HG2      ILE 478  12.278  -8.470   2.800
  552   2HG2  ILE 478          2HG2      ILE 478  12.659 -10.158   2.456
  553   3HG2  ILE 478          3HG2      ILE 478  11.996  -9.127   1.188
  554   1HD1  ILE 478          1HD1      ILE 478  10.155  -8.100   0.608
  555   2HD1  ILE 478          2HD1      ILE 478   9.026  -6.954   1.330
  556   3HD1  ILE 478          3HD1      ILE 478  10.729  -6.921   1.785
  557    H    ASP 479           H        ASP 479  11.777 -11.454  -0.016
  558    HA   ASP 479           HA       ASP 479  12.666 -13.888   1.389
  559   1HB   ASP 479          2HB       ASP 479  12.531 -13.194  -1.535
  560    H    ALA 480           H        ALA 480  14.961 -14.461   1.115
  561    HA   ALA 480           HA       ALA 480  16.654 -12.382   1.939
  562   1HB   ALA 480          1HB       ALA 480  17.969 -14.074   2.507
  563   2HB   ALA 480          2HB       ALA 480  16.795 -15.167   1.771
  564   3HB   ALA 480          3HB       ALA 480  18.153 -14.563   0.821
  565    H    ASP 481           H        ASP 481  16.132 -13.826  -1.235
  566    HA   ASP 481           HA       ASP 481  18.309 -12.612  -2.547
  567   1HB   ASP 481          2HB       ASP 481  15.781 -13.926  -3.378
  568    H    GLY 482           H        GLY 482  15.507 -11.272  -1.238
  569   1HA   GLY 482          1HA       GLY 482  15.119  -8.956  -1.070
  570   2HA   GLY 482          2HA       GLY 482  16.118  -8.709  -2.497
  571    H    ILE 483           H        ILE 483  13.120 -10.454  -1.667
  572    HA   ILE 483           HA       ILE 483  11.809  -9.122  -3.942
  573    HB   ILE 483           HB       ILE 483  11.239 -11.992  -3.248
  574   1HG1  ILE 483          2HG1      ILE 483  12.651 -11.835  -5.706
  575   1HG2  ILE 483          1HG2      ILE 483   9.477 -11.150  -4.492
  576   2HG2  ILE 483          2HG2      ILE 483  10.526 -10.128  -5.475
  577   3HG2  ILE 483          3HG2      ILE 483  10.506 -11.873  -5.727
  578   1HD1  ILE 483          1HD1      ILE 483  14.206 -13.342  -4.710
  579   2HD1  ILE 483          2HD1      ILE 483  13.677 -12.894  -3.088
  580   3HD1  ILE 483          3HD1      ILE 483  12.586 -13.771  -4.161
  581    H    LEU 484           H        LEU 484   9.450  -9.052  -3.755
  582    HA   LEU 484           HA       LEU 484   8.382  -9.562  -1.093
  583   1HB   LEU 484          2HB       LEU 484   9.094  -7.329  -0.834
  584    HG   LEU 484           HG       LEU 484   6.206  -7.306  -1.653
  585   1HD1  LEU 484          1HD1      LEU 484   7.644  -8.189   0.666
  586   2HD1  LEU 484          2HD1      LEU 484   6.558  -6.864   1.096
  587   3HD1  LEU 484          3HD1      LEU 484   5.920  -8.308   0.306
  588   1HD2  LEU 484          1HD2      LEU 484   7.701  -5.064  -1.579
  589   2HD2  LEU 484          2HD2      LEU 484   5.993  -5.118  -1.142
  590   3HD2  LEU 484          3HD2      LEU 484   7.228  -5.183   0.116
  591    H    HIS 485           H        HIS 485   6.416 -10.429  -1.223
  592    HA   HIS 485           HA       HIS 485   4.941 -10.167  -3.757
  593   1HB   HIS 485          2HB       HIS 485   5.415 -12.416  -1.912
  594    HD1  HIS 485           1HD      HIS 485   4.120 -14.503  -3.823
  595    HD2  HIS 485           2HD      HIS 485   6.524 -11.337  -5.034
  596    HE1  HIS 485           1HE      HIS 485   5.060 -15.187  -6.053
  597    HE2  HIS 485           2HE      HIS 485   6.568 -13.285  -6.734
  598    H    VAL 486           H        VAL 486   3.416  -8.653  -3.583
  599    HA   VAL 486           HA       VAL 486   1.940  -8.393  -1.053
  600    HB   VAL 486           HB       VAL 486   1.778  -6.446  -3.337
  601   1HG1  VAL 486          1HG1      VAL 486   0.357  -5.443  -1.959
  602   2HG1  VAL 486          2HG1      VAL 486   0.673  -6.641  -0.703
  603   3HG1  VAL 486          3HG1      VAL 486   1.682  -5.199  -0.819
  604   1HG2  VAL 486          1HG2      VAL 486   3.508  -5.262  -1.598
  605   2HG2  VAL 486          2HG2      VAL 486   4.047  -6.941  -1.550
  606   3HG2  VAL 486          3HG2      VAL 486   3.977  -6.081  -3.088
  607    H    SER 487           H        SER 487  -0.281  -8.554  -0.975
  608    HA   SER 487           HA       SER 487  -1.786  -8.938  -3.432
  609   1HB   SER 487          2HB       SER 487  -0.731 -11.171  -2.206
  610    HG   SER 487           HG       SER 487  -3.102 -11.712  -3.402
  611    H    ALA 488           H        ALA 488  -3.732  -8.027  -3.253
  612    HA   ALA 488           HA       ALA 488  -4.845  -7.611  -0.554
  613   1HB   ALA 488          1HB       ALA 488  -6.173  -5.741  -1.658
  614   2HB   ALA 488          2HB       ALA 488  -4.440  -5.467  -1.467
  615   3HB   ALA 488          3HB       ALA 488  -5.090  -5.927  -3.041
  616    H    LYS 489           H        LYS 489  -6.628  -8.721  -0.099
  617    HA   LYS 489           HA       LYS 489  -8.116  -9.932  -2.322
  618   1HB   LYS 489          2HB       LYS 489  -7.117 -11.459  -0.632
  619   1HG   LYS 489          2HG       LYS 489  -9.785 -11.519  -1.573
  620   1HD   LYS 489          2HD       LYS 489  -9.529 -12.828   1.123
  621   1HE   LYS 489          2HE       LYS 489 -12.140 -12.594   0.699
  622   1HZ   LYS 489          1HZ       LYS 489 -11.106 -14.695   1.069
  623   2HZ   LYS 489          2HZ       LYS 489 -10.393 -14.691  -0.465
  624   3HZ   LYS 489          3HZ       LYS 489 -12.071 -14.834  -0.314
  625    H    ASP 490           H        ASP 490 -10.305  -9.717  -2.517
  626    HA   ASP 490           HA       ASP 490 -11.544  -7.689  -0.783
  627   1HB   ASP 490          2HB       ASP 490 -11.480  -8.029  -3.656
  628    H    LYS 491           H        LYS 491 -13.415  -8.130   0.254
  629    HA   LYS 491           HA       LYS 491 -14.404 -10.886   0.031
  630   1HB   LYS 491          2HB       LYS 491 -13.557 -10.028   2.253
  631   1HG   LYS 491          2HG       LYS 491 -15.629 -10.751   3.558
  632   1HD   LYS 491          2HD       LYS 491 -13.670 -12.182   2.351
  633   1HE   LYS 491          2HE       LYS 491 -16.251 -13.456   1.464
  634   1HZ   LYS 491          1HZ       LYS 491 -14.918 -15.074   0.479
  635   2HZ   LYS 491          2HZ       LYS 491 -14.213 -14.849   2.000
  636   3HZ   LYS 491          3HZ       LYS 491 -13.504 -14.157   0.630
  637    H    ASN 492           H        ASN 492 -15.839 -10.745  -1.618
  638    HA   ASN 492           HA       ASN 492 -18.461  -9.953  -1.089
  639   1HB   ASN 492          2HB       ASN 492 -18.523  -8.136  -2.961
  640   1HD2  ASN 492          1HD2      ASN 492 -16.077  -6.777  -1.078
  641   2HD2  ASN 492          2HD2      ASN 492 -14.871  -6.634  -2.306
  642    H    SER 493           H        SER 493 -15.951 -10.935  -3.209
  643    HA   SER 493           HA       SER 493 -17.761 -12.623  -4.682
  644   1HB   SER 493          2HB       SER 493 -16.885 -10.095  -5.800
  645    HG   SER 493           HG       SER 493 -18.538 -10.515  -7.160
  646    H    GLY 494           H        GLY 494 -14.610 -11.584  -3.754
  647   1HA   GLY 494          1HA       GLY 494 -12.892 -13.187  -3.309
  648   2HA   GLY 494          2HA       GLY 494 -13.546 -14.194  -4.591
  649    H    LYS 495           H        LYS 495 -12.705 -10.746  -4.605
  650    HA   LYS 495           HA       LYS 495 -11.085 -11.206  -6.992
  651   1HB   LYS 495          2HB       LYS 495 -12.207  -8.722  -5.706
  652   1HG   LYS 495          2HG       LYS 495 -13.433 -10.341  -7.444
  653   1HD   LYS 495          2HD       LYS 495 -11.907  -8.353  -9.121
  654   1HE   LYS 495          2HE       LYS 495 -13.846 -10.331 -10.224
  655   1HZ   LYS 495          1HZ       LYS 495 -12.207  -8.468 -11.327
  656   2HZ   LYS 495          2HZ       LYS 495 -13.711  -7.695 -11.337
  657   3HZ   LYS 495          3HZ       LYS 495 -13.527  -9.197 -12.094
  658    H    GLU 496           H        GLU 496  -9.014 -11.671  -6.652
  659    HA   GLU 496           HA       GLU 496  -7.502 -10.016  -4.758
  660   1HB   GLU 496          2HB       GLU 496  -8.137 -12.330  -3.821
  661   1HG   GLU 496          2HG       GLU 496  -5.235 -11.588  -4.002
  662    H    GLN 497           H        GLN 497  -5.296  -9.751  -5.262
  663    HA   GLN 497           HA       GLN 497  -4.259 -10.951  -7.695
  664   1HB   GLN 497          2HB       GLN 497  -5.573  -8.808  -8.265
  665   1HG   GLN 497          2HG       GLN 497  -2.676  -8.873  -9.073
  666   1HE2  GLN 497          1HE2      GLN 497  -5.575  -8.788 -11.011
  667   2HE2  GLN 497          2HE2      GLN 497  -5.321  -7.215 -11.676
  668    H    LYS 498           H        LYS 498  -2.006 -10.885  -7.850
  669    HA   LYS 498           HA       LYS 498  -0.562  -9.581  -5.656
  670   1HB   LYS 498          2HB       LYS 498   0.763 -12.022  -6.113
  671   1HG   LYS 498          2HG       LYS 498  -1.081 -13.541  -5.175
  672   1HD   LYS 498          2HD       LYS 498  -1.892 -14.088  -7.488
  673   1HE   LYS 498          2HE       LYS 498   0.965 -13.757  -7.944
  674   1HZ   LYS 498          1HZ       LYS 498   0.880 -16.031  -8.312
  675   2HZ   LYS 498          2HZ       LYS 498  -0.649 -15.512  -8.815
  676   3HZ   LYS 498          3HZ       LYS 498  -0.463 -16.260  -7.309
  677    H    ILE 499           H        ILE 499   1.826  -9.594  -6.012
  678    HA   ILE 499           HA       ILE 499   2.779  -9.960  -8.704
  679    HB   ILE 499           HB       ILE 499   1.663  -7.467  -8.078
  680   1HG1  ILE 499          2HG1      ILE 499   3.632  -7.587 -10.284
  681   1HG2  ILE 499          1HG2      ILE 499   3.438  -5.881  -8.111
  682   2HG2  ILE 499          2HG2      ILE 499   3.761  -7.013  -6.798
  683   3HG2  ILE 499          3HG2      ILE 499   4.647  -7.147  -8.317
  684   1HD1  ILE 499          1HD1      ILE 499   0.673  -7.291 -10.578
  685   2HD1  ILE 499          2HD1      ILE 499   1.640  -5.954  -9.955
  686   3HD1  ILE 499          3HD1      ILE 499   1.973  -6.610 -11.559
  687    H    THR 500           H        THR 500   5.115  -9.485  -8.885
  688    HA   THR 500           HA       THR 500   6.433  -9.824  -6.274
  689    HB   THR 500           HB       THR 500   6.731 -11.717  -7.820
  690    HG1  THR 500           1HG      THR 500   9.176 -10.285  -7.567
  691   1HG2  THR 500          1HG2      THR 500   8.382  -9.937  -9.584
  692   2HG2  THR 500          2HG2      THR 500   6.660 -10.172  -9.883
  693   3HG2  THR 500          3HG2      THR 500   7.757 -11.552  -9.914
  694    H    ILE 501           H        ILE 501   7.799  -8.313  -5.565
  695    HA   ILE 501           HA       ILE 501   9.050  -6.481  -7.480
  696    HB   ILE 501           HB       ILE 501   8.122  -5.211  -4.975
  697   1HG1  ILE 501          2HG1      ILE 501   5.981  -4.736  -6.656
  698   1HG2  ILE 501          1HG2      ILE 501   7.575  -3.437  -6.823
  699   2HG2  ILE 501          2HG2      ILE 501   9.239  -3.733  -6.323
  700   3HG2  ILE 501          3HG2      ILE 501   8.625  -4.453  -7.811
  701   1HD1  ILE 501          1HD1      ILE 501   4.974  -6.687  -5.064
  702   2HD1  ILE 501          2HD1      ILE 501   6.391  -6.174  -4.150
  703   3HD1  ILE 501          3HD1      ILE 501   5.159  -4.996  -4.602
  704    H    LYS 502           H        LYS 502  11.156  -6.298  -7.098
  705    HA   LYS 502           HA       LYS 502  12.401  -7.562  -4.893
  706   1HB   LYS 502          2HB       LYS 502  14.458  -6.273  -5.768
  707   1HG   LYS 502          2HG       LYS 502  12.386  -5.451  -7.753
  708   1HD   LYS 502          2HD       LYS 502  15.150  -5.112  -8.623
  709   1HE   LYS 502          2HE       LYS 502  12.616  -6.141  -9.884
  710   1HZ   LYS 502          1HZ       LYS 502  13.827  -5.889 -11.991
  711   2HZ   LYS 502          2HZ       LYS 502  14.462  -7.127 -11.029
  712   3HZ   LYS 502          3HZ       LYS 502  15.263  -5.641 -11.131
  713    H    ALA 503           H        ALA 503  13.117  -6.797  -2.980
  714    HA   ALA 503           HA       ALA 503  12.195  -4.180  -2.157
  715   1HB   ALA 503          1HB       ALA 503  13.252  -4.987   0.069
  716   2HB   ALA 503          2HB       ALA 503  11.777  -5.757  -0.517
  717   3HB   ALA 503          3HB       ALA 503  13.335  -6.552  -0.739
  718    H    SER 504           H        SER 504  13.843  -3.350  -3.866
  719    HA   SER 504           HA       SER 504  15.755  -2.213  -4.348
  720   1HB   SER 504          2HB       SER 504  14.889  -1.019  -2.261
  721    HG   SER 504           HG       SER 504  16.564   0.319  -2.373
  722    H    SER 505           H        SER 505  15.986  -5.081  -4.009
  723    HA   SER 505           HA       SER 505  18.875  -5.202  -3.648
  724   1HB   SER 505          2HB       SER 505  17.094  -6.158  -1.664
  725    HG   SER 505           HG       SER 505  18.970  -6.561  -0.621
  726    H    GLY 506           H        GLY 506  19.388  -7.803  -3.989
  727   1HA   GLY 506          1HA       GLY 506  19.176  -9.647  -5.406
  728   2HA   GLY 506          2HA       GLY 506  17.778  -8.885  -6.149
  729    H    LEU 507           H        LEU 507  18.376  -9.138  -8.260
  730    HA   LEU 507           HA       LEU 507  20.989  -8.183  -9.125
  731   1HB   LEU 507          2HB       LEU 507  20.156  -8.978 -11.388
  732    HG   LEU 507           HG       LEU 507  17.733  -9.479  -9.873
  733   1HD1  LEU 507          1HD1      LEU 507  17.845 -10.193 -12.706
  734   2HD1  LEU 507          2HD1      LEU 507  16.794  -9.058 -11.860
  735   3HD1  LEU 507          3HD1      LEU 507  18.415  -8.563 -12.347
  736   1HD2  LEU 507          1HD2      LEU 507  19.323 -11.770 -10.431
  737   2HD2  LEU 507          2HD2      LEU 507  17.697 -11.692  -9.753
  738   3HD2  LEU 507          3HD2      LEU 507  17.921 -11.786 -11.499
  739   1H    ASN 901          1HT       ASN 901  -6.846   8.400  10.060
  740   2H    ASN 901          2HT       ASN 901  -7.797   7.208   9.329
  741   3H    ASN 901          3HT       ASN 901  -6.588   7.988   8.440
  742    HA   ASN 901           HA       ASN 901  -5.026   7.068  10.270
  743   1HB   ASN 901          2HB       ASN 901  -7.288   6.206  11.353
  744   1HD2  ASN 901          1HD2      ASN 901  -5.707   6.686  12.941
  745   2HD2  ASN 901          2HD2      ASN 901  -4.640   5.458  13.522
  746    H    ARG 902           H        ARG 902  -7.118   4.834   8.449
  747    HA   ARG 902           HA       ARG 902  -4.896   4.424   6.561
  748   1HB   ARG 902          2HB       ARG 902  -6.730   2.152   7.141
  749   1HG   ARG 902          2HG       ARG 902  -4.387   2.012   8.815
  750   1HD   ARG 902          2HD       ARG 902  -7.306   1.880   9.540
  751    HE   ARG 902           HE       ARG 902  -5.287   1.687  11.255
  752   1HH1  ARG 902          2HH1      ARG 902  -7.301  -0.787   9.853
  753   2HH1  ARG 902          1HH1      ARG 902  -7.169  -1.847  11.217
  754   1HH2  ARG 902          2HH2      ARG 902  -5.107   0.297  13.055
  755   2HH2  ARG 902          1HH2      ARG 902  -5.924  -1.231  13.037
  756    H    LEU 903           H        LEU 903  -7.771   2.548   6.244
  757    HA   LEU 903           HA       LEU 903  -9.340   2.429   4.607
  758   1HB   LEU 903          2HB       LEU 903  -9.266   5.345   5.278
  759    HG   LEU 903           HG       LEU 903 -11.213   3.115   5.783
  760   1HD1  LEU 903          1HD1      LEU 903 -10.751   5.083   7.859
  761   2HD1  LEU 903          2HD1      LEU 903 -10.576   3.329   7.904
  762   3HD1  LEU 903          3HD1      LEU 903  -9.252   4.332   7.309
  763   1HD2  LEU 903          1HD2      LEU 903 -12.941   4.613   6.314
  764   2HD2  LEU 903          2HD2      LEU 903 -11.874   6.014   6.214
  765   3HD2  LEU 903          3HD2      LEU 903 -12.338   5.152   4.746
  766    H    LEU 904           H        LEU 904  -7.966   1.617   2.979
  767    HA   LEU 904           HA       LEU 904  -6.331   3.121   1.292
  768   1HB   LEU 904          2HB       LEU 904  -7.883   0.636   0.563
  769    HG   LEU 904           HG       LEU 904  -6.261   0.527   2.638
  770   1HD1  LEU 904          1HD1      LEU 904  -5.525  -1.770   1.765
  771   2HD1  LEU 904          2HD1      LEU 904  -7.252  -1.447   1.912
  772   3HD1  LEU 904          3HD1      LEU 904  -6.473  -1.372   0.332
  773   1HD2  LEU 904          1HD2      LEU 904  -4.396   0.553   0.275
  774   2HD2  LEU 904          2HD2      LEU 904  -4.344   1.578   1.709
  775   3HD2  LEU 904          3HD2      LEU 904  -3.972  -0.142   1.839
  776    H    LEU 905           H        LEU 905  -6.828   4.695  -0.096
  777    HA   LEU 905           HA       LEU 905  -9.453   4.608  -1.434
  778   1HB   LEU 905          2HB       LEU 905  -9.597   6.373   0.142
  779    HG   LEU 905           HG       LEU 905  -8.855   7.592  -2.519
  780   1HD1  LEU 905          1HD1      LEU 905 -11.531   7.014  -1.256
  781   2HD1  LEU 905          2HD1      LEU 905 -11.262   7.778  -2.823
  782   3HD1  LEU 905          3HD1      LEU 905 -10.789   6.098  -2.569
  783   1HD2  LEU 905          1HD2      LEU 905  -8.648   9.126  -0.503
  784   2HD2  LEU 905          2HD2      LEU 905  -9.728   9.650  -1.795
  785   3HD2  LEU 905          3HD2      LEU 905 -10.393   8.944  -0.321
  786    H    THR 906           H        THR 906  -9.520   5.085  -3.593
  787    HA   THR 906           HA       THR 906  -7.061   4.860  -5.048
  788    HB   THR 906           HB       THR 906  -8.489   5.067  -7.071
  789    HG1  THR 906           1HG      THR 906 -10.152   6.245  -5.419
  790   1HG2  THR 906          1HG2      THR 906  -8.249   2.852  -6.413
  791   2HG2  THR 906          2HG2      THR 906 -10.000   3.043  -6.448
  792   3HG2  THR 906          3HG2      THR 906  -9.140   3.095  -4.911
  793    H    GLY 907           H        GLY 907  -9.174   7.455  -4.096
  794   1HA   GLY 907          1HA       GLY 907  -8.188   9.378  -5.970
  795   2HA   GLY 907          2HA       GLY 907  -9.140   9.719  -4.533
  Start of MODEL    3
    1    H    ASP 393           1HT      ASP 393  22.218 -10.646   5.700
    2    HA   ASP 393           HA       ASP 393  22.019  -8.780   7.860
    3   1HB   ASP 393          2HB       ASP 393  22.282  -7.201   6.073
    4    H    VAL 394           H        VAL 394  20.406  -7.102   7.981
    5    HA   VAL 394           HA       VAL 394  17.753  -8.132   7.946
    6    HB   VAL 394           HB       VAL 394  17.111  -5.773   8.578
    7   1HG1  VAL 394          1HG1      VAL 394  17.424  -7.318  10.333
    8   2HG1  VAL 394          2HG1      VAL 394  19.177  -7.300  10.140
    9   3HG1  VAL 394          3HG1      VAL 394  18.346  -5.885  10.788
   10   1HG2  VAL 394          1HG2      VAL 394  18.655  -4.085   8.799
   11   2HG2  VAL 394          2HG2      VAL 394  20.013  -5.200   8.954
   12   3HG2  VAL 394          3HG2      VAL 394  19.280  -4.917   7.375
   13    H    THR 395           H        THR 395  16.050  -6.288   7.092
   14    HA   THR 395           HA       THR 395  15.923  -6.655   4.326
   15    HB   THR 395           HB       THR 395  14.394  -4.385   4.774
   16    HG1  THR 395           1HG      THR 395  13.441  -4.727   6.799
   17   1HG2  THR 395          1HG2      THR 395  12.834  -6.650   5.455
   18   2HG2  THR 395          2HG2      THR 395  14.026  -7.168   4.262
   19   3HG2  THR 395          3HG2      THR 395  12.940  -5.826   3.899
   20    HA   PRO 396           HA       PRO 396  18.577  -3.619   2.553
   21   1HB   PRO 396          2HB       PRO 396  16.469  -3.099   0.544
   22   1HG   PRO 396          2HG       PRO 396  16.039  -5.317   0.016
   23   1HD   PRO 396          2HD       PRO 396  14.986  -5.134   2.075
   24    H    LEU 397           H        LEU 397  15.272  -2.809   3.347
   25    HA   LEU 397           HA       LEU 397  15.947  -0.285   4.382
   26   1HB   LEU 397          2HB       LEU 397  16.063   0.054   1.819
   27    HG   LEU 397           HG       LEU 397  15.094   1.828   3.850
   28   1HD1  LEU 397          1HD1      LEU 397  17.134   1.719   2.055
   29   2HD1  LEU 397          2HD1      LEU 397  16.097   2.953   1.337
   30   3HD1  LEU 397          3HD1      LEU 397  16.687   3.149   2.988
   31   1HD2  LEU 397          1HD2      LEU 397  13.452   3.045   2.895
   32   2HD2  LEU 397          2HD2      LEU 397  14.076   2.806   1.264
   33   3HD2  LEU 397          3HD2      LEU 397  13.118   1.542   2.035
   34    H    SER 398           H        SER 398  13.925   0.993   4.932
   35    HA   SER 398           HA       SER 398  12.056  -0.751   6.156
   36   1HB   SER 398          2HB       SER 398  10.803   1.493   6.544
   37    HG   SER 398           HG       SER 398  12.052   3.311   6.179
   38    H    LEU 399           H        LEU 399  10.417  -1.762   5.193
   39    HA   LEU 399           HA       LEU 399   9.316  -0.651   2.714
   40   1HB   LEU 399          2HB       LEU 399   9.734  -3.376   3.761
   41    HG   LEU 399           HG       LEU 399   9.536  -2.277   0.951
   42   1HD1  LEU 399          1HD1      LEU 399  11.741  -2.719   2.862
   43   2HD1  LEU 399          2HD1      LEU 399  12.032  -3.240   1.202
   44   3HD1  LEU 399          3HD1      LEU 399  11.596  -1.564   1.537
   45   1HD2  LEU 399          1HD2      LEU 399   9.259  -4.950   1.902
   46   2HD2  LEU 399          2HD2      LEU 399   9.280  -4.361   0.240
   47   3HD2  LEU 399          3HD2      LEU 399  10.789  -4.809   1.035
   48    H    GLY 400           H        GLY 400   7.131  -0.337   2.431
   49   1HA   GLY 400          1HA       GLY 400   5.191  -1.037   4.427
   50   2HA   GLY 400          2HA       GLY 400   5.621   0.666   4.479
   51    H    ILE 401           H        ILE 401   3.031   0.053   3.967
   52    HA   ILE 401           HA       ILE 401   2.796   0.381   1.046
   53    HB   ILE 401           HB       ILE 401   0.382  -0.223   1.334
   54   1HG1  ILE 401          2HG1      ILE 401   1.186  -1.343   4.012
   55   1HG2  ILE 401          1HG2      ILE 401   1.857  -2.567   2.339
   56   2HG2  ILE 401          2HG2      ILE 401   0.869  -2.376   0.890
   57   3HG2  ILE 401          3HG2      ILE 401   2.529  -1.778   0.911
   58   1HD1  ILE 401          1HD1      ILE 401  -0.856  -2.187   4.065
   59   2HD1  ILE 401          2HD1      ILE 401  -1.557  -0.597   3.761
   60   3HD1  ILE 401          3HD1      ILE 401  -1.101  -1.633   2.407
   61    H    GLU 402           H        GLU 402   0.856   1.732   0.361
   62    HA   GLU 402           HA       GLU 402   0.859   4.183   1.946
   63   1HB   GLU 402          2HB       GLU 402   1.748   4.741  -0.134
   64   1HG   GLU 402          2HG       GLU 402  -1.219   5.111  -0.431
   65    H    THR 403           H        THR 403  -0.897   4.287   3.167
   66    HA   THR 403           HA       THR 403  -3.379   3.187   2.090
   67    HB   THR 403           HB       THR 403  -4.219   3.030   4.322
   68    HG1  THR 403           1HG      THR 403  -2.163   4.844   4.868
   69   1HG2  THR 403          1HG2      THR 403  -1.385   2.125   3.976
   70   2HG2  THR 403          2HG2      THR 403  -2.868   1.169   3.986
   71   3HG2  THR 403          3HG2      THR 403  -2.234   1.830   5.494
   72    H    MET 404           H        MET 404  -5.409   4.395   2.749
   73    HA   MET 404           HA       MET 404  -6.724   6.238   2.590
   74   1HB   MET 404          2HB       MET 404  -5.515   6.827   4.694
   75   1HG   MET 404          2HG       MET 404  -5.847   9.425   3.312
   76   1HE   MET 404          1HE       MET 404  -8.575   8.463   6.614
   77   2HE   MET 404          2HE       MET 404  -8.098   7.378   5.307
   78   3HE   MET 404          3HE       MET 404  -7.267   7.306   6.860
   79    H    GLY 405           H        GLY 405  -4.398   5.563   0.623
   80   1HA   GLY 405          1HA       GLY 405  -3.790   6.255  -1.468
   81   2HA   GLY 405          2HA       GLY 405  -5.203   7.293  -1.424
   82    H    GLY 406           H        GLY 406  -1.761   7.088  -0.965
   83   1HA   GLY 406          1HA       GLY 406  -0.399   8.962  -1.612
   84   2HA   GLY 406          2HA       GLY 406  -1.675  10.034  -1.068
   85    H    VAL 407           H        VAL 407  -0.973   7.458   1.077
   86    HA   VAL 407           HA       VAL 407   0.679   9.274   2.718
   87    HB   VAL 407           HB       VAL 407  -1.305   7.231   3.739
   88   1HG1  VAL 407          1HG1      VAL 407   0.885   8.545   4.993
   89   2HG1  VAL 407          2HG1      VAL 407  -0.612   9.173   5.680
   90   3HG1  VAL 407          3HG1      VAL 407  -0.291   7.440   5.702
   91   1HG2  VAL 407          1HG2      VAL 407  -1.829  10.017   4.378
   92   2HG2  VAL 407          2HG2      VAL 407  -1.873   9.701   2.643
   93   3HG2  VAL 407          3HG2      VAL 407  -2.910   8.781   3.734
   94    H    MET 408           H        MET 408   2.226   8.195   4.168
   95    HA   MET 408           HA       MET 408   3.126   5.661   2.991
   96   1HB   MET 408          2HB       MET 408   5.176   6.557   2.964
   97   1HG   MET 408          2HG       MET 408   5.548   7.673   5.589
   98   1HE   MET 408          1HE       MET 408   5.741   4.767   3.263
   99   2HE   MET 408          2HE       MET 408   7.461   4.463   3.013
  100   3HE   MET 408          3HE       MET 408   6.637   3.772   4.411
  101    H    THR 409           H        THR 409   3.015   3.866   4.078
  102    HA   THR 409           HA       THR 409   2.674   3.942   7.005
  103    HB   THR 409           HB       THR 409   1.479   1.770   5.296
  104    HG1  THR 409           1HG      THR 409   0.014   3.123   4.612
  105   1HG2  THR 409          1HG2      THR 409  -0.194   1.955   7.315
  106   2HG2  THR 409          2HG2      THR 409   1.170   2.750   8.102
  107   3HG2  THR 409          3HG2      THR 409   1.339   1.101   7.500
  108    H    THR 410           H        THR 410   3.334   1.800   8.025
  109    HA   THR 410           HA       THR 410   5.599   0.669   6.512
  110    HB   THR 410           HB       THR 410   6.145   0.210   9.198
  111    HG1  THR 410           1HG      THR 410   4.641   1.822   9.790
  112   1HG2  THR 410          1HG2      THR 410   7.692   0.773   7.299
  113   2HG2  THR 410          2HG2      THR 410   8.062   1.581   8.822
  114   3HG2  THR 410          3HG2      THR 410   7.248   2.463   7.530
  115    H    LEU 411           H        LEU 411   5.900  -1.482   6.490
  116    HA   LEU 411           HA       LEU 411   4.103  -3.165   8.096
  117   1HB   LEU 411          2HB       LEU 411   4.318  -2.974   5.174
  118    HG   LEU 411           HG       LEU 411   2.161  -4.164   5.189
  119   1HD1  LEU 411          1HD1      LEU 411   2.876  -5.290   7.484
  120   2HD1  LEU 411          2HD1      LEU 411   1.929  -3.948   8.127
  121   3HD1  LEU 411          3HD1      LEU 411   1.188  -5.091   7.006
  122   1HD2  LEU 411          1HD2      LEU 411   1.961  -1.983   7.222
  123   2HD2  LEU 411          2HD2      LEU 411   2.462  -1.632   5.566
  124   3HD2  LEU 411          3HD2      LEU 411   0.886  -2.365   5.874
  125    H    ILE 412           H        ILE 412   6.997  -3.037   6.050
  126    HA   ILE 412           HA       ILE 412   8.308  -4.929   7.878
  127    HB   ILE 412           HB       ILE 412   8.784  -4.988   4.902
  128   1HG1  ILE 412          2HG1      ILE 412   7.230  -7.121   6.318
  129   1HG2  ILE 412          1HG2      ILE 412   9.406  -7.039   7.019
  130   2HG2  ILE 412          2HG2      ILE 412   9.934  -7.038   5.337
  131   3HG2  ILE 412          3HG2      ILE 412  10.551  -5.822   6.455
  132   1HD1  ILE 412          1HD1      ILE 412   8.091  -6.908   3.751
  133   2HD1  ILE 412          2HD1      ILE 412   6.724  -7.887   4.290
  134   3HD1  ILE 412          3HD1      ILE 412   6.450  -6.271   3.639
  135    H    ALA 413           H        ALA 413   8.793  -2.502   8.500
  136    HA   ALA 413           HA       ALA 413  10.685  -1.058   6.969
  137   1HB   ALA 413          1HB       ALA 413  10.431   0.519   8.533
  138   2HB   ALA 413          2HB       ALA 413   9.168  -0.526   9.183
  139   3HB   ALA 413          3HB       ALA 413  10.799  -0.596   9.848
  140    H    LYS 414           H        LYS 414  12.891  -0.489   7.765
  141    HA   LYS 414           HA       LYS 414  14.581  -2.679   7.733
  142   1HB   LYS 414          2HB       LYS 414  14.857   0.111   7.863
  143   1HG   LYS 414          2HG       LYS 414  17.332  -1.495   7.888
  144   1HD   LYS 414          2HD       LYS 414  17.382  -0.200   5.593
  145   1HE   LYS 414          2HE       LYS 414  17.905   0.711   8.363
  146   1HZ   LYS 414          1HZ       LYS 414  17.021   2.699   7.211
  147   2HZ   LYS 414          2HZ       LYS 414  18.242   2.538   6.051
  148   3HZ   LYS 414          3HZ       LYS 414  18.645   2.849   7.663
  149    H    ASN 415           H        ASN 415  16.292  -3.080   9.516
  150    HA   ASN 415           HA       ASN 415  16.835  -3.919  11.552
  151   1HB   ASN 415          2HB       ASN 415  15.083  -1.692  12.158
  152   1HD2  ASN 415          1HD2      ASN 415  17.457  -3.987  13.422
  153   2HD2  ASN 415          2HD2      ASN 415  18.536  -2.792  14.047
  154    H    THR 416           H        THR 416  14.827  -5.187   9.779
  155    HA   THR 416           HA       THR 416  13.591  -6.941  11.799
  156    HB   THR 416           HB       THR 416  11.927  -5.471  10.561
  157    HG1  THR 416           1HG      THR 416  11.753  -7.908  11.375
  158   1HG2  THR 416          1HG2      THR 416  11.710  -7.182   8.270
  159   2HG2  THR 416          2HG2      THR 416  13.318  -6.458   8.318
  160   3HG2  THR 416          3HG2      THR 416  11.886  -5.429   8.334
  161    H    THR 417           H        THR 417  12.788  -9.052  10.503
  162    HA   THR 417           HA       THR 417  15.230 -10.136   9.337
  163    HB   THR 417           HB       THR 417  13.420 -12.212   9.376
  164    HG1  THR 417           1HG      THR 417  12.175 -12.013  11.159
  165   1HG2  THR 417          1HG2      THR 417  14.628 -12.346  11.852
  166   2HG2  THR 417          2HG2      THR 417  15.719 -11.314  10.927
  167   3HG2  THR 417          3HG2      THR 417  15.316 -12.925  10.334
  168    H    ILE 418           H        ILE 418  15.138 -11.499   7.416
  169    HA   ILE 418           HA       ILE 418  13.768 -10.195   5.295
  170    HB   ILE 418           HB       ILE 418  15.243 -12.829   5.217
  171   1HG1  ILE 418          2HG1      ILE 418  16.668 -10.999   6.027
  172   1HG2  ILE 418          1HG2      ILE 418  15.536 -12.055   2.775
  173   2HG2  ILE 418          2HG2      ILE 418  13.996 -12.764   3.260
  174   3HG2  ILE 418          3HG2      ILE 418  14.151 -11.015   3.104
  175   1HD1  ILE 418          1HD1      ILE 418  17.155  -9.326   3.955
  176   2HD1  ILE 418          2HD1      ILE 418  15.402  -9.496   3.860
  177   3HD1  ILE 418          3HD1      ILE 418  16.154  -8.932   5.352
  178    HA   PRO 419           HA       PRO 419  11.095 -14.213   5.033
  179   1HB   PRO 419          2HB       PRO 419  11.065 -15.871   7.176
  180   1HG   PRO 419          2HG       PRO 419  12.593 -14.752   8.527
  181   1HD   PRO 419          2HD       PRO 419  14.071 -13.196   7.671
  182    H    THR 420           H        THR 420   9.781 -12.249   5.384
  183    HA   THR 420           HA       THR 420   8.386 -12.306   7.980
  184    HB   THR 420           HB       THR 420   9.507 -10.199   7.745
  185    HG1  THR 420           1HG      THR 420   7.026 -10.392   8.218
  186   1HG2  THR 420          1HG2      THR 420   8.026  -9.349   5.338
  187   2HG2  THR 420          2HG2      THR 420   9.319 -10.520   5.077
  188   3HG2  THR 420          3HG2      THR 420   9.671  -8.973   5.849
  189    H    LYS 421           H        LYS 421   6.126 -11.602   7.927
  190    HA   LYS 421           HA       LYS 421   4.627 -11.650   5.499
  191   1HB   LYS 421          2HB       LYS 421   5.237 -14.134   6.162
  192   1HG   LYS 421          2HG       LYS 421   2.337 -13.596   5.623
  193   1HD   LYS 421          2HD       LYS 421   3.943 -15.904   5.648
  194   1HE   LYS 421          2HE       LYS 421   3.046 -16.330   3.073
  195   1HZ   LYS 421          1HZ       LYS 421   5.528 -16.138   2.563
  196   2HZ   LYS 421          2HZ       LYS 421   5.045 -17.284   3.710
  197   3HZ   LYS 421          3HZ       LYS 421   5.718 -15.817   4.214
  198    H    HIS 422           H        HIS 422   2.749 -10.529   5.823
  199    HA   HIS 422           HA       HIS 422   1.713 -10.373   8.565
  200   1HB   HIS 422          2HB       HIS 422   2.876  -8.175   6.984
  201    HD1  HIS 422           1HD      HIS 422   4.526  -7.011   8.434
  202    HD2  HIS 422           2HD      HIS 422   1.773  -9.210  10.638
  203    HE1  HIS 422           1HE      HIS 422   5.315  -6.879  10.818
  204    HE2  HIS 422           2HE      HIS 422   3.679  -8.283  12.122
  205    H    SER 423           H        SER 423  -0.295 -11.095   8.443
  206    HA   SER 423           HA       SER 423  -1.930 -10.341   6.114
  207   1HB   SER 423          2HB       SER 423  -2.550 -12.568   8.059
  208    HG   SER 423           HG       SER 423  -1.513 -13.957   6.693
  209    H    GLN 424           H        GLN 424  -2.968  -8.512   6.631
  210    HA   GLN 424           HA       GLN 424  -4.507  -8.485   9.141
  211   1HB   GLN 424          2HB       GLN 424  -2.406  -6.891   8.835
  212   1HG   GLN 424          2HG       GLN 424  -4.592  -5.238   9.806
  213   1HE2  GLN 424          1HE2      GLN 424  -2.756  -3.900  10.061
  214   2HE2  GLN 424          2HE2      GLN 424  -1.651  -4.149  11.367
  215    H    VAL 425           H        VAL 425  -6.431  -7.129   9.081
  216    HA   VAL 425           HA       VAL 425  -7.579  -7.031   6.372
  217    HB   VAL 425           HB       VAL 425  -9.044  -7.292   9.003
  218   1HG1  VAL 425          1HG1      VAL 425 -10.854  -6.680   7.871
  219   2HG1  VAL 425          2HG1      VAL 425  -9.915  -6.532   6.385
  220   3HG1  VAL 425          3HG1      VAL 425 -10.637  -8.081   6.822
  221   1HG2  VAL 425          1HG2      VAL 425  -9.314  -9.567   8.587
  222   2HG2  VAL 425          2HG2      VAL 425  -8.863  -9.408   6.890
  223   3HG2  VAL 425          3HG2      VAL 425  -7.633  -9.269   8.144
  224    H    PHE 426           H        PHE 426  -7.446  -5.012   5.637
  225    HA   PHE 426           HA       PHE 426  -8.014  -2.789   7.472
  226   1HB   PHE 426          2HB       PHE 426  -6.365  -3.064   5.001
  227    HD1  PHE 426           1HD      PHE 426  -4.100  -2.677   5.357
  228    HD2  PHE 426           2HD      PHE 426  -6.922  -1.352   8.256
  229    HE1  PHE 426           1HE      PHE 426  -2.260  -2.091   6.875
  230    HE2  PHE 426           2HE      PHE 426  -5.082  -0.763   9.778
  231    HZ   PHE 426           HZ       PHE 426  -2.749  -1.132   9.088
  232    H    SER 427           H        SER 427  -9.254  -0.952   6.534
  233    HA   SER 427           HA       SER 427 -11.477  -1.991   4.918
  234   1HB   SER 427          2HB       SER 427 -11.904  -1.037   7.239
  235    HG   SER 427           HG       SER 427 -13.253   0.478   5.291
  236    H    THR 428           H        THR 428 -12.531  -0.407   3.437
  237    HA   THR 428           HA       THR 428 -10.461   1.137   2.035
  238    HB   THR 428           HB       THR 428 -12.577  -0.625   1.131
  239    HG1  THR 428           1HG      THR 428 -11.102  -0.946  -0.381
  240   1HG2  THR 428          1HG2      THR 428 -13.511   1.826   0.761
  241   2HG2  THR 428          2HG2      THR 428 -13.677   0.584  -0.482
  242   3HG2  THR 428          3HG2      THR 428 -12.397   1.791  -0.607
  243    H    ALA 429           H        ALA 429 -10.984   3.217   1.172
  244    HA   ALA 429           HA       ALA 429 -13.273   4.504   2.472
  245   1HB   ALA 429          1HB       ALA 429 -11.941   5.946   3.517
  246   2HB   ALA 429          2HB       ALA 429 -10.537   5.069   2.905
  247   3HB   ALA 429          3HB       ALA 429 -11.207   6.417   1.985
  248    H    GLU 430           H        GLU 430 -13.995   6.447   1.386
  249    HA   GLU 430           HA       GLU 430 -14.659   7.689  -0.400
  250   1HB   GLU 430          2HB       GLU 430 -12.071   7.262  -1.029
  251   1HG   GLU 430          2HG       GLU 430 -12.863   8.375  -3.373
  252    H    ASP 431           H        ASP 431 -16.564   6.397  -0.147
  253    HA   ASP 431           HA       ASP 431 -17.158   3.977  -1.276
  254   1HB   ASP 431          2HB       ASP 431 -19.455   4.564  -1.133
  255    H    ASN 432           H        ASN 432 -17.983   3.254  -3.230
  256    HA   ASN 432           HA       ASN 432 -18.370   3.171  -5.462
  257   1HB   ASN 432          2HB       ASN 432 -18.391   6.161  -5.122
  258   1HD2  ASN 432          1HD2      ASN 432 -20.454   6.404  -7.051
  259   2HD2  ASN 432          2HD2      ASN 432 -21.878   5.687  -6.385
  260    H    GLN 433           H        GLN 433 -16.070   2.366  -4.779
  261    HA   GLN 433           HA       GLN 433 -14.103   3.747  -6.482
  262   1HB   GLN 433          2HB       GLN 433 -13.897   2.672  -3.777
  263   1HG   GLN 433          2HG       GLN 433 -13.081   4.831  -4.091
  264   1HE2  GLN 433          1HE2      GLN 433 -12.918   6.289  -5.618
  265   2HE2  GLN 433          2HE2      GLN 433 -12.008   6.146  -7.080
  266    H    SER 434           H        SER 434 -15.568   0.733  -5.512
  267    HA   SER 434           HA       SER 434 -15.543  -1.370  -6.380
  268   1HB   SER 434          2HB       SER 434 -16.869  -0.065  -8.062
  269    HG   SER 434           HG       SER 434 -16.946  -1.737  -9.436
  270    H    ALA 435           H        ALA 435 -12.914   0.083  -5.996
  271    HA   ALA 435           HA       ALA 435 -11.202  -1.966  -6.967
  272   1HB   ALA 435          1HB       ALA 435 -10.077  -0.912  -8.664
  273   2HB   ALA 435          2HB       ALA 435 -11.679  -0.216  -8.905
  274   3HB   ALA 435          3HB       ALA 435 -10.439   0.701  -8.049
  275    H    VAL 436           H        VAL 436  -9.518  -2.119  -5.541
  276    HA   VAL 436           HA       VAL 436  -9.159   0.165  -3.735
  277    HB   VAL 436           HB       VAL 436  -9.680  -2.261  -2.883
  278   1HG1  VAL 436          1HG1      VAL 436  -7.938  -3.469  -4.050
  279   2HG1  VAL 436          2HG1      VAL 436  -6.696  -2.440  -3.339
  280   3HG1  VAL 436          3HG1      VAL 436  -7.621  -3.544  -2.317
  281   1HG2  VAL 436          1HG2      VAL 436  -7.472  -1.356  -1.262
  282   2HG2  VAL 436          2HG2      VAL 436  -8.482  -0.012  -1.793
  283   3HG2  VAL 436          3HG2      VAL 436  -9.200  -1.361  -0.914
  284    H    THR 437           H        THR 437  -7.112   1.057  -3.392
  285    HA   THR 437           HA       THR 437  -5.122   0.332  -5.427
  286    HB   THR 437           HB       THR 437  -5.074   2.874  -3.813
  287    HG1  THR 437           1HG      THR 437  -6.498   2.292  -6.210
  288   1HG2  THR 437          1HG2      THR 437  -3.415   3.526  -5.198
  289   2HG2  THR 437          2HG2      THR 437  -4.159   2.776  -6.611
  290   3HG2  THR 437          3HG2      THR 437  -3.225   1.796  -5.481
  291    H    ILE 438           H        ILE 438  -3.560  -0.929  -4.755
  292    HA   ILE 438           HA       ILE 438  -2.602  -0.658  -1.993
  293    HB   ILE 438           HB       ILE 438  -2.259  -2.932  -3.958
  294   1HG1  ILE 438          2HG1      ILE 438  -4.494  -2.622  -2.798
  295   1HG2  ILE 438          1HG2      ILE 438  -1.035  -4.112  -2.275
  296   2HG2  ILE 438          2HG2      ILE 438  -0.256  -2.546  -2.513
  297   3HG2  ILE 438          3HG2      ILE 438  -1.289  -2.817  -1.107
  298   1HD1  ILE 438          1HD1      ILE 438  -2.907  -2.400  -0.480
  299   2HD1  ILE 438          2HD1      ILE 438  -4.667  -2.409  -0.609
  300   3HD1  ILE 438          3HD1      ILE 438  -3.793  -3.922  -0.369
  301    H    HIS 439           H        HIS 439  -1.118   0.886  -2.051
  302    HA   HIS 439           HA       HIS 439   0.952   0.769  -4.130
  303   1HB   HIS 439          2HB       HIS 439  -0.330   2.895  -3.870
  304    HD1  HIS 439           1HD      HIS 439   1.237   3.435  -5.822
  305    HD2  HIS 439           2HD      HIS 439   3.034   3.775  -2.090
  306    HE1  HIS 439           1HE      HIS 439   3.419   4.617  -6.232
  307    HE2  HIS 439           2HE      HIS 439   4.461   4.866  -3.952
  308    H    VAL 440           H        VAL 440   3.030   0.337  -3.592
  309    HA   VAL 440           HA       VAL 440   3.507  -0.252  -0.786
  310    HB   VAL 440           HB       VAL 440   5.622  -1.336  -1.943
  311   1HG1  VAL 440          1HG1      VAL 440   4.422  -3.439  -2.002
  312   2HG1  VAL 440          2HG1      VAL 440   3.910  -2.482  -0.610
  313   3HG1  VAL 440          3HG1      VAL 440   2.881  -2.568  -2.046
  314   1HG2  VAL 440          1HG2      VAL 440   5.039  -0.516  -4.187
  315   2HG2  VAL 440          2HG2      VAL 440   5.133  -2.274  -4.108
  316   3HG2  VAL 440          3HG2      VAL 440   3.562  -1.474  -4.125
  317    H    LEU 441           H        LEU 441   4.233   1.463   0.194
  318    HA   LEU 441           HA       LEU 441   6.307   3.145  -1.026
  319   1HB   LEU 441          2HB       LEU 441   3.982   3.937  -0.130
  320    HG   LEU 441           HG       LEU 441   5.578   5.796   1.276
  321   1HD1  LEU 441          1HD1      LEU 441   7.564   4.897   0.255
  322   2HD1  LEU 441          2HD1      LEU 441   6.801   4.930  -1.335
  323   3HD1  LEU 441          3HD1      LEU 441   7.169   6.442  -0.503
  324   1HD2  LEU 441          1HD2      LEU 441   3.675   5.672  -0.828
  325   2HD2  LEU 441          2HD2      LEU 441   4.144   7.056   0.158
  326   3HD2  LEU 441          3HD2      LEU 441   5.011   6.704  -1.337
  327    H    GLN 442           H        GLN 442   8.335   2.501  -0.375
  328    HA   GLN 442           HA       GLN 442   8.576   1.349   2.310
  329   1HB   GLN 442          2HB       GLN 442  10.711   0.401   1.564
  330   1HG   GLN 442          2HG       GLN 442  10.090   1.222  -1.238
  331   1HE2  GLN 442          1HE2      GLN 442  12.446   0.264   1.212
  332   2HE2  GLN 442          2HE2      GLN 442  13.481  -0.602   0.133
  333    H    GLY 443           H        GLY 443   8.899   2.879   3.722
  334   1HA   GLY 443          1HA       GLY 443  11.453   4.069   3.925
  335   2HA   GLY 443          2HA       GLY 443  10.270   5.289   3.449
  336    H    GLU 444           H        GLU 444  11.636   5.568   5.815
  337    HA   GLU 444           HA       GLU 444   9.514   5.006   7.785
  338   1HB   GLU 444          2HB       GLU 444  11.460   5.202   9.488
  339   1HG   GLU 444          2HG       GLU 444  12.941   4.982   6.942
  340    H    ARG 445           H        ARG 445   8.460   6.903   7.760
  341    HA   ARG 445           HA       ARG 445   9.741   9.226   8.893
  342   1HB   ARG 445          2HB       ARG 445   8.378   9.572   6.219
  343   1HG   ARG 445          2HG       ARG 445  10.721   8.352   6.219
  344   1HD   ARG 445          2HD       ARG 445  11.330  11.243   6.712
  345    HE   ARG 445           HE       ARG 445  12.587   9.752   4.693
  346   1HH1  ARG 445          2HH1      ARG 445  13.382  11.714   7.464
  347   2HH1  ARG 445          1HH1      ARG 445  14.915  12.214   6.830
  348   1HH2  ARG 445          2HH2      ARG 445  14.601  10.410   3.852
  349   2HH2  ARG 445          1HH2      ARG 445  15.604  11.478   4.775
  350    H    LYS 446           H        LYS 446   8.100  11.002   9.221
  351    HA   LYS 446           HA       LYS 446   5.782   9.957  10.444
  352   1HB   LYS 446          2HB       LYS 446   7.142  12.371  10.474
  353   1HG   LYS 446          2HG       LYS 446   5.067  11.132  11.973
  354   1HD   LYS 446          2HD       LYS 446   3.893  13.213  10.816
  355   1HE   LYS 446          2HE       LYS 446   3.989  15.051  12.635
  356   1HZ   LYS 446          1HZ       LYS 446   5.690  14.610  10.346
  357   2HZ   LYS 446          2HZ       LYS 446   6.295  15.742  11.448
  358   3HZ   LYS 446          3HZ       LYS 446   4.765  15.963  10.764
  359    H    ARG 447           H        ARG 447   6.459  10.958   7.214
  360    HA   ARG 447           HA       ARG 447   3.935  10.027   6.267
  361   1HB   ARG 447          2HB       ARG 447   3.414  12.310   5.152
  362   1HG   ARG 447          2HG       ARG 447   4.737  13.383   7.620
  363   1HD   ARG 447          2HD       ARG 447   4.527  15.510   6.329
  364    HE   ARG 447           HE       ARG 447   1.833  14.422   6.644
  365   1HH1  ARG 447          2HH1      ARG 447   4.539  16.154   7.996
  366   2HH1  ARG 447          1HH1      ARG 447   3.624  16.814   9.309
  367   1HH2  ARG 447          2HH2      ARG 447   0.622  15.292   8.369
  368   2HH2  ARG 447          1HH2      ARG 447   1.399  16.325   9.521
  369    H    ALA 448           H        ALA 448   3.774  10.089   3.911
  370    HA   ALA 448           HA       ALA 448   6.265   9.538   2.669
  371   1HB   ALA 448          1HB       ALA 448   5.049   8.669   0.989
  372   2HB   ALA 448          2HB       ALA 448   3.705   8.851   2.118
  373   3HB   ALA 448          3HB       ALA 448   3.994  10.080   0.887
  374    H    ALA 449           H        ALA 449   7.630  11.274   2.632
  375    HA   ALA 449           HA       ALA 449   6.852  13.453   0.832
  376   1HB   ALA 449          1HB       ALA 449   8.432  14.758   2.649
  377   2HB   ALA 449          2HB       ALA 449   6.672  14.827   2.584
  378   3HB   ALA 449          3HB       ALA 449   7.470  13.691   3.673
  379    H    ASP 450           H        ASP 450   9.020  11.065   1.648
  380    HA   ASP 450           HA       ASP 450  10.848  11.783  -0.387
  381   1HB   ASP 450          2HB       ASP 450  12.856  11.999   1.230
  382    H    ASN 451           H        ASN 451   9.371   9.477   0.348
  383    HA   ASN 451           HA       ASN 451  11.462   7.601   1.191
  384   1HB   ASN 451          2HB       ASN 451   8.564   6.882   0.917
  385   1HD2  ASN 451          1HD2      ASN 451   7.907   9.093   1.435
  386   2HD2  ASN 451          2HD2      ASN 451   7.860   9.570   3.094
  387    H    LYS 452           H        LYS 452  11.562   5.523   0.091
  388    HA   LYS 452           HA       LYS 452  11.553   5.856  -2.758
  389   1HB   LYS 452          2HB       LYS 452  13.373   4.606  -2.009
  390   1HG   LYS 452          2HG       LYS 452  13.032   2.207  -2.586
  391   1HD   LYS 452          2HD       LYS 452  11.664   3.680  -4.752
  392   1HE   LYS 452          2HE       LYS 452  13.708   1.622  -4.393
  393   1HZ   LYS 452          1HZ       LYS 452  14.001   3.436  -6.714
  394   2HZ   LYS 452          2HZ       LYS 452  14.985   2.130  -6.283
  395   3HZ   LYS 452          3HZ       LYS 452  14.993   3.539  -5.346
  396    H    SER 453           H        SER 453   9.813   5.574  -3.986
  397    HA   SER 453           HA       SER 453   7.512   4.144  -3.005
  398   1HB   SER 453          2HB       SER 453   6.878   6.002  -4.262
  399    HG   SER 453           HG       SER 453   6.101   3.824  -5.141
  400    H    LEU 454           H        LEU 454   7.757   1.983  -2.920
  401    HA   LEU 454           HA       LEU 454   9.336   0.388  -4.535
  402   1HB   LEU 454          2HB       LEU 454   6.740  -0.331  -3.169
  403    HG   LEU 454           HG       LEU 454   9.070   0.374  -1.878
  404   1HD1  LEU 454          1HD1      LEU 454   8.073  -0.902   0.048
  405   2HD1  LEU 454          2HD1      LEU 454   6.999   0.253  -0.743
  406   3HD1  LEU 454          3HD1      LEU 454   6.837  -1.472  -1.073
  407   1HD2  LEU 454          1HD2      LEU 454   9.621  -2.056  -0.977
  408   2HD2  LEU 454          2HD2      LEU 454   9.142  -2.502  -2.614
  409   3HD2  LEU 454          3HD2      LEU 454  10.467  -1.362  -2.361
  410    H    GLY 455           H        GLY 455   5.783   0.391  -4.744
  411   1HA   GLY 455          1HA       GLY 455   5.760   0.796  -7.584
  412   2HA   GLY 455          2HA       GLY 455   5.500  -0.887  -7.152
  413    H    GLN 456           H        GLN 456   3.535   0.414  -8.521
  414    HA   GLN 456           HA       GLN 456   1.492   0.808  -6.434
  415   1HB   GLN 456          2HB       GLN 456   0.327   2.366  -7.876
  416   1HG   GLN 456          2HG       GLN 456   2.162   3.049  -9.858
  417   1HE2  GLN 456          1HE2      GLN 456  -0.662   1.087  -9.094
  418   2HE2  GLN 456          2HE2      GLN 456  -1.674   1.735 -10.334
  419    H    PHE 457           H        PHE 457  -0.268  -0.481  -6.527
  420    HA   PHE 457           HA       PHE 457  -0.614  -2.128  -8.945
  421   1HB   PHE 457          2HB       PHE 457  -1.424  -3.073  -6.210
  422    HD1  PHE 457           1HD      PHE 457   0.060  -3.584  -4.545
  423    HD2  PHE 457           2HD      PHE 457   1.486  -3.278  -8.543
  424    HE1  PHE 457           1HE      PHE 457   2.356  -3.971  -3.752
  425    HE2  PHE 457           2HE      PHE 457   3.784  -3.667  -7.758
  426    HZ   PHE 457           HZ       PHE 457   4.222  -4.015  -5.358
  427    H    ASN 458           H        ASN 458  -2.661  -2.376  -9.739
  428    HA   ASN 458           HA       ASN 458  -4.727  -0.767  -8.406
  429   1HB   ASN 458          2HB       ASN 458  -3.798  -0.333 -10.868
  430   1HD2  ASN 458          1HD2      ASN 458  -4.405   1.707 -10.536
  431   2HD2  ASN 458          2HD2      ASN 458  -6.040   2.255 -10.440
  432    H    LEU 459           H        LEU 459  -6.096  -1.959  -7.321
  433    HA   LEU 459           HA       LEU 459  -6.897  -4.595  -8.365
  434   1HB   LEU 459          2HB       LEU 459  -6.067  -4.003  -5.880
  435    HG   LEU 459           HG       LEU 459  -7.527  -6.185  -6.982
  436   1HD1  LEU 459          1HD1      LEU 459  -6.424  -7.355  -5.013
  437   2HD1  LEU 459          2HD1      LEU 459  -5.362  -6.515  -6.144
  438   3HD1  LEU 459          3HD1      LEU 459  -5.758  -5.777  -4.593
  439   1HD2  LEU 459          1HD2      LEU 459  -9.305  -6.487  -5.688
  440   2HD2  LEU 459          2HD2      LEU 459  -8.302  -6.390  -4.240
  441   3HD2  LEU 459          3HD2      LEU 459  -9.000  -4.925  -4.930
  442    H    ASP 460           H        ASP 460  -8.978  -4.911  -9.042
  443    HA   ASP 460           HA       ASP 460 -10.936  -2.816  -8.414
  444   1HB   ASP 460          2HB       ASP 460 -10.981  -3.988 -11.154
  445    H    GLY 461           H        GLY 461 -12.755  -3.605  -7.637
  446   1HA   GLY 461          1HA       GLY 461 -14.527  -5.348  -8.460
  447   2HA   GLY 461          2HA       GLY 461 -13.288  -6.469  -7.916
  448    H    ILE 462           H        ILE 462 -15.071  -3.597  -6.734
  449    HA   ILE 462           HA       ILE 462 -15.723  -5.059  -4.311
  450    HB   ILE 462           HB       ILE 462 -14.781  -2.273  -3.863
  451   1HG1  ILE 462          2HG1      ILE 462 -12.788  -4.512  -3.668
  452   1HG2  ILE 462          1HG2      ILE 462 -14.512  -2.943  -1.661
  453   2HG2  ILE 462          2HG2      ILE 462 -15.910  -3.880  -2.189
  454   3HG2  ILE 462          3HG2      ILE 462 -14.323  -4.642  -2.094
  455   1HD1  ILE 462          1HD1      ILE 462 -12.728  -1.583  -3.467
  456   2HD1  ILE 462          2HD1      ILE 462 -11.713  -2.802  -2.698
  457   3HD1  ILE 462          3HD1      ILE 462 -11.402  -2.320  -4.365
  458    H    ASN 463           H        ASN 463 -16.380  -3.188  -6.773
  459    HA   ASN 463           HA       ASN 463 -17.980  -1.793  -7.484
  460   1HB   ASN 463          2HB       ASN 463 -20.327  -2.607  -6.428
  461   1HD2  ASN 463          1HD2      ASN 463 -20.555  -3.507  -4.457
  462   2HD2  ASN 463          2HD2      ASN 463 -20.010  -5.096  -4.052
  463    HA   PRO 464           HA       PRO 464 -19.208   1.807  -5.272
  464   1HB   PRO 464          2HB       PRO 464 -22.053   0.879  -5.289
  465   1HG   PRO 464          2HG       PRO 464 -22.127   0.764  -7.605
  466   1HD   PRO 464          2HD       PRO 464 -20.862  -1.115  -7.311
  467    H    ALA 465           H        ALA 465 -19.790   2.554  -3.199
  468    HA   ALA 465           HA       ALA 465 -19.813   2.392  -0.925
  469   1HB   ALA 465          1HB       ALA 465 -22.156   1.138  -1.960
  470   2HB   ALA 465          2HB       ALA 465 -21.652   0.295  -0.496
  471   3HB   ALA 465          3HB       ALA 465 -21.950   2.033  -0.455
  472    HA   PRO 466           HA       PRO 466 -17.401  -1.604  -0.746
  473   1HB   PRO 466          2HB       PRO 466 -14.932  -0.846  -1.385
  474   1HG   PRO 466          2HG       PRO 466 -15.108   1.442  -1.555
  475   1HD   PRO 466          2HD       PRO 466 -17.151   2.377  -1.268
  476    H    ARG 467           H        ARG 467 -18.005   0.685   1.161
  477    HA   ARG 467           HA       ARG 467 -15.819   0.116   3.044
  478   1HB   ARG 467          2HB       ARG 467 -15.388   2.344   2.381
  479   1HG   ARG 467          2HG       ARG 467 -16.706   2.065   4.993
  480   1HD   ARG 467          2HD       ARG 467 -16.892   4.339   5.497
  481    HE   ARG 467           HE       ARG 467 -17.954   4.472   2.775
  482   1HH1  ARG 467          2HH1      ARG 467 -18.451   3.807   6.159
  483   2HH1  ARG 467          1HH1      ARG 467 -20.178   3.855   6.047
  484   1HH2  ARG 467          2HH2      ARG 467 -20.227   4.537   2.618
  485   2HH2  ARG 467          1HH2      ARG 467 -21.188   4.269   4.034
  486    H    GLY 468           H        GLY 468 -16.441  -0.525   5.023
  487   1HA   GLY 468          1HA       GLY 468 -17.931  -0.354   6.921
  488   2HA   GLY 468          2HA       GLY 468 -19.256  -0.105   5.794
  489    H    MET 469           H        MET 469 -19.003  -2.115   4.019
  490    HA   MET 469           HA       MET 469 -19.491  -4.462   5.701
  491   1HB   MET 469          2HB       MET 469 -21.344  -3.776   4.266
  492   1HG   MET 469          2HG       MET 469 -20.576  -6.118   2.709
  493   1HE   MET 469          1HE       MET 469 -23.737  -7.056   1.918
  494   2HE   MET 469          2HE       MET 469 -22.024  -7.460   2.019
  495   3HE   MET 469          3HE       MET 469 -23.180  -8.241   3.098
  496    HA   PRO 470           HA       PRO 470 -16.555  -6.235   2.321
  497   1HB   PRO 470          2HB       PRO 470 -15.434  -3.978   0.855
  498   1HG   PRO 470          2HG       PRO 470 -17.354  -2.903   0.177
  499   1HD   PRO 470          2HD       PRO 470 -17.419  -2.436   2.460
  500    H    GLN 471           H        GLN 471 -14.378  -6.702   2.592
  501    HA   GLN 471           HA       GLN 471 -12.705  -4.689   3.917
  502   1HB   GLN 471          2HB       GLN 471 -11.927  -6.337   5.561
  503   1HG   GLN 471          2HG       GLN 471 -14.147  -8.105   4.560
  504   1HE2  GLN 471          1HE2      GLN 471 -12.377 -10.309   5.413
  505   2HE2  GLN 471          2HE2      GLN 471 -12.565 -10.411   7.128
  506    H    ILE 472           H        ILE 472 -10.500  -4.881   3.537
  507    HA   ILE 472           HA       ILE 472  -9.789  -6.773   1.414
  508    HB   ILE 472           HB       ILE 472  -8.860  -4.006   2.057
  509   1HG1  ILE 472          2HG1      ILE 472  -9.011  -4.456  -0.696
  510   1HG2  ILE 472          1HG2      ILE 472  -6.990  -4.239   0.523
  511   2HG2  ILE 472          2HG2      ILE 472  -6.810  -5.326   1.901
  512   3HG2  ILE 472          3HG2      ILE 472  -7.337  -5.959   0.340
  513   1HD1  ILE 472          1HD1      ILE 472 -10.740  -2.927  -0.700
  514   2HD1  ILE 472          2HD1      ILE 472 -11.334  -3.452   0.877
  515   3HD1  ILE 472          3HD1      ILE 472  -9.840  -2.522   0.763
  516    H    GLU 473           H        GLU 473  -8.266  -8.274   1.759
  517    HA   GLU 473           HA       GLU 473  -6.807  -8.196   4.311
  518   1HB   GLU 473          2HB       GLU 473  -7.292 -10.547   2.470
  519   1HG   GLU 473          2HG       GLU 473  -8.656  -9.785   5.038
  520    H    VAL 474           H        VAL 474  -4.751  -7.565   4.199
  521    HA   VAL 474           HA       VAL 474  -3.325  -7.959   1.665
  522    HB   VAL 474           HB       VAL 474  -3.635  -5.611   2.622
  523   1HG1  VAL 474          1HG1      VAL 474  -3.005  -5.262   4.715
  524   2HG1  VAL 474          2HG1      VAL 474  -2.187  -6.824   4.799
  525   3HG1  VAL 474          3HG1      VAL 474  -1.336  -5.413   4.164
  526   1HG2  VAL 474          1HG2      VAL 474  -1.256  -4.997   2.008
  527   2HG2  VAL 474          2HG2      VAL 474  -0.973  -6.726   1.805
  528   3HG2  VAL 474          3HG2      VAL 474  -2.173  -5.907   0.806
  529    H    THR 475           H        THR 475  -1.312  -8.875   1.581
  530    HA   THR 475           HA       THR 475  -0.014  -9.806   4.000
  531    HB   THR 475           HB       THR 475  -0.970 -11.723   1.866
  532    HG1  THR 475           1HG      THR 475  -1.534 -12.328   4.463
  533   1HG2  THR 475          1HG2      THR 475   0.448 -13.318   2.624
  534   2HG2  THR 475          2HG2      THR 475   0.347 -12.759   4.293
  535   3HG2  THR 475          3HG2      THR 475   1.408 -11.936   3.150
  536    H    PHE 476           H        PHE 476   2.160  -9.782   3.786
  537    HA   PHE 476           HA       PHE 476   3.265  -9.729   1.065
  538   1HB   PHE 476          2HB       PHE 476   4.742  -8.075   2.982
  539    HD1  PHE 476           1HD      PHE 476   2.887  -6.033   0.883
  540    HD2  PHE 476           2HD      PHE 476   2.670  -7.978   4.662
  541    HE1  PHE 476           1HE      PHE 476   1.188  -4.414   1.614
  542    HE2  PHE 476           2HE      PHE 476   0.965  -6.365   5.398
  543    HZ   PHE 476           HZ       PHE 476   0.224  -4.579   3.873
  544    H    ASP 477           H        ASP 477   5.041 -10.885   0.735
  545    HA   ASP 477           HA       ASP 477   6.397 -12.038   3.083
  546   1HB   ASP 477          2HB       ASP 477   5.428 -13.960   2.322
  547    H    ILE 478           H        ILE 478   8.531 -11.680   3.157
  548    HA   ILE 478           HA       ILE 478   9.829 -10.585   0.759
  549    HB   ILE 478           HB       ILE 478  10.493 -10.336   3.687
  550   1HG1  ILE 478          2HG1      ILE 478   8.761  -8.858   2.488
  551   1HG2  ILE 478          1HG2      ILE 478  12.360  -8.795   2.717
  552   2HG2  ILE 478          2HG2      ILE 478  12.633 -10.531   2.874
  553   3HG2  ILE 478          3HG2      ILE 478  12.215  -9.841   1.306
  554   1HD1  ILE 478          1HD1      ILE 478  10.094  -6.762   1.600
  555   2HD1  ILE 478          2HD1      ILE 478  11.222  -8.014   1.084
  556   3HD1  ILE 478          3HD1      ILE 478   9.550  -8.050   0.527
  557    H    ASP 479           H        ASP 479  11.461 -11.632  -0.217
  558    HA   ASP 479           HA       ASP 479  12.372 -14.155   0.982
  559   1HB   ASP 479          2HB       ASP 479  12.326 -13.213  -1.888
  560    H    ALA 480           H        ALA 480  14.639 -14.785   0.474
  561    HA   ALA 480           HA       ALA 480  16.448 -12.901   1.477
  562   1HB   ALA 480          1HB       ALA 480  16.630 -15.434   1.494
  563   2HB   ALA 480          2HB       ALA 480  17.260 -15.291  -0.147
  564   3HB   ALA 480          3HB       ALA 480  18.115 -14.530   1.194
  565    H    ASP 481           H        ASP 481  15.775 -13.900  -1.851
  566    HA   ASP 481           HA       ASP 481  17.904 -12.527  -3.069
  567   1HB   ASP 481          2HB       ASP 481  15.266 -12.889  -4.450
  568    H    GLY 482           H        GLY 482  15.193 -11.311  -1.484
  569   1HA   GLY 482          1HA       GLY 482  14.911  -8.998  -1.049
  570   2HA   GLY 482          2HA       GLY 482  15.754  -8.640  -2.549
  571    H    ILE 483           H        ILE 483  13.143 -10.962  -2.258
  572    HA   ILE 483           HA       ILE 483  11.554  -9.337  -4.117
  573    HB   ILE 483           HB       ILE 483  11.022 -12.194  -3.331
  574   1HG1  ILE 483          2HG1      ILE 483  12.238 -11.817  -5.950
  575   1HG2  ILE 483          1HG2      ILE 483  10.244 -10.611  -5.773
  576   2HG2  ILE 483          2HG2      ILE 483   9.780 -12.272  -5.409
  577   3HG2  ILE 483          3HG2      ILE 483   9.193 -10.952  -4.398
  578   1HD1  ILE 483          1HD1      ILE 483  13.026 -13.857  -5.583
  579   2HD1  ILE 483          2HD1      ILE 483  13.715 -13.405  -4.024
  580   3HD1  ILE 483          3HD1      ILE 483  12.016 -13.864  -4.138
  581    H    LEU 484           H        LEU 484   9.244  -9.164  -3.789
  582    HA   LEU 484           HA       LEU 484   8.287  -9.675  -1.091
  583   1HB   LEU 484          2HB       LEU 484   9.076  -7.471  -0.821
  584    HG   LEU 484           HG       LEU 484   6.158  -7.363  -1.511
  585   1HD1  LEU 484          1HD1      LEU 484   7.760  -8.057   0.828
  586   2HD1  LEU 484          2HD1      LEU 484   6.475  -6.894   1.169
  587   3HD1  LEU 484          3HD1      LEU 484   6.087  -8.454   0.441
  588   1HD2  LEU 484          1HD2      LEU 484   6.005  -5.161  -0.937
  589   2HD2  LEU 484          2HD2      LEU 484   7.420  -5.223   0.113
  590   3HD2  LEU 484          3HD2      LEU 484   7.623  -5.151  -1.637
  591    H    HIS 485           H        HIS 485   6.321 -10.550  -1.188
  592    HA   HIS 485           HA       HIS 485   4.765 -10.222  -3.661
  593   1HB   HIS 485          2HB       HIS 485   5.040 -12.426  -1.667
  594    HD1  HIS 485           1HD      HIS 485   3.907 -12.061  -5.288
  595    HD2  HIS 485           2HD      HIS 485   6.757 -14.025  -2.989
  596    HE1  HIS 485           1HE      HIS 485   5.183 -13.514  -6.895
  597    HE2  HIS 485           2HE      HIS 485   6.945 -14.644  -5.493
  598    H    VAL 486           H        VAL 486   3.342  -8.596  -3.451
  599    HA   VAL 486           HA       VAL 486   1.905  -8.301  -0.901
  600    HB   VAL 486           HB       VAL 486   1.967  -6.329  -3.189
  601   1HG1  VAL 486          1HG1      VAL 486   0.358  -5.342  -2.009
  602   2HG1  VAL 486          2HG1      VAL 486   0.553  -6.481  -0.677
  603   3HG1  VAL 486          3HG1      VAL 486   1.559  -5.034  -0.756
  604   1HG2  VAL 486          1HG2      VAL 486   4.056  -5.823  -2.623
  605   2HG2  VAL 486          2HG2      VAL 486   3.462  -5.340  -1.033
  606   3HG2  VAL 486          3HG2      VAL 486   4.026  -6.989  -1.300
  607    H    SER 487           H        SER 487  -0.295  -8.475  -0.784
  608    HA   SER 487           HA       SER 487  -1.822  -8.779  -3.260
  609   1HB   SER 487          2HB       SER 487  -0.899 -11.003  -1.861
  610    HG   SER 487           HG       SER 487  -2.917 -11.859  -3.169
  611    H    ALA 488           H        ALA 488  -3.990  -8.324  -3.108
  612    HA   ALA 488           HA       ALA 488  -5.053  -7.606  -0.460
  613   1HB   ALA 488          1HB       ALA 488  -5.951  -5.572  -1.165
  614   2HB   ALA 488          2HB       ALA 488  -4.352  -5.586  -1.915
  615   3HB   ALA 488          3HB       ALA 488  -5.781  -5.976  -2.873
  616    H    LYS 489           H        LYS 489  -6.816  -8.739  -0.049
  617    HA   LYS 489           HA       LYS 489  -8.330  -9.872  -2.298
  618   1HB   LYS 489          2HB       LYS 489  -7.319 -11.412  -0.570
  619   1HG   LYS 489          2HG       LYS 489 -10.283 -11.428  -1.020
  620   1HD   LYS 489          2HD       LYS 489  -8.852 -12.868   0.977
  621   1HE   LYS 489          2HE       LYS 489 -10.087 -14.648  -1.114
  622   1HZ   LYS 489          1HZ       LYS 489 -10.194 -15.926   0.717
  623   2HZ   LYS 489          2HZ       LYS 489  -9.021 -15.046   1.559
  624   3HZ   LYS 489          3HZ       LYS 489  -8.552 -16.190   0.405
  625    H    ASP 490           H        ASP 490 -10.463  -9.453  -2.565
  626    HA   ASP 490           HA       ASP 490 -11.618  -7.456  -0.752
  627   1HB   ASP 490          2HB       ASP 490 -12.097  -6.384  -2.660
  628    H    LYS 491           H        LYS 491 -13.586  -7.740   0.194
  629    HA   LYS 491           HA       LYS 491 -14.659 -10.473   0.098
  630   1HB   LYS 491          2HB       LYS 491 -13.887  -9.060   2.271
  631   1HG   LYS 491          2HG       LYS 491 -14.674 -11.474   2.126
  632   1HD   LYS 491          2HD       LYS 491 -17.061 -11.422   3.382
  633   1HE   LYS 491          2HE       LYS 491 -18.068 -11.959   1.150
  634   1HZ   LYS 491          1HZ       LYS 491 -16.471 -13.846   0.703
  635   2HZ   LYS 491          2HZ       LYS 491 -17.130 -13.775   2.259
  636   3HZ   LYS 491          3HZ       LYS 491 -15.545 -13.252   1.988
  637    H    ASN 492           H        ASN 492 -15.885 -10.178  -1.771
  638    HA   ASN 492           HA       ASN 492 -18.545  -9.327  -1.357
  639   1HB   ASN 492          2HB       ASN 492 -18.382  -7.149  -1.892
  640   1HD2  ASN 492          1HD2      ASN 492 -16.228  -7.236  -4.486
  641   2HD2  ASN 492          2HD2      ASN 492 -17.385  -7.187  -5.769
  642    H    SER 493           H        SER 493 -15.964 -10.431  -3.356
  643    HA   SER 493           HA       SER 493 -17.790 -12.117  -4.846
  644   1HB   SER 493          2HB       SER 493 -17.057  -9.712  -5.992
  645    HG   SER 493           HG       SER 493 -18.290 -11.985  -6.726
  646    H    GLY 494           H        GLY 494 -14.561 -11.158  -3.937
  647   1HA   GLY 494          1HA       GLY 494 -13.022 -12.878  -3.208
  648   2HA   GLY 494          2HA       GLY 494 -13.664 -13.916  -4.474
  649    H    LYS 495           H        LYS 495 -12.636 -10.529  -4.675
  650    HA   LYS 495           HA       LYS 495 -10.924 -11.221  -6.926
  651   1HB   LYS 495          2HB       LYS 495 -12.128  -8.719  -5.858
  652   1HG   LYS 495          2HG       LYS 495 -12.911 -10.118  -7.897
  653   1HD   LYS 495          2HD       LYS 495 -11.084  -8.339  -9.427
  654   1HE   LYS 495          2HE       LYS 495 -11.943 -11.138 -10.066
  655   1HZ   LYS 495          1HZ       LYS 495 -10.945 -10.684 -11.972
  656   2HZ   LYS 495          2HZ       LYS 495 -10.496  -9.157 -11.402
  657   3HZ   LYS 495          3HZ       LYS 495 -11.960  -9.353 -12.225
  658    H    GLU 496           H        GLU 496  -8.936 -11.881  -6.464
  659    HA   GLU 496           HA       GLU 496  -7.340 -10.298  -4.575
  660   1HB   GLU 496          2HB       GLU 496  -8.258 -12.553  -3.645
  661   1HG   GLU 496          2HG       GLU 496  -5.852 -11.172  -3.172
  662    H    GLN 497           H        GLN 497  -5.201 -10.029  -5.144
  663    HA   GLN 497           HA       GLN 497  -4.068 -11.560  -7.328
  664   1HB   GLN 497          2HB       GLN 497  -5.467  -9.378  -8.076
  665   1HG   GLN 497          2HG       GLN 497  -2.881  -9.796  -9.486
  666   1HE2  GLN 497          1HE2      GLN 497  -3.052  -9.382 -11.649
  667   2HE2  GLN 497          2HE2      GLN 497  -4.466  -8.706 -12.377
  668    H    LYS 498           H        LYS 498  -1.868 -11.593  -7.325
  669    HA   LYS 498           HA       LYS 498  -0.490  -9.828  -5.414
  670   1HB   LYS 498          2HB       LYS 498   1.070 -11.947  -5.171
  671   1HG   LYS 498          2HG       LYS 498  -1.377 -13.537  -5.111
  672   1HD   LYS 498          2HD       LYS 498   1.292 -14.013  -4.905
  673   1HE   LYS 498          2HE       LYS 498   0.439 -14.807  -7.685
  674   1HZ   LYS 498          1HZ       LYS 498   1.754 -16.520  -6.483
  675   2HZ   LYS 498          2HZ       LYS 498   3.008 -15.397  -6.329
  676   3HZ   LYS 498          3HZ       LYS 498   2.518 -15.910  -7.864
  677    H    ILE 499           H        ILE 499   1.775  -9.504  -5.844
  678    HA   ILE 499           HA       ILE 499   2.682 -10.201  -8.537
  679    HB   ILE 499           HB       ILE 499   3.419  -7.931  -9.012
  680   1HG1  ILE 499          2HG1      ILE 499   3.590  -7.308  -6.541
  681   1HG2  ILE 499          1HG2      ILE 499   1.392  -7.133  -9.774
  682   2HG2  ILE 499          2HG2      ILE 499   1.045  -8.844  -9.519
  683   3HG2  ILE 499          3HG2      ILE 499   0.525  -7.652  -8.329
  684   1HD1  ILE 499          1HD1      ILE 499   1.001  -7.812  -6.265
  685   2HD1  ILE 499          2HD1      ILE 499   1.822  -6.574  -5.314
  686   3HD1  ILE 499          3HD1      ILE 499   0.881  -6.117  -6.735
  687    H    THR 500           H        THR 500   5.022  -9.631  -8.843
  688    HA   THR 500           HA       THR 500   6.460 -10.047  -6.307
  689    HB   THR 500           HB       THR 500   6.698 -11.922  -7.844
  690    HG1  THR 500           1HG      THR 500   9.175 -11.423  -8.204
  691   1HG2  THR 500          1HG2      THR 500   7.198  -9.766  -9.778
  692   2HG2  THR 500          2HG2      THR 500   6.555 -11.389 -10.029
  693   3HG2  THR 500          3HG2      THR 500   8.297 -11.140  -9.904
  694    H    ILE 501           H        ILE 501   8.024  -8.673  -5.694
  695    HA   ILE 501           HA       ILE 501   8.981  -6.665  -7.615
  696    HB   ILE 501           HB       ILE 501   8.256  -5.978  -4.768
  697   1HG1  ILE 501          2HG1      ILE 501   6.499  -4.594  -6.375
  698   1HG2  ILE 501          1HG2      ILE 501   9.193  -4.000  -5.158
  699   2HG2  ILE 501          2HG2      ILE 501   9.860  -4.693  -6.637
  700   3HG2  ILE 501          3HG2      ILE 501   8.329  -3.818  -6.685
  701   1HD1  ILE 501          1HD1      ILE 501   5.845  -5.625  -4.294
  702   2HD1  ILE 501          2HD1      ILE 501   4.759  -6.127  -5.589
  703   3HD1  ILE 501          3HD1      ILE 501   6.007  -7.229  -5.009
  704    H    LYS 502           H        LYS 502  11.129  -6.388  -7.580
  705    HA   LYS 502           HA       LYS 502  12.689  -7.879  -5.636
  706   1HB   LYS 502          2HB       LYS 502  13.019  -7.438  -8.306
  707   1HG   LYS 502          2HG       LYS 502  15.418  -7.863  -6.564
  708   1HD   LYS 502          2HD       LYS 502  14.637  -9.361  -9.038
  709   1HE   LYS 502          2HE       LYS 502  17.329  -9.003  -9.062
  710   1HZ   LYS 502          1HZ       LYS 502  16.890 -11.166  -9.293
  711   2HZ   LYS 502          2HZ       LYS 502  15.541 -11.121  -8.275
  712   3HZ   LYS 502          3HZ       LYS 502  17.094 -11.262  -7.616
  713    H    ALA 503           H        ALA 503  11.301  -5.708  -4.544
  714    HA   ALA 503           HA       ALA 503  11.560  -3.917  -3.175
  715   1HB   ALA 503          1HB       ALA 503  13.165  -5.387  -2.086
  716   2HB   ALA 503          2HB       ALA 503  14.441  -4.806  -3.155
  717   3HB   ALA 503          3HB       ALA 503  13.691  -3.707  -1.998
  718    H    SER 504           H        SER 504  14.819  -3.178  -3.907
  719    HA   SER 504           HA       SER 504  13.922  -0.893  -5.529
  720   1HB   SER 504          2HB       SER 504  14.936  -0.194  -3.445
  721    HG   SER 504           HG       SER 504  15.582   1.207  -4.969
  722    H    SER 505           H        SER 505  17.290  -1.692  -5.278
  723    HA   SER 505           HA       SER 505  17.447  -3.222  -7.688
  724   1HB   SER 505          2HB       SER 505  17.073  -1.184  -8.842
  725    HG   SER 505           HG       SER 505  19.076  -2.376  -9.397
  726    H    GLY 506           H        GLY 506  19.576  -0.745  -6.256
  727   1HA   GLY 506          1HA       GLY 506  21.534  -0.997  -5.047
  728   2HA   GLY 506          2HA       GLY 506  21.238  -2.728  -4.996
  729    H    LEU 507           H        LEU 507  22.354  -0.117  -7.117
  730    HA   LEU 507           HA       LEU 507  23.549  -1.939  -8.992
  731   1HB   LEU 507          2HB       LEU 507  24.330   0.935  -8.872
  732    HG   LEU 507           HG       LEU 507  21.553   0.056  -9.147
  733   1HD1  LEU 507          1HD1      LEU 507  23.069   2.248  -8.129
  734   2HD1  LEU 507          2HD1      LEU 507  21.851   2.858  -9.249
  735   3HD1  LEU 507          3HD1      LEU 507  21.366   1.862  -7.877
  736   1HD2  LEU 507          1HD2      LEU 507  20.968   1.214 -11.097
  737   2HD2  LEU 507          2HD2      LEU 507  22.542   2.003 -11.207
  738   3HD2  LEU 507          3HD2      LEU 507  22.394   0.280 -11.550
  739   1H    ASN 901          1HT       ASN 901  -7.276  -0.151  11.454
  740   2H    ASN 901          2HT       ASN 901  -5.624   0.000  11.129
  741   3H    ASN 901          3HT       ASN 901  -6.759   0.474   9.969
  742    HA   ASN 901           HA       ASN 901  -7.345   1.863  12.308
  743   1HB   ASN 901          2HB       ASN 901  -4.526   1.289  11.944
  744   1HD2  ASN 901          1HD2      ASN 901  -6.384   3.784  13.646
  745   2HD2  ASN 901          2HD2      ASN 901  -6.063   3.182  15.233
  746    H    ARG 902           H        ARG 902  -5.121   2.395   9.569
  747    HA   ARG 902           HA       ARG 902  -6.726   4.707   8.773
  748   1HB   ARG 902          2HB       ARG 902  -4.368   4.213   7.151
  749   1HG   ARG 902          2HG       ARG 902  -4.032   4.248  10.120
  750   1HD   ARG 902          2HD       ARG 902  -1.532   4.748   9.098
  751    HE   ARG 902           HE       ARG 902  -3.376   6.267  10.698
  752   1HH1  ARG 902          2HH1      ARG 902  -0.236   6.247   9.188
  753   2HH1  ARG 902          1HH1      ARG 902   0.438   7.408  10.281
  754   1HH2  ARG 902          2HH2      ARG 902  -2.497   7.796  12.139
  755   2HH2  ARG 902          1HH2      ARG 902  -0.846   8.289  11.959
  756    H    LEU 903           H        LEU 903  -8.187   4.512   7.221
  757    HA   LEU 903           HA       LEU 903  -8.616   2.166   5.744
  758   1HB   LEU 903          2HB       LEU 903  -9.660   4.953   5.644
  759    HG   LEU 903           HG       LEU 903 -11.245   2.395   5.548
  760   1HD1  LEU 903          1HD1      LEU 903 -10.572   3.915   8.054
  761   2HD1  LEU 903          2HD1      LEU 903 -11.410   2.370   7.907
  762   3HD1  LEU 903          3HD1      LEU 903  -9.690   2.480   7.531
  763   1HD2  LEU 903          1HD2      LEU 903 -12.129   4.809   5.032
  764   2HD2  LEU 903          2HD2      LEU 903 -13.078   3.693   6.012
  765   3HD2  LEU 903          3HD2      LEU 903 -12.125   4.956   6.790
  766    H    LEU 904           H        LEU 904  -8.443   1.802   3.462
  767    HA   LEU 904           HA       LEU 904  -5.916   2.581   2.404
  768   1HB   LEU 904          2HB       LEU 904  -8.143   0.815   1.590
  769    HG   LEU 904           HG       LEU 904  -5.390   0.480   2.299
  770   1HD1  LEU 904          1HD1      LEU 904  -6.050  -1.674   2.768
  771   2HD1  LEU 904          2HD1      LEU 904  -7.578  -0.802   2.874
  772   3HD1  LEU 904          3HD1      LEU 904  -7.192  -1.733   1.426
  773   1HD2  LEU 904          1HD2      LEU 904  -5.856   0.289  -0.516
  774   2HD2  LEU 904          2HD2      LEU 904  -4.367   0.014   0.387
  775   3HD2  LEU 904          3HD2      LEU 904  -5.502  -1.312   0.132
  776    H    LEU 905           H        LEU 905  -9.271   3.384   1.629
  777    HA   LEU 905           HA       LEU 905 -10.223   5.114   0.515
  778   1HB   LEU 905          2HB       LEU 905  -8.570   6.367   1.995
  779    HG   LEU 905           HG       LEU 905 -10.331   7.392   0.163
  780   1HD1  LEU 905          1HD1      LEU 905  -9.720   9.612   1.314
  781   2HD1  LEU 905          2HD1      LEU 905 -10.299   8.278   2.311
  782   3HD1  LEU 905          3HD1      LEU 905  -8.575   8.643   2.241
  783   1HD2  LEU 905          1HD2      LEU 905  -8.342   7.634  -1.394
  784   2HD2  LEU 905          2HD2      LEU 905  -9.298   9.088  -1.106
  785   3HD2  LEU 905          3HD2      LEU 905  -7.752   8.871  -0.285
  786    H    THR 906           H        THR 906  -7.503   3.535  -0.765
  787    HA   THR 906           HA       THR 906  -6.833   3.036  -2.857
  788    HB   THR 906           HB       THR 906  -8.367   2.909  -4.604
  789    HG1  THR 906           1HG      THR 906  -9.604   4.538  -5.108
  790   1HG2  THR 906          1HG2      THR 906 -10.504   2.203  -3.591
  791   2HG2  THR 906          2HG2      THR 906  -9.998   2.929  -2.066
  792   3HG2  THR 906          3HG2      THR 906  -9.104   1.561  -2.730
  793    H    GLY 907           H        GLY 907  -8.593   6.097  -3.488
  794   1HA   GLY 907          1HA       GLY 907  -7.029   8.106  -3.484
  795   2HA   GLY 907          2HA       GLY 907  -6.072   7.144  -4.602
  Start of MODEL    4
    1    H    ASP 393           1HT      ASP 393  21.357  -9.586   8.193
    2    HA   ASP 393           HA       ASP 393  19.941 -11.462   8.366
    3   1HB   ASP 393          2HB       ASP 393  19.485 -11.850  11.073
    4    H    VAL 394           H        VAL 394  19.644  -8.679   8.184
    5    HA   VAL 394           HA       VAL 394  17.034  -8.373   9.474
    6    HB   VAL 394           HB       VAL 394  17.638  -5.892   9.810
    7   1HG1  VAL 394          1HG1      VAL 394  19.212  -7.433  11.761
    8   2HG1  VAL 394          2HG1      VAL 394  17.852  -6.339  12.007
    9   3HG1  VAL 394          3HG1      VAL 394  17.565  -8.003  11.496
   10   1HG2  VAL 394          1HG2      VAL 394  20.304  -7.100   9.266
   11   2HG2  VAL 394          2HG2      VAL 394  19.672  -5.514   8.827
   12   3HG2  VAL 394          3HG2      VAL 394  20.185  -5.831  10.485
   13    H    THR 395           H        THR 395  15.880  -6.391   8.537
   14    HA   THR 395           HA       THR 395  15.696  -6.707   5.741
   15    HB   THR 395           HB       THR 395  14.536  -4.220   6.397
   16    HG1  THR 395           1HG      THR 395  14.609  -4.565   8.564
   17   1HG2  THR 395          1HG2      THR 395  12.490  -5.323   5.921
   18   2HG2  THR 395          2HG2      THR 395  13.146  -6.893   6.382
   19   3HG2  THR 395          3HG2      THR 395  13.710  -6.099   4.911
   20    HA   PRO 396           HA       PRO 396  18.847  -3.899   4.376
   21   1HB   PRO 396          2HB       PRO 396  18.052  -3.552   1.818
   22   1HG   PRO 396          2HG       PRO 396  15.890  -4.384   1.953
   23   1HD   PRO 396          2HD       PRO 396  15.193  -5.642   3.743
   24    H    LEU 397           H        LEU 397  15.446  -3.155   4.088
   25    HA   LEU 397           HA       LEU 397  15.856  -0.437   4.824
   26   1HB   LEU 397          2HB       LEU 397  16.408  -0.543   2.319
   27    HG   LEU 397           HG       LEU 397  15.189   1.502   3.764
   28   1HD1  LEU 397          1HD1      LEU 397  15.869   2.499   1.228
   29   2HD1  LEU 397          2HD1      LEU 397  16.860   2.482   2.688
   30   3HD1  LEU 397          3HD1      LEU 397  16.956   1.146   1.542
   31   1HD2  LEU 397          1HD2      LEU 397  13.965   1.801   1.111
   32   2HD2  LEU 397          2HD2      LEU 397  13.204   0.603   2.158
   33   3HD2  LEU 397          3HD2      LEU 397  13.366   2.274   2.700
   34    H    SER 398           H        SER 398  13.760   0.787   4.793
   35    HA   SER 398           HA       SER 398  11.775  -0.636   6.143
   36   1HB   SER 398          2HB       SER 398  11.387   1.982   4.683
   37    HG   SER 398           HG       SER 398  12.313   1.610   7.335
   38    H    LEU 399           H        LEU 399   9.430  -0.652   5.457
   39    HA   LEU 399           HA       LEU 399   8.801  -0.866   2.678
   40   1HB   LEU 399          2HB       LEU 399   9.752  -3.204   4.011
   41    HG   LEU 399           HG       LEU 399   9.217  -2.385   1.329
   42   1HD1  LEU 399          1HD1      LEU 399  10.994  -4.132   2.844
   43   2HD1  LEU 399          2HD1      LEU 399  10.650  -4.716   1.214
   44   3HD1  LEU 399          3HD1      LEU 399  11.332  -3.105   1.448
   45   1HD2  LEU 399          1HD2      LEU 399   8.156  -5.092   2.111
   46   2HD2  LEU 399          2HD2      LEU 399   7.277  -3.779   1.327
   47   3HD2  LEU 399          3HD2      LEU 399   8.554  -4.628   0.457
   48    H    GLY 400           H        GLY 400   6.678  -0.426   2.427
   49   1HA   GLY 400          1HA       GLY 400   4.717  -1.196   4.375
   50   2HA   GLY 400          2HA       GLY 400   5.114   0.509   4.460
   51    H    ILE 401           H        ILE 401   2.570  -0.114   3.975
   52    HA   ILE 401           HA       ILE 401   2.167   0.093   1.061
   53    HB   ILE 401           HB       ILE 401  -0.082  -0.544   1.353
   54   1HG1  ILE 401          2HG1      ILE 401   0.199  -0.242   4.348
   55   1HG2  ILE 401          1HG2      ILE 401   0.418  -2.402   3.390
   56   2HG2  ILE 401          2HG2      ILE 401   0.549  -2.640   1.646
   57   3HG2  ILE 401          3HG2      ILE 401   1.960  -2.131   2.576
   58   1HD1  ILE 401          1HD1      ILE 401  -2.078  -0.571   4.534
   59   2HD1  ILE 401          2HD1      ILE 401  -2.368  -0.257   2.822
   60   3HD1  ILE 401          3HD1      ILE 401  -1.609  -1.768   3.326
   61    H    GLU 402           H        GLU 402   0.327   1.620   0.414
   62    HA   GLU 402           HA       GLU 402   0.591   4.104   1.947
   63   1HB   GLU 402          2HB       GLU 402   1.540   4.672  -0.073
   64   1HG   GLU 402          2HG       GLU 402  -1.285   4.952  -1.026
   65    H    THR 403           H        THR 403  -1.181   4.520   3.058
   66    HA   THR 403           HA       THR 403  -3.723   3.534   2.007
   67    HB   THR 403           HB       THR 403  -4.605   3.948   4.317
   68    HG1  THR 403           1HG      THR 403  -2.964   5.503   4.908
   69   1HG2  THR 403          1HG2      THR 403  -2.619   2.191   5.208
   70   2HG2  THR 403          2HG2      THR 403  -2.727   1.928   3.469
   71   3HG2  THR 403          3HG2      THR 403  -4.166   1.766   4.475
   72    H    MET 404           H        MET 404  -5.653   4.933   2.529
   73    HA   MET 404           HA       MET 404  -6.836   6.827   2.130
   74   1HB   MET 404          2HB       MET 404  -5.373   7.409   4.242
   75   1HG   MET 404          2HG       MET 404  -6.669   9.648   2.710
   76   1HE   MET 404          1HE       MET 404  -8.164  10.502   6.500
   77   2HE   MET 404          2HE       MET 404  -8.603   9.267   5.320
   78   3HE   MET 404          3HE       MET 404  -7.604   8.843   6.710
   79    H    GLY 405           H        GLY 405  -4.576   5.858   0.292
   80   1HA   GLY 405          1HA       GLY 405  -3.727   6.414  -1.757
   81   2HA   GLY 405          2HA       GLY 405  -5.094   7.507  -1.876
   82    H    GLY 406           H        GLY 406  -1.722   7.209  -0.908
   83   1HA   GLY 406          1HA       GLY 406  -0.332   9.097  -1.748
   84   2HA   GLY 406          2HA       GLY 406  -1.547  10.162  -1.070
   85    H    VAL 407           H        VAL 407  -1.326   7.783   1.154
   86    HA   VAL 407           HA       VAL 407   0.692   9.288   2.685
   87    HB   VAL 407           HB       VAL 407  -1.286   7.361   3.880
   88   1HG1  VAL 407          1HG1      VAL 407  -0.755   8.325   5.919
   89   2HG1  VAL 407          2HG1      VAL 407   0.799   8.316   5.087
   90   3HG1  VAL 407          3HG1      VAL 407  -0.145   9.804   5.178
   91   1HG2  VAL 407          1HG2      VAL 407  -2.197   9.425   2.455
   92   2HG2  VAL 407          2HG2      VAL 407  -2.967   8.887   3.948
   93   3HG2  VAL 407          3HG2      VAL 407  -1.866  10.265   3.970
   94    H    MET 408           H        MET 408   2.117   8.046   4.139
   95    HA   MET 408           HA       MET 408   2.787   5.456   2.926
   96   1HB   MET 408          2HB       MET 408   4.898   6.195   2.852
   97   1HG   MET 408          2HG       MET 408   4.558   6.149   5.793
   98   1HE   MET 408          1HE       MET 408   8.155   6.108   4.505
   99   2HE   MET 408          2HE       MET 408   7.396   7.061   3.229
  100   3HE   MET 408          3HE       MET 408   8.564   7.812   4.315
  101    H    THR 409           H        THR 409   2.680   3.661   4.022
  102    HA   THR 409           HA       THR 409   2.322   3.731   6.948
  103    HB   THR 409           HB       THR 409   0.892   2.013   4.899
  104    HG1  THR 409           1HG      THR 409   0.202   4.242   5.910
  105   1HG2  THR 409          1HG2      THR 409   1.569   0.523   6.689
  106   2HG2  THR 409          2HG2      THR 409  -0.161   0.842   6.812
  107   3HG2  THR 409          3HG2      THR 409   0.963   1.655   7.899
  108    H    THR 410           H        THR 410   3.105   1.680   8.001
  109    HA   THR 410           HA       THR 410   5.208   0.433   6.356
  110    HB   THR 410           HB       THR 410   6.029   0.163   8.995
  111    HG1  THR 410           1HG      THR 410   5.859   2.879   8.853
  112   1HG2  THR 410          1HG2      THR 410   7.489   0.490   7.077
  113   2HG2  THR 410          2HG2      THR 410   7.835   1.697   8.314
  114   3HG2  THR 410          3HG2      THR 410   6.899   2.141   6.887
  115    H    LEU 411           H        LEU 411   5.446  -1.710   6.408
  116    HA   LEU 411           HA       LEU 411   3.788  -3.254   8.282
  117   1HB   LEU 411          2HB       LEU 411   3.744  -3.222   5.380
  118    HG   LEU 411           HG       LEU 411   1.980  -4.214   7.555
  119   1HD1  LEU 411          1HD1      LEU 411   1.862  -2.368   5.250
  120   2HD1  LEU 411          2HD1      LEU 411   0.369  -3.218   5.661
  121   3HD1  LEU 411          3HD1      LEU 411   1.176  -2.213   6.867
  122   1HD2  LEU 411          1HD2      LEU 411   0.861  -5.791   6.366
  123   2HD2  LEU 411          2HD2      LEU 411   1.293  -5.087   4.809
  124   3HD2  LEU 411          3HD2      LEU 411   2.476  -6.043   5.702
  125    H    ILE 412           H        ILE 412   6.654  -3.177   6.208
  126    HA   ILE 412           HA       ILE 412   8.004  -4.941   8.116
  127    HB   ILE 412           HB       ILE 412   8.248  -5.320   5.125
  128   1HG1  ILE 412          2HG1      ILE 412   7.012  -7.198   7.145
  129   1HG2  ILE 412          1HG2      ILE 412  10.305  -5.912   6.038
  130   2HG2  ILE 412          2HG2      ILE 412   9.575  -6.582   7.497
  131   3HG2  ILE 412          3HG2      ILE 412   9.432  -7.442   5.964
  132   1HD1  ILE 412          1HD1      ILE 412   7.509  -8.560   5.390
  133   2HD1  ILE 412          2HD1      ILE 412   5.924  -7.968   4.893
  134   3HD1  ILE 412          3HD1      ILE 412   7.384  -7.261   4.203
  135    H    ALA 413           H        ALA 413   8.625  -2.637   8.662
  136    HA   ALA 413           HA       ALA 413  10.481  -1.303   6.925
  137   1HB   ALA 413          1HB       ALA 413   9.079  -0.019   8.439
  138   2HB   ALA 413          2HB       ALA 413   9.821  -0.817   9.826
  139   3HB   ALA 413          3HB       ALA 413  10.784   0.249   8.802
  140    H    LYS 414           H        LYS 414  12.653  -0.585   7.941
  141    HA   LYS 414           HA       LYS 414  14.333  -2.801   8.063
  142   1HB   LYS 414          2HB       LYS 414  15.276  -0.419   9.537
  143   1HG   LYS 414          2HG       LYS 414  15.136  -0.055   6.606
  144   1HD   LYS 414          2HD       LYS 414  14.912   2.330   7.381
  145   1HE   LYS 414          2HE       LYS 414  17.310   2.015   8.681
  146   1HZ   LYS 414          1HZ       LYS 414  18.266   2.196   6.389
  147   2HZ   LYS 414          2HZ       LYS 414  17.125   3.381   6.785
  148   3HZ   LYS 414          3HZ       LYS 414  16.689   2.088   5.785
  149    H    ASN 415           H        ASN 415  15.964  -3.026  10.005
  150    HA   ASN 415           HA       ASN 415  16.397  -3.664  12.143
  151   1HB   ASN 415          2HB       ASN 415  13.733  -2.472  12.918
  152   1HD2  ASN 415          1HD2      ASN 415  13.532  -0.371  12.718
  153   2HD2  ASN 415          2HD2      ASN 415  14.820   0.765  12.534
  154    H    THR 416           H        THR 416  13.444  -4.541  10.579
  155    HA   THR 416           HA       THR 416  12.879  -6.710  12.419
  156    HB   THR 416           HB       THR 416  11.108  -5.365  11.142
  157    HG1  THR 416           1HG      THR 416  10.014  -6.998  11.899
  158   1HG2  THR 416          1HG2      THR 416  10.538  -6.022   8.936
  159   2HG2  THR 416          2HG2      THR 416  11.690  -7.358   8.958
  160   3HG2  THR 416          3HG2      THR 416  12.270  -5.692   8.913
  161    H    THR 417           H        THR 417  12.121  -8.800  10.835
  162    HA   THR 417           HA       THR 417  14.708  -9.695   9.780
  163    HB   THR 417           HB       THR 417  13.471 -11.985   9.833
  164    HG1  THR 417           1HG      THR 417  11.966 -10.701  11.858
  165   1HG2  THR 417          1HG2      THR 417  14.178 -12.349  12.107
  166   2HG2  THR 417          2HG2      THR 417  14.132 -10.618  12.442
  167   3HG2  THR 417          3HG2      THR 417  15.331 -11.268  11.325
  168    H    ILE 418           H        ILE 418  14.910 -10.664   7.762
  169    HA   ILE 418           HA       ILE 418  13.333  -9.607   5.699
  170    HB   ILE 418           HB       ILE 418  15.091 -12.049   5.496
  171   1HG1  ILE 418          2HG1      ILE 418  16.008  -9.755   6.491
  172   1HG2  ILE 418          1HG2      ILE 418  15.360 -11.261   3.148
  173   2HG2  ILE 418          2HG2      ILE 418  13.728 -11.787   3.556
  174   3HG2  ILE 418          3HG2      ILE 418  14.102 -10.066   3.458
  175   1HD1  ILE 418          1HD1      ILE 418  16.756  -9.251   3.669
  176   2HD1  ILE 418          2HD1      ILE 418  15.218  -8.618   4.255
  177   3HD1  ILE 418          3HD1      ILE 418  16.722  -8.154   5.050
  178    HA   PRO 419           HA       PRO 419  11.235 -13.931   5.271
  179   1HB   PRO 419          2HB       PRO 419  11.779 -15.383   7.748
  180   1HG   PRO 419          2HG       PRO 419  14.080 -15.348   7.759
  181   1HD   PRO 419          2HD       PRO 419  13.678 -13.106   8.215
  182    H    THR 420           H        THR 420   9.733 -12.130   5.796
  183    HA   THR 420           HA       THR 420   8.254 -12.697   8.281
  184    HB   THR 420           HB       THR 420   9.120 -10.577   8.704
  185    HG1  THR 420           1HG      THR 420   6.804 -10.596   8.868
  186   1HG2  THR 420          1HG2      THR 420   8.616  -8.837   6.659
  187   2HG2  THR 420          2HG2      THR 420   9.034 -10.313   5.790
  188   3HG2  THR 420          3HG2      THR 420  10.164  -9.629   6.958
  189    H    LYS 421           H        LYS 421   5.950 -11.995   8.166
  190    HA   LYS 421           HA       LYS 421   4.705 -11.734   5.594
  191   1HB   LYS 421          2HB       LYS 421   5.156 -14.205   5.789
  192   1HG   LYS 421          2HG       LYS 421   2.222 -13.538   5.874
  193   1HD   LYS 421          2HD       LYS 421   2.879 -15.511   3.965
  194   1HE   LYS 421          2HE       LYS 421   1.495 -16.954   5.486
  195   1HZ   LYS 421          1HZ       LYS 421   0.595 -14.311   4.555
  196   2HZ   LYS 421          2HZ       LYS 421  -0.474 -15.312   5.402
  197   3HZ   LYS 421          3HZ       LYS 421   0.212 -15.845   3.950
  198    H    HIS 422           H        HIS 422   3.410 -10.073   6.144
  199    HA   HIS 422           HA       HIS 422   2.017 -10.196   8.728
  200   1HB   HIS 422          2HB       HIS 422   3.127  -8.021   7.096
  201    HD1  HIS 422           1HD      HIS 422   4.577  -6.627   8.566
  202    HD2  HIS 422           2HD      HIS 422   1.930  -8.980  10.738
  203    HE1  HIS 422           1HE      HIS 422   5.246  -6.343  10.973
  204    HE2  HIS 422           2HE      HIS 422   3.702  -7.866  12.257
  205    H    SER 423           H        SER 423   0.042 -10.988   8.640
  206    HA   SER 423           HA       SER 423  -1.590 -10.467   6.250
  207   1HB   SER 423          2HB       SER 423  -2.989 -12.380   7.547
  208    HG   SER 423           HG       SER 423  -0.936 -12.324   9.021
  209    H    GLN 424           H        GLN 424  -2.698  -8.650   6.611
  210    HA   GLN 424           HA       GLN 424  -4.456  -8.561   8.953
  211   1HB   GLN 424          2HB       GLN 424  -3.899  -5.927   8.709
  212   1HG   GLN 424          2HG       GLN 424  -1.472  -7.375   7.783
  213   1HE2  GLN 424          1HE2      GLN 424   0.179  -7.389   9.138
  214   2HE2  GLN 424          2HE2      GLN 424   0.728  -6.045  10.074
  215    H    VAL 425           H        VAL 425  -6.477  -7.780   8.517
  216    HA   VAL 425           HA       VAL 425  -6.974  -7.083   5.709
  217    HB   VAL 425           HB       VAL 425  -9.254  -7.650   7.517
  218   1HG1  VAL 425          1HG1      VAL 425 -10.174  -8.680   5.564
  219   2HG1  VAL 425          2HG1      VAL 425  -9.464  -7.137   5.089
  220   3HG1  VAL 425          3HG1      VAL 425  -8.612  -8.643   4.747
  221   1HG2  VAL 425          1HG2      VAL 425  -8.413  -9.565   8.293
  222   2HG2  VAL 425          2HG2      VAL 425  -8.566 -10.176   6.646
  223   3HG2  VAL 425          3HG2      VAL 425  -7.034  -9.498   7.196
  224    H    PHE 426           H        PHE 426  -6.841  -4.918   5.488
  225    HA   PHE 426           HA       PHE 426  -8.906  -3.324   6.602
  226   1HB   PHE 426          2HB       PHE 426  -7.588  -1.720   7.825
  227    HD1  PHE 426           1HD      PHE 426  -5.309  -4.580   6.978
  228    HD2  PHE 426           2HD      PHE 426  -5.677  -0.510   8.187
  229    HE1  PHE 426           1HE      PHE 426  -2.873  -4.324   6.857
  230    HE2  PHE 426           2HE      PHE 426  -3.237  -0.254   8.063
  231    HZ   PHE 426           HZ       PHE 426  -1.832  -2.160   7.396
  232    H    SER 427           H        SER 427  -9.445  -2.528   4.668
  233    HA   SER 427           HA       SER 427  -7.927  -0.409   3.604
  234   1HB   SER 427          2HB       SER 427  -7.446  -3.065   2.457
  235    HG   SER 427           HG       SER 427  -6.183  -0.561   2.574
  236    H    THR 428           H        THR 428  -9.790   0.791   3.539
  237    HA   THR 428           HA       THR 428 -11.398   0.550   1.238
  238    HB   THR 428           HB       THR 428 -12.902   0.063   3.812
  239    HG1  THR 428           1HG      THR 428 -12.279  -1.942   3.380
  240   1HG2  THR 428          1HG2      THR 428 -14.846  -0.022   2.441
  241   2HG2  THR 428          2HG2      THR 428 -13.879  -0.007   0.961
  242   3HG2  THR 428          3HG2      THR 428 -13.963   1.440   1.980
  243    H    ALA 429           H        ALA 429 -11.937   2.566   0.681
  244    HA   ALA 429           HA       ALA 429 -12.862   4.421   2.647
  245   1HB   ALA 429          1HB       ALA 429 -10.900   5.358   3.146
  246   2HB   ALA 429          2HB       ALA 429 -10.074   4.474   1.864
  247   3HB   ALA 429          3HB       ALA 429 -10.882   5.998   1.503
  248    H    GLU 430           H        GLU 430 -13.667   6.402   1.723
  249    HA   GLU 430           HA       GLU 430 -14.874   7.565   0.191
  250   1HB   GLU 430          2HB       GLU 430 -12.625   7.727  -0.913
  251   1HG   GLU 430          2HG       GLU 430 -13.664   7.927  -3.340
  252    H    ASP 431           H        ASP 431 -16.857   6.721   0.229
  253    HA   ASP 431           HA       ASP 431 -17.714   4.199  -0.383
  254   1HB   ASP 431          2HB       ASP 431 -19.519   6.409  -1.211
  255    H    ASN 432           H        ASN 432 -18.231   3.038  -2.145
  256    HA   ASN 432           HA       ASN 432 -18.607   2.445  -4.291
  257   1HB   ASN 432          2HB       ASN 432 -18.772   5.410  -4.585
  258   1HD2  ASN 432          1HD2      ASN 432 -20.747   5.688  -3.814
  259   2HD2  ASN 432          2HD2      ASN 432 -22.140   4.772  -4.264
  260    H    GLN 433           H        GLN 433 -15.968   2.765  -3.022
  261    HA   GLN 433           HA       GLN 433 -14.222   3.341  -5.283
  262   1HB   GLN 433          2HB       GLN 433 -13.856   3.014  -2.368
  263   1HG   GLN 433          2HG       GLN 433 -13.517   5.190  -3.178
  264   1HE2  GLN 433          1HE2      GLN 433 -13.203   6.572  -4.791
  265   2HE2  GLN 433          2HE2      GLN 433 -12.469   6.188  -6.307
  266    H    SER 434           H        SER 434 -15.583   1.486  -6.269
  267    HA   SER 434           HA       SER 434 -15.372  -1.145  -5.593
  268   1HB   SER 434          2HB       SER 434 -14.998  -0.925  -8.443
  269    HG   SER 434           HG       SER 434 -15.643   1.274  -8.043
  270    H    ALA 435           H        ALA 435 -12.881   0.942  -6.677
  271    HA   ALA 435           HA       ALA 435 -11.047  -1.315  -7.059
  272   1HB   ALA 435          1HB       ALA 435 -10.512  -0.219  -8.926
  273   2HB   ALA 435          2HB       ALA 435 -11.383   1.228  -8.418
  274   3HB   ALA 435          3HB       ALA 435  -9.721   0.967  -7.887
  275    H    VAL 436           H        VAL 436  -9.462  -1.633  -5.623
  276    HA   VAL 436           HA       VAL 436  -9.080   0.405  -3.543
  277    HB   VAL 436           HB       VAL 436  -9.512  -2.354  -3.320
  278   1HG1  VAL 436          1HG1      VAL 436  -6.992  -2.503  -3.884
  279   2HG1  VAL 436          2HG1      VAL 436  -6.752  -1.887  -2.249
  280   3HG1  VAL 436          3HG1      VAL 436  -7.604  -3.414  -2.500
  281   1HG2  VAL 436          1HG2      VAL 436 -10.241  -1.004  -1.596
  282   2HG2  VAL 436          2HG2      VAL 436  -8.870  -1.836  -0.861
  283   3HG2  VAL 436          3HG2      VAL 436  -8.688  -0.181  -1.443
  284    H    THR 437           H        THR 437  -7.111   1.379  -3.299
  285    HA   THR 437           HA       THR 437  -5.060   0.632  -5.262
  286    HB   THR 437           HB       THR 437  -5.325   3.225  -3.726
  287    HG1  THR 437           1HG      THR 437  -6.294   2.323  -6.196
  288   1HG2  THR 437          1HG2      THR 437  -3.158   2.089  -5.206
  289   2HG2  THR 437          2HG2      THR 437  -3.250   3.660  -4.411
  290   3HG2  THR 437          3HG2      THR 437  -3.781   3.485  -6.083
  291    H    ILE 438           H        ILE 438  -3.617  -0.715  -4.470
  292    HA   ILE 438           HA       ILE 438  -2.612  -0.275  -1.745
  293    HB   ILE 438           HB       ILE 438  -2.306  -2.686  -3.546
  294   1HG1  ILE 438          2HG1      ILE 438  -4.577  -2.243  -2.504
  295   1HG2  ILE 438          1HG2      ILE 438  -1.321  -3.771  -1.536
  296   2HG2  ILE 438          2HG2      ILE 438  -0.334  -2.461  -2.186
  297   3HG2  ILE 438          3HG2      ILE 438  -1.309  -2.199  -0.738
  298   1HD1  ILE 438          1HD1      ILE 438  -3.655  -1.451  -0.291
  299   2HD1  ILE 438          2HD1      ILE 438  -4.964  -2.633  -0.221
  300   3HD1  ILE 438          3HD1      ILE 438  -3.298  -3.144   0.054
  301    H    HIS 439           H        HIS 439  -1.061   1.197  -1.911
  302    HA   HIS 439           HA       HIS 439   0.960   0.877  -4.017
  303   1HB   HIS 439          2HB       HIS 439  -0.141   3.070  -3.914
  304    HD1  HIS 439           1HD      HIS 439   1.943   2.815  -5.682
  305    HD2  HIS 439           2HD      HIS 439   2.758   4.523  -1.985
  306    HE1  HIS 439           1HE      HIS 439   4.110   4.054  -5.979
  307    HE2  HIS 439           2HE      HIS 439   4.522   5.176  -3.761
  308    H    VAL 440           H        VAL 440   2.956   0.260  -3.537
  309    HA   VAL 440           HA       VAL 440   3.500  -0.249  -0.733
  310    HB   VAL 440           HB       VAL 440   5.526  -1.466  -1.939
  311   1HG1  VAL 440          1HG1      VAL 440   4.293  -3.501  -1.818
  312   2HG1  VAL 440          2HG1      VAL 440   3.733  -2.446  -0.520
  313   3HG1  VAL 440          3HG1      VAL 440   2.761  -2.629  -1.984
  314   1HG2  VAL 440          1HG2      VAL 440   3.415  -1.827  -4.019
  315   2HG2  VAL 440          2HG2      VAL 440   4.644  -0.572  -4.173
  316   3HG2  VAL 440          3HG2      VAL 440   5.122  -2.266  -4.079
  317    H    LEU 441           H        LEU 441   4.335   1.426   0.170
  318    HA   LEU 441           HA       LEU 441   6.530   2.882  -1.131
  319   1HB   LEU 441          2HB       LEU 441   4.158   3.665   0.317
  320    HG   LEU 441           HG       LEU 441   4.890   4.690  -1.811
  321   1HD1  LEU 441          1HD1      LEU 441   3.531   5.803   0.221
  322   2HD1  LEU 441          2HD1      LEU 441   4.838   6.974   0.045
  323   3HD1  LEU 441          3HD1      LEU 441   3.799   6.598  -1.330
  324   1HD2  LEU 441          1HD2      LEU 441   7.347   4.809  -0.863
  325   2HD2  LEU 441          2HD2      LEU 441   6.761   5.981  -2.042
  326   3HD2  LEU 441          3HD2      LEU 441   6.816   6.404  -0.330
  327    H    GLN 442           H        GLN 442   8.475   2.336  -0.349
  328    HA   GLN 442           HA       GLN 442   8.605   1.217   2.358
  329   1HB   GLN 442          2HB       GLN 442  10.736   0.202   1.650
  330   1HG   GLN 442          2HG       GLN 442  10.090   0.960  -1.167
  331   1HE2  GLN 442          1HE2      GLN 442  11.550   0.189  -2.609
  332   2HE2  GLN 442          2HE2      GLN 442  12.853  -0.867  -2.192
  333    H    GLY 443           H        GLY 443   8.954   2.815   3.722
  334   1HA   GLY 443          1HA       GLY 443  11.555   3.914   3.905
  335   2HA   GLY 443          2HA       GLY 443  10.425   5.148   3.353
  336    H    GLU 444           H        GLU 444  11.874   5.300   5.761
  337    HA   GLU 444           HA       GLU 444   9.652   5.139   7.692
  338   1HB   GLU 444          2HB       GLU 444  11.555   3.525   8.146
  339   1HG   GLU 444          2HG       GLU 444  10.126   5.049   9.952
  340    H    ARG 445           H        ARG 445   8.943   7.191   7.598
  341    HA   ARG 445           HA       ARG 445  10.468   9.250   8.830
  342   1HB   ARG 445          2HB       ARG 445   9.948  10.682   6.557
  343   1HG   ARG 445          2HG       ARG 445  11.064   8.037   5.650
  344   1HD   ARG 445          2HD       ARG 445  11.370   9.000   3.529
  345    HE   ARG 445           HE       ARG 445  12.302  11.188   5.253
  346   1HH1  ARG 445          2HH1      ARG 445  12.935   8.312   3.391
  347   2HH1  ARG 445          1HH1      ARG 445  14.657   8.494   3.457
  348   1HH2  ARG 445          2HH2      ARG 445  14.564  11.437   5.342
  349   2HH2  ARG 445          1HH2      ARG 445  15.583  10.271   4.566
  350    H    LYS 446           H        LYS 446   9.225  11.348   8.852
  351    HA   LYS 446           HA       LYS 446   6.500  10.796   9.502
  352   1HB   LYS 446          2HB       LYS 446   8.313  13.136   9.628
  353   1HG   LYS 446          2HG       LYS 446   6.522  11.653  11.460
  354   1HD   LYS 446          2HD       LYS 446   7.104  14.592  11.650
  355   1HE   LYS 446          2HE       LYS 446   7.539  14.430  13.819
  356   1HZ   LYS 446          1HZ       LYS 446   6.880  11.538  13.660
  357   2HZ   LYS 446          2HZ       LYS 446   7.641  12.301  14.964
  358   3HZ   LYS 446          3HZ       LYS 446   8.419  12.214  13.466
  359    H    ARG 447           H        ARG 447   8.141  11.854   6.668
  360    HA   ARG 447           HA       ARG 447   5.548  12.423   5.385
  361   1HB   ARG 447          2HB       ARG 447   6.764  13.970   3.874
  362   1HG   ARG 447          2HG       ARG 447   9.076  12.996   5.372
  363   1HD   ARG 447          2HD       ARG 447   8.879  15.175   6.436
  364    HE   ARG 447           HE       ARG 447   8.022  16.128   3.959
  365   1HH1  ARG 447          2HH1      ARG 447  10.212  17.033   6.512
  366   2HH1  ARG 447          1HH1      ARG 447  10.058  18.733   6.217
  367   1HH2  ARG 447          2HH2      ARG 447   7.816  18.358   3.559
  368   2HH2  ARG 447          1HH2      ARG 447   8.697  19.487   4.535
  369    H    ALA 448           H        ALA 448   5.146  11.528   3.403
  370    HA   ALA 448           HA       ALA 448   6.936   9.371   2.590
  371   1HB   ALA 448          1HB       ALA 448   4.361   9.203   2.903
  372   2HB   ALA 448          2HB       ALA 448   4.301   9.914   1.291
  373   3HB   ALA 448          3HB       ALA 448   5.130   8.379   1.546
  374    H    ALA 449           H        ALA 449   6.522   9.044  -0.023
  375    HA   ALA 449           HA       ALA 449   7.202   9.697  -2.092
  376   1HB   ALA 449          1HB       ALA 449   5.634  11.215  -2.606
  377   2HB   ALA 449          2HB       ALA 449   5.757  12.016  -1.039
  378   3HB   ALA 449          3HB       ALA 449   6.908  12.400  -2.320
  379    H    ASP 450           H        ASP 450   8.837  10.213   0.551
  380    HA   ASP 450           HA       ASP 450  11.072  11.537  -0.843
  381   1HB   ASP 450          2HB       ASP 450   9.828  12.774   1.163
  382    H    ASN 451           H        ASN 451  10.096   8.715  -0.205
  383    HA   ASN 451           HA       ASN 451  12.590   7.749   1.014
  384   1HB   ASN 451          2HB       ASN 451  11.069   5.664   1.483
  385   1HD2  ASN 451          1HD2      ASN 451   9.102   4.855   1.517
  386   2HD2  ASN 451          2HD2      ASN 451   7.650   5.733   1.193
  387    H    LYS 452           H        LYS 452  10.276   5.566  -0.374
  388    HA   LYS 452           HA       LYS 452  11.458   5.478  -2.981
  389   1HB   LYS 452          2HB       LYS 452  13.249   4.321  -1.956
  390   1HG   LYS 452          2HG       LYS 452  13.080   1.979  -2.652
  391   1HD   LYS 452          2HD       LYS 452  12.006   4.087  -4.499
  392   1HE   LYS 452          2HE       LYS 452  11.111   2.167  -5.492
  393   1HZ   LYS 452          1HZ       LYS 452  12.088   0.461  -4.165
  394   2HZ   LYS 452          2HZ       LYS 452  13.633   0.777  -4.778
  395   3HZ   LYS 452          3HZ       LYS 452  12.442   0.123  -5.785
  396    H    SER 453           H        SER 453   9.556   5.371  -4.018
  397    HA   SER 453           HA       SER 453   7.323   3.882  -3.039
  398   1HB   SER 453          2HB       SER 453   7.160   4.514  -5.866
  399    HG   SER 453           HG       SER 453   7.251   6.857  -5.370
  400    H    LEU 454           H        LEU 454   7.727   1.724  -2.872
  401    HA   LEU 454           HA       LEU 454   9.239   0.108  -4.491
  402   1HB   LEU 454          2HB       LEU 454   6.663  -0.625  -3.098
  403    HG   LEU 454           HG       LEU 454   8.977   0.181  -1.820
  404   1HD1  LEU 454          1HD1      LEU 454   6.705  -1.600  -1.006
  405   2HD1  LEU 454          2HD1      LEU 454   7.969  -1.122   0.127
  406   3HD1  LEU 454          3HD1      LEU 454   6.963   0.106  -0.640
  407   1HD2  LEU 454          1HD2      LEU 454  10.175  -1.779  -2.629
  408   2HD2  LEU 454          2HD2      LEU 454   9.931  -1.871  -0.885
  409   3HD2  LEU 454          3HD2      LEU 454   8.920  -2.831  -1.967
  410    H    GLY 455           H        GLY 455   5.676   0.201  -4.682
  411   1HA   GLY 455          1HA       GLY 455   5.667   0.417  -7.546
  412   2HA   GLY 455          2HA       GLY 455   5.329  -1.219  -7.002
  413    H    GLN 456           H        GLN 456   3.425   0.057  -8.466
  414    HA   GLN 456           HA       GLN 456   1.385   0.671  -6.430
  415   1HB   GLN 456          2HB       GLN 456   0.379   2.297  -7.839
  416   1HG   GLN 456          2HG       GLN 456   1.995   1.069  -9.996
  417   1HE2  GLN 456          1HE2      GLN 456   2.828   2.131 -11.695
  418   2HE2  GLN 456          2HE2      GLN 456   2.919   3.851 -11.827
  419    H    PHE 457           H        PHE 457  -0.577  -0.383  -6.608
  420    HA   PHE 457           HA       PHE 457  -0.947  -2.119  -8.956
  421   1HB   PHE 457          2HB       PHE 457  -1.642  -2.970  -6.144
  422    HD1  PHE 457           1HD      PHE 457   0.879  -3.630  -8.827
  423    HD2  PHE 457           2HD      PHE 457  -0.014  -3.581  -4.666
  424    HE1  PHE 457           1HE      PHE 457   3.191  -4.307  -8.326
  425    HE2  PHE 457           2HE      PHE 457   2.297  -4.255  -4.158
  426    HZ   PHE 457           HZ       PHE 457   3.903  -4.619  -5.989
  427    H    ASN 458           H        ASN 458  -3.042  -2.375  -9.667
  428    HA   ASN 458           HA       ASN 458  -5.026  -0.638  -8.360
  429   1HB   ASN 458          2HB       ASN 458  -4.200  -0.216 -10.799
  430   1HD2  ASN 458          1HD2      ASN 458  -5.429   1.268 -11.938
  431   2HD2  ASN 458          2HD2      ASN 458  -6.965   1.823 -11.373
  432    H    LEU 459           H        LEU 459  -6.503  -1.691  -7.257
  433    HA   LEU 459           HA       LEU 459  -7.253  -4.421  -8.061
  434   1HB   LEU 459          2HB       LEU 459  -6.577  -3.403  -5.598
  435    HG   LEU 459           HG       LEU 459  -8.122  -5.866  -6.339
  436   1HD1  LEU 459          1HD1      LEU 459  -5.979  -6.824  -5.231
  437   2HD1  LEU 459          2HD1      LEU 459  -5.896  -6.166  -6.866
  438   3HD1  LEU 459          3HD1      LEU 459  -5.334  -5.204  -5.500
  439   1HD2  LEU 459          1HD2      LEU 459  -8.340  -4.634  -3.847
  440   2HD2  LEU 459          2HD2      LEU 459  -8.762  -6.296  -4.257
  441   3HD2  LEU 459          3HD2      LEU 459  -7.158  -5.923  -3.625
  442    H    ASP 460           H        ASP 460  -9.569  -5.016  -7.670
  443    HA   ASP 460           HA       ASP 460 -11.522  -2.890  -7.807
  444   1HB   ASP 460          2HB       ASP 460 -11.512  -4.846 -10.099
  445    H    GLY 461           H        GLY 461 -13.724  -3.683  -7.603
  446   1HA   GLY 461          1HA       GLY 461 -15.190  -5.642  -7.426
  447   2HA   GLY 461          2HA       GLY 461 -13.846  -6.485  -6.676
  448    H    ILE 462           H        ILE 462 -15.361  -3.293  -6.087
  449    HA   ILE 462           HA       ILE 462 -16.419  -4.159  -3.559
  450    HB   ILE 462           HB       ILE 462 -14.942  -1.826  -2.860
  451   1HG1  ILE 462          2HG1      ILE 462 -13.126  -4.103  -3.651
  452   1HG2  ILE 462          1HG2      ILE 462 -15.484  -3.022  -1.039
  453   2HG2  ILE 462          2HG2      ILE 462 -15.374  -4.566  -1.886
  454   3HG2  ILE 462          3HG2      ILE 462 -13.909  -3.770  -1.312
  455   1HD1  ILE 462          1HD1      ILE 462 -11.829  -1.583  -3.471
  456   2HD1  ILE 462          2HD1      ILE 462 -12.738  -1.854  -1.982
  457   3HD1  ILE 462          3HD1      ILE 462 -11.549  -3.042  -2.522
  458    H    ASN 463           H        ASN 463 -17.881  -3.340  -5.558
  459    HA   ASN 463           HA       ASN 463 -18.253  -0.739  -6.182
  460   1HB   ASN 463          2HB       ASN 463 -20.055  -3.067  -5.986
  461   1HD2  ASN 463          1HD2      ASN 463 -21.760  -1.458  -7.920
  462   2HD2  ASN 463          2HD2      ASN 463 -20.879  -1.534  -9.404
  463    HA   PRO 464           HA       PRO 464 -20.566   0.304  -2.197
  464   1HB   PRO 464          2HB       PRO 464 -21.317  -1.557  -0.436
  465   1HG   PRO 464          2HG       PRO 464 -20.295  -3.476  -1.155
  466   1HD   PRO 464          2HD       PRO 464 -18.939  -3.274  -2.953
  467    H    ALA 465           H        ALA 465 -18.167   0.906  -2.036
  468    HA   ALA 465           HA       ALA 465 -16.976  -0.273   0.393
  469   1HB   ALA 465          1HB       ALA 465 -15.091   1.283  -1.097
  470   2HB   ALA 465          2HB       ALA 465 -15.054  -0.434  -0.698
  471   3HB   ALA 465          3HB       ALA 465 -15.875   0.114  -2.159
  472    HA   PRO 466           HA       PRO 466 -17.737   4.106   1.561
  473   1HB   PRO 466          2HB       PRO 466 -19.535   3.778   3.482
  474   1HG   PRO 466          2HG       PRO 466 -19.548   1.503   3.834
  475   1HD   PRO 466          2HD       PRO 466 -18.185   0.249   2.528
  476    H    ARG 467           H        ARG 467 -15.464   2.606   2.341
  477    HA   ARG 467           HA       ARG 467 -13.954   2.258   4.013
  478   1HB   ARG 467          2HB       ARG 467 -14.516   4.502   5.683
  479   1HG   ARG 467          2HG       ARG 467 -14.055   5.941   3.340
  480   1HD   ARG 467          2HD       ARG 467 -16.503   5.744   5.087
  481    HE   ARG 467           HE       ARG 467 -15.903   7.613   2.942
  482   1HH1  ARG 467          2HH1      ARG 467 -17.827   6.850   5.748
  483   2HH1  ARG 467          1HH1      ARG 467 -19.089   7.965   5.345
  484   1HH2  ARG 467          2HH2      ARG 467 -17.560   9.086   2.407
  485   2HH2  ARG 467          1HH2      ARG 467 -18.937   9.236   3.445
  486    H    GLY 468           H        GLY 468 -14.585   0.446   5.127
  487   1HA   GLY 468          1HA       GLY 468 -14.819   0.105   7.654
  488   2HA   GLY 468          2HA       GLY 468 -16.375   0.883   7.435
  489    H    MET 469           H        MET 469 -17.913  -0.217   5.938
  490    HA   MET 469           HA       MET 469 -18.560  -2.726   6.737
  491   1HB   MET 469          2HB       MET 469 -19.748  -1.007   5.093
  492   1HG   MET 469          2HG       MET 469 -21.092  -3.147   4.223
  493   1HE   MET 469          1HE       MET 469 -23.906  -3.232   6.838
  494   2HE   MET 469          2HE       MET 469 -23.697  -3.028   5.100
  495   3HE   MET 469          3HE       MET 469 -22.876  -4.344   5.938
  496    HA   PRO 470           HA       PRO 470 -16.046  -4.954   3.444
  497   1HB   PRO 470          2HB       PRO 470 -14.981  -3.615   1.333
  498   1HG   PRO 470          2HG       PRO 470 -15.601  -1.448   1.501
  499   1HD   PRO 470          2HD       PRO 470 -15.993  -1.034   3.691
  500    H    GLN 471           H        GLN 471 -13.737  -5.401   2.812
  501    HA   GLN 471           HA       GLN 471 -11.722  -3.530   3.604
  502   1HB   GLN 471          2HB       GLN 471 -12.790  -5.322   5.592
  503   1HG   GLN 471          2HG       GLN 471 -10.395  -3.621   6.060
  504   1HE2  GLN 471          1HE2      GLN 471 -11.051  -5.742   7.570
  505   2HE2  GLN 471          2HE2      GLN 471 -11.791  -5.238   9.047
  506    H    ILE 472           H        ILE 472  -9.608  -4.201   3.133
  507    HA   ILE 472           HA       ILE 472  -9.496  -6.541   1.360
  508    HB   ILE 472           HB       ILE 472  -7.597  -4.199   1.500
  509   1HG1  ILE 472          2HG1      ILE 472  -9.836  -3.549   0.685
  510   1HG2  ILE 472          1HG2      ILE 472  -6.725  -5.068  -0.621
  511   2HG2  ILE 472          2HG2      ILE 472  -6.510  -6.206   0.710
  512   3HG2  ILE 472          3HG2      ILE 472  -7.793  -6.464  -0.472
  513   1HD1  ILE 472          1HD1      ILE 472  -9.501  -5.160  -1.779
  514   2HD1  ILE 472          2HD1      ILE 472 -10.207  -5.934  -0.360
  515   3HD1  ILE 472          3HD1      ILE 472 -10.960  -4.493  -1.046
  516    H    GLU 473           H        GLU 473  -7.849  -8.053   1.566
  517    HA   GLU 473           HA       GLU 473  -6.494  -8.033   4.173
  518   1HB   GLU 473          2HB       GLU 473  -8.023  -9.950   3.590
  519   1HG   GLU 473          2HG       GLU 473  -5.609 -10.053   4.905
  520    H    VAL 474           H        VAL 474  -4.365  -7.775   4.263
  521    HA   VAL 474           HA       VAL 474  -2.857  -7.844   1.746
  522    HB   VAL 474           HB       VAL 474  -1.808  -6.669   4.307
  523   1HG1  VAL 474          1HG1      VAL 474  -1.182  -6.498   1.403
  524   2HG1  VAL 474          2HG1      VAL 474  -0.828  -5.111   2.433
  525   3HG1  VAL 474          3HG1      VAL 474  -0.098  -6.678   2.785
  526   1HG2  VAL 474          1HG2      VAL 474  -3.228  -4.975   4.296
  527   2HG2  VAL 474          2HG2      VAL 474  -2.833  -4.628   2.614
  528   3HG2  VAL 474          3HG2      VAL 474  -4.133  -5.757   2.998
  529    H    THR 475           H        THR 475  -0.626  -8.594   1.847
  530    HA   THR 475           HA       THR 475   0.247 -10.299   3.977
  531    HB   THR 475           HB       THR 475  -0.555 -11.527   1.327
  532    HG1  THR 475           1HG      THR 475  -1.288 -12.699   3.724
  533   1HG2  THR 475          1HG2      THR 475   1.629 -12.384   1.991
  534   2HG2  THR 475          2HG2      THR 475   0.393 -13.624   2.205
  535   3HG2  THR 475          3HG2      THR 475   1.014 -12.746   3.603
  536    H    PHE 476           H        PHE 476   2.259  -9.459   4.071
  537    HA   PHE 476           HA       PHE 476   3.710  -9.034   1.545
  538   1HB   PHE 476          2HB       PHE 476   3.803  -7.710   4.215
  539    HD1  PHE 476           1HD      PHE 476   1.637  -6.956   2.715
  540    HD2  PHE 476           2HD      PHE 476   5.714  -5.940   1.998
  541    HE1  PHE 476           1HE      PHE 476   0.928  -4.977   1.445
  542    HE2  PHE 476           2HE      PHE 476   5.000  -3.961   0.730
  543    HZ   PHE 476           HZ       PHE 476   2.604  -3.478   0.454
  544    H    ASP 477           H        ASP 477   5.141 -10.541   1.034
  545    HA   ASP 477           HA       ASP 477   6.554 -11.933   3.214
  546   1HB   ASP 477          2HB       ASP 477   5.087 -13.486   2.052
  547    H    ILE 478           H        ILE 478   8.570 -11.158   3.335
  548    HA   ILE 478           HA       ILE 478   9.914 -10.361   0.848
  549    HB   ILE 478           HB       ILE 478  10.784  -9.738   3.671
  550   1HG1  ILE 478          2HG1      ILE 478   8.997  -8.243   1.759
  551   1HG2  ILE 478          1HG2      ILE 478  12.563  -8.699   2.789
  552   2HG2  ILE 478          2HG2      ILE 478  12.223  -9.659   1.350
  553   3HG2  ILE 478          3HG2      ILE 478  11.622  -8.006   1.469
  554   1HD1  ILE 478          1HD1      ILE 478   9.233  -6.214   2.986
  555   2HD1  ILE 478          2HD1      ILE 478  10.394  -6.956   4.087
  556   3HD1  ILE 478          3HD1      ILE 478  10.825  -6.693   2.397
  557    H    ASP 479           H        ASP 479  11.683 -11.418   0.125
  558    HA   ASP 479           HA       ASP 479  12.687 -13.651   1.758
  559   1HB   ASP 479          2HB       ASP 479  11.588 -14.089  -0.519
  560    H    ALA 480           H        ALA 480  14.971 -14.159   1.618
  561    HA   ALA 480           HA       ALA 480  16.629 -11.966   2.099
  562   1HB   ALA 480          1HB       ALA 480  18.479 -13.559   2.073
  563   2HB   ALA 480          2HB       ALA 480  17.096 -14.194   2.964
  564   3HB   ALA 480          3HB       ALA 480  17.431 -14.768   1.331
  565    H    ASP 481           H        ASP 481  15.657 -13.372  -0.868
  566    HA   ASP 481           HA       ASP 481  17.917 -12.411  -2.389
  567   1HB   ASP 481          2HB       ASP 481  15.274 -13.616  -3.229
  568    H    GLY 482           H        GLY 482  15.845 -10.686  -0.823
  569   1HA   GLY 482          1HA       GLY 482  15.152  -8.502  -1.027
  570   2HA   GLY 482          2HA       GLY 482  15.988  -8.441  -2.572
  571    H    ILE 483           H        ILE 483  13.541 -10.825  -1.888
  572    HA   ILE 483           HA       ILE 483  11.873  -9.650  -3.988
  573    HB   ILE 483           HB       ILE 483  11.333 -12.310  -2.714
  574   1HG1  ILE 483          2HG1      ILE 483  13.245 -11.872  -5.016
  575   1HG2  ILE 483          1HG2      ILE 483  10.398 -10.801  -5.005
  576   2HG2  ILE 483          2HG2      ILE 483  10.923 -12.425  -5.451
  577   3HG2  ILE 483          3HG2      ILE 483   9.687 -12.206  -4.212
  578   1HD1  ILE 483          1HD1      ILE 483  13.758 -14.159  -4.902
  579   2HD1  ILE 483          2HD1      ILE 483  12.870 -14.363  -3.392
  580   3HD1  ILE 483          3HD1      ILE 483  11.998 -14.062  -4.895
  581    H    LEU 484           H        LEU 484   9.566  -9.538  -3.706
  582    HA   LEU 484           HA       LEU 484   8.542  -9.579  -0.977
  583   1HB   LEU 484          2HB       LEU 484   9.280  -7.353  -1.027
  584    HG   LEU 484           HG       LEU 484   6.409  -7.451  -1.880
  585   1HD1  LEU 484          1HD1      LEU 484   5.951  -7.561   0.312
  586   2HD1  LEU 484          2HD1      LEU 484   7.628  -8.090   0.463
  587   3HD1  LEU 484          3HD1      LEU 484   7.207  -6.397   0.734
  588   1HD2  LEU 484          1HD2      LEU 484   7.923  -5.245  -2.334
  589   2HD2  LEU 484          2HD2      LEU 484   6.200  -5.212  -1.959
  590   3HD2  LEU 484          3HD2      LEU 484   7.384  -4.954  -0.680
  591    H    HIS 485           H        HIS 485   6.361  -9.997  -0.894
  592    HA   HIS 485           HA       HIS 485   4.959 -10.156  -3.479
  593   1HB   HIS 485          2HB       HIS 485   5.639 -12.303  -1.798
  594    HD1  HIS 485           1HD      HIS 485   6.337 -13.497  -3.888
  595    HD2  HIS 485           2HD      HIS 485   2.383 -12.225  -4.026
  596    HE1  HIS 485           1HE      HIS 485   5.379 -14.505  -5.983
  597    HE2  HIS 485           2HE      HIS 485   2.978 -13.744  -6.033
  598    H    VAL 486           H        VAL 486   3.308  -8.813  -3.550
  599    HA   VAL 486           HA       VAL 486   1.914  -8.131  -1.044
  600    HB   VAL 486           HB       VAL 486   1.968  -6.520  -3.601
  601   1HG1  VAL 486          1HG1      VAL 486   1.308  -4.774  -1.682
  602   2HG1  VAL 486          2HG1      VAL 486   0.114  -5.703  -2.591
  603   3HG1  VAL 486          3HG1      VAL 486   0.616  -6.240  -0.988
  604   1HG2  VAL 486          1HG2      VAL 486   3.945  -6.779  -1.535
  605   2HG2  VAL 486          2HG2      VAL 486   3.997  -5.825  -3.016
  606   3HG2  VAL 486          3HG2      VAL 486   3.294  -5.141  -1.550
  607    H    SER 487           H        SER 487  -0.211  -8.600  -0.864
  608    HA   SER 487           HA       SER 487  -1.723  -9.225  -3.296
  609   1HB   SER 487          2HB       SER 487  -0.680 -11.262  -1.885
  610    HG   SER 487           HG       SER 487  -2.517 -12.485  -2.677
  611    H    ALA 488           H        ALA 488  -3.520  -8.074  -3.312
  612    HA   ALA 488           HA       ALA 488  -4.745  -7.304  -0.745
  613   1HB   ALA 488          1HB       ALA 488  -4.188  -5.349  -1.977
  614   2HB   ALA 488          2HB       ALA 488  -4.859  -6.007  -3.468
  615   3HB   ALA 488          3HB       ALA 488  -5.935  -5.547  -2.144
  616    H    LYS 489           H        LYS 489  -6.463  -8.486  -0.208
  617    HA   LYS 489           HA       LYS 489  -8.013  -9.788  -2.337
  618   1HB   LYS 489          2HB       LYS 489  -6.958 -11.189  -0.527
  619   1HG   LYS 489          2HG       LYS 489  -9.706 -11.308  -1.428
  620   1HD   LYS 489          2HD       LYS 489  -9.126 -11.987   1.365
  621   1HE   LYS 489          2HE       LYS 489  -9.613 -14.108  -0.474
  622   1HZ   LYS 489          1HZ       LYS 489 -11.959 -13.193   0.884
  623   2HZ   LYS 489          2HZ       LYS 489 -11.573 -14.789   1.287
  624   3HZ   LYS 489          3HZ       LYS 489 -11.803 -14.358  -0.333
  625    H    ASP 490           H        ASP 490 -10.248  -9.651  -2.411
  626    HA   ASP 490           HA       ASP 490 -11.370  -7.385  -0.918
  627   1HB   ASP 490          2HB       ASP 490 -11.525  -8.191  -3.652
  628    H    LYS 491           H        LYS 491 -13.007  -7.651   0.482
  629    HA   LYS 491           HA       LYS 491 -14.028 -10.381   0.828
  630   1HB   LYS 491          2HB       LYS 491 -12.906  -9.401   2.781
  631   1HG   LYS 491          2HG       LYS 491 -14.681  -9.604   4.470
  632   1HD   LYS 491          2HD       LYS 491 -13.698 -11.571   2.863
  633   1HE   LYS 491          2HE       LYS 491 -16.674 -11.510   2.601
  634   1HZ   LYS 491          1HZ       LYS 491 -15.327 -14.015   2.007
  635   2HZ   LYS 491          2HZ       LYS 491 -16.895 -13.737   2.577
  636   3HZ   LYS 491          3HZ       LYS 491 -15.586 -13.687   3.648
  637    H    ASN 492           H        ASN 492 -15.531 -10.164  -0.889
  638    HA   ASN 492           HA       ASN 492 -18.123  -9.442  -0.078
  639   1HB   ASN 492          2HB       ASN 492 -18.568  -7.570  -1.599
  640   1HD2  ASN 492          1HD2      ASN 492 -18.110  -7.560  -3.730
  641   2HD2  ASN 492          2HD2      ASN 492 -16.574  -7.128  -4.392
  642    H    SER 493           H        SER 493 -15.829 -10.452  -2.414
  643    HA   SER 493           HA       SER 493 -17.849 -12.053  -3.750
  644   1HB   SER 493          2HB       SER 493 -18.042 -10.459  -5.369
  645    HG   SER 493           HG       SER 493 -17.158 -11.712  -6.812
  646    H    GLY 494           H        GLY 494 -14.430 -11.111  -3.568
  647   1HA   GLY 494          1HA       GLY 494 -12.962 -13.027  -2.884
  648   2HA   GLY 494          2HA       GLY 494 -13.734 -13.916  -4.187
  649    H    LYS 495           H        LYS 495 -13.229 -10.648  -4.940
  650    HA   LYS 495           HA       LYS 495 -11.346 -11.303  -6.983
  651   1HB   LYS 495          2HB       LYS 495 -12.264  -8.599  -5.988
  652   1HG   LYS 495          2HG       LYS 495 -13.576 -10.570  -7.647
  653   1HD   LYS 495          2HD       LYS 495 -14.374  -8.659  -9.229
  654   1HE   LYS 495          2HE       LYS 495 -13.268  -9.727 -10.861
  655   1HZ   LYS 495          1HZ       LYS 495 -11.975 -11.288  -8.698
  656   2HZ   LYS 495          2HZ       LYS 495 -12.342 -11.809 -10.264
  657   3HZ   LYS 495          3HZ       LYS 495 -13.588 -11.501  -9.162
  658    H    GLU 496           H        GLU 496  -9.192 -11.350  -6.869
  659    HA   GLU 496           HA       GLU 496  -7.738  -9.603  -5.087
  660   1HB   GLU 496          2HB       GLU 496  -8.329 -11.438  -3.577
  661   1HG   GLU 496          2HG       GLU 496  -5.687 -10.610  -4.074
  662    H    GLN 497           H        GLN 497  -5.498  -9.519  -5.526
  663    HA   GLN 497           HA       GLN 497  -4.439 -11.147  -7.691
  664   1HB   GLN 497          2HB       GLN 497  -5.212  -8.315  -7.980
  665   1HG   GLN 497          2HG       GLN 497  -4.511  -9.406 -10.448
  666   1HE2  GLN 497          1HE2      GLN 497  -5.733  -7.687 -11.106
  667   2HE2  GLN 497          2HE2      GLN 497  -7.453  -7.630 -10.955
  668    H    LYS 498           H        LYS 498  -2.266 -11.458  -7.528
  669    HA   LYS 498           HA       LYS 498  -0.850  -9.897  -5.463
  670   1HB   LYS 498          2HB       LYS 498   0.352 -12.480  -5.905
  671   1HG   LYS 498          2HG       LYS 498  -1.504 -13.691  -4.596
  672   1HD   LYS 498          2HD       LYS 498  -2.644 -14.351  -6.740
  673   1HE   LYS 498          2HE       LYS 498  -0.001 -14.590  -7.714
  674   1HZ   LYS 498          1HZ       LYS 498  -0.582 -16.717  -7.651
  675   2HZ   LYS 498          2HZ       LYS 498  -2.077 -16.225  -7.032
  676   3HZ   LYS 498          3HZ       LYS 498  -0.840 -16.695  -5.979
  677    H    ILE 499           H        ILE 499   1.315  -9.403  -5.795
  678    HA   ILE 499           HA       ILE 499   2.436  -9.992  -8.445
  679    HB   ILE 499           HB       ILE 499   3.072  -7.307  -7.445
  680   1HG1  ILE 499          2HG1      ILE 499   0.563  -7.668  -6.940
  681   1HG2  ILE 499          1HG2      ILE 499   3.929  -7.816  -9.539
  682   2HG2  ILE 499          2HG2      ILE 499   2.435  -8.588 -10.074
  683   3HG2  ILE 499          3HG2      ILE 499   2.513  -6.832  -9.914
  684   1HD1  ILE 499          1HD1      ILE 499   0.374  -7.344  -9.931
  685   2HD1  ILE 499          2HD1      ILE 499  -0.086  -8.783  -9.019
  686   3HD1  ILE 499          3HD1      ILE 499  -0.966  -7.271  -8.786
  687    H    THR 500           H        THR 500   4.790  -9.533  -8.557
  688    HA   THR 500           HA       THR 500   6.064  -9.989  -5.938
  689    HB   THR 500           HB       THR 500   6.308 -11.897  -7.474
  690    HG1  THR 500           1HG      THR 500   8.391 -12.158  -6.946
  691   1HG2  THR 500          1HG2      THR 500   7.514  -9.811  -9.274
  692   2HG2  THR 500          2HG2      THR 500   6.232 -10.966  -9.634
  693   3HG2  THR 500          3HG2      THR 500   7.893 -11.524  -9.447
  694    H    ILE 501           H        ILE 501   8.092  -8.967  -5.527
  695    HA   ILE 501           HA       ILE 501   8.839  -6.809  -7.361
  696    HB   ILE 501           HB       ILE 501   8.344  -6.385  -4.410
  697   1HG1  ILE 501          2HG1      ILE 501   6.829  -4.560  -5.819
  698   1HG2  ILE 501          1HG2      ILE 501   9.828  -4.740  -4.596
  699   2HG2  ILE 501          2HG2      ILE 501   9.942  -4.947  -6.345
  700   3HG2  ILE 501          3HG2      ILE 501   8.676  -3.928  -5.657
  701   1HD1  ILE 501          1HD1      ILE 501   5.360  -5.353  -4.377
  702   2HD1  ILE 501          2HD1      ILE 501   5.137  -6.755  -5.424
  703   3HD1  ILE 501          3HD1      ILE 501   6.331  -6.805  -4.128
  704    H    LYS 502           H        LYS 502  10.867  -7.341  -7.857
  705    HA   LYS 502           HA       LYS 502  12.660  -8.395  -5.804
  706   1HB   LYS 502          2HB       LYS 502  12.383  -9.173  -8.347
  707   1HG   LYS 502          2HG       LYS 502  14.801  -9.155  -6.616
  708   1HD   LYS 502          2HD       LYS 502  15.183  -8.994  -9.304
  709   1HE   LYS 502          2HE       LYS 502  15.770 -11.819  -9.056
  710   1HZ   LYS 502          1HZ       LYS 502  15.189 -11.848 -11.255
  711   2HZ   LYS 502          2HZ       LYS 502  15.631 -10.224 -11.086
  712   3HZ   LYS 502          3HZ       LYS 502  13.996 -10.659 -11.088
  713    H    ALA 503           H        ALA 503  12.062  -5.950  -5.091
  714    HA   ALA 503           HA       ALA 503  13.600  -3.872  -6.260
  715   1HB   ALA 503          1HB       ALA 503  12.103  -4.159  -3.681
  716   2HB   ALA 503          2HB       ALA 503  13.059  -2.719  -4.033
  717   3HB   ALA 503          3HB       ALA 503  11.717  -3.166  -5.086
  718    H    SER 504           H        SER 504  14.405  -2.983  -3.423
  719    HA   SER 504           HA       SER 504  17.104  -3.262  -3.569
  720   1HB   SER 504          2HB       SER 504  15.194  -2.522  -1.509
  721    HG   SER 504           HG       SER 504  16.781  -0.977  -1.114
  722    H    SER 505           H        SER 505  18.615  -4.739  -3.112
  723    HA   SER 505           HA       SER 505  17.924  -7.117  -1.571
  724   1HB   SER 505          2HB       SER 505  19.340  -7.505  -4.190
  725    HG   SER 505           HG       SER 505  17.166  -8.135  -4.954
  726    H    GLY 506           H        GLY 506  20.259  -8.568  -2.142
  727   1HA   GLY 506          1HA       GLY 506  22.473  -6.748  -1.539
  728   2HA   GLY 506          2HA       GLY 506  22.083  -7.980  -0.348
  729    H    LEU 507           H        LEU 507  21.412  -9.096  -3.432
  730    HA   LEU 507           HA       LEU 507  24.050 -10.396  -3.621
  731   1HB   LEU 507          2HB       LEU 507  21.350 -11.568  -4.293
  732    HG   LEU 507           HG       LEU 507  22.531 -11.493  -1.789
  733   1HD1  LEU 507          1HD1      LEU 507  20.853 -13.192  -1.218
  734   2HD1  LEU 507          2HD1      LEU 507  20.189 -11.920  -2.245
  735   3HD1  LEU 507          3HD1      LEU 507  20.589 -13.492  -2.936
  736   1HD2  LEU 507          1HD2      LEU 507  24.251 -13.073  -2.731
  737   2HD2  LEU 507          2HD2      LEU 507  23.383 -13.652  -1.309
  738   3HD2  LEU 507          3HD2      LEU 507  22.953 -14.254  -2.909
  739   1H    ASN 901          1HT       ASN 901  -3.569   2.831   7.758
  740   2H    ASN 901          2HT       ASN 901  -3.159   1.537   8.767
  741   3H    ASN 901          3HT       ASN 901  -2.947   3.127   9.303
  742    HA   ASN 901           HA       ASN 901  -5.479   1.667   8.868
  743   1HB   ASN 901          2HB       ASN 901  -4.519   3.230  11.268
  744   1HD2  ASN 901          1HD2      ASN 901  -5.198  -0.183  10.686
  745   2HD2  ASN 901          2HD2      ASN 901  -3.690  -0.768  11.290
  746    H    ARG 902           H        ARG 902  -4.874   3.806   7.137
  747    HA   ARG 902           HA       ARG 902  -6.604   5.960   8.159
  748   1HB   ARG 902          2HB       ARG 902  -4.943   6.344   5.716
  749   1HG   ARG 902          2HG       ARG 902  -3.623   5.372   7.879
  750   1HD   ARG 902          2HD       ARG 902  -4.136   8.234   8.324
  751    HE   ARG 902           HE       ARG 902  -1.727   8.234   7.684
  752   1HH1  ARG 902          2HH1      ARG 902  -2.726   7.086  10.822
  753   2HH1  ARG 902          1HH1      ARG 902  -1.203   7.429  11.571
  754   1HH2  ARG 902          2HH2      ARG 902   0.280   8.684   8.665
  755   2HH2  ARG 902          1HH2      ARG 902   0.505   8.337  10.348
  756    H    LEU 903           H        LEU 903  -6.589   3.308   6.195
  757    HA   LEU 903           HA       LEU 903  -8.019   2.469   4.652
  758   1HB   LEU 903          2HB       LEU 903  -9.627   4.854   5.532
  759    HG   LEU 903           HG       LEU 903 -11.205   2.991   6.312
  760   1HD1  LEU 903          1HD1      LEU 903 -10.598   0.935   5.695
  761   2HD1  LEU 903          2HD1      LEU 903  -8.931   1.417   5.379
  762   3HD1  LEU 903          3HD1      LEU 903  -9.440   1.029   7.022
  763   1HD2  LEU 903          1HD2      LEU 903  -9.337   2.556   8.265
  764   2HD2  LEU 903          2HD2      LEU 903  -8.783   4.062   7.534
  765   3HD2  LEU 903          3HD2      LEU 903 -10.422   3.943   8.174
  766    H    LEU 904           H        LEU 904  -7.299   2.442   2.658
  767    HA   LEU 904           HA       LEU 904  -6.489   4.804   1.266
  768   1HB   LEU 904          2HB       LEU 904  -6.525   2.827  -0.633
  769    HG   LEU 904           HG       LEU 904  -6.019   1.513   2.037
  770   1HD1  LEU 904          1HD1      LEU 904  -7.942   0.476   1.696
  771   2HD1  LEU 904          2HD1      LEU 904  -8.219   1.516   0.297
  772   3HD1  LEU 904          3HD1      LEU 904  -7.423  -0.045   0.092
  773   1HD2  LEU 904          1HD2      LEU 904  -5.475   0.062  -0.477
  774   2HD2  LEU 904          2HD2      LEU 904  -4.292   1.277   0.007
  775   3HD2  LEU 904          3HD2      LEU 904  -4.687  -0.053   1.096
  776    H    LEU 905           H        LEU 905  -7.574   6.033  -0.103
  777    HA   LEU 905           HA       LEU 905 -10.213   5.105  -1.030
  778   1HB   LEU 905          2HB       LEU 905 -10.838   7.499  -1.125
  779    HG   LEU 905           HG       LEU 905  -8.041   7.917  -0.342
  780   1HD1  LEU 905          1HD1      LEU 905  -9.982   9.007  -2.098
  781   2HD1  LEU 905          2HD1      LEU 905  -9.442  10.290  -1.016
  782   3HD1  LEU 905          3HD1      LEU 905  -8.266   9.394  -1.977
  783   1HD2  LEU 905          1HD2      LEU 905  -8.544   8.566   1.761
  784   2HD2  LEU 905          2HD2      LEU 905  -9.051  10.047   0.949
  785   3HD2  LEU 905          3HD2      LEU 905 -10.247   8.829   1.388
  786    H    THR 906           H        THR 906  -7.370   5.033  -2.212
  787    HA   THR 906           HA       THR 906  -6.389   5.200  -4.255
  788    HB   THR 906           HB       THR 906  -7.676   4.792  -6.140
  789    HG1  THR 906           1HG      THR 906  -9.971   5.469  -6.165
  790   1HG2  THR 906          1HG2      THR 906  -9.319   3.950  -3.756
  791   2HG2  THR 906          2HG2      THR 906  -8.110   3.003  -4.623
  792   3HG2  THR 906          3HG2      THR 906  -9.642   3.402  -5.401
  793    H    GLY 907           H        GLY 907  -6.573   6.666  -6.437
  794   1HA   GLY 907          1HA       GLY 907  -6.328   9.402  -5.413
  795   2HA   GLY 907          2HA       GLY 907  -5.625   8.793  -6.903
  Start of MODEL    5
    1    H    ASP 393           1HT      ASP 393  21.085 -11.114   8.327
    2    HA   ASP 393           HA       ASP 393  21.997  -8.482   8.173
    3   1HB   ASP 393          2HB       ASP 393  21.150 -10.700   6.479
    4    H    VAL 394           H        VAL 394  18.753  -9.791   8.253
    5    HA   VAL 394           HA       VAL 394  16.684  -8.873   8.176
    6    HB   VAL 394           HB       VAL 394  16.264  -7.141   9.625
    7   1HG1  VAL 394          1HG1      VAL 394  17.746  -7.344  11.485
    8   2HG1  VAL 394          2HG1      VAL 394  17.679  -8.906  10.670
    9   3HG1  VAL 394          3HG1      VAL 394  19.074  -7.852  10.440
   10   1HG2  VAL 394          1HG2      VAL 394  17.481  -5.441   8.224
   11   2HG2  VAL 394          2HG2      VAL 394  17.565  -5.181   9.967
   12   3HG2  VAL 394          3HG2      VAL 394  18.945  -5.866   9.109
   13    H    THR 395           H        THR 395  15.437  -6.705   7.528
   14    HA   THR 395           HA       THR 395  15.852  -6.412   4.752
   15    HB   THR 395           HB       THR 395  14.246  -4.321   5.243
   16    HG1  THR 395           1HG      THR 395  14.630  -4.957   7.619
   17   1HG2  THR 395          1HG2      THR 395  12.703  -5.660   4.319
   18   2HG2  THR 395          2HG2      THR 395  12.769  -6.797   5.666
   19   3HG2  THR 395          3HG2      THR 395  13.941  -6.917   4.353
   20    HA   PRO 396           HA       PRO 396  18.811  -3.113   4.771
   21   1HB   PRO 396          2HB       PRO 396  18.339  -2.627   1.981
   22   1HG   PRO 396          2HG       PRO 396  17.702  -4.658   1.162
   23   1HD   PRO 396          2HD       PRO 396  15.884  -4.439   2.582
   24    H    LEU 397           H        LEU 397  15.550  -2.637   4.517
   25    HA   LEU 397           HA       LEU 397  15.764   0.166   4.932
   26   1HB   LEU 397          2HB       LEU 397  15.782  -0.494   2.279
   27    HG   LEU 397           HG       LEU 397  15.712   1.887   3.686
   28   1HD1  LEU 397          1HD1      LEU 397  16.953   2.490   1.948
   29   2HD1  LEU 397          2HD1      LEU 397  16.590   0.923   1.226
   30   3HD1  LEU 397          3HD1      LEU 397  15.592   2.325   0.839
   31   1HD2  LEU 397          1HD2      LEU 397  13.968   3.210   2.992
   32   2HD2  LEU 397          2HD2      LEU 397  13.628   2.210   1.580
   33   3HD2  LEU 397          3HD2      LEU 397  13.153   1.658   3.186
   34    H    SER 398           H        SER 398  13.555   1.184   5.088
   35    HA   SER 398           HA       SER 398  11.837  -0.653   6.516
   36   1HB   SER 398          2HB       SER 398  10.945   2.139   6.163
   37    HG   SER 398           HG       SER 398  12.568   2.969   7.471
   38    H    LEU 399           H        LEU 399  10.299  -1.744   5.520
   39    HA   LEU 399           HA       LEU 399   9.151  -0.709   3.037
   40   1HB   LEU 399          2HB       LEU 399  10.152  -3.152   3.575
   41    HG   LEU 399           HG       LEU 399   9.152  -2.205   1.361
   42   1HD1  LEU 399          1HD1      LEU 399   9.170  -5.152   1.989
   43   2HD1  LEU 399          2HD1      LEU 399   9.274  -4.435   0.380
   44   3HD1  LEU 399          3HD1      LEU 399  10.573  -4.179   1.547
   45   1HD2  LEU 399          1HD2      LEU 399   6.874  -3.716   2.575
   46   2HD2  LEU 399          2HD2      LEU 399   6.862  -2.178   1.711
   47   3HD2  LEU 399          3HD2      LEU 399   7.091  -3.686   0.825
   48    H    GLY 400           H        GLY 400   6.989  -0.367   2.788
   49   1HA   GLY 400          1HA       GLY 400   5.038  -1.140   4.745
   50   2HA   GLY 400          2HA       GLY 400   5.460   0.562   4.855
   51    H    ILE 401           H        ILE 401   2.878  -0.030   4.297
   52    HA   ILE 401           HA       ILE 401   2.651   0.307   1.381
   53    HB   ILE 401           HB       ILE 401   0.311  -0.277   1.542
   54   1HG1  ILE 401          2HG1      ILE 401   0.583  -0.980   4.424
   55   1HG2  ILE 401          1HG2      ILE 401   2.441  -2.011   1.996
   56   2HG2  ILE 401          2HG2      ILE 401   1.188  -2.512   3.132
   57   3HG2  ILE 401          3HG2      ILE 401   0.830  -2.428   1.405
   58   1HD1  ILE 401          1HD1      ILE 401  -1.875   0.258   3.734
   59   2HD1  ILE 401          2HD1      ILE 401  -1.512  -0.989   2.541
   60   3HD1  ILE 401          3HD1      ILE 401  -1.577  -1.401   4.254
   61    H    GLU 402           H        GLU 402   0.790   1.767   0.681
   62    HA   GLU 402           HA       GLU 402   0.885   4.207   2.296
   63   1HB   GLU 402          2HB       GLU 402   1.835   4.938   0.356
   64   1HG   GLU 402          2HG       GLU 402  -0.977   4.862  -0.703
   65    H    THR 403           H        THR 403  -0.975   4.805   3.186
   66    HA   THR 403           HA       THR 403  -3.409   3.547   2.169
   67    HB   THR 403           HB       THR 403  -4.438   4.111   4.334
   68    HG1  THR 403           1HG      THR 403  -2.346   5.766   4.514
   69   1HG2  THR 403          1HG2      THR 403  -3.643   2.011   4.623
   70   2HG2  THR 403          2HG2      THR 403  -2.531   2.810   5.734
   71   3HG2  THR 403          3HG2      THR 403  -2.018   2.439   4.088
   72    H    MET 404           H        MET 404  -5.394   4.847   2.137
   73    HA   MET 404           HA       MET 404  -6.601   6.632   1.413
   74   1HB   MET 404          2HB       MET 404  -4.466   8.339   2.702
   75   1HG   MET 404          2HG       MET 404  -6.953   7.247   3.995
   76   1HE   MET 404          1HE       MET 404  -7.760   9.501   4.258
   77   2HE   MET 404          2HE       MET 404  -7.286  10.593   5.560
   78   3HE   MET 404          3HE       MET 404  -6.480  10.684   3.994
   79    H    GLY 405           H        GLY 405  -3.898   5.673   0.122
   80   1HA   GLY 405          1HA       GLY 405  -2.714   6.110  -1.789
   81   2HA   GLY 405          2HA       GLY 405  -4.177   6.914  -2.336
   82    H    GLY 406           H        GLY 406  -1.229   7.417  -0.408
   83   1HA   GLY 406          1HA       GLY 406  -0.331   9.669  -1.661
   84   2HA   GLY 406          2HA       GLY 406  -1.527  10.293  -0.541
   85    H    VAL 407           H        VAL 407  -0.972   8.469   1.621
   86    HA   VAL 407           HA       VAL 407   1.603   9.611   2.466
   87    HB   VAL 407           HB       VAL 407   0.643   8.668   4.775
   88   1HG1  VAL 407          1HG1      VAL 407  -0.242  11.262   3.515
   89   2HG1  VAL 407          2HG1      VAL 407  -0.175  10.911   5.242
   90   3HG1  VAL 407          3HG1      VAL 407   1.313  10.976   4.297
   91   1HG2  VAL 407          1HG2      VAL 407  -1.575   8.335   4.905
   92   2HG2  VAL 407          2HG2      VAL 407  -1.938   9.650   3.786
   93   3HG2  VAL 407          3HG2      VAL 407  -1.465   8.068   3.165
   94    H    MET 408           H        MET 408   2.910   8.248   4.002
   95    HA   MET 408           HA       MET 408   2.992   5.505   2.958
   96   1HB   MET 408          2HB       MET 408   5.343   5.539   3.991
   97   1HG   MET 408          2HG       MET 408   6.269   7.951   3.845
   98   1HE   MET 408          1HE       MET 408   7.910   6.624   6.344
   99   2HE   MET 408          2HE       MET 408   6.769   5.296   6.565
  100   3HE   MET 408          3HE       MET 408   7.156   5.867   4.941
  101    H    THR 409           H        THR 409   3.102   3.759   4.234
  102    HA   THR 409           HA       THR 409   2.756   4.093   7.139
  103    HB   THR 409           HB       THR 409   1.427   1.870   5.591
  104    HG1  THR 409           1HG      THR 409   0.608   4.530   5.898
  105   1HG2  THR 409          1HG2      THR 409   1.168   3.021   8.350
  106   2HG2  THR 409          2HG2      THR 409   1.423   1.344   7.862
  107   3HG2  THR 409          3HG2      THR 409  -0.152   2.102   7.625
  108    H    THR 410           H        THR 410   3.379   1.982   8.301
  109    HA   THR 410           HA       THR 410   5.609   0.761   6.810
  110    HB   THR 410           HB       THR 410   6.215   0.259   9.411
  111    HG1  THR 410           1HG      THR 410   5.282   1.704  10.631
  112   1HG2  THR 410          1HG2      THR 410   7.735   1.062   7.657
  113   2HG2  THR 410          2HG2      THR 410   7.934   1.969   9.156
  114   3HG2  THR 410          3HG2      THR 410   7.044   2.677   7.808
  115    H    LEU 411           H        LEU 411   5.673  -1.343   6.547
  116    HA   LEU 411           HA       LEU 411   3.899  -3.039   8.180
  117   1HB   LEU 411          2HB       LEU 411   4.335  -2.906   5.260
  118    HG   LEU 411           HG       LEU 411   2.088  -3.924   5.153
  119   1HD1  LEU 411          1HD1      LEU 411   2.383  -5.125   7.382
  120   2HD1  LEU 411          2HD1      LEU 411   1.905  -3.599   8.126
  121   3HD1  LEU 411          3HD1      LEU 411   0.800  -4.431   7.029
  122   1HD2  LEU 411          1HD2      LEU 411   2.572  -1.412   5.420
  123   2HD2  LEU 411          2HD2      LEU 411   0.920  -1.993   5.649
  124   3HD2  LEU 411          3HD2      LEU 411   1.929  -1.621   7.049
  125    H    ILE 412           H        ILE 412   6.767  -3.196   6.063
  126    HA   ILE 412           HA       ILE 412   8.027  -4.966   8.050
  127    HB   ILE 412           HB       ILE 412   8.599  -5.104   5.084
  128   1HG1  ILE 412          2HG1      ILE 412   7.052  -7.218   6.524
  129   1HG2  ILE 412          1HG2      ILE 412  10.229  -5.891   6.958
  130   2HG2  ILE 412          2HG2      ILE 412   9.125  -7.261   7.076
  131   3HG2  ILE 412          3HG2      ILE 412   9.939  -6.913   5.550
  132   1HD1  ILE 412          1HD1      ILE 412   7.384  -6.326   3.707
  133   2HD1  ILE 412          2HD1      ILE 412   7.468  -7.947   4.396
  134   3HD1  ILE 412          3HD1      ILE 412   5.905  -7.157   4.187
  135    H    ALA 413           H        ALA 413   8.424  -2.509   8.615
  136    HA   ALA 413           HA       ALA 413  10.353  -1.006   7.242
  137   1HB   ALA 413          1HB       ALA 413  10.708  -0.091   9.698
  138   2HB   ALA 413          2HB       ALA 413   9.257   0.277   8.767
  139   3HB   ALA 413          3HB       ALA 413   9.223  -1.000   9.982
  140    H    LYS 414           H        LYS 414  12.533  -0.436   8.041
  141    HA   LYS 414           HA       LYS 414  14.308  -2.515   7.944
  142   1HB   LYS 414          2HB       LYS 414  14.448   0.250   8.397
  143   1HG   LYS 414          2HG       LYS 414  16.978  -1.275   8.375
  144   1HD   LYS 414          2HD       LYS 414  16.907   0.364   6.202
  145   1HE   LYS 414          2HE       LYS 414  17.862   0.617   8.990
  146   1HZ   LYS 414          1HZ       LYS 414  18.073   2.813   9.032
  147   2HZ   LYS 414          2HZ       LYS 414  16.975   2.886   7.748
  148   3HZ   LYS 414          3HZ       LYS 414  18.638   2.881   7.438
  149    H    ASN 415           H        ASN 415  15.775  -3.394   9.582
  150    HA   ASN 415           HA       ASN 415  16.250  -4.504  11.503
  151   1HB   ASN 415          2HB       ASN 415  14.833  -2.146  12.412
  152   1HD2  ASN 415          1HD2      ASN 415  16.838  -1.239  12.366
  153   2HD2  ASN 415          2HD2      ASN 415  18.110  -1.686  13.445
  154    H    THR 416           H        THR 416  14.418  -5.607   9.725
  155    HA   THR 416           HA       THR 416  12.764  -7.197  11.567
  156    HB   THR 416           HB       THR 416  11.881  -6.277   8.820
  157    HG1  THR 416           1HG      THR 416  11.609  -5.189  11.317
  158   1HG2  THR 416          1HG2      THR 416  10.721  -8.156  10.839
  159   2HG2  THR 416          2HG2      THR 416  10.818  -8.316   9.085
  160   3HG2  THR 416          3HG2      THR 416   9.648  -7.209   9.806
  161    H    THR 417           H        THR 417  12.381  -9.384  10.880
  162    HA   THR 417           HA       THR 417  14.631 -10.569   9.616
  163    HB   THR 417           HB       THR 417  13.308 -12.690   9.762
  164    HG1  THR 417           1HG      THR 417  11.300 -12.498  10.964
  165   1HG2  THR 417          1HG2      THR 417  12.881 -11.865  12.457
  166   2HG2  THR 417          2HG2      THR 417  14.337 -11.075  11.853
  167   3HG2  THR 417          3HG2      THR 417  14.201 -12.832  11.798
  168    H    ILE 418           H        ILE 418  14.984 -11.069   7.541
  169    HA   ILE 418           HA       ILE 418  13.549 -10.030   5.450
  170    HB   ILE 418           HB       ILE 418  15.217 -12.546   5.377
  171   1HG1  ILE 418          2HG1      ILE 418  16.367 -10.501   6.242
  172   1HG2  ILE 418          1HG2      ILE 418  14.183 -12.665   3.350
  173   2HG2  ILE 418          2HG2      ILE 418  13.904 -10.925   3.267
  174   3HG2  ILE 418          3HG2      ILE 418  15.508 -11.577   2.932
  175   1HD1  ILE 418          1HD1      ILE 418  15.891  -9.390   3.486
  176   2HD1  ILE 418          2HD1      ILE 418  15.161  -8.788   4.974
  177   3HD1  ILE 418          3HD1      ILE 418  16.906  -8.685   4.744
  178    HA   PRO 419           HA       PRO 419  11.106 -14.142   4.865
  179   1HB   PRO 419          2HB       PRO 419  11.423 -15.699   7.308
  180   1HG   PRO 419          2HG       PRO 419  13.711 -15.827   7.466
  181   1HD   PRO 419          2HD       PRO 419  13.476 -13.564   7.926
  182    H    THR 420           H        THR 420   9.843 -12.125   5.475
  183    HA   THR 420           HA       THR 420   8.229 -12.632   7.888
  184    HB   THR 420           HB       THR 420   9.339 -10.605   8.309
  185    HG1  THR 420           1HG      THR 420   6.865 -10.608   8.287
  186   1HG2  THR 420          1HG2      THR 420   8.592  -9.048   5.979
  187   2HG2  THR 420          2HG2      THR 420   9.590 -10.437   5.549
  188   3HG2  THR 420          3HG2      THR 420  10.173  -9.264   6.729
  189    H    LYS 421           H        LYS 421   5.985 -11.946   7.770
  190    HA   LYS 421           HA       LYS 421   4.755 -11.275   5.290
  191   1HB   LYS 421          2HB       LYS 421   3.493 -13.317   4.923
  192   1HG   LYS 421          2HG       LYS 421   5.088 -14.498   7.186
  193   1HD   LYS 421          2HD       LYS 421   4.102 -15.733   4.872
  194   1HE   LYS 421          2HE       LYS 421   2.602 -17.393   6.365
  195   1HZ   LYS 421          1HZ       LYS 421   1.070 -15.170   5.325
  196   2HZ   LYS 421          2HZ       LYS 421   0.976 -16.818   4.956
  197   3HZ   LYS 421          3HZ       LYS 421   2.160 -15.855   4.227
  198    H    HIS 422           H        HIS 422   2.533 -10.704   5.562
  199    HA   HIS 422           HA       HIS 422   1.213 -11.256   8.051
  200   1HB   HIS 422          2HB       HIS 422   2.921  -9.005   7.978
  201    HD1  HIS 422           1HD      HIS 422  -0.198 -10.177   9.823
  202    HD2  HIS 422           2HD      HIS 422   3.674  -8.865  10.568
  203    HE1  HIS 422           1HE      HIS 422   0.105 -10.353  12.314
  204    HE2  HIS 422           2HE      HIS 422   2.465  -9.580  12.739
  205    H    SER 423           H        SER 423  -0.930 -11.058   7.887
  206    HA   SER 423           HA       SER 423  -1.993  -9.744   5.474
  207   1HB   SER 423          2HB       SER 423  -3.516 -11.911   6.863
  208    HG   SER 423           HG       SER 423  -2.119 -13.007   4.907
  209    H    GLN 424           H        GLN 424  -2.736  -7.819   6.160
  210    HA   GLN 424           HA       GLN 424  -4.323  -7.740   8.634
  211   1HB   GLN 424          2HB       GLN 424  -2.336  -5.989   7.527
  212   1HG   GLN 424          2HG       GLN 424  -3.946  -5.956  10.063
  213   1HE2  GLN 424          1HE2      GLN 424  -1.421  -5.124  11.342
  214   2HE2  GLN 424          2HE2      GLN 424  -1.336  -3.413  11.120
  215    H    VAL 425           H        VAL 425  -6.354  -6.764   8.664
  216    HA   VAL 425           HA       VAL 425  -7.609  -6.527   6.014
  217    HB   VAL 425           HB       VAL 425  -8.629  -8.311   7.197
  218   1HG1  VAL 425          1HG1      VAL 425  -7.760  -7.501   9.447
  219   2HG1  VAL 425          2HG1      VAL 425  -9.227  -6.524   9.534
  220   3HG1  VAL 425          3HG1      VAL 425  -9.343  -8.281   9.432
  221   1HG2  VAL 425          1HG2      VAL 425 -10.471  -7.449   6.243
  222   2HG2  VAL 425          2HG2      VAL 425 -10.910  -7.004   7.892
  223   3HG2  VAL 425          3HG2      VAL 425 -10.138  -5.822   6.835
  224    H    PHE 426           H        PHE 426  -7.948  -4.515   5.397
  225    HA   PHE 426           HA       PHE 426  -8.928  -2.577   7.377
  226   1HB   PHE 426          2HB       PHE 426  -7.680  -0.843   5.864
  227    HD1  PHE 426           1HD      PHE 426  -4.629  -1.570   6.183
  228    HD2  PHE 426           2HD      PHE 426  -7.832  -3.111   3.832
  229    HE1  PHE 426           1HE      PHE 426  -3.022  -2.321   4.482
  230    HE2  PHE 426           2HE      PHE 426  -6.224  -3.863   2.133
  231    HZ   PHE 426           HZ       PHE 426  -3.818  -3.468   2.455
  232    H    SER 427           H        SER 427 -10.029  -0.680   6.311
  233    HA   SER 427           HA       SER 427 -11.674  -1.690   4.097
  234   1HB   SER 427          2HB       SER 427 -12.620  -0.897   6.411
  235    HG   SER 427           HG       SER 427 -13.657  -1.151   4.096
  236    H    THR 428           H        THR 428 -12.532  -0.003   2.583
  237    HA   THR 428           HA       THR 428 -10.342   1.801   1.819
  238    HB   THR 428           HB       THR 428 -11.618  -0.095   0.294
  239    HG1  THR 428           1HG      THR 428  -9.835   0.579  -0.641
  240   1HG2  THR 428          1HG2      THR 428 -13.558   0.728  -0.466
  241   2HG2  THR 428          2HG2      THR 428 -12.585   1.843  -1.424
  242   3HG2  THR 428          3HG2      THR 428 -13.209   2.348   0.147
  243    H    ALA 429           H        ALA 429 -11.068   3.821   0.650
  244    HA   ALA 429           HA       ALA 429 -13.388   4.949   2.030
  245   1HB   ALA 429          1HB       ALA 429 -12.288   7.114   1.941
  246   2HB   ALA 429          2HB       ALA 429 -11.245   5.934   2.735
  247   3HB   ALA 429          3HB       ALA 429 -10.929   6.407   1.066
  248    H    GLU 430           H        GLU 430 -14.373   6.793   0.868
  249    HA   GLU 430           HA       GLU 430 -15.495   7.665  -0.908
  250   1HB   GLU 430          2HB       GLU 430 -12.855   7.248  -1.851
  251   1HG   GLU 430          2HG       GLU 430 -15.005   8.854  -3.207
  252    H    ASP 431           H        ASP 431 -17.266   6.329  -0.671
  253    HA   ASP 431           HA       ASP 431 -17.586   3.700  -1.372
  254   1HB   ASP 431          2HB       ASP 431 -20.021   4.684  -2.061
  255    H    ASN 432           H        ASN 432 -18.256   2.572  -3.204
  256    HA   ASN 432           HA       ASN 432 -18.724   2.152  -5.397
  257   1HB   ASN 432          2HB       ASN 432 -19.542   4.654  -5.434
  258   1HD2  ASN 432          1HD2      ASN 432 -18.837   5.393  -8.250
  259   2HD2  ASN 432          2HD2      ASN 432 -19.712   4.266  -9.225
  260    H    GLN 433           H        GLN 433 -15.996   2.835  -3.902
  261    HA   GLN 433           HA       GLN 433 -14.102   3.120  -5.995
  262   1HB   GLN 433          2HB       GLN 433 -14.000   2.398  -3.110
  263   1HG   GLN 433          2HG       GLN 433 -13.053   4.521  -4.832
  264   1HE2  GLN 433          1HE2      GLN 433 -11.501   2.366  -2.533
  265   2HE2  GLN 433          2HE2      GLN 433  -9.898   2.966  -2.774
  266    H    SER 434           H        SER 434 -14.714   1.684  -7.593
  267    HA   SER 434           HA       SER 434 -15.231  -1.035  -7.188
  268   1HB   SER 434          2HB       SER 434 -14.166  -0.662  -9.809
  269    HG   SER 434           HG       SER 434 -15.142   1.187 -10.457
  270    H    ALA 435           H        ALA 435 -12.500   0.273  -6.316
  271    HA   ALA 435           HA       ALA 435 -10.988  -2.110  -6.555
  272   1HB   ALA 435          1HB       ALA 435  -9.039  -0.846  -7.680
  273   2HB   ALA 435          2HB       ALA 435 -10.354  -1.440  -8.693
  274   3HB   ALA 435          3HB       ALA 435 -10.287   0.264  -8.245
  275    H    VAL 436           H        VAL 436  -9.140  -2.094  -5.199
  276    HA   VAL 436           HA       VAL 436  -9.145   0.113  -3.266
  277    HB   VAL 436           HB       VAL 436  -9.540  -2.223  -2.382
  278   1HG1  VAL 436          1HG1      VAL 436  -6.655  -2.622  -3.199
  279   2HG1  VAL 436          2HG1      VAL 436  -7.586  -3.722  -2.182
  280   3HG1  VAL 436          3HG1      VAL 436  -8.055  -3.464  -3.864
  281   1HG2  VAL 436          1HG2      VAL 436  -7.286  -0.487  -1.478
  282   2HG2  VAL 436          2HG2      VAL 436  -8.870  -0.746  -0.746
  283   3HG2  VAL 436          3HG2      VAL 436  -7.630  -1.996  -0.630
  284    H    THR 437           H        THR 437  -7.093   0.976  -2.570
  285    HA   THR 437           HA       THR 437  -5.063   0.731  -4.679
  286    HB   THR 437           HB       THR 437  -4.599   2.877  -2.757
  287    HG1  THR 437           1HG      THR 437  -6.963   2.721  -2.785
  288   1HG2  THR 437          1HG2      THR 437  -3.442   2.914  -4.818
  289   2HG2  THR 437          2HG2      THR 437  -4.659   4.186  -4.942
  290   3HG2  THR 437          3HG2      THR 437  -4.918   2.637  -5.744
  291    H    ILE 438           H        ILE 438  -3.637  -0.788  -4.159
  292    HA   ILE 438           HA       ILE 438  -2.536  -0.769  -1.434
  293    HB   ILE 438           HB       ILE 438  -2.282  -2.905  -3.566
  294   1HG1  ILE 438          2HG1      ILE 438  -4.545  -2.736  -2.553
  295   1HG2  ILE 438          1HG2      ILE 438  -1.294  -4.248  -1.702
  296   2HG2  ILE 438          2HG2      ILE 438  -0.299  -2.887  -2.225
  297   3HG2  ILE 438          3HG2      ILE 438  -1.242  -2.771  -0.737
  298   1HD1  ILE 438          1HD1      ILE 438  -3.104  -2.427  -0.114
  299   2HD1  ILE 438          2HD1      ILE 438  -4.839  -2.318  -0.407
  300   3HD1  ILE 438          3HD1      ILE 438  -4.106  -3.876  -0.026
  301    H    HIS 439           H        HIS 439  -1.036   0.752  -1.494
  302    HA   HIS 439           HA       HIS 439   0.905   0.714  -3.692
  303   1HB   HIS 439          2HB       HIS 439  -0.398   2.832  -3.213
  304    HD1  HIS 439           1HD      HIS 439   0.592   4.363  -4.854
  305    HD2  HIS 439           2HD      HIS 439   3.483   2.708  -2.372
  306    HE1  HIS 439           1HE      HIS 439   2.779   5.322  -5.639
  307    HE2  HIS 439           2HE      HIS 439   4.524   4.221  -4.193
  308    H    VAL 440           H        VAL 440   2.944   0.114  -3.269
  309    HA   VAL 440           HA       VAL 440   3.563  -0.469  -0.494
  310    HB   VAL 440           HB       VAL 440   5.566  -1.639  -1.768
  311   1HG1  VAL 440          1HG1      VAL 440   3.882  -2.685  -0.311
  312   2HG1  VAL 440          2HG1      VAL 440   2.788  -2.781  -1.697
  313   3HG1  VAL 440          3HG1      VAL 440   4.303  -3.692  -1.697
  314   1HG2  VAL 440          1HG2      VAL 440   3.461  -1.272  -3.846
  315   2HG2  VAL 440          2HG2      VAL 440   5.213  -1.134  -3.992
  316   3HG2  VAL 440          3HG2      VAL 440   4.464  -2.722  -3.842
  317    H    LEU 441           H        LEU 441   4.403   1.205   0.423
  318    HA   LEU 441           HA       LEU 441   6.455   2.793  -0.933
  319   1HB   LEU 441          2HB       LEU 441   4.182   3.552   0.320
  320    HG   LEU 441           HG       LEU 441   5.445   5.748   0.897
  321   1HD1  LEU 441          1HD1      LEU 441   7.663   4.361   0.461
  322   2HD1  LEU 441          2HD1      LEU 441   7.359   4.908  -1.189
  323   3HD1  LEU 441          3HD1      LEU 441   7.542   6.085   0.110
  324   1HD2  LEU 441          1HD2      LEU 441   4.387   6.412  -0.931
  325   2HD2  LEU 441          2HD2      LEU 441   5.574   5.599  -1.951
  326   3HD2  LEU 441          3HD2      LEU 441   4.162   4.719  -1.368
  327    H    GLN 442           H        GLN 442   8.498   2.280  -0.372
  328    HA   GLN 442           HA       GLN 442   8.915   1.096   2.295
  329   1HB   GLN 442          2HB       GLN 442   9.520  -0.468   0.600
  330   1HG   GLN 442          2HG       GLN 442  11.926   0.851   1.792
  331   1HE2  GLN 442          1HE2      GLN 442  12.954   0.936  -0.335
  332   2HE2  GLN 442          2HE2      GLN 442  13.716  -0.489  -0.944
  333    H    GLY 443           H        GLY 443   9.300   2.843   3.514
  334   1HA   GLY 443          1HA       GLY 443  11.912   3.824   3.575
  335   2HA   GLY 443          2HA       GLY 443  10.880   5.073   2.868
  336    H    GLU 444           H        GLU 444  12.224   5.631   5.143
  337    HA   GLU 444           HA       GLU 444  10.093   5.585   7.180
  338   1HB   GLU 444          2HB       GLU 444  12.192   4.288   7.777
  339   1HG   GLU 444          2HG       GLU 444  12.576   5.622   9.981
  340    H    ARG 445           H        ARG 445   9.140   7.514   6.850
  341    HA   ARG 445           HA       ARG 445  10.667   9.917   7.398
  342   1HB   ARG 445          2HB       ARG 445   8.964  10.107   4.962
  343   1HG   ARG 445          2HG       ARG 445  11.592   8.712   5.008
  344   1HD   ARG 445          2HD       ARG 445  10.602  10.205   2.597
  345    HE   ARG 445           HE       ARG 445  12.236   8.854   1.743
  346   1HH1  ARG 445          2HH1      ARG 445  13.317  10.135   4.800
  347   2HH1  ARG 445          1HH1      ARG 445  14.921   9.503   4.642
  348   1HH2  ARG 445          2HH2      ARG 445  14.347   8.021   1.529
  349   2HH2  ARG 445          1HH2      ARG 445  15.507   8.304   2.784
  350    H    LYS 446           H        LYS 446   9.204  11.857   7.503
  351    HA   LYS 446           HA       LYS 446   7.059  11.383   9.225
  352   1HB   LYS 446          2HB       LYS 446   8.428  13.625   8.226
  353   1HG   LYS 446          2HG       LYS 446   6.582  13.044  10.415
  354   1HD   LYS 446          2HD       LYS 446   6.876  15.867   9.392
  355   1HE   LYS 446          2HE       LYS 446   6.570  14.888  12.036
  356   1HZ   LYS 446          1HZ       LYS 446   4.082  15.280  10.896
  357   2HZ   LYS 446          2HZ       LYS 446   4.370  16.653  11.840
  358   3HZ   LYS 446          3HZ       LYS 446   4.441  15.114  12.540
  359    H    ARG 447           H        ARG 447   7.144  11.841   5.729
  360    HA   ARG 447           HA       ARG 447   4.498  10.683   5.507
  361   1HB   ARG 447          2HB       ARG 447   5.046  13.555   5.025
  362   1HG   ARG 447          2HG       ARG 447   2.416  12.165   5.441
  363   1HD   ARG 447          2HD       ARG 447   2.330  14.594   6.671
  364    HE   ARG 447           HE       ARG 447   1.503  14.019   3.899
  365   1HH1  ARG 447          2HH1      ARG 447   0.849  15.213   7.108
  366   2HH1  ARG 447          1HH1      ARG 447  -0.811  15.574   6.774
  367   1HH2  ARG 447          2HH2      ARG 447  -0.684  14.491   3.453
  368   2HH2  ARG 447          1HH2      ARG 447  -1.684  15.160   4.700
  369    H    ALA 448           H        ALA 448   3.901  10.263   3.219
  370    HA   ALA 448           HA       ALA 448   6.200   9.287   1.785
  371   1HB   ALA 448          1HB       ALA 448   4.742   8.012   0.542
  372   2HB   ALA 448          2HB       ALA 448   3.843   8.198   2.048
  373   3HB   ALA 448          3HB       ALA 448   3.440   9.198   0.652
  374    H    ALA 449           H        ALA 449   7.200  11.321   1.288
  375    HA   ALA 449           HA       ALA 449   6.162  12.433  -1.204
  376   1HB   ALA 449          1HB       ALA 449   5.972  14.584  -0.518
  377   2HB   ALA 449          2HB       ALA 449   5.634  13.805   1.027
  378   3HB   ALA 449          3HB       ALA 449   7.248  14.430   0.689
  379    H    ASP 450           H        ASP 450   8.590  10.913   0.236
  380    HA   ASP 450           HA       ASP 450  10.492  11.651  -1.742
  381   1HB   ASP 450          2HB       ASP 450  10.529  13.190   0.687
  382    H    ASN 451           H        ASN 451   9.229   9.295  -0.439
  383    HA   ASN 451           HA       ASN 451  11.668   7.917   0.465
  384   1HB   ASN 451          2HB       ASN 451   9.728   6.183   1.170
  385   1HD2  ASN 451          1HD2      ASN 451   8.462   7.835   3.324
  386   2HD2  ASN 451          2HD2      ASN 451   7.007   8.433   2.614
  387    H    LYS 452           H        LYS 452  11.875   5.635  -0.163
  388    HA   LYS 452           HA       LYS 452  11.738   5.330  -2.950
  389   1HB   LYS 452          2HB       LYS 452  13.429   4.153  -1.755
  390   1HG   LYS 452          2HG       LYS 452  13.150   1.813  -2.351
  391   1HD   LYS 452          2HD       LYS 452  11.856   2.738  -4.720
  392   1HE   LYS 452          2HE       LYS 452  14.752   2.327  -3.991
  393   1HZ   LYS 452          1HZ       LYS 452  13.600   2.314  -6.716
  394   2HZ   LYS 452          2HZ       LYS 452  15.231   2.293  -6.272
  395   3HZ   LYS 452          3HZ       LYS 452  14.312   3.694  -6.043
  396    H    SER 453           H        SER 453   9.878   5.212  -4.031
  397    HA   SER 453           HA       SER 453   7.559   3.888  -2.916
  398   1HB   SER 453          2HB       SER 453   7.128   4.502  -5.652
  399    HG   SER 453           HG       SER 453   8.328   6.173  -6.011
  400    H    LEU 454           H        LEU 454   7.654   1.720  -2.882
  401    HA   LEU 454           HA       LEU 454   9.136   0.099  -4.598
  402   1HB   LEU 454          2HB       LEU 454   6.640  -0.606  -3.054
  403    HG   LEU 454           HG       LEU 454   9.072   0.096  -1.931
  404   1HD1  LEU 454          1HD1      LEU 454   6.550  -0.853  -1.117
  405   2HD1  LEU 454          2HD1      LEU 454   7.753  -1.834  -0.283
  406   3HD1  LEU 454          3HD1      LEU 454   7.788  -0.077  -0.131
  407   1HD2  LEU 454          1HD2      LEU 454  10.276  -1.792  -1.362
  408   2HD2  LEU 454          2HD2      LEU 454   8.928  -2.880  -1.705
  409   3HD2  LEU 454          3HD2      LEU 454   9.823  -2.138  -3.032
  410    H    GLY 455           H        GLY 455   5.565   0.112  -4.554
  411   1HA   GLY 455          1HA       GLY 455   5.371   0.546  -7.387
  412   2HA   GLY 455          2HA       GLY 455   5.143  -1.141  -6.957
  413    H    GLN 456           H        GLN 456   3.121   0.158  -8.219
  414    HA   GLN 456           HA       GLN 456   1.148   0.520  -6.055
  415   1HB   GLN 456          2HB       GLN 456  -0.117   1.899  -7.839
  416   1HG   GLN 456          2HG       GLN 456   2.539   1.612  -9.113
  417   1HE2  GLN 456          1HE2      GLN 456  -0.054   4.035  -9.006
  418   2HE2  GLN 456          2HE2      GLN 456   0.963   5.387  -9.351
  419    H    PHE 457           H        PHE 457  -0.805  -0.582  -6.257
  420    HA   PHE 457           HA       PHE 457  -1.093  -2.275  -8.644
  421   1HB   PHE 457          2HB       PHE 457  -1.835  -3.222  -5.882
  422    HD1  PHE 457           1HD      PHE 457  -0.169  -3.376  -4.323
  423    HD2  PHE 457           2HD      PHE 457   0.797  -3.962  -8.426
  424    HE1  PHE 457           1HE      PHE 457   2.161  -3.861  -3.702
  425    HE2  PHE 457           2HE      PHE 457   3.129  -4.450  -7.811
  426    HZ   PHE 457           HZ       PHE 457   3.812  -4.399  -5.446
  427    H    ASN 458           H        ASN 458  -3.229  -2.918  -9.157
  428    HA   ASN 458           HA       ASN 458  -5.322  -1.250  -7.945
  429   1HB   ASN 458          2HB       ASN 458  -6.374  -1.223 -10.250
  430   1HD2  ASN 458          1HD2      ASN 458  -2.880  -1.386 -10.730
  431   2HD2  ASN 458          2HD2      ASN 458  -2.940  -2.432 -12.104
  432    H    LEU 459           H        LEU 459  -6.557  -2.563  -6.821
  433    HA   LEU 459           HA       LEU 459  -7.192  -5.248  -7.855
  434   1HB   LEU 459          2HB       LEU 459  -6.584  -4.231  -5.286
  435    HG   LEU 459           HG       LEU 459  -6.737  -6.483  -4.471
  436   1HD1  LEU 459          1HD1      LEU 459  -8.714  -7.422  -5.121
  437   2HD1  LEU 459          2HD1      LEU 459  -8.575  -6.839  -6.780
  438   3HD1  LEU 459          3HD1      LEU 459  -7.614  -8.218  -6.247
  439   1HD2  LEU 459          1HD2      LEU 459  -5.311  -7.647  -6.030
  440   2HD2  LEU 459          2HD2      LEU 459  -5.808  -6.574  -7.338
  441   3HD2  LEU 459          3HD2      LEU 459  -4.865  -5.941  -5.988
  442    H    ASP 460           H        ASP 460  -9.007  -5.175  -9.118
  443    HA   ASP 460           HA       ASP 460 -11.177  -3.395  -8.270
  444   1HB   ASP 460          2HB       ASP 460 -10.944  -2.879 -10.468
  445    H    GLY 461           H        GLY 461 -13.130  -4.068  -7.716
  446   1HA   GLY 461          1HA       GLY 461 -14.650  -6.183  -8.235
  447   2HA   GLY 461          2HA       GLY 461 -13.474  -6.899  -7.139
  448    H    ILE 462           H        ILE 462 -14.631  -3.591  -6.962
  449    HA   ILE 462           HA       ILE 462 -16.384  -4.193  -4.706
  450    HB   ILE 462           HB       ILE 462 -14.716  -1.888  -4.097
  451   1HG1  ILE 462          2HG1      ILE 462 -13.320  -4.567  -4.026
  452   1HG2  ILE 462          1HG2      ILE 462 -16.337  -3.480  -2.709
  453   2HG2  ILE 462          2HG2      ILE 462 -14.800  -4.263  -2.339
  454   3HG2  ILE 462          3HG2      ILE 462 -15.034  -2.555  -1.960
  455   1HD1  ILE 462          1HD1      ILE 462 -12.549  -1.812  -3.211
  456   2HD1  ILE 462          2HD1      ILE 462 -12.253  -3.353  -2.406
  457   3HD1  ILE 462          3HD1      ILE 462 -11.320  -2.912  -3.836
  458    H    ASN 463           H        ASN 463 -16.832  -3.307  -7.383
  459    HA   ASN 463           HA       ASN 463 -17.030  -0.582  -7.719
  460   1HB   ASN 463          2HB       ASN 463 -19.143  -2.421  -8.816
  461   1HD2  ASN 463          1HD2      ASN 463 -17.598  -4.242  -8.457
  462   2HD2  ASN 463          2HD2      ASN 463 -16.432  -4.543  -9.696
  463    HA   PRO 464           HA       PRO 464 -21.252  -0.380  -5.653
  464   1HB   PRO 464          2HB       PRO 464 -22.755  -2.552  -5.227
  465   1HG   PRO 464          2HG       PRO 464 -21.423  -4.345  -5.685
  466   1HD   PRO 464          2HD       PRO 464 -19.248  -3.781  -5.930
  467    H    ALA 465           H        ALA 465 -19.651   0.047  -3.865
  468    HA   ALA 465           HA       ALA 465 -20.507  -1.385  -1.485
  469   1HB   ALA 465          1HB       ALA 465 -17.565  -1.170  -2.085
  470   2HB   ALA 465          2HB       ALA 465 -18.334  -1.996  -0.729
  471   3HB   ALA 465          3HB       ALA 465 -18.524  -2.623  -2.365
  472    HA   PRO 466           HA       PRO 466 -19.874   2.920  -0.303
  473   1HB   PRO 466          2HB       PRO 466 -22.088   3.056   1.278
  474   1HG   PRO 466          2HG       PRO 466 -23.173   1.077   1.136
  475   1HD   PRO 466          2HD       PRO 466 -21.578  -0.470   0.694
  476    H    ARG 467           H        ARG 467 -17.976   2.013   0.895
  477    HA   ARG 467           HA       ARG 467 -16.735   1.869   2.790
  478   1HB   ARG 467          2HB       ARG 467 -18.068   3.913   3.407
  479   1HG   ARG 467          2HG       ARG 467 -17.834   2.683   6.026
  480   1HD   ARG 467          2HD       ARG 467 -16.423   4.898   4.555
  481    HE   ARG 467           HE       ARG 467 -15.100   3.869   6.485
  482   1HH1  ARG 467          2HH1      ARG 467 -17.512   6.355   6.870
  483   2HH1  ARG 467          1HH1      ARG 467 -16.784   7.020   8.294
  484   1HH2  ARG 467          2HH2      ARG 467 -14.138   4.735   8.360
  485   2HH2  ARG 467          1HH2      ARG 467 -14.867   6.097   9.142
  486    H    GLY 468           H        GLY 468 -16.265   0.379   4.406
  487   1HA   GLY 468          1HA       GLY 468 -16.486  -1.543   5.652
  488   2HA   GLY 468          2HA       GLY 468 -18.227  -1.308   5.593
  489    H    MET 469           H        MET 469 -16.197  -1.576   2.752
  490    HA   MET 469           HA       MET 469 -17.775  -3.456   1.454
  491   1HB   MET 469          2HB       MET 469 -15.034  -3.820   0.663
  492   1HG   MET 469          2HG       MET 469 -15.488  -1.220   1.719
  493   1HE   MET 469          1HE       MET 469 -15.392   1.058   1.073
  494   2HE   MET 469          2HE       MET 469 -16.020   1.662  -0.461
  495   3HE   MET 469          3HE       MET 469 -17.043   0.676   0.584
  496    HA   PRO 470           HA       PRO 470 -17.204  -7.672   2.653
  497   1HB   PRO 470          2HB       PRO 470 -15.097  -7.835   0.518
  498   1HG   PRO 470          2HG       PRO 470 -16.637  -7.309  -1.126
  499   1HD   PRO 470          2HD       PRO 470 -16.752  -5.195  -0.315
  500    H    GLN 471           H        GLN 471 -13.909  -7.571   1.467
  501    HA   GLN 471           HA       GLN 471 -12.738  -6.745   3.920
  502   1HB   GLN 471          2HB       GLN 471 -11.653  -9.064   4.309
  503   1HG   GLN 471          2HG       GLN 471 -13.182  -9.827   2.179
  504   1HE2  GLN 471          1HE2      GLN 471 -14.827 -11.411   1.889
  505   2HE2  GLN 471          2HE2      GLN 471 -16.163 -11.495   2.981
  506    H    ILE 472           H        ILE 472 -10.859  -5.833   3.398
  507    HA   ILE 472           HA       ILE 472  -9.442  -6.790   1.019
  508    HB   ILE 472           HB       ILE 472  -8.984  -4.173   2.455
  509   1HG1  ILE 472          2HG1      ILE 472 -10.955  -3.496   1.562
  510   1HG2  ILE 472          1HG2      ILE 472  -7.117  -5.062   1.126
  511   2HG2  ILE 472          2HG2      ILE 472  -8.158  -5.068  -0.297
  512   3HG2  ILE 472          3HG2      ILE 472  -7.746  -3.543   0.486
  513   1HD1  ILE 472          1HD1      ILE 472 -12.162  -5.308   0.951
  514   2HD1  ILE 472          2HD1      ILE 472 -11.830  -4.642  -0.648
  515   3HD1  ILE 472          3HD1      ILE 472 -10.863  -5.981  -0.033
  516    H    GLU 473           H        GLU 473  -8.015  -8.320   1.648
  517    HA   GLU 473           HA       GLU 473  -6.430  -7.851   4.080
  518   1HB   GLU 473          2HB       GLU 473  -7.757  -9.989   3.815
  519   1HG   GLU 473          2HG       GLU 473  -5.559 -11.468   4.166
  520    H    VAL 474           H        VAL 474  -4.354  -7.282   3.905
  521    HA   VAL 474           HA       VAL 474  -3.054  -7.659   1.295
  522    HB   VAL 474           HB       VAL 474  -3.426  -5.294   2.090
  523   1HG1  VAL 474          1HG1      VAL 474  -2.361  -6.197   4.468
  524   2HG1  VAL 474          2HG1      VAL 474  -1.074  -5.219   3.763
  525   3HG1  VAL 474          3HG1      VAL 474  -2.672  -4.519   4.018
  526   1HG2  VAL 474          1HG2      VAL 474  -1.851  -5.761   0.346
  527   2HG2  VAL 474          2HG2      VAL 474  -1.163  -4.545   1.423
  528   3HG2  VAL 474          3HG2      VAL 474  -0.621  -6.220   1.524
  529    H    THR 475           H        THR 475  -1.390  -8.995   1.160
  530    HA   THR 475           HA       THR 475   0.095  -9.708   3.593
  531    HB   THR 475           HB       THR 475  -0.543 -11.539   1.271
  532    HG1  THR 475           1HG      THR 475  -2.376 -11.583   2.396
  533   1HG2  THR 475          1HG2      THR 475   0.490 -13.287   2.565
  534   2HG2  THR 475          2HG2      THR 475   0.756 -12.188   3.919
  535   3HG2  THR 475          3HG2      THR 475   1.640 -11.959   2.410
  536    H    PHE 476           H        PHE 476   2.331 -10.030   3.377
  537    HA   PHE 476           HA       PHE 476   3.571  -9.633   0.778
  538   1HB   PHE 476          2HB       PHE 476   4.962  -7.859   2.495
  539    HD1  PHE 476           1HD      PHE 476   2.351  -5.942   1.226
  540    HD2  PHE 476           2HD      PHE 476   3.439  -8.250   4.630
  541    HE1  PHE 476           1HE      PHE 476   0.693  -4.731   2.577
  542    HE2  PHE 476           2HE      PHE 476   1.781  -7.044   5.984
  543    HZ   PHE 476           HZ       PHE 476   0.405  -5.283   4.957
  544    H    ASP 477           H        ASP 477   5.240 -10.936   0.617
  545    HA   ASP 477           HA       ASP 477   6.628 -11.737   3.088
  546   1HB   ASP 477          2HB       ASP 477   5.762 -13.757   2.425
  547    H    ILE 478           H        ILE 478   8.748 -11.335   3.209
  548    HA   ILE 478           HA       ILE 478  10.052 -10.227   0.822
  549    HB   ILE 478           HB       ILE 478  10.806  -9.984   3.741
  550   1HG1  ILE 478          2HG1      ILE 478   9.288  -8.268   1.835
  551   1HG2  ILE 478          1HG2      ILE 478  12.617  -8.588   3.086
  552   2HG2  ILE 478          2HG2      ILE 478  12.733 -10.067   2.133
  553   3HG2  ILE 478          3HG2      ILE 478  12.096  -8.594   1.401
  554   1HD1  ILE 478          1HD1      ILE 478  11.196  -7.124   3.848
  555   2HD1  ILE 478          2HD1      ILE 478  11.069  -6.747   2.130
  556   3HD1  ILE 478          3HD1      ILE 478   9.787  -6.257   3.238
  557    H    ASP 479           H        ASP 479  11.778 -11.196  -0.085
  558    HA   ASP 479           HA       ASP 479  12.800 -13.637   1.204
  559   1HB   ASP 479          2HB       ASP 479  12.281 -12.914  -1.649
  560    H    ALA 480           H        ALA 480  15.069 -14.176   0.745
  561    HA   ALA 480           HA       ALA 480  16.802 -12.098   1.470
  562   1HB   ALA 480          1HB       ALA 480  18.611 -13.710   1.005
  563   2HB   ALA 480          2HB       ALA 480  17.310 -14.408   1.970
  564   3HB   ALA 480          3HB       ALA 480  17.431 -14.783   0.251
  565    H    ASP 481           H        ASP 481  15.741 -13.209  -1.643
  566    HA   ASP 481           HA       ASP 481  17.861 -11.899  -3.098
  567   1HB   ASP 481          2HB       ASP 481  15.402 -13.436  -3.843
  568    H    GLY 482           H        GLY 482  15.725 -10.518  -1.291
  569   1HA   GLY 482          1HA       GLY 482  14.896  -8.372  -1.230
  570   2HA   GLY 482          2HA       GLY 482  15.647  -8.095  -2.795
  571    H    ILE 483           H        ILE 483  13.426 -10.729  -2.336
  572    HA   ILE 483           HA       ILE 483  11.608  -9.510  -4.258
  573    HB   ILE 483           HB       ILE 483  11.253 -12.229  -3.030
  574   1HG1  ILE 483          2HG1      ILE 483  12.878 -11.660  -5.514
  575   1HG2  ILE 483          1HG2      ILE 483   9.998 -12.719  -4.966
  576   2HG2  ILE 483          2HG2      ILE 483   9.480 -11.114  -4.451
  577   3HG2  ILE 483          3HG2      ILE 483  10.594 -11.288  -5.807
  578   1HD1  ILE 483          1HD1      ILE 483  13.695 -14.059  -4.532
  579   2HD1  ILE 483          2HD1      ILE 483  11.967 -14.091  -4.178
  580   3HD1  ILE 483          3HD1      ILE 483  12.524 -13.839  -5.832
  581    H    LEU 484           H        LEU 484   9.386  -9.216  -3.882
  582    HA   LEU 484           HA       LEU 484   8.277  -9.673  -1.261
  583   1HB   LEU 484          2HB       LEU 484   9.266  -7.654  -0.659
  584    HG   LEU 484           HG       LEU 484   6.480  -7.220  -1.574
  585   1HD1  LEU 484          1HD1      LEU 484   6.025  -7.480   0.597
  586   2HD1  LEU 484          2HD1      LEU 484   7.691  -8.039   0.758
  587   3HD1  LEU 484          3HD1      LEU 484   7.291  -6.351   1.083
  588   1HD2  LEU 484          1HD2      LEU 484   8.299  -5.141  -1.787
  589   2HD2  LEU 484          2HD2      LEU 484   6.544  -4.997  -1.682
  590   3HD2  LEU 484          3HD2      LEU 484   7.527  -4.883  -0.222
  591    H    HIS 485           H        HIS 485   6.424 -10.601  -1.849
  592    HA   HIS 485           HA       HIS 485   4.962  -9.469  -4.128
  593   1HB   HIS 485          2HB       HIS 485   3.749 -11.605  -4.219
  594    HD1  HIS 485           1HD      HIS 485   2.634 -12.345  -1.955
  595    HD2  HIS 485           2HD      HIS 485   6.622 -13.421  -2.399
  596    HE1  HIS 485           1HE      HIS 485   3.056 -14.098  -0.202
  597    HE2  HIS 485           2HE      HIS 485   5.462 -14.775  -0.527
  598    H    VAL 486           H        VAL 486   3.281  -8.237  -3.736
  599    HA   VAL 486           HA       VAL 486   1.967  -8.405  -1.112
  600    HB   VAL 486           HB       VAL 486   1.914  -6.149  -3.123
  601   1HG1  VAL 486          1HG1      VAL 486   1.162  -5.582  -0.362
  602   2HG1  VAL 486          2HG1      VAL 486   0.382  -5.107  -1.872
  603   3HG1  VAL 486          3HG1      VAL 486   0.064  -6.697  -1.177
  604   1HG2  VAL 486          1HG2      VAL 486   3.953  -5.708  -2.320
  605   2HG2  VAL 486          2HG2      VAL 486   3.129  -5.226  -0.836
  606   3HG2  VAL 486          3HG2      VAL 486   3.774  -6.860  -0.996
  607    H    SER 487           H        SER 487  -0.202  -8.783  -0.938
  608    HA   SER 487           HA       SER 487  -1.774  -8.953  -3.409
  609   1HB   SER 487          2HB       SER 487  -0.719 -11.203  -2.201
  610    HG   SER 487           HG       SER 487  -2.984 -10.834  -3.858
  611    H    ALA 488           H        ALA 488  -3.751  -8.106  -3.220
  612    HA   ALA 488           HA       ALA 488  -4.876  -7.796  -0.511
  613   1HB   ALA 488          1HB       ALA 488  -6.088  -5.814  -1.297
  614   2HB   ALA 488          2HB       ALA 488  -4.339  -5.610  -1.442
  615   3HB   ALA 488          3HB       ALA 488  -5.306  -5.967  -2.875
  616    H    LYS 489           H        LYS 489  -6.758  -8.744  -0.146
  617    HA   LYS 489           HA       LYS 489  -8.165  -9.942  -2.427
  618   1HB   LYS 489          2HB       LYS 489  -7.488 -11.577  -0.809
  619   1HG   LYS 489          2HG       LYS 489 -10.023 -11.482  -1.568
  620   1HD   LYS 489          2HD       LYS 489 -10.385 -10.106   0.670
  621   1HE   LYS 489          2HE       LYS 489  -9.521 -11.708   2.220
  622   1HZ   LYS 489          1HZ       LYS 489 -11.270 -13.831   2.126
  623   2HZ   LYS 489          2HZ       LYS 489  -9.627 -13.850   1.726
  624   3HZ   LYS 489          3HZ       LYS 489 -10.787 -13.594   0.522
  625    H    ASP 490           H        ASP 490 -10.190  -9.267  -2.944
  626    HA   ASP 490           HA       ASP 490 -11.780  -7.825  -0.960
  627   1HB   ASP 490          2HB       ASP 490 -11.738  -6.697  -3.699
  628    H    LYS 491           H        LYS 491 -13.335  -9.311  -0.861
  629    HA   LYS 491           HA       LYS 491 -15.257  -9.306  -2.908
  630   1HB   LYS 491          2HB       LYS 491 -13.268 -10.986  -3.608
  631   1HG   LYS 491          2HG       LYS 491 -15.739 -10.419  -4.608
  632   1HD   LYS 491          2HD       LYS 491 -15.851 -13.308  -4.882
  633   1HE   LYS 491          2HE       LYS 491 -18.045 -12.911  -5.144
  634   1HZ   LYS 491          1HZ       LYS 491 -17.385 -10.031  -4.968
  635   2HZ   LYS 491          2HZ       LYS 491 -18.563 -10.775  -5.927
  636   3HZ   LYS 491          3HZ       LYS 491 -16.923 -10.988  -6.285
  637    H    ASN 492           H        ASN 492 -17.058 -10.724  -2.482
  638    HA   ASN 492           HA       ASN 492 -17.769 -10.774   0.262
  639   1HB   ASN 492          2HB       ASN 492 -19.398 -10.643  -1.669
  640   1HD2  ASN 492          1HD2      ASN 492 -21.195 -10.336  -0.608
  641   2HD2  ASN 492          2HD2      ASN 492 -21.878 -11.385   0.584
  642    H    SER 493           H        SER 493 -16.067 -12.808  -1.849
  643    HA   SER 493           HA       SER 493 -16.010 -14.999   0.115
  644   1HB   SER 493          2HB       SER 493 -16.971 -15.735  -2.014
  645    HG   SER 493           HG       SER 493 -15.525 -17.173  -0.923
  646    H    GLY 494           H        GLY 494 -14.050 -13.359  -2.400
  647   1HA   GLY 494          1HA       GLY 494 -11.956 -12.483  -1.029
  648   2HA   GLY 494          2HA       GLY 494 -11.619 -14.202  -1.026
  649    H    LYS 495           H        LYS 495 -11.875 -11.306  -3.050
  650    HA   LYS 495           HA       LYS 495 -10.645 -12.769  -5.284
  651   1HB   LYS 495          2HB       LYS 495 -12.638 -11.158  -5.567
  652   1HG   LYS 495          2HG       LYS 495 -10.144 -10.923  -7.215
  653   1HD   LYS 495          2HD       LYS 495 -12.786  -9.547  -7.542
  654   1HE   LYS 495          2HE       LYS 495 -11.442  -9.130  -9.900
  655   1HZ   LYS 495          1HZ       LYS 495 -13.189 -10.502 -10.882
  656   2HZ   LYS 495          2HZ       LYS 495 -13.811  -9.453  -9.710
  657   3HZ   LYS 495          3HZ       LYS 495 -13.601 -11.092  -9.351
  658    H    GLU 496           H        GLU 496  -8.475 -12.960  -4.894
  659    HA   GLU 496           HA       GLU 496  -7.053 -10.477  -4.173
  660   1HB   GLU 496          2HB       GLU 496  -6.570 -11.658  -2.308
  661   1HG   GLU 496          2HG       GLU 496  -4.490 -11.986  -4.099
  662    H    GLN 497           H        GLN 497  -5.033 -10.096  -5.053
  663    HA   GLN 497           HA       GLN 497  -4.071 -11.827  -7.198
  664   1HB   GLN 497          2HB       GLN 497  -4.859  -8.932  -7.534
  665   1HG   GLN 497          2HG       GLN 497  -6.465 -10.881  -8.057
  666   1HE2  GLN 497          1HE2      GLN 497  -5.369 -12.879  -8.419
  667   2HE2  GLN 497          2HE2      GLN 497  -4.958 -13.369 -10.024
  668    H    LYS 498           H        LYS 498  -1.896 -12.005  -7.099
  669    HA   LYS 498           HA       LYS 498  -0.449  -9.972  -5.529
  670   1HB   LYS 498          2HB       LYS 498   1.156 -12.199  -5.448
  671   1HG   LYS 498          2HG       LYS 498  -0.461 -13.921  -4.471
  672   1HD   LYS 498          2HD       LYS 498  -1.120 -14.518  -7.032
  673   1HE   LYS 498          2HE       LYS 498   0.974 -15.734  -7.152
  674   1HZ   LYS 498          1HZ       LYS 498  -0.681 -16.580  -5.609
  675   2HZ   LYS 498          2HZ       LYS 498  -0.039 -15.634  -4.362
  676   3HZ   LYS 498          3HZ       LYS 498   0.881 -16.884  -5.034
  677    H    ILE 499           H        ILE 499   1.712  -9.510  -6.080
  678    HA   ILE 499           HA       ILE 499   2.597 -10.318  -8.755
  679    HB   ILE 499           HB       ILE 499   2.320  -8.314  -9.662
  680   1HG1  ILE 499          2HG1      ILE 499   3.376  -6.486  -7.659
  681   1HG2  ILE 499          1HG2      ILE 499   1.360  -7.187  -7.050
  682   2HG2  ILE 499          2HG2      ILE 499   0.933  -6.680  -8.685
  683   3HG2  ILE 499          3HG2      ILE 499   0.381  -8.240  -8.072
  684   1HD1  ILE 499          1HD1      ILE 499   4.468  -7.319 -10.334
  685   2HD1  ILE 499          2HD1      ILE 499   3.279  -6.041 -10.079
  686   3HD1  ILE 499          3HD1      ILE 499   4.906  -5.877  -9.413
  687    H    THR 500           H        THR 500   4.932  -9.849  -9.112
  688    HA   THR 500           HA       THR 500   6.383 -10.150  -6.575
  689    HB   THR 500           HB       THR 500   6.642 -11.989  -8.214
  690    HG1  THR 500           1HG      THR 500   8.452 -12.035  -7.104
  691   1HG2  THR 500          1HG2      THR 500   8.142 -11.501 -10.194
  692   2HG2  THR 500          2HG2      THR 500   7.811  -9.793  -9.913
  693   3HG2  THR 500          3HG2      THR 500   6.491 -10.891 -10.315
  694    H    ILE 501           H        ILE 501   8.038  -8.842  -6.001
  695    HA   ILE 501           HA       ILE 501   8.824  -6.693  -7.850
  696    HB   ILE 501           HB       ILE 501   8.277  -6.262  -4.912
  697   1HG1  ILE 501          2HG1      ILE 501   6.608  -4.832  -6.850
  698   1HG2  ILE 501          1HG2      ILE 501   9.915  -4.728  -5.601
  699   2HG2  ILE 501          2HG2      ILE 501   9.127  -4.454  -7.154
  700   3HG2  ILE 501          3HG2      ILE 501   8.395  -3.836  -5.674
  701   1HD1  ILE 501          1HD1      ILE 501   6.434  -5.669  -4.167
  702   2HD1  ILE 501          2HD1      ILE 501   5.286  -4.700  -5.091
  703   3HD1  ILE 501          3HD1      ILE 501   5.125  -6.455  -5.052
  704    H    LYS 502           H        LYS 502  10.920  -7.032  -8.221
  705    HA   LYS 502           HA       LYS 502  12.615  -8.102  -6.093
  706   1HB   LYS 502          2HB       LYS 502  14.273  -7.816  -8.245
  707   1HG   LYS 502          2HG       LYS 502  12.200  -9.107  -9.738
  708   1HD   LYS 502          2HD       LYS 502  12.895  -7.264 -11.382
  709   1HE   LYS 502          2HE       LYS 502  15.400  -8.307 -11.201
  710   1HZ   LYS 502          1HZ       LYS 502  12.919  -9.512 -12.279
  711   2HZ   LYS 502          2HZ       LYS 502  14.446 -10.196 -12.533
  712   3HZ   LYS 502          3HZ       LYS 502  14.107  -8.645 -13.118
  713    H    ALA 503           H        ALA 503  12.345  -6.012  -4.943
  714    HA   ALA 503           HA       ALA 503  14.094  -3.901  -6.004
  715   1HB   ALA 503          1HB       ALA 503  12.960  -2.360  -4.580
  716   2HB   ALA 503          2HB       ALA 503  11.732  -3.317  -5.410
  717   3HB   ALA 503          3HB       ALA 503  12.135  -3.666  -3.728
  718    H    SER 504           H        SER 504  14.755  -2.565  -3.728
  719    HA   SER 504           HA       SER 504  16.372  -2.491  -2.131
  720   1HB   SER 504          2HB       SER 504  15.888  -5.145  -1.003
  721    HG   SER 504           HG       SER 504  13.809  -5.180  -1.203
  722    H    SER 505           H        SER 505  17.795  -4.686  -0.919
  723    HA   SER 505           HA       SER 505  19.972  -4.905  -2.635
  724   1HB   SER 505          2HB       SER 505  20.665  -6.821  -1.101
  725    HG   SER 505           HG       SER 505  19.224  -7.598   0.197
  726    H    GLY 506           H        GLY 506  19.831  -5.761  -4.615
  727   1HA   GLY 506          1HA       GLY 506  19.548  -8.554  -4.969
  728   2HA   GLY 506          2HA       GLY 506  18.071  -7.745  -5.470
  729    H    LEU 507           H        LEU 507  21.499  -8.116  -6.094
  730    HA   LEU 507           HA       LEU 507  22.785  -7.742  -7.929
  731   1HB   LEU 507          2HB       LEU 507  20.436  -8.912  -8.817
  732    HG   LEU 507           HG       LEU 507  23.138  -8.903  -9.638
  733   1HD1  LEU 507          1HD1      LEU 507  22.698 -11.068 -10.020
  734   2HD1  LEU 507          2HD1      LEU 507  21.144 -10.704  -9.271
  735   3HD1  LEU 507          3HD1      LEU 507  21.296 -10.712 -11.028
  736   1HD2  LEU 507          1HD2      LEU 507  23.147  -8.714 -11.950
  737   2HD2  LEU 507          2HD2      LEU 507  21.391  -8.836 -12.068
  738   3HD2  LEU 507          3HD2      LEU 507  22.134  -7.360 -11.450
  739   1H    ASN 901          1HT       ASN 901  -7.387   4.320  11.432
  740   2H    ASN 901          2HT       ASN 901  -6.939   3.113  12.528
  741   3H    ASN 901          3HT       ASN 901  -8.568   3.532  12.352
  742    HA   ASN 901           HA       ASN 901  -7.490   1.432  11.170
  743   1HB   ASN 901          2HB       ASN 901  -9.707   3.291  10.350
  744   1HD2  ASN 901          1HD2      ASN 901 -10.644   0.220   9.948
  745   2HD2  ASN 901          2HD2      ASN 901 -11.263  -0.124  11.524
  746    H    ARG 902           H        ARG 902  -7.242   0.906   8.806
  747    HA   ARG 902           HA       ARG 902  -5.496   2.914   7.549
  748   1HB   ARG 902          2HB       ARG 902  -5.561  -0.081   7.137
  749   1HG   ARG 902          2HG       ARG 902  -4.656   0.706   9.364
  750   1HD   ARG 902          2HD       ARG 902  -2.386   1.699   7.650
  751    HE   ARG 902           HE       ARG 902  -1.352   1.404   9.670
  752   1HH1  ARG 902          2HH1      ARG 902  -4.516   2.769  10.205
  753   2HH1  ARG 902          1HH1      ARG 902  -4.249   3.049  11.893
  754   1HH2  ARG 902          2HH2      ARG 902  -0.995   1.771  11.890
  755   2HH2  ARG 902          1HH2      ARG 902  -2.248   2.484  12.850
  756    H    LEU 903           H        LEU 903  -7.424   3.955   6.679
  757    HA   LEU 903           HA       LEU 903  -9.018   2.535   4.746
  758   1HB   LEU 903          2HB       LEU 903  -9.075   5.110   6.084
  759    HG   LEU 903           HG       LEU 903 -11.115   3.298   4.854
  760   1HD1  LEU 903          1HD1      LEU 903 -11.128   4.566   7.569
  761   2HD1  LEU 903          2HD1      LEU 903 -11.921   3.086   7.029
  762   3HD1  LEU 903          3HD1      LEU 903 -10.168   3.125   7.233
  763   1HD2  LEU 903          1HD2      LEU 903 -12.644   4.886   4.541
  764   2HD2  LEU 903          2HD2      LEU 903 -12.264   5.656   6.082
  765   3HD2  LEU 903          3HD2      LEU 903 -11.326   6.052   4.642
  766    H    LEU 904           H        LEU 904  -8.233   2.035   2.807
  767    HA   LEU 904           HA       LEU 904  -6.119   3.614   1.600
  768   1HB   LEU 904          2HB       LEU 904  -7.471   1.373   0.169
  769    HG   LEU 904           HG       LEU 904  -5.960   1.022   2.698
  770   1HD1  LEU 904          1HD1      LEU 904  -7.499  -1.155   1.472
  771   2HD1  LEU 904          2HD1      LEU 904  -7.547  -0.511   3.113
  772   3HD1  LEU 904          3HD1      LEU 904  -8.419   0.309   1.818
  773   1HD2  LEU 904          1HD2      LEU 904  -5.571  -1.254   0.965
  774   2HD2  LEU 904          2HD2      LEU 904  -4.764   0.184   0.338
  775   3HD2  LEU 904          3HD2      LEU 904  -4.408  -0.385   1.968
  776    H    LEU 905           H        LEU 905  -6.283   4.775  -0.327
  777    HA   LEU 905           HA       LEU 905  -8.928   5.024  -1.556
  778   1HB   LEU 905          2HB       LEU 905  -8.939   6.783   0.074
  779    HG   LEU 905           HG       LEU 905  -8.390   7.819  -2.695
  780   1HD1  LEU 905          1HD1      LEU 905 -10.943   8.230  -1.271
  781   2HD1  LEU 905          2HD1      LEU 905 -10.634   7.839  -2.963
  782   3HD1  LEU 905          3HD1      LEU 905 -10.555   6.574  -1.736
  783   1HD2  LEU 905          1HD2      LEU 905  -9.283  10.007  -1.812
  784   2HD2  LEU 905          2HD2      LEU 905  -8.975   9.381  -0.192
  785   3HD2  LEU 905          3HD2      LEU 905  -7.638   9.596  -1.322
  786    H    THR 906           H        THR 906  -8.827   5.129  -3.716
  787    HA   THR 906           HA       THR 906  -6.296   4.980  -5.034
  788    HB   THR 906           HB       THR 906  -7.525   4.762  -7.096
  789    HG1  THR 906           1HG      THR 906  -9.363   5.766  -7.326
  790   1HG2  THR 906          1HG2      THR 906  -7.552   2.883  -5.343
  791   2HG2  THR 906          2HG2      THR 906  -8.714   2.785  -6.666
  792   3HG2  THR 906          3HG2      THR 906  -9.234   3.339  -5.075
  793    H    GLY 907           H        GLY 907  -5.241   6.471  -6.267
  794   1HA   GLY 907          1HA       GLY 907  -5.541   9.191  -5.661
  795   2HA   GLY 907          2HA       GLY 907  -4.581   8.549  -6.985
  Start of MODEL    6
    1    H    ASP 393           1HT      ASP 393  21.036 -13.378   6.613
    2    HA   ASP 393           HA       ASP 393  22.118 -11.053   5.903
    3   1HB   ASP 393          2HB       ASP 393  20.595 -12.176   3.548
    4    H    VAL 394           H        VAL 394  20.393  -9.279   5.659
    5    HA   VAL 394           HA       VAL 394  17.760 -10.066   6.621
    6    HB   VAL 394           HB       VAL 394  18.161  -8.015   8.334
    7   1HG1  VAL 394          1HG1      VAL 394  17.137  -9.993   9.071
    8   2HG1  VAL 394          2HG1      VAL 394  18.562 -10.968   8.711
    9   3HG1  VAL 394          3HG1      VAL 394  18.585  -9.837  10.065
   10   1HG2  VAL 394          1HG2      VAL 394  20.815  -9.377   7.973
   11   2HG2  VAL 394          2HG2      VAL 394  20.456  -7.651   8.015
   12   3HG2  VAL 394          3HG2      VAL 394  20.363  -8.607   9.494
   13    H    THR 395           H        THR 395  16.309  -8.118   6.825
   14    HA   THR 395           HA       THR 395  16.590  -6.508   4.446
   15    HB   THR 395           HB       THR 395  14.381  -5.551   5.836
   16    HG1  THR 395           1HG      THR 395  13.796  -7.062   7.180
   17   1HG2  THR 395          1HG2      THR 395  14.213  -7.916   3.992
   18   2HG2  THR 395          2HG2      THR 395  14.675  -6.320   3.401
   19   3HG2  THR 395          3HG2      THR 395  13.095  -6.560   4.154
   20    HA   PRO 396           HA       PRO 396  18.255  -3.184   7.047
   21   1HB   PRO 396          2HB       PRO 396  19.974  -2.198   5.265
   22   1HG   PRO 396          2HG       PRO 396  19.408  -3.163   3.269
   23   1HD   PRO 396          2HD       PRO 396  17.502  -4.379   3.335
   24    H    LEU 397           H        LEU 397  16.036  -2.176   6.888
   25    HA   LEU 397           HA       LEU 397  16.081   0.430   6.014
   26   1HB   LEU 397          2HB       LEU 397  16.220  -0.563   3.754
   27    HG   LEU 397           HG       LEU 397  13.682   0.948   4.273
   28   1HD1  LEU 397          1HD1      LEU 397  16.007   2.195   2.939
   29   2HD1  LEU 397          2HD1      LEU 397  14.856   2.879   4.088
   30   3HD1  LEU 397          3HD1      LEU 397  16.173   1.855   4.661
   31   1HD2  LEU 397          1HD2      LEU 397  13.204   1.012   2.086
   32   2HD2  LEU 397          2HD2      LEU 397  14.901   1.084   1.607
   33   3HD2  LEU 397          3HD2      LEU 397  14.167  -0.465   2.024
   34    H    SER 398           H        SER 398  13.219  -0.128   4.881
   35    HA   SER 398           HA       SER 398  11.620  -0.995   7.017
   36   1HB   SER 398          2HB       SER 398  10.566   1.448   7.191
   37    HG   SER 398           HG       SER 398  13.145   2.354   7.288
   38    H    LEU 399           H        LEU 399   9.804  -1.709   6.004
   39    HA   LEU 399           HA       LEU 399   9.281  -0.629   3.328
   40   1HB   LEU 399          2HB       LEU 399   9.399  -3.243   4.288
   41    HG   LEU 399           HG       LEU 399   9.387  -2.065   1.812
   42   1HD1  LEU 399          1HD1      LEU 399   9.162  -4.849   1.417
   43   2HD1  LEU 399          2HD1      LEU 399  10.633  -3.883   1.540
   44   3HD1  LEU 399          3HD1      LEU 399   9.934  -4.613   2.985
   45   1HD2  LEU 399          1HD2      LEU 399   7.007  -3.905   1.951
   46   2HD2  LEU 399          2HD2      LEU 399   6.926  -2.152   1.778
   47   3HD2  LEU 399          3HD2      LEU 399   7.662  -3.131   0.508
   48    H    GLY 400           H        GLY 400   6.974  -0.468   2.656
   49   1HA   GLY 400          1HA       GLY 400   5.020  -0.079   4.735
   50   2HA   GLY 400          2HA       GLY 400   5.695   1.419   4.103
   51    H    ILE 401           H        ILE 401   3.043   1.040   3.959
   52    HA   ILE 401           HA       ILE 401   2.639   0.646   1.068
   53    HB   ILE 401           HB       ILE 401   0.224   0.144   1.582
   54   1HG1  ILE 401          2HG1      ILE 401   1.177  -0.658   4.320
   55   1HG2  ILE 401          1HG2      ILE 401   1.600  -1.612   0.811
   56   2HG2  ILE 401          2HG2      ILE 401   2.388  -1.780   2.381
   57   3HG2  ILE 401          3HG2      ILE 401   0.698  -2.248   2.187
   58   1HD1  ILE 401          1HD1      ILE 401  -1.536   0.101   4.253
   59   2HD1  ILE 401          2HD1      ILE 401  -1.258  -0.962   2.870
   60   3HD1  ILE 401          3HD1      ILE 401  -0.855  -1.507   4.499
   61    H    GLU 402           H        GLU 402   0.683   1.971   0.283
   62    HA   GLU 402           HA       GLU 402   0.719   4.549   1.685
   63   1HB   GLU 402          2HB       GLU 402   1.654   5.188  -0.285
   64   1HG   GLU 402          2HG       GLU 402  -1.235   4.998  -1.076
   65    H    THR 403           H        THR 403  -1.118   4.993   2.646
   66    HA   THR 403           HA       THR 403  -3.561   3.799   1.557
   67    HB   THR 403           HB       THR 403  -4.511   3.775   3.707
   68    HG1  THR 403           1HG      THR 403  -4.165   5.499   4.883
   69   1HG2  THR 403          1HG2      THR 403  -2.997   2.513   5.036
   70   2HG2  THR 403          2HG2      THR 403  -1.595   3.294   4.303
   71   3HG2  THR 403          3HG2      THR 403  -2.580   2.180   3.355
   72    H    MET 404           H        MET 404  -5.578   5.100   1.922
   73    HA   MET 404           HA       MET 404  -6.834   6.931   1.455
   74   1HB   MET 404          2HB       MET 404  -4.647   8.521   2.793
   75   1HG   MET 404          2HG       MET 404  -6.654   6.681   3.965
   76   1HE   MET 404          1HE       MET 404  -8.585   7.604   4.476
   77   2HE   MET 404          2HE       MET 404  -8.934   8.654   5.849
   78   3HE   MET 404          3HE       MET 404  -8.620   9.355   4.262
   79    H    GLY 405           H        GLY 405  -4.283   6.217  -0.218
   80   1HA   GLY 405          1HA       GLY 405  -3.552   6.878  -2.293
   81   2HA   GLY 405          2HA       GLY 405  -4.812   8.099  -2.282
   82    H    GLY 406           H        GLY 406  -1.538   7.375  -1.163
   83   1HA   GLY 406          1HA       GLY 406   0.226   8.959  -1.585
   84   2HA   GLY 406          2HA       GLY 406  -0.944  10.251  -1.403
   85    H    VAL 407           H        VAL 407   0.347   7.540   0.532
   86    HA   VAL 407           HA       VAL 407   1.073   9.405   2.647
   87    HB   VAL 407           HB       VAL 407  -0.886   7.144   3.086
   88   1HG1  VAL 407          1HG1      VAL 407   0.630   8.772   5.121
   89   2HG1  VAL 407          2HG1      VAL 407  -0.757   7.747   5.492
   90   3HG1  VAL 407          3HG1      VAL 407   0.726   7.029   4.863
   91   1HG2  VAL 407          1HG2      VAL 407  -2.176   9.031   4.196
   92   2HG2  VAL 407          2HG2      VAL 407  -1.037  10.127   3.413
   93   3HG2  VAL 407          3HG2      VAL 407  -2.062   9.076   2.436
   94    H    MET 408           H        MET 408   2.686   8.582   4.056
   95    HA   MET 408           HA       MET 408   3.953   6.134   3.050
   96   1HB   MET 408          2HB       MET 408   6.060   6.953   3.792
   97   1HG   MET 408          2HG       MET 408   5.560   7.725   6.015
   98   1HE   MET 408          1HE       MET 408   4.162  10.729   7.653
   99   2HE   MET 408          2HE       MET 408   3.512   9.101   7.851
  100   3HE   MET 408          3HE       MET 408   5.249   9.340   7.659
  101    H    THR 409           H        THR 409   3.188   4.464   4.085
  102    HA   THR 409           HA       THR 409   2.991   4.525   7.025
  103    HB   THR 409           HB       THR 409   1.631   2.443   5.343
  104    HG1  THR 409           1HG      THR 409   0.631   4.105   4.423
  105   1HG2  THR 409          1HG2      THR 409   1.414   3.526   8.101
  106   2HG2  THR 409          2HG2      THR 409   1.287   1.864   7.524
  107   3HG2  THR 409          3HG2      THR 409  -0.070   2.972   7.323
  108    H    THR 410           H        THR 410   3.377   2.299   8.026
  109    HA   THR 410           HA       THR 410   5.667   1.053   6.654
  110    HB   THR 410           HB       THR 410   5.633   0.316   9.395
  111    HG1  THR 410           1HG      THR 410   5.170   2.115  10.412
  112   1HG2  THR 410          1HG2      THR 410   7.438   2.167   7.836
  113   2HG2  THR 410          2HG2      THR 410   7.617   0.419   7.992
  114   3HG2  THR 410          3HG2      THR 410   7.816   1.455   9.405
  115    H    LEU 411           H        LEU 411   5.791  -1.134   6.445
  116    HA   LEU 411           HA       LEU 411   3.559  -2.738   7.491
  117   1HB   LEU 411          2HB       LEU 411   3.664  -2.114   4.914
  118    HG   LEU 411           HG       LEU 411   3.150  -5.015   5.546
  119   1HD1  LEU 411          1HD1      LEU 411   0.749  -4.073   5.940
  120   2HD1  LEU 411          2HD1      LEU 411   1.920  -4.099   7.257
  121   3HD1  LEU 411          3HD1      LEU 411   1.612  -2.599   6.382
  122   1HD2  LEU 411          1HD2      LEU 411   2.550  -3.161   3.364
  123   2HD2  LEU 411          2HD2      LEU 411   2.622  -4.922   3.372
  124   3HD2  LEU 411          3HD2      LEU 411   1.161  -4.097   3.921
  125    H    ILE 412           H        ILE 412   6.613  -3.281   5.710
  126    HA   ILE 412           HA       ILE 412   7.336  -5.259   7.773
  127    HB   ILE 412           HB       ILE 412   8.247  -5.187   4.886
  128   1HG1  ILE 412          2HG1      ILE 412   6.659  -7.404   6.117
  129   1HG2  ILE 412          1HG2      ILE 412   9.444  -6.370   7.161
  130   2HG2  ILE 412          2HG2      ILE 412   8.765  -7.667   6.180
  131   3HG2  ILE 412          3HG2      ILE 412   9.913  -6.532   5.468
  132   1HD1  ILE 412          1HD1      ILE 412   5.812  -6.789   3.523
  133   2HD1  ILE 412          2HD1      ILE 412   7.574  -6.728   3.501
  134   3HD1  ILE 412          3HD1      ILE 412   6.749  -8.184   4.060
  135    H    ALA 413           H        ALA 413   8.208  -3.479   9.033
  136    HA   ALA 413           HA       ALA 413  10.179  -1.706   8.204
  137   1HB   ALA 413          1HB       ALA 413   9.044  -1.561  10.377
  138   2HB   ALA 413          2HB       ALA 413   9.914  -2.994  10.922
  139   3HB   ALA 413          3HB       ALA 413  10.798  -1.513  10.555
  140    H    LYS 414           H        LYS 414  11.767  -2.516   6.917
  141    HA   LYS 414           HA       LYS 414  13.021  -4.930   7.052
  142   1HB   LYS 414          2HB       LYS 414  14.675  -2.566   6.375
  143   1HG   LYS 414          2HG       LYS 414  12.080  -3.008   5.294
  144   1HD   LYS 414          2HD       LYS 414  13.007  -4.535   3.760
  145   1HE   LYS 414          2HE       LYS 414  15.299  -2.665   3.706
  146   1HZ   LYS 414          1HZ       LYS 414  15.863  -2.985   1.557
  147   2HZ   LYS 414          2HZ       LYS 414  14.186  -3.050   1.349
  148   3HZ   LYS 414          3HZ       LYS 414  15.081  -4.481   1.440
  149    H    ASN 415           H        ASN 415  14.067  -5.934   8.509
  150    HA   ASN 415           HA       ASN 415  16.390  -5.319   9.756
  151   1HB   ASN 415          2HB       ASN 415  15.824  -3.546  11.081
  152   1HD2  ASN 415          1HD2      ASN 415  13.340  -4.872  12.899
  153   2HD2  ASN 415          2HD2      ASN 415  14.282  -5.480  14.214
  154    H    THR 416           H        THR 416  13.254  -6.780  10.040
  155    HA   THR 416           HA       THR 416  14.074  -8.778  11.949
  156    HB   THR 416           HB       THR 416  11.721  -7.900  11.763
  157    HG1  THR 416           1HG      THR 416  12.570 -10.296  12.343
  158   1HG2  THR 416          1HG2      THR 416  11.891  -9.387   9.170
  159   2HG2  THR 416          2HG2      THR 416  11.197  -7.800   9.507
  160   3HG2  THR 416          3HG2      THR 416  10.352  -9.259  10.023
  161    H    THR 417           H        THR 417  12.909 -11.092  10.935
  162    HA   THR 417           HA       THR 417  15.011 -12.123   9.352
  163    HB   THR 417           HB       THR 417  12.653 -13.766   9.160
  164    HG1  THR 417           1HG      THR 417  13.264 -13.460  11.850
  165   1HG2  THR 417          1HG2      THR 417  14.060 -15.406   9.948
  166   2HG2  THR 417          2HG2      THR 417  14.897 -14.312  11.048
  167   3HG2  THR 417          3HG2      THR 417  15.237 -14.252   9.319
  168    H    ILE 418           H        ILE 418  15.203 -12.429   7.198
  169    HA   ILE 418           HA       ILE 418  13.839 -10.857   5.391
  170    HB   ILE 418           HB       ILE 418  15.421 -13.380   4.981
  171   1HG1  ILE 418          2HG1      ILE 418  16.629 -11.353   5.690
  172   1HG2  ILE 418          1HG2      ILE 418  14.714 -11.644   2.670
  173   2HG2  ILE 418          2HG2      ILE 418  15.161 -13.348   2.707
  174   3HG2  ILE 418          3HG2      ILE 418  13.549 -12.849   3.217
  175   1HD1  ILE 418          1HD1      ILE 418  16.840  -9.603   3.744
  176   2HD1  ILE 418          2HD1      ILE 418  15.184 -10.116   3.415
  177   3HD1  ILE 418          3HD1      ILE 418  15.602  -9.447   4.991
  178    HA   PRO 419           HA       PRO 419  11.011 -14.573   4.169
  179   1HB   PRO 419          2HB       PRO 419  11.178 -16.483   6.381
  180   1HG   PRO 419          2HG       PRO 419  13.444 -16.902   6.383
  181   1HD   PRO 419          2HD       PRO 419  13.437 -14.737   7.232
  182    H    THR 420           H        THR 420   9.836 -12.620   4.985
  183    HA   THR 420           HA       THR 420   8.395 -13.135   7.493
  184    HB   THR 420           HB       THR 420   9.517 -10.953   7.362
  185    HG1  THR 420           1HG      THR 420   7.862 -10.415   8.559
  186   1HG2  THR 420          1HG2      THR 420   7.768  -9.577   5.588
  187   2HG2  THR 420          2HG2      THR 420   8.471 -10.945   4.722
  188   3HG2  THR 420          3HG2      THR 420   9.520  -9.753   5.489
  189    H    LYS 421           H        LYS 421   6.103 -12.671   7.569
  190    HA   LYS 421           HA       LYS 421   4.563 -12.392   5.186
  191   1HB   LYS 421          2HB       LYS 421   5.191 -14.745   4.924
  192   1HG   LYS 421          2HG       LYS 421   2.616 -13.828   4.816
  193   1HD   LYS 421          2HD       LYS 421   2.780 -15.714   6.986
  194   1HE   LYS 421          2HE       LYS 421   1.383 -16.577   4.500
  195   1HZ   LYS 421          1HZ       LYS 421  -0.155 -17.881   5.746
  196   2HZ   LYS 421          2HZ       LYS 421  -0.351 -16.268   6.217
  197   3HZ   LYS 421          3HZ       LYS 421   0.482 -17.346   7.220
  198    H    HIS 422           H        HIS 422   2.586 -11.584   5.696
  199    HA   HIS 422           HA       HIS 422   1.287 -12.223   8.177
  200   1HB   HIS 422          2HB       HIS 422   3.068 -10.009   8.150
  201    HD1  HIS 422           1HD      HIS 422   2.334 -12.612   9.879
  202    HD2  HIS 422           2HD      HIS 422   1.617  -8.648  10.901
  203    HE1  HIS 422           1HE      HIS 422   2.160 -12.585  12.388
  204    HE2  HIS 422           2HE      HIS 422   1.767 -10.171  12.988
  205    H    SER 423           H        SER 423  -0.862 -11.402   8.297
  206    HA   SER 423           HA       SER 423  -1.836 -10.215   5.790
  207   1HB   SER 423          2HB       SER 423  -3.879 -11.629   6.017
  208    HG   SER 423           HG       SER 423  -2.343 -12.911   8.030
  209    H    GLN 424           H        GLN 424  -2.372  -8.206   6.357
  210    HA   GLN 424           HA       GLN 424  -3.888  -7.805   8.843
  211   1HB   GLN 424          2HB       GLN 424  -1.670  -6.469   7.928
  212   1HG   GLN 424          2HG       GLN 424  -2.236  -4.690   9.556
  213   1HE2  GLN 424          1HE2      GLN 424  -0.588  -5.434  10.727
  214   2HE2  GLN 424          2HE2      GLN 424  -0.637  -6.834  11.737
  215    H    VAL 425           H        VAL 425  -5.704  -6.326   8.791
  216    HA   VAL 425           HA       VAL 425  -7.058  -6.389   6.181
  217    HB   VAL 425           HB       VAL 425  -8.249  -7.714   7.782
  218   1HG1  VAL 425          1HG1      VAL 425  -8.947  -5.570   9.646
  219   2HG1  VAL 425          2HG1      VAL 425  -8.507  -7.249   9.956
  220   3HG1  VAL 425          3HG1      VAL 425  -7.248  -6.043   9.689
  221   1HG2  VAL 425          1HG2      VAL 425  -9.851  -5.192   7.751
  222   2HG2  VAL 425          2HG2      VAL 425  -9.453  -6.006   6.238
  223   3HG2  VAL 425          3HG2      VAL 425 -10.371  -6.855   7.483
  224    H    PHE 426           H        PHE 426  -7.243  -4.522   5.176
  225    HA   PHE 426           HA       PHE 426  -7.330  -2.045   6.771
  226   1HB   PHE 426          2HB       PHE 426  -6.332  -2.447   3.941
  227    HD1  PHE 426           1HD      PHE 426  -5.014  -0.651   6.912
  228    HD2  PHE 426           2HD      PHE 426  -4.465  -3.827   4.129
  229    HE1  PHE 426           1HE      PHE 426  -2.761  -1.050   7.813
  230    HE2  PHE 426           2HE      PHE 426  -2.212  -4.229   5.028
  231    HZ   PHE 426           HZ       PHE 426  -1.357  -2.840   6.872
  232    H    SER 427           H        SER 427  -8.599  -0.263   5.789
  233    HA   SER 427           HA       SER 427 -11.032  -1.340   4.546
  234   1HB   SER 427          2HB       SER 427 -11.314   1.383   5.448
  235    HG   SER 427           HG       SER 427 -10.675  -0.393   7.540
  236    H    THR 428           H        THR 428 -12.195   0.174   3.056
  237    HA   THR 428           HA       THR 428 -10.249   1.516   1.299
  238    HB   THR 428           HB       THR 428 -11.799  -0.561   0.575
  239    HG1  THR 428           1HG      THR 428 -11.642   0.549  -1.625
  240   1HG2  THR 428          1HG2      THR 428 -13.952   0.310   0.795
  241   2HG2  THR 428          2HG2      THR 428 -13.604   0.550  -0.917
  242   3HG2  THR 428          3HG2      THR 428 -13.473   1.906   0.208
  243    H    ALA 429           H        ALA 429 -11.208   3.301  -0.041
  244    HA   ALA 429           HA       ALA 429 -13.202   4.804   1.492
  245   1HB   ALA 429          1HB       ALA 429 -11.830   6.550   1.721
  246   2HB   ALA 429          2HB       ALA 429 -10.526   5.502   1.165
  247   3HB   ALA 429          3HB       ALA 429 -11.396   6.514   0.012
  248    H    GLU 430           H        GLU 430 -14.250   6.516   0.167
  249    HA   GLU 430           HA       GLU 430 -15.567   7.123  -1.586
  250   1HB   GLU 430          2HB       GLU 430 -13.072   6.181  -2.902
  251   1HG   GLU 430          2HG       GLU 430 -14.590   8.718  -2.656
  252    H    ASP 431           H        ASP 431 -17.411   6.021  -1.519
  253    HA   ASP 431           HA       ASP 431 -17.697   3.250  -1.747
  254   1HB   ASP 431          2HB       ASP 431 -19.480   4.346  -0.709
  255    H    ASN 432           H        ASN 432 -18.292   1.895  -3.387
  256    HA   ASN 432           HA       ASN 432 -18.581   1.079  -5.472
  257   1HB   ASN 432          2HB       ASN 432 -19.398   3.914  -5.854
  258   1HD2  ASN 432          1HD2      ASN 432 -20.346   1.151  -7.747
  259   2HD2  ASN 432          2HD2      ASN 432 -21.904   0.944  -7.029
  260    H    GLN 433           H        GLN 433 -15.947   2.044  -4.458
  261    HA   GLN 433           HA       GLN 433 -14.458   3.130  -6.595
  262   1HB   GLN 433          2HB       GLN 433 -13.904   2.280  -3.961
  263   1HG   GLN 433          2HG       GLN 433 -11.894   3.316  -5.942
  264   1HE2  GLN 433          1HE2      GLN 433 -11.517   1.599  -3.626
  265   2HE2  GLN 433          2HE2      GLN 433 -10.578   2.510  -2.498
  266    H    SER 434           H        SER 434 -15.479  -0.093  -5.772
  267    HA   SER 434           HA       SER 434 -15.262  -2.115  -6.788
  268   1HB   SER 434          2HB       SER 434 -16.618  -0.794  -8.457
  269    HG   SER 434           HG       SER 434 -16.307  -3.016  -8.788
  270    H    ALA 435           H        ALA 435 -12.802  -0.401  -6.239
  271    HA   ALA 435           HA       ALA 435 -10.856  -2.250  -7.174
  272   1HB   ALA 435          1HB       ALA 435  -9.735  -1.028  -8.768
  273   2HB   ALA 435          2HB       ALA 435 -11.394  -0.537  -9.106
  274   3HB   ALA 435          3HB       ALA 435 -10.339   0.515  -8.164
  275    H    VAL 436           H        VAL 436  -9.255  -2.288  -5.675
  276    HA   VAL 436           HA       VAL 436  -9.185  -0.051  -3.784
  277    HB   VAL 436           HB       VAL 436  -9.566  -2.541  -3.055
  278   1HG1  VAL 436          1HG1      VAL 436  -7.612  -3.470  -4.215
  279   2HG1  VAL 436          2HG1      VAL 436  -6.550  -2.487  -3.207
  280   3HG1  VAL 436          3HG1      VAL 436  -7.535  -3.758  -2.476
  281   1HG2  VAL 436          1HG2      VAL 436  -9.151  -1.819  -0.972
  282   2HG2  VAL 436          2HG2      VAL 436  -7.482  -1.384  -1.343
  283   3HG2  VAL 436          3HG2      VAL 436  -8.796  -0.286  -1.769
  284    H    THR 437           H        THR 437  -7.183   0.881  -3.177
  285    HA   THR 437           HA       THR 437  -5.074   0.488  -5.186
  286    HB   THR 437           HB       THR 437  -4.850   2.842  -3.444
  287    HG1  THR 437           1HG      THR 437  -7.186   2.277  -4.848
  288   1HG2  THR 437          1HG2      THR 437  -4.594   3.902  -5.746
  289   2HG2  THR 437          2HG2      THR 437  -4.691   2.264  -6.396
  290   3HG2  THR 437          3HG2      THR 437  -3.385   2.699  -5.292
  291    H    ILE 438           H        ILE 438  -3.493  -0.790  -4.523
  292    HA   ILE 438           HA       ILE 438  -2.511  -0.415  -1.772
  293    HB   ILE 438           HB       ILE 438  -2.259  -2.883  -3.495
  294   1HG1  ILE 438          2HG1      ILE 438  -4.489  -2.520  -2.507
  295   1HG2  ILE 438          1HG2      ILE 438  -0.244  -2.615  -2.199
  296   2HG2  ILE 438          2HG2      ILE 438  -1.181  -2.270  -0.742
  297   3HG2  ILE 438          3HG2      ILE 438  -1.225  -3.881  -1.456
  298   1HD1  ILE 438          1HD1      ILE 438  -2.943  -2.310   0.045
  299   2HD1  ILE 438          2HD1      ILE 438  -4.273  -1.313  -0.546
  300   3HD1  ILE 438          3HD1      ILE 438  -4.589  -2.947   0.038
  301    H    HIS 439           H        HIS 439  -0.964   1.001  -1.966
  302    HA   HIS 439           HA       HIS 439   1.042   0.674  -4.084
  303   1HB   HIS 439          2HB       HIS 439  -0.045   2.891  -3.909
  304    HD1  HIS 439           1HD      HIS 439   1.393   4.026  -5.554
  305    HD2  HIS 439           2HD      HIS 439   3.522   2.902  -2.169
  306    HE1  HIS 439           1HE      HIS 439   3.714   4.926  -5.894
  307    HE2  HIS 439           2HE      HIS 439   4.948   4.342  -3.776
  308    H    VAL 440           H        VAL 440   3.097   0.077  -3.527
  309    HA   VAL 440           HA       VAL 440   3.536  -0.442  -0.705
  310    HB   VAL 440           HB       VAL 440   5.653  -1.581  -1.760
  311   1HG1  VAL 440          1HG1      VAL 440   4.563  -3.638  -1.664
  312   2HG1  VAL 440          2HG1      VAL 440   3.640  -2.595  -0.582
  313   3HG1  VAL 440          3HG1      VAL 440   3.021  -2.942  -2.204
  314   1HG2  VAL 440          1HG2      VAL 440   3.747  -1.802  -4.063
  315   2HG2  VAL 440          2HG2      VAL 440   5.139  -0.720  -4.042
  316   3HG2  VAL 440          3HG2      VAL 440   5.378  -2.464  -3.942
  317    H    LEU 441           H        LEU 441   4.254   1.253   0.228
  318    HA   LEU 441           HA       LEU 441   6.223   2.987  -1.037
  319   1HB   LEU 441          2HB       LEU 441   3.902   3.569   0.174
  320    HG   LEU 441           HG       LEU 441   5.899   5.580   0.945
  321   1HD1  LEU 441          1HD1      LEU 441   5.534   4.847  -1.953
  322   2HD1  LEU 441          2HD1      LEU 441   6.324   6.306  -1.350
  323   3HD1  LEU 441          3HD1      LEU 441   7.028   4.722  -1.024
  324   1HD2  LEU 441          1HD2      LEU 441   3.223   5.525   0.524
  325   2HD2  LEU 441          2HD2      LEU 441   4.213   6.985   0.505
  326   3HD2  LEU 441          3HD2      LEU 441   3.803   6.176  -1.008
  327    H    GLN 442           H        GLN 442   7.838   3.923   0.515
  328    HA   GLN 442           HA       GLN 442   8.997   1.731   2.059
  329   1HB   GLN 442          2HB       GLN 442  10.849   2.258   0.956
  330   1HG   GLN 442          2HG       GLN 442  11.498   4.923   1.270
  331   1HE2  GLN 442          1HE2      GLN 442  13.471   4.063   0.842
  332   2HE2  GLN 442          2HE2      GLN 442  14.374   3.136   1.987
  333    H    GLY 443           H        GLY 443  10.453   2.642   3.917
  334   1HA   GLY 443          1HA       GLY 443   8.569   4.016   5.636
  335   2HA   GLY 443          2HA       GLY 443  10.009   3.172   6.159
  336    H    GLU 444           H        GLU 444   8.713   5.963   6.363
  337    HA   GLU 444           HA       GLU 444  11.097   7.463   6.641
  338   1HB   GLU 444          2HB       GLU 444  10.552   7.611   4.161
  339   1HG   GLU 444          2HG       GLU 444  11.423   9.599   5.852
  340    H    ARG 445           H        ARG 445  10.443   9.696   7.418
  341    HA   ARG 445           HA       ARG 445   7.982   9.439   9.007
  342   1HB   ARG 445          2HB       ARG 445  10.084  11.247   9.972
  343   1HG   ARG 445          2HG       ARG 445  10.620   8.401   9.312
  344   1HD   ARG 445          2HD       ARG 445  12.405   8.949  11.367
  345    HE   ARG 445           HE       ARG 445  11.437   6.757  11.060
  346   1HH1  ARG 445          2HH1      ARG 445   9.595   8.988  13.003
  347   2HH1  ARG 445          1HH1      ARG 445   8.709   7.744  13.819
  348   1HH2  ARG 445          2HH2      ARG 445  10.274   5.115  12.129
  349   2HH2  ARG 445          1HH2      ARG 445   9.096   5.542  13.324
  350    H    LYS 446           H        LYS 446   7.044  11.482   9.793
  351    HA   LYS 446           HA       LYS 446   6.165  13.566   9.533
  352   1HB   LYS 446          2HB       LYS 446   8.634  13.805   7.907
  353   1HG   LYS 446          2HG       LYS 446   7.321  15.512  10.007
  354   1HD   LYS 446          2HD       LYS 446  10.071  15.979   8.926
  355   1HE   LYS 446          2HE       LYS 446   8.748  18.351   9.615
  356   1HZ   LYS 446          1HZ       LYS 446  10.490  18.609  11.035
  357   2HZ   LYS 446          2HZ       LYS 446  11.130  17.388  10.055
  358   3HZ   LYS 446          3HZ       LYS 446  10.468  17.002  11.563
  359    H    ARG 447           H        ARG 447   7.233  12.717   6.250
  360    HA   ARG 447           HA       ARG 447   4.689  11.871   5.357
  361   1HB   ARG 447          2HB       ARG 447   4.210  14.297   5.574
  362   1HG   ARG 447          2HG       ARG 447   3.875  12.774   3.167
  363   1HD   ARG 447          2HD       ARG 447   4.351  15.725   2.882
  364    HE   ARG 447           HE       ARG 447   3.179  14.503   0.596
  365   1HH1  ARG 447          2HH1      ARG 447   2.413  15.998   3.649
  366   2HH1  ARG 447          1HH1      ARG 447   0.848  16.536   3.138
  367   1HH2  ARG 447          2HH2      ARG 447   1.123  15.208  -0.084
  368   2HH2  ARG 447          1HH2      ARG 447   0.115  16.087   1.016
  369    H    ALA 448           H        ALA 448   4.815  10.950   3.304
  370    HA   ALA 448           HA       ALA 448   7.104   9.848   2.405
  371   1HB   ALA 448          1HB       ALA 448   4.524   9.952   1.464
  372   2HB   ALA 448          2HB       ALA 448   5.457  10.643   0.138
  373   3HB   ALA 448          3HB       ALA 448   5.848   9.032   0.743
  374    H    ALA 449           H        ALA 449   8.848  11.276   2.605
  375    HA   ALA 449           HA       ALA 449   9.181  13.063   0.304
  376   1HB   ALA 449          1HB       ALA 449   9.022  14.833   1.655
  377   2HB   ALA 449          2HB       ALA 449   9.113  13.838   3.108
  378   3HB   ALA 449          3HB       ALA 449  10.592  14.345   2.293
  379    H    ASP 450           H        ASP 450  10.584  11.016   2.794
  380    HA   ASP 450           HA       ASP 450  13.064  10.939   1.184
  381   1HB   ASP 450          2HB       ASP 450  13.025  11.906   3.688
  382    H    ASN 451           H        ASN 451  10.512   9.397   1.222
  383    HA   ASN 451           HA       ASN 451  11.344   6.759   2.092
  384   1HB   ASN 451          2HB       ASN 451   9.073   6.098   1.658
  385   1HD2  ASN 451          1HD2      ASN 451   6.824   6.985   1.258
  386   2HD2  ASN 451          2HD2      ASN 451   6.603   7.878  -0.205
  387    H    LYS 452           H        LYS 452   9.900   5.284   0.130
  388    HA   LYS 452           HA       LYS 452  11.057   5.847  -2.453
  389   1HB   LYS 452          2HB       LYS 452  12.987   4.782  -1.755
  390   1HG   LYS 452          2HG       LYS 452  12.936   2.342  -2.348
  391   1HD   LYS 452          2HD       LYS 452  11.562   3.916  -4.488
  392   1HE   LYS 452          2HE       LYS 452  14.066   2.253  -4.588
  393   1HZ   LYS 452          1HZ       LYS 452  12.621   2.148  -6.936
  394   2HZ   LYS 452          2HZ       LYS 452  14.080   2.960  -6.672
  395   3HZ   LYS 452          3HZ       LYS 452  12.613   3.777  -6.479
  396    H    SER 453           H        SER 453   9.249   5.623  -3.605
  397    HA   SER 453           HA       SER 453   7.136   3.865  -2.938
  398   1HB   SER 453          2HB       SER 453   7.603   5.025  -5.683
  399    HG   SER 453           HG       SER 453   7.387   6.937  -4.871
  400    H    LEU 454           H        LEU 454   7.990   1.769  -2.732
  401    HA   LEU 454           HA       LEU 454   9.624   0.412  -4.470
  402   1HB   LEU 454          2HB       LEU 454   7.223  -0.857  -3.167
  403    HG   LEU 454           HG       LEU 454   9.333   0.471  -1.739
  404   1HD1  LEU 454          1HD1      LEU 454   7.477   0.578  -0.515
  405   2HD1  LEU 454          2HD1      LEU 454   6.777  -0.844  -1.285
  406   3HD1  LEU 454          3HD1      LEU 454   7.909  -1.035   0.053
  407   1HD2  LEU 454          1HD2      LEU 454  10.423  -1.802  -2.231
  408   2HD2  LEU 454          2HD2      LEU 454  10.364  -1.246  -0.556
  409   3HD2  LEU 454          3HD2      LEU 454   9.208  -2.458  -1.126
  410    H    GLY 455           H        GLY 455   6.063   0.271  -4.510
  411   1HA   GLY 455          1HA       GLY 455   5.927   0.421  -7.370
  412   2HA   GLY 455          2HA       GLY 455   5.665  -1.213  -6.780
  413    H    GLN 456           H        GLN 456   3.640  -0.078  -8.156
  414    HA   GLN 456           HA       GLN 456   1.615   0.188  -6.075
  415   1HB   GLN 456          2HB       GLN 456   2.062   2.498  -6.542
  416   1HG   GLN 456          2HG       GLN 456  -0.455   1.348  -7.372
  417   1HE2  GLN 456          1HE2      GLN 456   0.574   1.775  -9.775
  418   2HE2  GLN 456          2HE2      GLN 456  -0.151   3.141 -10.543
  419    H    PHE 457           H        PHE 457  -0.104  -1.098  -6.532
  420    HA   PHE 457           HA       PHE 457  -0.572  -1.735  -9.358
  421   1HB   PHE 457          2HB       PHE 457  -0.921  -4.061  -8.867
  422    HD1  PHE 457           1HD      PHE 457   0.985  -3.384  -5.774
  423    HD2  PHE 457           2HD      PHE 457  -2.671  -4.802  -7.455
  424    HE1  PHE 457           1HE      PHE 457   0.352  -4.335  -3.605
  425    HE2  PHE 457           2HE      PHE 457  -3.304  -5.749  -5.275
  426    HZ   PHE 457           HZ       PHE 457  -1.791  -5.517  -3.348
  427    H    ASN 458           H        ASN 458  -2.710  -2.103  -9.948
  428    HA   ASN 458           HA       ASN 458  -4.633  -1.047  -8.005
  429   1HB   ASN 458          2HB       ASN 458  -5.107  -1.325 -10.965
  430   1HD2  ASN 458          1HD2      ASN 458  -4.596   0.380 -12.317
  431   2HD2  ASN 458          2HD2      ASN 458  -3.385   1.544 -11.920
  432    H    LEU 459           H        LEU 459  -6.098  -2.266  -7.150
  433    HA   LEU 459           HA       LEU 459  -6.631  -4.936  -8.272
  434   1HB   LEU 459          2HB       LEU 459  -5.941  -4.336  -5.756
  435    HG   LEU 459           HG       LEU 459  -7.473  -6.555  -6.880
  436   1HD1  LEU 459          1HD1      LEU 459  -5.019  -6.472  -6.377
  437   2HD1  LEU 459          2HD1      LEU 459  -5.437  -6.510  -4.665
  438   3HD1  LEU 459          3HD1      LEU 459  -5.872  -7.864  -5.708
  439   1HD2  LEU 459          1HD2      LEU 459  -7.584  -6.416  -3.906
  440   2HD2  LEU 459          2HD2      LEU 459  -8.835  -5.601  -4.846
  441   3HD2  LEU 459          3HD2      LEU 459  -8.581  -7.337  -5.032
  442    H    ASP 460           H        ASP 460  -8.953  -5.693  -7.997
  443    HA   ASP 460           HA       ASP 460 -10.933  -3.570  -7.983
  444   1HB   ASP 460          2HB       ASP 460 -11.857  -4.694 -10.199
  445    H    GLY 461           H        GLY 461 -13.161  -4.407  -8.065
  446   1HA   GLY 461          1HA       GLY 461 -14.578  -6.421  -8.004
  447   2HA   GLY 461          2HA       GLY 461 -13.306  -7.181  -7.057
  448    H    ILE 462           H        ILE 462 -15.043  -4.061  -6.872
  449    HA   ILE 462           HA       ILE 462 -16.227  -4.799  -4.345
  450    HB   ILE 462           HB       ILE 462 -15.078  -2.274  -3.786
  451   1HG1  ILE 462          2HG1      ILE 462 -12.970  -4.324  -4.489
  452   1HG2  ILE 462          1HG2      ILE 462 -13.937  -4.611  -2.431
  453   2HG2  ILE 462          2HG2      ILE 462 -14.776  -3.208  -1.769
  454   3HG2  ILE 462          3HG2      ILE 462 -15.699  -4.549  -2.450
  455   1HD1  ILE 462          1HD1      ILE 462 -12.701  -2.414  -2.637
  456   2HD1  ILE 462          2HD1      ILE 462 -11.383  -2.953  -3.678
  457   3HD1  ILE 462          3HD1      ILE 462 -12.282  -1.491  -4.081
  458    H    ASN 463           H        ASN 463 -17.240  -4.163  -6.891
  459    HA   ASN 463           HA       ASN 463 -17.931  -1.605  -7.446
  460   1HB   ASN 463          2HB       ASN 463 -18.888  -4.164  -8.199
  461   1HD2  ASN 463          1HD2      ASN 463 -20.298  -0.980  -8.811
  462   2HD2  ASN 463          2HD2      ASN 463 -19.730  -0.848 -10.437
  463    HA   PRO 464           HA       PRO 464 -21.470  -1.488  -4.306
  464   1HB   PRO 464          2HB       PRO 464 -22.288  -3.642  -2.972
  465   1HG   PRO 464          2HG       PRO 464 -20.660  -5.205  -3.414
  466   1HD   PRO 464          2HD       PRO 464 -18.963  -4.596  -4.783
  467    H    ALA 465           H        ALA 465 -19.023  -0.784  -3.528
  468    HA   ALA 465           HA       ALA 465 -18.736  -1.745  -0.755
  469   1HB   ALA 465          1HB       ALA 465 -16.754  -0.841  -2.785
  470   2HB   ALA 465          2HB       ALA 465 -16.406  -0.569  -1.077
  471   3HB   ALA 465          3HB       ALA 465 -16.688  -2.205  -1.669
  472    HA   PRO 466           HA       PRO 466 -20.148   2.590  -0.239
  473   1HB   PRO 466          2HB       PRO 466 -21.613   1.699   2.074
  474   1HG   PRO 466          2HG       PRO 466 -22.491  -0.303   1.417
  475   1HD   PRO 466          2HD       PRO 466 -20.283  -0.994   1.286
  476    H    ARG 467           H        ARG 467 -17.735   1.143   0.884
  477    HA   ARG 467           HA       ARG 467 -16.090   1.554   2.393
  478   1HB   ARG 467          2HB       ARG 467 -17.702   3.988   3.170
  479   1HG   ARG 467          2HG       ARG 467 -15.462   4.597   1.513
  480   1HD   ARG 467          2HD       ARG 467 -17.013   5.918   0.333
  481    HE   ARG 467           HE       ARG 467 -18.367   5.911   2.919
  482   1HH1  ARG 467          2HH1      ARG 467 -15.851   7.169   0.865
  483   2HH1  ARG 467          1HH1      ARG 467 -15.564   8.563   1.852
  484   1HH2  ARG 467          2HH2      ARG 467 -17.998   7.743   4.223
  485   2HH2  ARG 467          1HH2      ARG 467 -16.788   8.891   3.759
  486    H    GLY 468           H        GLY 468 -15.558   1.032   4.489
  487   1HA   GLY 468          1HA       GLY 468 -15.852   0.294   6.647
  488   2HA   GLY 468          2HA       GLY 468 -17.389   1.144   6.660
  489    H    MET 469           H        MET 469 -16.911  -1.153   4.147
  490    HA   MET 469           HA       MET 469 -18.483  -3.136   5.645
  491   1HB   MET 469          2HB       MET 469 -19.647  -1.673   3.770
  492   1HG   MET 469          2HG       MET 469 -20.270  -4.532   3.396
  493   1HE   MET 469          1HE       MET 469 -23.363  -4.814   4.160
  494   2HE   MET 469          2HE       MET 469 -22.563  -4.131   5.576
  495   3HE   MET 469          3HE       MET 469 -23.977  -3.330   4.889
  496    HA   PRO 470           HA       PRO 470 -15.903  -5.580   2.363
  497   1HB   PRO 470          2HB       PRO 470 -13.987  -3.634   1.291
  498   1HG   PRO 470          2HG       PRO 470 -15.470  -2.114   0.389
  499   1HD   PRO 470          2HD       PRO 470 -15.754  -1.679   2.653
  500    H    GLN 471           H        GLN 471 -13.539  -6.280   2.276
  501    HA   GLN 471           HA       GLN 471 -11.867  -5.125   4.358
  502   1HB   GLN 471          2HB       GLN 471 -11.586  -7.718   5.070
  503   1HG   GLN 471          2HG       GLN 471 -14.231  -7.526   3.842
  504   1HE2  GLN 471          1HE2      GLN 471 -13.369  -9.778   6.366
  505   2HE2  GLN 471          2HE2      GLN 471 -14.729  -9.460   7.384
  506    H    ILE 472           H        ILE 472  -9.829  -5.083   3.691
  507    HA   ILE 472           HA       ILE 472  -9.042  -6.861   1.499
  508    HB   ILE 472           HB       ILE 472  -8.012  -4.163   2.339
  509   1HG1  ILE 472          2HG1      ILE 472  -8.548  -4.160  -0.367
  510   1HG2  ILE 472          1HG2      ILE 472  -6.387  -4.299   0.551
  511   2HG2  ILE 472          2HG2      ILE 472  -6.111  -5.579   1.733
  512   3HG2  ILE 472          3HG2      ILE 472  -6.887  -5.952   0.194
  513   1HD1  ILE 472          1HD1      ILE 472 -10.525  -3.463   1.772
  514   2HD1  ILE 472          2HD1      ILE 472  -9.161  -2.447   1.305
  515   3HD1  ILE 472          3HD1      ILE 472 -10.434  -2.805   0.136
  516    H    GLU 473           H        GLU 473  -7.744  -8.500   1.999
  517    HA   GLU 473           HA       GLU 473  -6.096  -8.334   4.429
  518   1HB   GLU 473          2HB       GLU 473  -7.624 -10.459   3.150
  519   1HG   GLU 473          2HG       GLU 473  -6.264 -10.924   5.721
  520    H    VAL 474           H        VAL 474  -3.990  -7.936   4.155
  521    HA   VAL 474           HA       VAL 474  -2.805  -8.491   1.526
  522    HB   VAL 474           HB       VAL 474  -1.423  -6.767   3.520
  523   1HG1  VAL 474          1HG1      VAL 474  -1.450  -7.194   0.599
  524   2HG1  VAL 474          2HG1      VAL 474  -1.173  -5.543   1.152
  525   3HG1  VAL 474          3HG1      VAL 474  -0.106  -6.841   1.684
  526   1HG2  VAL 474          1HG2      VAL 474  -2.677  -4.822   2.943
  527   2HG2  VAL 474          2HG2      VAL 474  -3.631  -5.716   1.759
  528   3HG2  VAL 474          3HG2      VAL 474  -3.824  -6.048   3.480
  529    H    THR 475           H        THR 475  -1.402 -10.094   1.323
  530    HA   THR 475           HA       THR 475   0.014 -11.068   3.696
  531    HB   THR 475           HB       THR 475  -0.778 -12.476   1.161
  532    HG1  THR 475           1HG      THR 475  -2.201 -13.208   2.536
  533   1HG2  THR 475          1HG2      THR 475   1.627 -12.940   1.552
  534   2HG2  THR 475          2HG2      THR 475   0.623 -14.370   1.791
  535   3HG2  THR 475          3HG2      THR 475   1.235 -13.482   3.185
  536    H    PHE 476           H        PHE 476   2.031 -10.245   3.822
  537    HA   PHE 476           HA       PHE 476   3.409  -9.670   1.295
  538   1HB   PHE 476          2HB       PHE 476   4.877  -8.632   3.487
  539    HD1  PHE 476           1HD      PHE 476   4.266  -8.335   5.663
  540    HD2  PHE 476           2HD      PHE 476   1.439  -7.473   2.600
  541    HE1  PHE 476           1HE      PHE 476   2.695  -7.495   7.357
  542    HE2  PHE 476           2HE      PHE 476  -0.137  -6.629   4.290
  543    HZ   PHE 476           HZ       PHE 476   0.490  -6.640   6.671
  544    H    ASP 477           H        ASP 477   4.596 -11.291   0.673
  545    HA   ASP 477           HA       ASP 477   6.180 -12.756   2.663
  546   1HB   ASP 477          2HB       ASP 477   5.967 -13.710  -0.153
  547    H    ILE 478           H        ILE 478   8.197 -12.010   2.845
  548    HA   ILE 478           HA       ILE 478   9.426 -10.671   0.542
  549    HB   ILE 478           HB       ILE 478   9.961 -10.560   3.500
  550   1HG1  ILE 478          2HG1      ILE 478   8.275  -9.090   2.096
  551   1HG2  ILE 478          1HG2      ILE 478  11.916  -9.169   3.082
  552   2HG2  ILE 478          2HG2      ILE 478  12.136 -10.787   2.417
  553   3HG2  ILE 478          3HG2      ILE 478  11.747  -9.439   1.348
  554   1HD1  ILE 478          1HD1      ILE 478  10.581  -7.229   1.917
  555   2HD1  ILE 478          2HD1      ILE 478  10.271  -8.347   0.589
  556   3HD1  ILE 478          3HD1      ILE 478   9.029  -7.194   1.080
  557    H    ASP 479           H        ASP 479  11.191 -11.465  -0.460
  558    HA   ASP 479           HA       ASP 479  12.297 -14.002   0.525
  559   1HB   ASP 479          2HB       ASP 479  12.510 -12.823  -2.251
  560    H    ALA 480           H        ALA 480  14.623 -14.387   0.013
  561    HA   ALA 480           HA       ALA 480  16.250 -12.511   1.286
  562   1HB   ALA 480          1HB       ALA 480  16.832 -14.851   1.217
  563   2HB   ALA 480          2HB       ALA 480  17.022 -14.786  -0.534
  564   3HB   ALA 480          3HB       ALA 480  18.137 -13.901   0.506
  565    H    ASP 481           H        ASP 481  15.402 -12.859  -2.073
  566    HA   ASP 481           HA       ASP 481  17.526 -11.193  -3.054
  567   1HB   ASP 481          2HB       ASP 481  15.131 -12.521  -4.232
  568    H    GLY 482           H        GLY 482  15.217 -10.345  -1.063
  569   1HA   GLY 482          1HA       GLY 482  14.466  -8.239  -0.469
  570   2HA   GLY 482          2HA       GLY 482  15.214  -7.600  -1.924
  571    H    ILE 483           H        ILE 483  13.159 -10.260  -2.457
  572    HA   ILE 483           HA       ILE 483  11.302  -8.639  -3.940
  573    HB   ILE 483           HB       ILE 483  11.057 -11.573  -3.302
  574   1HG1  ILE 483          2HG1      ILE 483  12.126 -10.765  -5.930
  575   1HG2  ILE 483          1HG2      ILE 483   9.087 -11.200  -4.309
  576   2HG2  ILE 483          2HG2      ILE 483   9.625  -9.684  -5.032
  577   3HG2  ILE 483          3HG2      ILE 483  10.047 -11.221  -5.787
  578   1HD1  ILE 483          1HD1      ILE 483  13.416 -12.704  -4.073
  579   2HD1  ILE 483          2HD1      ILE 483  11.913 -13.132  -4.892
  580   3HD1  ILE 483          3HD1      ILE 483  13.341 -12.707  -5.836
  581    H    LEU 484           H        LEU 484   9.009  -8.632  -3.626
  582    HA   LEU 484           HA       LEU 484   8.027  -9.387  -0.989
  583   1HB   LEU 484          2HB       LEU 484   8.592  -7.165  -0.506
  584    HG   LEU 484           HG       LEU 484   5.747  -7.095  -1.489
  585   1HD1  LEU 484          1HD1      LEU 484   6.207  -7.110   1.371
  586   2HD1  LEU 484          2HD1      LEU 484   5.176  -8.146   0.384
  587   3HD1  LEU 484          3HD1      LEU 484   6.890  -8.536   0.578
  588   1HD2  LEU 484          1HD2      LEU 484   5.599  -5.211   0.234
  589   2HD2  LEU 484          2HD2      LEU 484   7.355  -5.121   0.097
  590   3HD2  LEU 484          3HD2      LEU 484   6.344  -4.841  -1.321
  591    H    HIS 485           H        HIS 485   6.082 -10.286  -1.140
  592    HA   HIS 485           HA       HIS 485   4.605  -9.961  -3.658
  593   1HB   HIS 485          2HB       HIS 485   4.360 -12.129  -1.558
  594    HD1  HIS 485           1HD      HIS 485   5.600 -14.293  -2.051
  595    HD2  HIS 485           2HD      HIS 485   6.230 -11.350  -4.918
  596    HE1  HIS 485           1HE      HIS 485   7.485 -15.141  -3.484
  597    HE2  HIS 485           2HE      HIS 485   7.909 -13.303  -5.154
  598    H    VAL 486           H        VAL 486   2.975  -8.574  -3.571
  599    HA   VAL 486           HA       VAL 486   1.618  -8.130  -1.002
  600    HB   VAL 486           HB       VAL 486   1.325  -6.391  -3.440
  601   1HG1  VAL 486          1HG1      VAL 486   0.481  -4.782  -1.982
  602   2HG1  VAL 486          2HG1      VAL 486  -0.210  -6.288  -1.377
  603   3HG1  VAL 486          3HG1      VAL 486   1.178  -5.566  -0.563
  604   1HG2  VAL 486          1HG2      VAL 486   3.531  -5.986  -3.268
  605   2HG2  VAL 486          2HG2      VAL 486   3.061  -5.018  -1.871
  606   3HG2  VAL 486          3HG2      VAL 486   3.634  -6.670  -1.644
  607    H    SER 487           H        SER 487  -0.292  -9.035  -0.720
  608    HA   SER 487           HA       SER 487  -1.946  -9.640  -3.088
  609   1HB   SER 487          2HB       SER 487  -2.759 -11.614  -1.714
  610    HG   SER 487           HG       SER 487  -0.895 -10.528   0.001
  611    H    ALA 488           H        ALA 488  -3.655  -8.268  -3.061
  612    HA   ALA 488           HA       ALA 488  -4.916  -7.680  -0.466
  613   1HB   ALA 488          1HB       ALA 488  -4.910  -6.180  -3.069
  614   2HB   ALA 488          2HB       ALA 488  -6.120  -5.864  -1.823
  615   3HB   ALA 488          3HB       ALA 488  -4.406  -5.629  -1.472
  616    H    LYS 489           H        LYS 489  -6.682  -8.778   0.009
  617    HA   LYS 489           HA       LYS 489  -8.218 -10.011  -2.171
  618   1HB   LYS 489          2HB       LYS 489  -7.543 -11.724  -0.742
  619   1HG   LYS 489          2HG       LYS 489  -9.461 -12.371   0.721
  620   1HD   LYS 489          2HD       LYS 489 -11.109 -11.937  -1.452
  621   1HE   LYS 489          2HE       LYS 489 -10.053 -14.160  -2.245
  622   1HZ   LYS 489          1HZ       LYS 489 -10.847 -14.946   0.278
  623   2HZ   LYS 489          2HZ       LYS 489 -11.803 -14.872  -1.115
  624   3HZ   LYS 489          3HZ       LYS 489 -11.744 -13.552  -0.058
  625    H    ASP 490           H        ASP 490 -10.295  -9.511  -2.527
  626    HA   ASP 490           HA       ASP 490 -11.519  -7.507  -0.761
  627   1HB   ASP 490          2HB       ASP 490 -11.603  -8.004  -3.684
  628    H    LYS 491           H        LYS 491 -13.462  -7.852   0.189
  629    HA   LYS 491           HA       LYS 491 -14.595 -10.548  -0.106
  630   1HB   LYS 491          2HB       LYS 491 -13.929 -10.101   2.152
  631   1HG   LYS 491          2HG       LYS 491 -16.008 -10.158   3.428
  632   1HD   LYS 491          2HD       LYS 491 -15.251 -11.953   1.406
  633   1HE   LYS 491          2HE       LYS 491 -17.535 -11.006   0.463
  634   1HZ   LYS 491          1HZ       LYS 491 -18.308 -12.725   2.693
  635   2HZ   LYS 491          2HZ       LYS 491 -19.175 -12.893   1.251
  636   3HZ   LYS 491          3HZ       LYS 491 -19.109 -11.392   2.027
  637    H    ASN 492           H        ASN 492 -15.981 -10.350  -1.782
  638    HA   ASN 492           HA       ASN 492 -18.551  -9.344  -1.340
  639   1HB   ASN 492          2HB       ASN 492 -16.891  -7.260  -1.961
  640   1HD2  ASN 492          1HD2      ASN 492 -17.976  -5.523  -1.374
  641   2HD2  ASN 492          2HD2      ASN 492 -19.694  -5.345  -1.409
  642    H    SER 493           H        SER 493 -16.079 -10.579  -3.374
  643    HA   SER 493           HA       SER 493 -18.057 -12.053  -4.918
  644   1HB   SER 493          2HB       SER 493 -16.792  -9.777  -6.000
  645    HG   SER 493           HG       SER 493 -17.861 -10.502  -7.898
  646    H    GLY 494           H        GLY 494 -14.876 -11.608  -3.660
  647   1HA   GLY 494          1HA       GLY 494 -13.585 -13.480  -2.931
  648   2HA   GLY 494          2HA       GLY 494 -14.299 -14.435  -4.222
  649    H    LYS 495           H        LYS 495 -13.324 -11.291  -5.123
  650    HA   LYS 495           HA       LYS 495 -11.307 -12.349  -6.875
  651   1HB   LYS 495          2HB       LYS 495 -12.938 -10.055  -6.808
  652   1HG   LYS 495          2HG       LYS 495 -12.038 -11.501  -8.773
  653   1HD   LYS 495          2HD       LYS 495  -9.918  -9.417  -8.413
  654   1HE   LYS 495          2HE       LYS 495 -10.969  -9.137 -10.671
  655   1HZ   LYS 495          1HZ       LYS 495 -11.462 -11.556 -10.959
  656   2HZ   LYS 495          2HZ       LYS 495  -9.814 -11.804 -11.245
  657   3HZ   LYS 495          3HZ       LYS 495 -10.713 -10.820 -12.286
  658    H    GLU 496           H        GLU 496  -9.107 -11.968  -6.834
  659    HA   GLU 496           HA       GLU 496  -7.864 -10.352  -4.825
  660   1HB   GLU 496          2HB       GLU 496  -8.515 -12.419  -3.551
  661   1HG   GLU 496          2HG       GLU 496  -6.099 -11.063  -3.457
  662    H    GLN 497           H        GLN 497  -5.603 -10.135  -5.141
  663    HA   GLN 497           HA       GLN 497  -4.356 -11.602  -7.315
  664   1HB   GLN 497          2HB       GLN 497  -5.593  -9.140  -7.828
  665   1HG   GLN 497          2HG       GLN 497  -3.372 -10.302  -9.477
  666   1HE2  GLN 497          1HE2      GLN 497  -3.541  -9.814 -11.668
  667   2HE2  GLN 497          2HE2      GLN 497  -4.496  -8.492 -12.240
  668    H    LYS 498           H        LYS 498  -2.056 -11.259  -7.448
  669    HA   LYS 498           HA       LYS 498  -0.857  -9.809  -5.209
  670   1HB   LYS 498          2HB       LYS 498   0.736 -11.933  -5.103
  671   1HG   LYS 498          2HG       LYS 498  -1.094 -13.872  -5.003
  672   1HD   LYS 498          2HD       LYS 498  -0.263 -14.571  -7.280
  673   1HE   LYS 498          2HE       LYS 498   1.725 -15.257  -6.429
  674   1HZ   LYS 498          1HZ       LYS 498   0.084 -15.416  -4.588
  675   2HZ   LYS 498          2HZ       LYS 498   0.707 -13.976  -3.955
  676   3HZ   LYS 498          3HZ       LYS 498   1.694 -15.345  -4.070
  677    H    ILE 499           H        ILE 499   0.997  -8.795  -5.712
  678    HA   ILE 499           HA       ILE 499   2.262  -9.434  -8.297
  679    HB   ILE 499           HB       ILE 499   1.956  -6.684  -7.088
  680   1HG1  ILE 499          2HG1      ILE 499  -0.183  -7.551  -7.920
  681   1HG2  ILE 499          1HG2      ILE 499   3.518  -5.995  -8.501
  682   2HG2  ILE 499          2HG2      ILE 499   3.793  -7.669  -8.982
  683   3HG2  ILE 499          3HG2      ILE 499   2.628  -6.679  -9.862
  684   1HD1  ILE 499          1HD1      ILE 499  -0.541  -8.046 -10.268
  685   2HD1  ILE 499          2HD1      ILE 499   1.184  -7.851 -10.589
  686   3HD1  ILE 499          3HD1      ILE 499   0.621  -9.175  -9.569
  687    H    THR 500           H        THR 500   4.531  -9.050  -8.447
  688    HA   THR 500           HA       THR 500   5.881  -9.176  -5.838
  689    HB   THR 500           HB       THR 500   6.416 -11.106  -7.111
  690    HG1  THR 500           1HG      THR 500   8.742 -10.357  -7.810
  691   1HG2  THR 500          1HG2      THR 500   5.805 -10.695  -9.308
  692   2HG2  THR 500          2HG2      THR 500   7.567 -10.710  -9.414
  693   3HG2  THR 500          3HG2      THR 500   6.700  -9.176  -9.378
  694    H    ILE 501           H        ILE 501   7.440  -7.740  -5.273
  695    HA   ILE 501           HA       ILE 501   8.335  -5.773  -7.253
  696    HB   ILE 501           HB       ILE 501   7.261  -5.042  -4.524
  697   1HG1  ILE 501          2HG1      ILE 501   5.906  -3.597  -6.477
  698   1HG2  ILE 501          1HG2      ILE 501   8.827  -3.554  -6.562
  699   2HG2  ILE 501          2HG2      ILE 501   7.560  -2.687  -5.694
  700   3HG2  ILE 501          3HG2      ILE 501   8.872  -3.455  -4.802
  701   1HD1  ILE 501          1HD1      ILE 501   4.827  -4.476  -4.508
  702   2HD1  ILE 501          2HD1      ILE 501   3.971  -5.008  -5.956
  703   3HD1  ILE 501          3HD1      ILE 501   5.034  -6.125  -5.101
  704    H    LYS 502           H        LYS 502  10.470  -6.023  -7.294
  705    HA   LYS 502           HA       LYS 502  11.989  -7.067  -5.126
  706   1HB   LYS 502          2HB       LYS 502  12.469  -6.216  -7.879
  707   1HG   LYS 502          2HG       LYS 502  14.227  -8.040  -6.295
  708   1HD   LYS 502          2HD       LYS 502  13.185  -8.276  -9.107
  709   1HE   LYS 502          2HE       LYS 502  15.806  -9.324  -8.213
  710   1HZ   LYS 502          1HZ       LYS 502  14.184  -9.607 -10.420
  711   2HZ   LYS 502          2HZ       LYS 502  14.090 -11.094  -9.618
  712   3HZ   LYS 502          3HZ       LYS 502  15.595 -10.476 -10.078
  713    H    ALA 503           H        ALA 503  11.679  -5.758  -3.329
  714    HA   ALA 503           HA       ALA 503  11.691  -3.034  -3.105
  715   1HB   ALA 503          1HB       ALA 503  12.974  -4.932  -1.147
  716   2HB   ALA 503          2HB       ALA 503  12.356  -3.317  -0.800
  717   3HB   ALA 503          3HB       ALA 503  11.244  -4.607  -1.259
  718    H    SER 504           H        SER 504  13.149  -1.413  -3.072
  719    HA   SER 504           HA       SER 504  15.066  -0.275  -3.508
  720   1HB   SER 504          2HB       SER 504  16.005  -2.584  -1.852
  721    HG   SER 504           HG       SER 504  16.463  -0.907  -0.428
  722    H    SER 505           H        SER 505  14.958  -0.396  -5.752
  723    HA   SER 505           HA       SER 505  16.196  -2.610  -7.145
  724   1HB   SER 505          2HB       SER 505  15.149  -0.008  -8.284
  725    HG   SER 505           HG       SER 505  13.305  -0.817  -7.649
  726    H    GLY 506           H        GLY 506  18.199  -2.664  -7.992
  727   1HA   GLY 506          1HA       GLY 506  19.830  -0.857  -9.043
  728   2HA   GLY 506          2HA       GLY 506  19.985  -0.451  -7.340
  729    H    LEU 507           H        LEU 507  21.548  -1.433  -6.249
  730    HA   LEU 507           HA       LEU 507  23.285  -2.812  -5.752
  731   1HB   LEU 507          2HB       LEU 507  20.999  -4.423  -6.166
  732    HG   LEU 507           HG       LEU 507  22.633  -4.211  -4.123
  733   1HD1  LEU 507          1HD1      LEU 507  21.915  -6.733  -3.617
  734   2HD1  LEU 507          2HD1      LEU 507  20.778  -5.384  -3.580
  735   3HD1  LEU 507          3HD1      LEU 507  20.877  -6.416  -5.007
  736   1HD2  LEU 507          1HD2      LEU 507  23.824  -6.436  -5.749
  737   2HD2  LEU 507          2HD2      LEU 507  24.635  -5.056  -5.010
  738   3HD2  LEU 507          3HD2      LEU 507  24.004  -6.354  -3.996
  739   1H    ASN 901          1HT       ASN 901  -7.421   3.373  11.061
  740   2H    ASN 901          2HT       ASN 901  -8.654   2.978  12.149
  741   3H    ASN 901          3HT       ASN 901  -8.766   4.388  11.223
  742    HA   ASN 901           HA       ASN 901  -9.487   1.699  10.560
  743   1HB   ASN 901          2HB       ASN 901 -10.059   4.478   9.532
  744   1HD2  ASN 901          1HD2      ASN 901 -11.770   5.389  10.454
  745   2HD2  ASN 901          2HD2      ASN 901 -12.820   4.615  11.588
  746    H    ARG 902           H        ARG 902  -7.426   4.193   9.135
  747    HA   ARG 902           HA       ARG 902  -5.978   4.179   7.382
  748   1HB   ARG 902          2HB       ARG 902  -5.874   1.357   8.371
  749   1HG   ARG 902          2HG       ARG 902  -3.686   3.397   8.076
  750   1HD   ARG 902          2HD       ARG 902  -2.645   1.343   8.311
  751    HE   ARG 902           HE       ARG 902  -4.362  -0.220   8.742
  752   1HH1  ARG 902          2HH1      ARG 902  -3.451   1.620  11.558
  753   2HH1  ARG 902          1HH1      ARG 902  -4.164   0.506  12.675
  754   1HH2  ARG 902          2HH2      ARG 902  -5.305  -1.692  10.206
  755   2HH2  ARG 902          1HH2      ARG 902  -5.217  -1.376  11.907
  756    H    LEU 903           H        LEU 903  -7.840   4.751   6.042
  757    HA   LEU 903           HA       LEU 903  -9.142   2.723   4.489
  758   1HB   LEU 903          2HB       LEU 903  -9.082   5.728   4.235
  759    HG   LEU 903           HG       LEU 903 -10.800   3.888   5.752
  760   1HD1  LEU 903          1HD1      LEU 903  -9.514   6.412   6.048
  761   2HD1  LEU 903          2HD1      LEU 903 -11.241   6.611   6.349
  762   3HD1  LEU 903          3HD1      LEU 903 -10.315   5.427   7.271
  763   1HD2  LEU 903          1HD2      LEU 903 -12.207   6.191   4.486
  764   2HD2  LEU 903          2HD2      LEU 903 -12.090   4.663   3.612
  765   3HD2  LEU 903          3HD2      LEU 903 -12.867   4.717   5.194
  766    H    LEU 904           H        LEU 904  -9.148   2.814   2.081
  767    HA   LEU 904           HA       LEU 904  -6.494   3.482   0.996
  768   1HB   LEU 904          2HB       LEU 904  -8.092   0.958   0.612
  769    HG   LEU 904           HG       LEU 904  -6.343   1.077   2.478
  770   1HD1  LEU 904          1HD1      LEU 904  -5.483  -1.160   1.941
  771   2HD1  LEU 904          2HD1      LEU 904  -7.217  -1.018   1.656
  772   3HD1  LEU 904          3HD1      LEU 904  -6.095  -0.984   0.296
  773   1HD2  LEU 904          1HD2      LEU 904  -4.770   1.998   0.306
  774   2HD2  LEU 904          2HD2      LEU 904  -4.290   1.753   1.986
  775   3HD2  LEU 904          3HD2      LEU 904  -4.126   0.439   0.821
  776    H    LEU 905           H        LEU 905  -7.277   5.373   0.048
  777    HA   LEU 905           HA       LEU 905  -9.566   5.279  -1.715
  778   1HB   LEU 905          2HB       LEU 905  -9.388   7.285  -0.519
  779    HG   LEU 905           HG       LEU 905  -8.200   7.884  -3.229
  780   1HD1  LEU 905          1HD1      LEU 905 -10.966   8.621  -2.578
  781   2HD1  LEU 905          2HD1      LEU 905 -10.289   7.926  -4.050
  782   3HD1  LEU 905          3HD1      LEU 905 -10.653   6.888  -2.672
  783   1HD2  LEU 905          1HD2      LEU 905  -9.188  10.189  -2.723
  784   2HD2  LEU 905          2HD2      LEU 905  -9.167   9.684  -1.032
  785   3HD2  LEU 905          3HD2      LEU 905  -7.661   9.765  -1.948
  786    H    THR 906           H        THR 906  -9.529   5.707  -3.956
  787    HA   THR 906           HA       THR 906  -7.128   4.724  -5.285
  788    HB   THR 906           HB       THR 906  -8.639   4.829  -7.351
  789    HG1  THR 906           1HG      THR 906 -10.402   5.949  -6.904
  790   1HG2  THR 906          1HG2      THR 906  -8.124   2.741  -6.149
  791   2HG2  THR 906          2HG2      THR 906  -9.769   2.743  -6.782
  792   3HG2  THR 906          3HG2      THR 906  -9.485   3.038  -5.067
  793    H    GLY 907           H        GLY 907  -5.966   5.856  -6.812
  794   1HA   GLY 907          1HA       GLY 907  -6.760   8.395  -7.831
  795   2HA   GLY 907          2HA       GLY 907  -5.621   8.585  -6.507
  Start of MODEL    7
    1    H    ASP 393           1HT      ASP 393  22.616  -8.400   7.010
    2    HA   ASP 393           HA       ASP 393  20.924  -9.688   8.223
    3   1HB   ASP 393          2HB       ASP 393  22.209  -7.181   9.019
    4    H    VAL 394           H        VAL 394  19.864  -6.688   6.845
    5    HA   VAL 394           HA       VAL 394  17.100  -7.424   7.440
    6    HB   VAL 394           HB       VAL 394  18.081  -5.646   9.075
    7   1HG1  VAL 394          1HG1      VAL 394  18.690  -3.669   8.304
    8   2HG1  VAL 394          2HG1      VAL 394  18.478  -4.288   6.667
    9   3HG1  VAL 394          3HG1      VAL 394  17.144  -3.468   7.477
   10   1HG2  VAL 394          1HG2      VAL 394  15.598  -4.501   8.169
   11   2HG2  VAL 394          2HG2      VAL 394  15.536  -6.267   8.190
   12   3HG2  VAL 394          3HG2      VAL 394  15.965  -5.382   9.652
   13    H    THR 395           H        THR 395  15.797  -5.330   6.343
   14    HA   THR 395           HA       THR 395  16.186  -5.772   3.544
   15    HB   THR 395           HB       THR 395  14.384  -3.666   3.770
   16    HG1  THR 395           1HG      THR 395  14.246  -3.807   5.991
   17   1HG2  THR 395          1HG2      THR 395  14.191  -6.628   3.483
   18   2HG2  THR 395          2HG2      THR 395  13.749  -5.354   2.346
   19   3HG2  THR 395          3HG2      THR 395  12.706  -5.705   3.725
   20    HA   PRO 396           HA       PRO 396  18.784  -2.396   2.434
   21   1HB   PRO 396          2HB       PRO 396  17.597  -1.524   0.117
   22   1HG   PRO 396          2HG       PRO 396  15.639  -2.766   0.237
   23   1HD   PRO 396          2HD       PRO 396  15.423  -4.588   1.658
   24    H    LEU 397           H        LEU 397  15.502  -1.907   3.217
   25    HA   LEU 397           HA       LEU 397  15.898   0.652   4.264
   26   1HB   LEU 397          2HB       LEU 397  15.372   0.618   1.440
   27    HG   LEU 397           HG       LEU 397  16.728   2.295   3.035
   28   1HD1  LEU 397          1HD1      LEU 397  16.982   3.715   1.142
   29   2HD1  LEU 397          2HD1      LEU 397  16.770   2.071   0.541
   30   3HD1  LEU 397          3HD1      LEU 397  15.426   3.211   0.480
   31   1HD2  LEU 397          1HD2      LEU 397  15.379   4.492   2.838
   32   2HD2  LEU 397          2HD2      LEU 397  13.972   3.431   2.752
   33   3HD2  LEU 397          3HD2      LEU 397  15.024   3.389   4.167
   34    H    SER 398           H        SER 398  13.952   1.534   5.193
   35    HA   SER 398           HA       SER 398  12.236  -0.389   6.254
   36   1HB   SER 398          2HB       SER 398  10.844   2.058   6.337
   37    HG   SER 398           HG       SER 398  12.987   2.826   5.473
   38    H    LEU 399           H        LEU 399  10.565  -1.438   5.401
   39    HA   LEU 399           HA       LEU 399   9.387  -0.456   2.908
   40   1HB   LEU 399          2HB       LEU 399  10.034  -3.075   3.965
   41    HG   LEU 399           HG       LEU 399   9.399  -1.958   1.272
   42   1HD1  LEU 399          1HD1      LEU 399  11.629  -1.826   1.433
   43   2HD1  LEU 399          2HD1      LEU 399  11.708  -3.005   2.740
   44   3HD1  LEU 399          3HD1      LEU 399  11.588  -3.551   1.067
   45   1HD2  LEU 399          1HD2      LEU 399   9.294  -4.849   2.073
   46   2HD2  LEU 399          2HD2      LEU 399   8.133  -3.925   1.118
   47   3HD2  LEU 399          3HD2      LEU 399   9.701  -4.349   0.431
   48    H    GLY 400           H        GLY 400   7.248  -0.088   2.677
   49   1HA   GLY 400          1HA       GLY 400   5.292  -0.781   4.655
   50   2HA   GLY 400          2HA       GLY 400   5.744   0.915   4.735
   51    H    ILE 401           H        ILE 401   3.134   0.328   4.188
   52    HA   ILE 401           HA       ILE 401   2.961   0.726   1.271
   53    HB   ILE 401           HB       ILE 401   0.626   0.010   1.371
   54   1HG1  ILE 401          2HG1      ILE 401   1.073  -0.800   4.235
   55   1HG2  ILE 401          1HG2      ILE 401   1.379  -2.029   0.965
   56   2HG2  ILE 401          2HG2      ILE 401   2.899  -1.615   1.759
   57   3HG2  ILE 401          3HG2      ILE 401   1.580  -2.323   2.693
   58   1HD1  ILE 401          1HD1      ILE 401  -1.176  -0.903   2.349
   59   2HD1  ILE 401          2HD1      ILE 401  -0.806  -1.923   3.740
   60   3HD1  ILE 401          3HD1      ILE 401  -1.566  -0.348   3.977
   61    H    GLU 402           H        GLU 402   1.051   2.058   0.554
   62    HA   GLU 402           HA       GLU 402   0.881   4.446   2.230
   63   1HB   GLU 402          2HB       GLU 402   1.904   5.265   0.350
   64   1HG   GLU 402          2HG       GLU 402  -0.895   5.155  -0.746
   65    H    THR 403           H        THR 403  -1.028   4.679   3.156
   66    HA   THR 403           HA       THR 403  -3.340   3.429   1.879
   67    HB   THR 403           HB       THR 403  -4.404   3.328   3.991
   68    HG1  THR 403           1HG      THR 403  -2.321   4.863   5.165
   69   1HG2  THR 403          1HG2      THR 403  -2.848   2.102   5.371
   70   2HG2  THR 403          2HG2      THR 403  -1.476   2.841   4.545
   71   3HG2  THR 403          3HG2      THR 403  -2.532   1.726   3.677
   72    H    MET 404           H        MET 404  -5.460   4.588   2.190
   73    HA   MET 404           HA       MET 404  -6.805   6.362   1.737
   74   1HB   MET 404          2HB       MET 404  -4.678   7.697   3.398
   75   1HG   MET 404          2HG       MET 404  -6.595   6.088   4.261
   76   1HE   MET 404          1HE       MET 404  -9.681   8.061   6.076
   77   2HE   MET 404          2HE       MET 404  -8.549   6.727   6.299
   78   3HE   MET 404          3HE       MET 404  -8.006   8.392   6.515
   79    H    GLY 405           H        GLY 405  -4.233   5.747   0.096
   80   1HA   GLY 405          1HA       GLY 405  -3.299   6.502  -1.854
   81   2HA   GLY 405          2HA       GLY 405  -4.772   7.438  -2.054
   82    H    GLY 406           H        GLY 406  -1.524   7.455  -0.681
   83   1HA   GLY 406          1HA       GLY 406  -0.282   9.557  -1.299
   84   2HA   GLY 406          2HA       GLY 406  -1.664  10.420  -0.652
   85    H    VAL 407           H        VAL 407  -1.650   8.102   1.455
   86    HA   VAL 407           HA       VAL 407   0.258   9.464   3.235
   87    HB   VAL 407           HB       VAL 407  -1.970   7.581   4.036
   88   1HG1  VAL 407          1HG1      VAL 407  -1.629   8.891   6.229
   89   2HG1  VAL 407          2HG1      VAL 407  -0.450   7.653   5.798
   90   3HG1  VAL 407          3HG1      VAL 407  -0.075   9.356   5.534
   91   1HG2  VAL 407          1HG2      VAL 407  -3.424   9.348   4.341
   92   2HG2  VAL 407          2HG2      VAL 407  -2.129  10.545   4.389
   93   3HG2  VAL 407          3HG2      VAL 407  -2.601   9.815   2.854
   94    H    MET 408           H        MET 408   1.657   8.163   4.572
   95    HA   MET 408           HA       MET 408   2.299   5.605   3.278
   96   1HB   MET 408          2HB       MET 408   4.511   5.945   3.813
   97   1HG   MET 408          2HG       MET 408   4.497   6.118   6.171
   98   1HE   MET 408          1HE       MET 408   4.419   9.876   5.667
   99   2HE   MET 408          2HE       MET 408   2.934   9.590   4.758
  100   3HE   MET 408          3HE       MET 408   2.868  10.404   6.322
  101    H    THR 409           H        THR 409   3.241   3.944   4.666
  102    HA   THR 409           HA       THR 409   2.498   3.793   7.439
  103    HB   THR 409           HB       THR 409   1.271   1.711   5.635
  104    HG1  THR 409           1HG      THR 409  -0.042   4.022   6.667
  105   1HG2  THR 409          1HG2      THR 409   1.565   1.999   8.427
  106   2HG2  THR 409          2HG2      THR 409   0.660   0.763   7.554
  107   3HG2  THR 409          3HG2      THR 409  -0.144   2.247   8.065
  108    H    THR 410           H        THR 410   3.592   2.012   8.461
  109    HA   THR 410           HA       THR 410   5.682   0.880   6.733
  110    HB   THR 410           HB       THR 410   6.413   0.290   9.327
  111    HG1  THR 410           1HG      THR 410   4.726   1.785  10.003
  112   1HG2  THR 410          1HG2      THR 410   7.182   2.563   7.505
  113   2HG2  THR 410          2HG2      THR 410   7.983   1.001   7.679
  114   3HG2  THR 410          3HG2      THR 410   8.047   2.177   8.993
  115    H    LEU 411           H        LEU 411   6.028  -1.237   6.522
  116    HA   LEU 411           HA       LEU 411   4.295  -3.083   8.027
  117   1HB   LEU 411          2HB       LEU 411   4.693  -2.742   5.157
  118    HG   LEU 411           HG       LEU 411   2.735  -4.372   5.058
  119   1HD1  LEU 411          1HD1      LEU 411   2.311  -3.745   7.941
  120   2HD1  LEU 411          2HD1      LEU 411   1.601  -5.018   6.946
  121   3HD1  LEU 411          3HD1      LEU 411   3.278  -5.146   7.482
  122   1HD2  LEU 411          1HD2      LEU 411   2.722  -1.786   5.065
  123   2HD2  LEU 411          2HD2      LEU 411   1.211  -2.665   5.307
  124   3HD2  LEU 411          3HD2      LEU 411   2.057  -1.966   6.689
  125    H    ILE 412           H        ILE 412   7.266  -2.925   6.071
  126    HA   ILE 412           HA       ILE 412   8.578  -4.678   8.037
  127    HB   ILE 412           HB       ILE 412   9.214  -4.836   5.097
  128   1HG1  ILE 412          2HG1      ILE 412   7.593  -6.995   6.311
  129   1HG2  ILE 412          1HG2      ILE 412  10.255  -6.913   5.672
  130   2HG2  ILE 412          2HG2      ILE 412  10.841  -5.671   6.779
  131   3HG2  ILE 412          3HG2      ILE 412   9.624  -6.829   7.316
  132   1HD1  ILE 412          1HD1      ILE 412   7.866  -7.466   4.116
  133   2HD1  ILE 412          2HD1      ILE 412   6.396  -6.497   4.007
  134   3HD1  ILE 412          3HD1      ILE 412   7.961  -5.769   3.646
  135    H    ALA 413           H        ALA 413   9.058  -2.310   8.680
  136    HA   ALA 413           HA       ALA 413  10.925  -0.799   7.155
  137   1HB   ALA 413          1HB       ALA 413  11.109   0.612   9.092
  138   2HB   ALA 413          2HB       ALA 413   9.418   0.164   8.867
  139   3HB   ALA 413          3HB       ALA 413  10.383  -0.628  10.114
  140    H    LYS 414           H        LYS 414  13.101  -0.207   7.894
  141    HA   LYS 414           HA       LYS 414  14.852  -2.325   7.930
  142   1HB   LYS 414          2HB       LYS 414  15.127   0.359   7.807
  143   1HG   LYS 414          2HG       LYS 414  17.698  -0.362   8.471
  144   1HD   LYS 414          2HD       LYS 414  16.994  -1.167   5.778
  145   1HE   LYS 414          2HE       LYS 414  18.217   1.435   6.078
  146   1HZ   LYS 414          1HZ       LYS 414  18.939   0.465   4.201
  147   2HZ   LYS 414          2HZ       LYS 414  18.764  -1.108   4.798
  148   3HZ   LYS 414          3HZ       LYS 414  20.129  -0.198   5.206
  149    H    ASN 415           H        ASN 415  16.495  -2.818   9.666
  150    HA   ASN 415           HA       ASN 415  17.108  -3.556  11.725
  151   1HB   ASN 415          2HB       ASN 415  15.276  -1.443  12.351
  152   1HD2  ASN 415          1HD2      ASN 415  17.999  -1.745  11.865
  153   2HD2  ASN 415          2HD2      ASN 415  18.864  -1.359  13.310
  154    H    THR 416           H        THR 416  14.153  -4.257  10.272
  155    HA   THR 416           HA       THR 416  13.281  -6.278  12.137
  156    HB   THR 416           HB       THR 416  11.733  -4.969  10.634
  157    HG1  THR 416           1HG      THR 416  11.122  -7.546   9.951
  158   1HG2  THR 416          1HG2      THR 416  13.019  -6.735   8.564
  159   2HG2  THR 416          2HG2      THR 416  12.839  -4.981   8.545
  160   3HG2  THR 416          3HG2      THR 416  11.426  -6.016   8.342
  161    H    THR 417           H        THR 417  12.551  -8.204  10.068
  162    HA   THR 417           HA       THR 417  15.196  -9.297   9.391
  163    HB   THR 417           HB       THR 417  14.011 -11.598   9.793
  164    HG1  THR 417           1HG      THR 417  12.606 -11.289  11.729
  165   1HG2  THR 417          1HG2      THR 417  15.614  -9.846  11.400
  166   2HG2  THR 417          2HG2      THR 417  15.641 -11.609  11.311
  167   3HG2  THR 417          3HG2      THR 417  14.552 -10.800  12.438
  168    H    ILE 418           H        ILE 418  15.383 -10.273   7.424
  169    HA   ILE 418           HA       ILE 418  13.728  -9.550   5.352
  170    HB   ILE 418           HB       ILE 418  15.492 -11.999   5.429
  171   1HG1  ILE 418          2HG1      ILE 418  16.674  -9.899   5.995
  172   1HG2  ILE 418          1HG2      ILE 418  15.316 -10.762   2.865
  173   2HG2  ILE 418          2HG2      ILE 418  14.870 -12.402   3.339
  174   3HG2  ILE 418          3HG2      ILE 418  13.688 -11.097   3.456
  175   1HD1  ILE 418          1HD1      ILE 418  16.869  -8.562   3.582
  176   2HD1  ILE 418          2HD1      ILE 418  15.140  -8.822   3.806
  177   3HD1  ILE 418          3HD1      ILE 418  16.074  -7.992   5.049
  178    HA   PRO 419           HA       PRO 419  11.501 -13.836   5.446
  179   1HB   PRO 419          2HB       PRO 419  11.653 -15.292   7.735
  180   1HG   PRO 419          2HG       PRO 419  13.116 -13.956   8.944
  181   1HD   PRO 419          2HD       PRO 419  14.385 -12.317   7.935
  182    H    THR 420           H        THR 420   9.935 -12.091   5.613
  183    HA   THR 420           HA       THR 420   8.520 -12.122   8.196
  184    HB   THR 420           HB       THR 420   9.574  -9.960   7.969
  185    HG1  THR 420           1HG      THR 420   7.787  -9.103   8.699
  186   1HG2  THR 420          1HG2      THR 420   8.175  -9.835   5.296
  187   2HG2  THR 420          2HG2      THR 420   9.915  -9.855   5.585
  188   3HG2  THR 420          3HG2      THR 420   8.955  -8.460   6.079
  189    H    LYS 421           H        LYS 421   6.249 -11.509   8.054
  190    HA   LYS 421           HA       LYS 421   4.825 -11.611   5.594
  191   1HB   LYS 421          2HB       LYS 421   5.460 -14.042   5.987
  192   1HG   LYS 421          2HG       LYS 421   2.642 -14.390   6.199
  193   1HD   LYS 421          2HD       LYS 421   3.296 -14.424   3.520
  194   1HE   LYS 421          2HE       LYS 421   2.177 -16.191   4.849
  195   1HZ   LYS 421          1HZ       LYS 421   3.689 -17.894   5.827
  196   2HZ   LYS 421          2HZ       LYS 421   3.615 -16.444   6.695
  197   3HZ   LYS 421          3HZ       LYS 421   4.952 -16.773   5.713
  198    H    HIS 422           H        HIS 422   3.029 -10.389   5.929
  199    HA   HIS 422           HA       HIS 422   1.933 -10.376   8.661
  200   1HB   HIS 422          2HB       HIS 422   3.152  -8.198   7.254
  201    HD1  HIS 422           1HD      HIS 422   0.810  -7.116   9.849
  202    HD2  HIS 422           2HD      HIS 422   4.630  -8.744   9.691
  203    HE1  HIS 422           1HE      HIS 422   1.805  -6.718  12.124
  204    HE2  HIS 422           2HE      HIS 422   4.134  -7.672  11.992
  205    H    SER 423           H        SER 423   0.016 -11.280   8.545
  206    HA   SER 423           HA       SER 423  -1.710 -10.670   6.248
  207   1HB   SER 423          2HB       SER 423  -1.084 -13.113   7.138
  208    HG   SER 423           HG       SER 423  -3.227 -13.747   6.360
  209    H    GLN 424           H        GLN 424  -2.822  -8.877   6.729
  210    HA   GLN 424           HA       GLN 424  -4.398  -8.882   9.207
  211   1HB   GLN 424          2HB       GLN 424  -2.233  -7.258   8.907
  212   1HG   GLN 424          2HG       GLN 424  -3.651  -5.610  10.418
  213   1HE2  GLN 424          1HE2      GLN 424  -2.692  -5.577  12.337
  214   2HE2  GLN 424          2HE2      GLN 424  -1.846  -6.900  13.057
  215    H    VAL 425           H        VAL 425  -6.216  -7.299   9.113
  216    HA   VAL 425           HA       VAL 425  -7.357  -7.301   6.405
  217    HB   VAL 425           HB       VAL 425  -9.097  -6.706   8.730
  218   1HG1  VAL 425          1HG1      VAL 425  -9.515  -8.602   6.434
  219   2HG1  VAL 425          2HG1      VAL 425 -10.734  -7.837   7.454
  220   3HG1  VAL 425          3HG1      VAL 425  -9.806  -6.866   6.310
  221   1HG2  VAL 425          1HG2      VAL 425  -8.050  -9.485   8.191
  222   2HG2  VAL 425          2HG2      VAL 425  -7.722  -8.512   9.626
  223   3HG2  VAL 425          3HG2      VAL 425  -9.362  -9.074   9.297
  224    H    PHE 426           H        PHE 426  -7.200  -5.427   5.388
  225    HA   PHE 426           HA       PHE 426  -7.261  -2.940   6.952
  226   1HB   PHE 426          2HB       PHE 426  -5.695  -3.825   4.716
  227    HD1  PHE 426           1HD      PHE 426  -4.079  -3.686   6.562
  228    HD2  PHE 426           2HD      PHE 426  -6.134  -0.251   5.122
  229    HE1  PHE 426           1HE      PHE 426  -2.440  -2.240   7.687
  230    HE2  PHE 426           2HE      PHE 426  -4.499   1.203   6.243
  231    HZ   PHE 426           HZ       PHE 426  -2.648   0.209   7.528
  232    H    SER 427           H        SER 427  -8.545  -1.174   6.220
  233    HA   SER 427           HA       SER 427 -10.942  -2.060   4.774
  234   1HB   SER 427          2HB       SER 427 -10.455  -0.107   6.970
  235    HG   SER 427           HG       SER 427 -12.530  -1.921   6.303
  236    H    THR 428           H        THR 428 -11.955  -0.613   3.285
  237    HA   THR 428           HA       THR 428 -10.007   1.072   1.872
  238    HB   THR 428           HB       THR 428 -11.496  -0.937   0.829
  239    HG1  THR 428           1HG      THR 428  -9.791   0.322  -0.179
  240   1HG2  THR 428          1HG2      THR 428 -13.183   0.379  -0.651
  241   2HG2  THR 428          2HG2      THR 428 -13.141   1.567   0.657
  242   3HG2  THR 428          3HG2      THR 428 -13.656  -0.090   0.982
  243    H    ALA 429           H        ALA 429 -10.995   2.985   0.713
  244    HA   ALA 429           HA       ALA 429 -13.000   4.235   2.439
  245   1HB   ALA 429          1HB       ALA 429 -11.676   6.310   1.179
  246   2HB   ALA 429          2HB       ALA 429 -11.441   5.779   2.845
  247   3HB   ALA 429          3HB       ALA 429 -10.394   5.162   1.565
  248    H    GLU 430           H        GLU 430 -14.430   5.706   1.464
  249    HA   GLU 430           HA       GLU 430 -15.952   6.385  -0.076
  250   1HB   GLU 430          2HB       GLU 430 -13.468   6.571  -1.373
  251   1HG   GLU 430          2HG       GLU 430 -14.802   8.033  -3.002
  252    H    ASP 431           H        ASP 431 -17.463   4.801   0.244
  253    HA   ASP 431           HA       ASP 431 -17.375   2.156  -0.563
  254   1HB   ASP 431          2HB       ASP 431 -19.888   2.276  -0.534
  255    H    ASN 432           H        ASN 432 -18.137   1.023  -2.375
  256    HA   ASN 432           HA       ASN 432 -18.589   0.619  -4.556
  257   1HB   ASN 432          2HB       ASN 432 -20.448   2.310  -4.144
  258   1HD2  ASN 432          1HD2      ASN 432 -18.423   1.096  -6.587
  259   2HD2  ASN 432          2HD2      ASN 432 -19.577   1.101  -7.869
  260    H    GLN 433           H        GLN 433 -16.003   1.107  -3.840
  261    HA   GLN 433           HA       GLN 433 -14.837   2.986  -5.726
  262   1HB   GLN 433          2HB       GLN 433 -13.944   1.592  -3.330
  263   1HG   GLN 433          2HG       GLN 433 -13.793   3.925  -3.302
  264   1HE2  GLN 433          1HE2      GLN 433 -13.650   5.862  -4.266
  265   2HE2  GLN 433          2HE2      GLN 433 -13.165   6.112  -5.905
  266    H    SER 434           H        SER 434 -15.470  -0.381  -5.342
  267    HA   SER 434           HA       SER 434 -15.171  -2.205  -6.638
  268   1HB   SER 434          2HB       SER 434 -15.082  -0.306  -8.982
  269    HG   SER 434           HG       SER 434 -16.947  -0.364  -7.142
  270    H    ALA 435           H        ALA 435 -12.770  -0.270  -6.005
  271    HA   ALA 435           HA       ALA 435 -10.758  -1.988  -7.053
  272   1HB   ALA 435          1HB       ALA 435  -9.589   0.014  -8.220
  273   2HB   ALA 435          2HB       ALA 435 -10.855  -0.865  -9.078
  274   3HB   ALA 435          3HB       ALA 435 -11.218   0.685  -8.318
  275    H    VAL 436           H        VAL 436  -9.178  -2.042  -5.562
  276    HA   VAL 436           HA       VAL 436  -9.006   0.216  -3.696
  277    HB   VAL 436           HB       VAL 436  -9.388  -2.281  -2.951
  278   1HG1  VAL 436          1HG1      VAL 436  -6.394  -2.191  -3.309
  279   2HG1  VAL 436          2HG1      VAL 436  -7.237  -3.378  -2.312
  280   3HG1  VAL 436          3HG1      VAL 436  -7.527  -3.319  -4.051
  281   1HG2  VAL 436          1HG2      VAL 436  -8.403  -1.780  -0.818
  282   2HG2  VAL 436          2HG2      VAL 436  -7.347  -0.571  -1.548
  283   3HG2  VAL 436          3HG2      VAL 436  -9.088  -0.303  -1.497
  284    H    THR 437           H        THR 437  -6.931   1.061  -3.117
  285    HA   THR 437           HA       THR 437  -4.889   0.611  -5.194
  286    HB   THR 437           HB       THR 437  -4.653   2.997  -3.443
  287    HG1  THR 437           1HG      THR 437  -6.902   2.449  -4.975
  288   1HG2  THR 437          1HG2      THR 437  -3.473   3.808  -5.185
  289   2HG2  THR 437          2HG2      THR 437  -4.632   3.220  -6.377
  290   3HG2  THR 437          3HG2      THR 437  -3.422   2.125  -5.709
  291    H    ILE 438           H        ILE 438  -3.263  -0.608  -4.585
  292    HA   ILE 438           HA       ILE 438  -2.350  -0.461  -1.797
  293    HB   ILE 438           HB       ILE 438  -1.872  -2.667  -3.817
  294   1HG1  ILE 438          2HG1      ILE 438  -4.144  -2.752  -2.983
  295   1HG2  ILE 438          1HG2      ILE 438  -0.033  -3.032  -2.587
  296   2HG2  ILE 438          2HG2      ILE 438  -0.588  -1.989  -1.277
  297   3HG2  ILE 438          3HG2      ILE 438  -1.153  -3.657  -1.373
  298   1HD1  ILE 438          1HD1      ILE 438  -4.418  -1.631  -1.025
  299   2HD1  ILE 438          2HD1      ILE 438  -4.293  -3.276  -0.400
  300   3HD1  ILE 438          3HD1      ILE 438  -2.891  -2.205  -0.352
  301    H    HIS 439           H        HIS 439  -0.897   1.092  -1.782
  302    HA   HIS 439           HA       HIS 439   1.140   1.188  -3.889
  303   1HB   HIS 439          2HB       HIS 439  -0.253   3.223  -3.353
  304    HD1  HIS 439           1HD      HIS 439   3.365   3.276  -2.155
  305    HD2  HIS 439           2HD      HIS 439   0.951   4.776  -5.186
  306    HE1  HIS 439           1HE      HIS 439   4.866   4.729  -3.555
  307    HE2  HIS 439           2HE      HIS 439   3.359   5.706  -5.321
  308    H    VAL 440           H        VAL 440   3.120   0.521  -3.500
  309    HA   VAL 440           HA       VAL 440   3.798  -0.101  -0.745
  310    HB   VAL 440           HB       VAL 440   5.768  -1.261  -2.065
  311   1HG1  VAL 440          1HG1      VAL 440   3.069  -2.536  -2.191
  312   2HG1  VAL 440          2HG1      VAL 440   4.635  -3.285  -1.840
  313   3HG1  VAL 440          3HG1      VAL 440   3.876  -2.227  -0.649
  314   1HG2  VAL 440          1HG2      VAL 440   3.601  -1.577  -4.089
  315   2HG2  VAL 440          2HG2      VAL 440   4.791  -0.283  -4.232
  316   3HG2  VAL 440          3HG2      VAL 440   5.317  -1.966  -4.221
  317    H    LEU 441           H        LEU 441   4.751   1.464   0.212
  318    HA   LEU 441           HA       LEU 441   6.704   3.182  -1.143
  319   1HB   LEU 441          2HB       LEU 441   4.543   3.631   0.578
  320    HG   LEU 441           HG       LEU 441   6.577   5.733   0.701
  321   1HD1  LEU 441          1HD1      LEU 441   5.235   5.057  -1.895
  322   2HD1  LEU 441          2HD1      LEU 441   6.156   6.525  -1.546
  323   3HD1  LEU 441          3HD1      LEU 441   6.966   4.955  -1.564
  324   1HD2  LEU 441          1HD2      LEU 441   3.699   5.821  -0.126
  325   2HD2  LEU 441          2HD2      LEU 441   4.242   5.896   1.551
  326   3HD2  LEU 441          3HD2      LEU 441   4.708   7.162   0.415
  327    H    GLN 442           H        GLN 442   8.801   3.545   0.108
  328    HA   GLN 442           HA       GLN 442   9.291   1.685   2.279
  329   1HB   GLN 442          2HB       GLN 442   9.681   0.113   0.585
  330   1HG   GLN 442          2HG       GLN 442  12.180   1.305   1.610
  331   1HE2  GLN 442          1HE2      GLN 442  12.600   1.871  -0.824
  332   2HE2  GLN 442          2HE2      GLN 442  13.557   0.707  -1.668
  333    H    GLY 443           H        GLY 443   9.908   3.321   3.543
  334   1HA   GLY 443          1HA       GLY 443  12.593   4.073   3.515
  335   2HA   GLY 443          2HA       GLY 443  11.658   5.424   2.871
  336    H    GLU 444           H        GLU 444  13.073   5.969   5.009
  337    HA   GLU 444           HA       GLU 444  11.032   6.165   7.111
  338   1HB   GLU 444          2HB       GLU 444  12.835   4.472   7.703
  339   1HG   GLU 444          2HG       GLU 444  12.205   6.843   9.380
  340    H    ARG 445           H        ARG 445  10.477   8.233   6.797
  341    HA   ARG 445           HA       ARG 445  12.251  10.320   7.576
  342   1HB   ARG 445          2HB       ARG 445  11.817  11.537   5.277
  343   1HG   ARG 445          2HG       ARG 445  11.745   8.631   4.519
  344   1HD   ARG 445          2HD       ARG 445  12.116   9.314   2.229
  345    HE   ARG 445           HE       ARG 445  14.419  10.584   3.395
  346   1HH1  ARG 445          2HH1      ARG 445  12.783   7.555   2.848
  347   2HH1  ARG 445          1HH1      ARG 445  14.226   6.605   2.978
  348   1HH2  ARG 445          2HH2      ARG 445  16.323   9.340   3.566
  349   2HH2  ARG 445          1HH2      ARG 445  16.236   7.618   3.387
  350    H    LYS 446           H        LYS 446  11.129  12.517   7.339
  351    HA   LYS 446           HA       LYS 446   8.502  12.289   8.379
  352   1HB   LYS 446          2HB       LYS 446  10.370  14.481   7.727
  353   1HG   LYS 446          2HG       LYS 446   8.631  15.086   9.880
  354   1HD   LYS 446          2HD       LYS 446  11.484  14.597   9.381
  355   1HE   LYS 446          2HE       LYS 446  12.001  14.529  11.808
  356   1HZ   LYS 446          1HZ       LYS 446  10.462  12.107  11.495
  357   2HZ   LYS 446          2HZ       LYS 446  12.120  12.310  11.759
  358   3HZ   LYS 446          3HZ       LYS 446  11.491  12.447  10.196
  359    H    ARG 447           H        ARG 447   9.746  12.740   5.157
  360    HA   ARG 447           HA       ARG 447   7.179  13.538   4.073
  361   1HB   ARG 447          2HB       ARG 447   8.478  13.191   1.855
  362   1HG   ARG 447          2HG       ARG 447  10.377  12.037   3.392
  363   1HD   ARG 447          2HD       ARG 447  10.686  14.847   3.776
  364    HE   ARG 447           HE       ARG 447  13.146  13.781   2.608
  365   1HH1  ARG 447          2HH1      ARG 447  10.530  16.079   2.519
  366   2HH1  ARG 447          1HH1      ARG 447  11.319  17.128   1.389
  367   1HH2  ARG 447          2HH2      ARG 447  14.192  15.153   1.120
  368   2HH2  ARG 447          1HH2      ARG 447  13.400  16.601   0.592
  369    H    ALA 448           H        ALA 448   5.627  12.093   3.789
  370    HA   ALA 448           HA       ALA 448   4.547  10.099   3.530
  371   1HB   ALA 448          1HB       ALA 448   5.855   8.830   1.443
  372   2HB   ALA 448          2HB       ALA 448   4.560  10.022   1.297
  373   3HB   ALA 448          3HB       ALA 448   6.245  10.536   1.206
  374    H    ALA 449           H        ALA 449   6.709  10.083   5.449
  375    HA   ALA 449           HA       ALA 449   8.524   8.565   6.080
  376   1HB   ALA 449          1HB       ALA 449   5.940   8.593   7.301
  377   2HB   ALA 449          2HB       ALA 449   6.675   7.001   7.491
  378   3HB   ALA 449          3HB       ALA 449   7.530   8.440   8.048
  379    H    ASP 450           H        ASP 450   8.695   7.701   3.795
  380    HA   ASP 450           HA       ASP 450   9.256   5.032   3.782
  381   1HB   ASP 450          2HB       ASP 450   6.414   5.555   3.282
  382    H    ASN 451           H        ASN 451   7.774   7.593   1.869
  383    HA   ASN 451           HA       ASN 451   8.450   8.666  -0.019
  384   1HB   ASN 451          2HB       ASN 451  10.549   8.357   1.663
  385   1HD2  ASN 451          1HD2      ASN 451   9.139  10.444   0.955
  386   2HD2  ASN 451          2HD2      ASN 451  10.054  11.583   0.032
  387    H    LYS 452           H        LYS 452  10.841   6.046  -0.277
  388    HA   LYS 452           HA       LYS 452  10.788   5.762  -2.979
  389   1HB   LYS 452          2HB       LYS 452  12.473   4.691  -1.631
  390   1HG   LYS 452          2HG       LYS 452  12.597   2.451  -2.566
  391   1HD   LYS 452          2HD       LYS 452  12.201   3.026  -4.990
  392   1HE   LYS 452          2HE       LYS 452  13.798   5.026  -4.925
  393   1HZ   LYS 452          1HZ       LYS 452  14.557   2.555  -3.461
  394   2HZ   LYS 452          2HZ       LYS 452  15.633   3.653  -4.165
  395   3HZ   LYS 452          3HZ       LYS 452  14.585   2.753  -5.141
  396    H    SER 453           H        SER 453   9.088   5.527  -4.235
  397    HA   SER 453           HA       SER 453   6.771   4.029  -3.456
  398   1HB   SER 453          2HB       SER 453   6.343   4.431  -6.072
  399    HG   SER 453           HG       SER 453   7.467   6.737  -6.113
  400    H    LEU 454           H        LEU 454   7.897   2.007  -3.020
  401    HA   LEU 454           HA       LEU 454   9.412   0.396  -4.510
  402   1HB   LEU 454          2HB       LEU 454   6.868  -0.327  -3.064
  403    HG   LEU 454           HG       LEU 454   9.216   0.352  -1.864
  404   1HD1  LEU 454          1HD1      LEU 454   7.089  -0.011  -0.746
  405   2HD1  LEU 454          2HD1      LEU 454   7.240  -1.752  -0.977
  406   3HD1  LEU 454          3HD1      LEU 454   8.374  -0.901   0.071
  407   1HD2  LEU 454          1HD2      LEU 454   9.242  -2.657  -2.068
  408   2HD2  LEU 454          2HD2      LEU 454  10.290  -1.610  -3.028
  409   3HD2  LEU 454          3HD2      LEU 454  10.425  -1.616  -1.269
  410    H    GLY 455           H        GLY 455   5.884   0.433  -4.854
  411   1HA   GLY 455          1HA       GLY 455   5.969   0.382  -7.716
  412   2HA   GLY 455          2HA       GLY 455   5.573  -1.192  -7.042
  413    H    GLN 456           H        GLN 456   3.742   0.041  -8.653
  414    HA   GLN 456           HA       GLN 456   1.667   0.744  -6.692
  415   1HB   GLN 456          2HB       GLN 456   0.696   2.349  -8.234
  416   1HG   GLN 456          2HG       GLN 456   2.806   1.380 -10.099
  417   1HE2  GLN 456          1HE2      GLN 456   0.720   3.506 -11.506
  418   2HE2  GLN 456          2HE2      GLN 456   1.750   4.889 -11.612
  419    H    PHE 457           H        PHE 457  -0.120  -0.485  -6.814
  420    HA   PHE 457           HA       PHE 457  -0.535  -2.045  -9.275
  421   1HB   PHE 457          2HB       PHE 457  -1.272  -3.154  -6.590
  422    HD1  PHE 457           1HD      PHE 457   0.264  -3.475  -4.928
  423    HD2  PHE 457           2HD      PHE 457   1.598  -3.384  -8.970
  424    HE1  PHE 457           1HE      PHE 457   2.576  -3.829  -4.171
  425    HE2  PHE 457           2HE      PHE 457   3.911  -3.741  -8.219
  426    HZ   PHE 457           HZ       PHE 457   4.403  -3.963  -5.815
  427    H    ASN 458           H        ASN 458  -2.594  -2.350  -9.957
  428    HA   ASN 458           HA       ASN 458  -4.649  -0.758  -8.597
  429   1HB   ASN 458          2HB       ASN 458  -4.871  -1.723 -11.432
  430   1HD2  ASN 458          1HD2      ASN 458  -3.542   0.934  -9.506
  431   2HD2  ASN 458          2HD2      ASN 458  -2.425   1.474 -10.709
  432    H    LEU 459           H        LEU 459  -5.979  -1.929  -7.419
  433    HA   LEU 459           HA       LEU 459  -6.590  -4.691  -8.225
  434   1HB   LEU 459          2HB       LEU 459  -5.722  -3.942  -5.864
  435    HG   LEU 459           HG       LEU 459  -6.619  -5.779  -4.772
  436   1HD1  LEU 459          1HD1      LEU 459  -9.101  -5.245  -6.360
  437   2HD1  LEU 459          2HD1      LEU 459  -8.836  -6.798  -5.567
  438   3HD1  LEU 459          3HD1      LEU 459  -8.891  -5.318  -4.610
  439   1HD2  LEU 459          1HD2      LEU 459  -7.224  -6.667  -7.565
  440   2HD2  LEU 459          2HD2      LEU 459  -5.576  -6.265  -7.082
  441   3HD2  LEU 459          3HD2      LEU 459  -6.448  -7.554  -6.253
  442    H    ASP 460           H        ASP 460  -8.742  -5.393  -8.406
  443    HA   ASP 460           HA       ASP 460 -10.851  -3.395  -8.141
  444   1HB   ASP 460          2HB       ASP 460 -11.461  -4.686 -10.554
  445    H    GLY 461           H        GLY 461 -13.020  -4.324  -8.295
  446   1HA   GLY 461          1HA       GLY 461 -14.350  -6.390  -8.448
  447   2HA   GLY 461          2HA       GLY 461 -13.036  -7.197  -7.603
  448    H    ILE 462           H        ILE 462 -14.529  -4.058  -6.913
  449    HA   ILE 462           HA       ILE 462 -15.686  -5.160  -4.455
  450    HB   ILE 462           HB       ILE 462 -14.581  -2.476  -4.080
  451   1HG1  ILE 462          2HG1      ILE 462 -12.579  -4.729  -4.113
  452   1HG2  ILE 462          1HG2      ILE 462 -14.884  -3.132  -1.987
  453   2HG2  ILE 462          2HG2      ILE 462 -15.326  -4.743  -2.552
  454   3HG2  ILE 462          3HG2      ILE 462 -13.643  -4.368  -2.186
  455   1HD1  ILE 462          1HD1      ILE 462 -11.511  -2.146  -4.656
  456   2HD1  ILE 462          2HD1      ILE 462 -12.473  -2.085  -3.178
  457   3HD1  ILE 462          3HD1      ILE 462 -11.153  -3.246  -3.324
  458    H    ASN 463           H        ASN 463 -17.228  -4.777  -6.518
  459    HA   ASN 463           HA       ASN 463 -18.188  -2.304  -7.197
  460   1HB   ASN 463          2HB       ASN 463 -19.203  -5.058  -7.255
  461   1HD2  ASN 463          1HD2      ASN 463 -17.331  -4.036  -8.800
  462   2HD2  ASN 463          2HD2      ASN 463 -17.933  -3.657 -10.374
  463    HA   PRO 464           HA       PRO 464 -20.785  -0.106  -4.320
  464   1HB   PRO 464          2HB       PRO 464 -23.041  -1.911  -5.133
  465   1HG   PRO 464          2HG       PRO 464 -22.897  -1.226  -7.323
  466   1HD   PRO 464          2HD       PRO 464 -20.819  -2.049  -7.661
  467    H    ALA 465           H        ALA 465 -19.686  -0.935  -2.527
  468    HA   ALA 465           HA       ALA 465 -21.246  -2.354  -0.653
  469   1HB   ALA 465          1HB       ALA 465 -18.893  -4.021  -1.409
  470   2HB   ALA 465          2HB       ALA 465 -20.388  -4.483  -0.595
  471   3HB   ALA 465          3HB       ALA 465 -20.390  -4.164  -2.330
  472    HA   PRO 466           HA       PRO 466 -16.369  -1.687   0.680
  473   1HB   PRO 466          2HB       PRO 466 -16.472   0.852  -0.910
  474   1HG   PRO 466          2HG       PRO 466 -16.099  -0.289  -2.893
  475   1HD   PRO 466          2HD       PRO 466 -18.252  -0.997  -2.675
  476    H    ARG 467           H        ARG 467 -15.667  -0.036   2.209
  477    HA   ARG 467           HA       ARG 467 -15.981   1.417   3.923
  478   1HB   ARG 467          2HB       ARG 467 -17.570   2.517   1.764
  479   1HG   ARG 467          2HG       ARG 467 -15.644   3.434   3.751
  480   1HD   ARG 467          2HD       ARG 467 -16.401   5.840   3.375
  481    HE   ARG 467           HE       ARG 467 -16.703   4.679   5.564
  482   1HH1  ARG 467          2HH1      ARG 467 -19.456   5.530   3.601
  483   2HH1  ARG 467          1HH1      ARG 467 -20.544   5.629   4.945
  484   1HH2  ARG 467          2HH2      ARG 467 -18.130   4.812   7.338
  485   2HH2  ARG 467          1HH2      ARG 467 -19.790   5.227   7.068
  486    H    GLY 468           H        GLY 468 -16.513  -0.319   5.298
  487   1HA   GLY 468          1HA       GLY 468 -18.402  -0.251   7.075
  488   2HA   GLY 468          2HA       GLY 468 -19.384  -0.797   5.725
  489    H    MET 469           H        MET 469 -19.667  -2.922   5.571
  490    HA   MET 469           HA       MET 469 -18.266  -4.708   7.293
  491   1HB   MET 469          2HB       MET 469 -20.707  -4.793   6.145
  492   1HG   MET 469          2HG       MET 469 -19.402  -6.350   7.920
  493   1HE   MET 469          1HE       MET 469 -17.340  -8.816   7.301
  494   2HE   MET 469          2HE       MET 469 -18.358  -7.999   8.488
  495   3HE   MET 469          3HE       MET 469 -18.690  -9.673   8.046
  496    HA   PRO 470           HA       PRO 470 -16.450  -6.391   3.034
  497   1HB   PRO 470          2HB       PRO 470 -16.391  -3.802   1.575
  498   1HG   PRO 470          2HG       PRO 470 -18.691  -3.679   1.260
  499   1HD   PRO 470          2HD       PRO 470 -18.519  -3.079   3.488
  500    H    GLN 471           H        GLN 471 -14.224  -6.355   2.616
  501    HA   GLN 471           HA       GLN 471 -12.609  -4.068   3.221
  502   1HB   GLN 471          2HB       GLN 471 -11.326  -5.540   5.012
  503   1HG   GLN 471          2HG       GLN 471 -14.170  -6.484   5.263
  504   1HE2  GLN 471          1HE2      GLN 471 -13.240  -8.646   6.911
  505   2HE2  GLN 471          2HE2      GLN 471 -12.957  -7.994   8.485
  506    H    ILE 472           H        ILE 472 -10.249  -4.592   3.051
  507    HA   ILE 472           HA       ILE 472  -9.876  -6.671   1.019
  508    HB   ILE 472           HB       ILE 472  -8.043  -4.357   1.639
  509   1HG1  ILE 472          2HG1      ILE 472 -10.143  -3.416   0.926
  510   1HG2  ILE 472          1HG2      ILE 472  -6.667  -5.209   0.123
  511   2HG2  ILE 472          2HG2      ILE 472  -7.673  -6.658   0.105
  512   3HG2  ILE 472          3HG2      ILE 472  -7.972  -5.362  -1.054
  513   1HD1  ILE 472          1HD1      ILE 472 -11.587  -4.550  -0.299
  514   2HD1  ILE 472          2HD1      ILE 472 -10.526  -4.321  -1.689
  515   3HD1  ILE 472          3HD1      ILE 472 -10.371  -5.767  -0.690
  516    H    GLU 473           H        GLU 473  -8.099  -8.082   1.106
  517    HA   GLU 473           HA       GLU 473  -7.002  -8.452   3.808
  518   1HB   GLU 473          2HB       GLU 473  -8.326 -10.279   2.410
  519   1HG   GLU 473          2HG       GLU 473  -7.006 -12.084   3.481
  520    H    VAL 474           H        VAL 474  -4.990  -7.838   4.131
  521    HA   VAL 474           HA       VAL 474  -3.193  -7.578   1.822
  522    HB   VAL 474           HB       VAL 474  -2.370  -6.451   4.434
  523   1HG1  VAL 474          1HG1      VAL 474  -2.493  -4.778   2.026
  524   2HG1  VAL 474          2HG1      VAL 474  -1.166  -5.046   3.161
  525   3HG1  VAL 474          3HG1      VAL 474  -1.489  -6.221   1.882
  526   1HG2  VAL 474          1HG2      VAL 474  -4.347  -5.477   4.844
  527   2HG2  VAL 474          2HG2      VAL 474  -3.934  -4.410   3.502
  528   3HG2  VAL 474          3HG2      VAL 474  -4.957  -5.819   3.225
  529    H    THR 475           H        THR 475  -1.120  -8.432   1.850
  530    HA   THR 475           HA       THR 475  -0.039  -9.859   4.080
  531    HB   THR 475           HB       THR 475  -0.860 -11.481   1.659
  532    HG1  THR 475           1HG      THR 475  -2.040 -12.573   3.572
  533   1HG2  THR 475          1HG2      THR 475   1.006 -12.596   2.368
  534   2HG2  THR 475          2HG2      THR 475  -0.179 -13.316   3.457
  535   3HG2  THR 475          3HG2      THR 475   0.861 -12.009   4.025
  536    H    PHE 476           H        PHE 476   2.163 -10.020   3.875
  537    HA   PHE 476           HA       PHE 476   3.335  -9.669   1.217
  538   1HB   PHE 476          2HB       PHE 476   4.777  -8.100   3.197
  539    HD1  PHE 476           1HD      PHE 476   2.806  -8.244   4.991
  540    HD2  PHE 476           2HD      PHE 476   2.704  -5.966   1.396
  541    HE1  PHE 476           1HE      PHE 476   1.057  -6.810   5.953
  542    HE2  PHE 476           2HE      PHE 476   0.955  -4.528   2.355
  543    HZ   PHE 476           HZ       PHE 476   0.128  -4.952   4.635
  544    H    ASP 477           H        ASP 477   4.921 -11.046   0.881
  545    HA   ASP 477           HA       ASP 477   6.322 -12.172   3.218
  546   1HB   ASP 477          2HB       ASP 477   5.250 -14.039   2.410
  547    H    ILE 478           H        ILE 478   8.397 -11.634   3.340
  548    HA   ILE 478           HA       ILE 478   9.783 -10.772   0.894
  549    HB   ILE 478           HB       ILE 478  10.422 -10.238   3.797
  550   1HG1  ILE 478          2HG1      ILE 478   8.551  -8.978   2.481
  551   1HG2  ILE 478          1HG2      ILE 478  12.220  -8.754   2.863
  552   2HG2  ILE 478          2HG2      ILE 478  12.513 -10.485   2.701
  553   3HG2  ILE 478          3HG2      ILE 478  11.967  -9.548   1.310
  554   1HD1  ILE 478          1HD1      ILE 478  10.362  -8.476   0.612
  555   2HD1  ILE 478          2HD1      ILE 478   9.057  -7.354   0.999
  556   3HD1  ILE 478          3HD1      ILE 478  10.670  -7.094   1.666
  557    H    ASP 479           H        ASP 479  11.367 -11.989   0.068
  558    HA   ASP 479           HA       ASP 479  12.302 -14.285   1.643
  559   1HB   ASP 479          2HB       ASP 479  11.258 -14.230  -0.883
  560    H    ALA 480           H        ALA 480  14.561 -14.964   1.308
  561    HA   ALA 480           HA       ALA 480  16.364 -12.922   1.950
  562   1HB   ALA 480          1HB       ALA 480  16.615 -15.801   1.247
  563   2HB   ALA 480          2HB       ALA 480  18.074 -14.811   1.283
  564   3HB   ALA 480          3HB       ALA 480  17.070 -14.955   2.727
  565    H    ASP 481           H        ASP 481  15.418 -14.257  -1.129
  566    HA   ASP 481           HA       ASP 481  17.632 -13.360  -2.644
  567   1HB   ASP 481          2HB       ASP 481  15.611 -15.002  -3.214
  568    H    GLY 482           H        GLY 482  15.107 -11.682  -1.153
  569   1HA   GLY 482          1HA       GLY 482  15.002  -9.334  -0.995
  570   2HA   GLY 482          2HA       GLY 482  15.928  -9.213  -2.485
  571    H    ILE 483           H        ILE 483  12.993 -11.082  -1.866
  572    HA   ILE 483           HA       ILE 483  11.606  -9.422  -3.864
  573    HB   ILE 483           HB       ILE 483  10.575 -12.150  -3.451
  574   1HG1  ILE 483          2HG1      ILE 483  12.920 -12.001  -5.277
  575   1HG2  ILE 483          1HG2      ILE 483   9.634 -11.710  -5.415
  576   2HG2  ILE 483          2HG2      ILE 483  10.320 -10.089  -5.303
  577   3HG2  ILE 483          3HG2      ILE 483  11.197 -11.361  -6.154
  578   1HD1  ILE 483          1HD1      ILE 483  11.278 -14.021  -4.629
  579   2HD1  ILE 483          2HD1      ILE 483  12.951 -14.239  -5.145
  580   3HD1  ILE 483          3HD1      ILE 483  12.550 -14.254  -3.428
  581    H    LEU 484           H        LEU 484   9.225  -9.392  -3.629
  582    HA   LEU 484           HA       LEU 484   8.266  -9.863  -0.904
  583   1HB   LEU 484          2HB       LEU 484   8.904  -7.593  -0.781
  584    HG   LEU 484           HG       LEU 484   5.994  -7.643  -1.542
  585   1HD1  LEU 484          1HD1      LEU 484   6.395  -7.244   1.214
  586   2HD1  LEU 484          2HD1      LEU 484   5.715  -8.659   0.407
  587   3HD1  LEU 484          3HD1      LEU 484   7.446  -8.577   0.736
  588   1HD2  LEU 484          1HD2      LEU 484   7.757  -5.434  -0.933
  589   2HD2  LEU 484          2HD2      LEU 484   6.081  -5.418  -1.482
  590   3HD2  LEU 484          3HD2      LEU 484   6.444  -5.557   0.238
  591    H    HIS 485           H        HIS 485   6.299 -10.762  -0.900
  592    HA   HIS 485           HA       HIS 485   4.770 -10.745  -3.412
  593   1HB   HIS 485          2HB       HIS 485   4.709 -12.675  -1.083
  594    HD1  HIS 485           1HD      HIS 485   5.613 -15.043  -1.710
  595    HD2  HIS 485           2HD      HIS 485   6.329 -12.101  -4.556
  596    HE1  HIS 485           1HE      HIS 485   7.332 -16.016  -3.266
  597    HE2  HIS 485           2HE      HIS 485   7.676 -14.256  -5.035
  598    H    VAL 486           H        VAL 486   3.357  -9.082  -3.336
  599    HA   VAL 486           HA       VAL 486   1.891  -8.589  -0.859
  600    HB   VAL 486           HB       VAL 486   1.790  -6.413  -1.420
  601   1HG1  VAL 486          1HG1      VAL 486   3.762  -5.607  -2.472
  602   2HG1  VAL 486          2HG1      VAL 486   4.163  -7.072  -1.575
  603   3HG1  VAL 486          3HG1      VAL 486   3.977  -7.134  -3.328
  604   1HG2  VAL 486          1HG2      VAL 486   1.891  -5.757  -3.993
  605   2HG2  VAL 486          2HG2      VAL 486   1.233  -7.385  -4.150
  606   3HG2  VAL 486          3HG2      VAL 486   0.382  -6.179  -3.184
  607    H    SER 487           H        SER 487  -0.339  -8.599  -0.788
  608    HA   SER 487           HA       SER 487  -1.822  -9.220  -3.220
  609   1HB   SER 487          2HB       SER 487  -0.966 -11.303  -1.686
  610    HG   SER 487           HG       SER 487  -1.952 -12.174  -3.311
  611    H    ALA 488           H        ALA 488  -3.905  -8.572  -3.211
  612    HA   ALA 488           HA       ALA 488  -5.095  -7.615  -0.703
  613   1HB   ALA 488          1HB       ALA 488  -5.122  -6.032  -3.280
  614   2HB   ALA 488          2HB       ALA 488  -5.891  -5.572  -1.759
  615   3HB   ALA 488          3HB       ALA 488  -4.130  -5.657  -1.871
  616    H    LYS 489           H        LYS 489  -6.899  -8.789  -0.471
  617    HA   LYS 489           HA       LYS 489  -8.338  -9.644  -2.882
  618   1HB   LYS 489          2HB       LYS 489  -8.730 -11.615  -1.879
  619   1HG   LYS 489          2HG       LYS 489  -8.990 -10.608   0.911
  620   1HD   LYS 489          2HD       LYS 489 -10.226 -12.821  -0.717
  621   1HE   LYS 489          2HE       LYS 489 -10.787 -12.052   2.144
  622   1HZ   LYS 489          1HZ       LYS 489 -11.002 -14.325   2.131
  623   2HZ   LYS 489          2HZ       LYS 489 -11.495 -14.396   0.514
  624   3HZ   LYS 489          3HZ       LYS 489 -12.570 -13.852   1.701
  625    H    ASP 490           H        ASP 490 -10.663  -9.629  -2.880
  626    HA   ASP 490           HA       ASP 490 -11.717  -7.338  -1.376
  627   1HB   ASP 490          2HB       ASP 490 -12.790  -8.632  -3.893
  628    H    LYS 491           H        LYS 491 -13.411  -7.554  -0.021
  629    HA   LYS 491           HA       LYS 491 -14.438 -10.277   0.369
  630   1HB   LYS 491          2HB       LYS 491 -13.314  -9.181   2.302
  631   1HG   LYS 491          2HG       LYS 491 -15.130  -9.493   3.980
  632   1HD   LYS 491          2HD       LYS 491 -13.789 -11.369   2.579
  633   1HE   LYS 491          2HE       LYS 491 -15.984 -11.425   1.119
  634   1HZ   LYS 491          1HZ       LYS 491 -16.743 -13.606   2.888
  635   2HZ   LYS 491          2HZ       LYS 491 -17.707 -12.618   1.911
  636   3HZ   LYS 491          3HZ       LYS 491 -17.159 -12.050   3.405
  637    H    ASN 492           H        ASN 492 -15.931 -10.130  -1.333
  638    HA   ASN 492           HA       ASN 492 -18.529  -9.408  -0.593
  639   1HB   ASN 492          2HB       ASN 492 -19.017  -7.497  -1.917
  640   1HD2  ASN 492          1HD2      ASN 492 -18.980  -6.806  -3.914
  641   2HD2  ASN 492          2HD2      ASN 492 -17.601  -6.745  -4.953
  642    H    SER 493           H        SER 493 -16.191 -10.465  -2.845
  643    HA   SER 493           HA       SER 493 -18.212 -12.027  -4.247
  644   1HB   SER 493          2HB       SER 493 -17.746  -9.844  -5.518
  645    HG   SER 493           HG       SER 493 -17.869 -10.918  -7.454
  646    H    GLY 494           H        GLY 494 -14.758 -11.278  -3.877
  647   1HA   GLY 494          1HA       GLY 494 -13.392 -13.171  -3.035
  648   2HA   GLY 494          2HA       GLY 494 -14.209 -14.161  -4.232
  649    H    LYS 495           H        LYS 495 -13.505 -11.026  -5.335
  650    HA   LYS 495           HA       LYS 495 -11.545 -12.072  -7.182
  651   1HB   LYS 495          2HB       LYS 495 -13.370  -9.870  -7.120
  652   1HG   LYS 495          2HG       LYS 495 -11.813 -11.356  -9.124
  653   1HD   LYS 495          2HD       LYS 495 -12.166  -8.478  -9.309
  654   1HE   LYS 495          2HE       LYS 495 -14.095  -9.845 -10.698
  655   1HZ   LYS 495          1HZ       LYS 495 -12.292  -9.004 -12.828
  656   2HZ   LYS 495          2HZ       LYS 495 -13.487 -10.200 -12.832
  657   3HZ   LYS 495          3HZ       LYS 495 -11.984 -10.510 -12.122
  658    H    GLU 496           H        GLU 496  -9.422 -12.028  -6.901
  659    HA   GLU 496           HA       GLU 496  -8.192  -9.872  -5.369
  660   1HB   GLU 496          2HB       GLU 496  -8.512 -11.473  -3.636
  661   1HG   GLU 496          2HG       GLU 496  -5.956 -10.729  -4.354
  662    H    GLN 497           H        GLN 497  -6.036  -9.491  -5.867
  663    HA   GLN 497           HA       GLN 497  -4.780 -11.188  -7.898
  664   1HB   GLN 497          2HB       GLN 497  -5.405  -8.259  -8.166
  665   1HG   GLN 497          2HG       GLN 497  -6.954  -9.722  -9.279
  666   1HE2  GLN 497          1HE2      GLN 497  -3.828 -10.200 -10.899
  667   2HE2  GLN 497          2HE2      GLN 497  -4.088 -11.866 -11.275
  668    H    LYS 498           H        LYS 498  -2.553 -11.250  -7.800
  669    HA   LYS 498           HA       LYS 498  -1.282  -9.565  -5.748
  670   1HB   LYS 498          2HB       LYS 498   0.215 -11.790  -5.550
  671   1HG   LYS 498          2HG       LYS 498  -2.512 -12.990  -5.662
  672   1HD   LYS 498          2HD       LYS 498  -1.185 -15.046  -5.995
  673   1HE   LYS 498          2HE       LYS 498   0.246 -14.194  -3.674
  674   1HZ   LYS 498          1HZ       LYS 498  -1.719 -15.520  -2.654
  675   2HZ   LYS 498          2HZ       LYS 498  -0.565 -16.323  -3.595
  676   3HZ   LYS 498          3HZ       LYS 498  -2.064 -15.913  -4.263
  677    H    ILE 499           H        ILE 499   1.111  -9.538  -5.920
  678    HA   ILE 499           HA       ILE 499   2.266 -10.126  -8.505
  679    HB   ILE 499           HB       ILE 499   1.225  -8.016  -9.019
  680   1HG1  ILE 499          2HG1      ILE 499   3.826  -8.569  -9.469
  681   1HG2  ILE 499          1HG2      ILE 499   1.716  -5.975  -7.747
  682   2HG2  ILE 499          2HG2      ILE 499   0.892  -7.191  -6.770
  683   3HG2  ILE 499          3HG2      ILE 499   2.627  -6.935  -6.582
  684   1HD1  ILE 499          1HD1      ILE 499   4.629  -7.277  -7.523
  685   2HD1  ILE 499          2HD1      ILE 499   5.224  -6.655  -9.064
  686   3HD1  ILE 499          3HD1      ILE 499   3.910  -5.828  -8.226
  687    H    THR 500           H        THR 500   4.560 -10.002  -8.496
  688    HA   THR 500           HA       THR 500   5.700  -9.904  -5.788
  689    HB   THR 500           HB       THR 500   5.948 -12.059  -6.909
  690    HG1  THR 500           1HG      THR 500   7.785 -10.798  -5.687
  691   1HG2  THR 500          1HG2      THR 500   7.443 -10.487  -9.007
  692   2HG2  THR 500          2HG2      THR 500   5.935 -11.374  -9.227
  693   3HG2  THR 500          3HG2      THR 500   7.431 -12.247  -8.891
  694    H    ILE 501           H        ILE 501   7.341  -8.575  -5.274
  695    HA   ILE 501           HA       ILE 501   8.479  -6.884  -7.404
  696    HB   ILE 501           HB       ILE 501   8.016  -5.959  -4.572
  697   1HG1  ILE 501          2HG1      ILE 501   6.202  -4.532  -5.879
  698   1HG2  ILE 501          1HG2      ILE 501   9.696  -4.940  -6.379
  699   2HG2  ILE 501          2HG2      ILE 501   8.223  -4.100  -6.862
  700   3HG2  ILE 501          3HG2      ILE 501   8.827  -3.944  -5.213
  701   1HD1  ILE 501          1HD1      ILE 501   4.777  -6.903  -5.560
  702   2HD1  ILE 501          2HD1      ILE 501   6.049  -6.949  -4.341
  703   3HD1  ILE 501          3HD1      ILE 501   4.936  -5.582  -4.402
  704    H    LYS 502           H        LYS 502  10.628  -6.984  -7.561
  705    HA   LYS 502           HA       LYS 502  12.149  -8.517  -5.664
  706   1HB   LYS 502          2HB       LYS 502  12.393  -8.110  -8.325
  707   1HG   LYS 502          2HG       LYS 502  13.798  -9.542  -6.428
  708   1HD   LYS 502          2HD       LYS 502  15.436  -7.370  -7.286
  709   1HE   LYS 502          2HE       LYS 502  17.401  -8.782  -7.994
  710   1HZ   LYS 502          1HZ       LYS 502  15.212  -8.884  -9.981
  711   2HZ   LYS 502          2HZ       LYS 502  16.866  -8.657 -10.253
  712   3HZ   LYS 502          3HZ       LYS 502  15.951  -7.427  -9.539
  713    H    ALA 503           H        ALA 503  10.999  -6.094  -4.598
  714    HA   ALA 503           HA       ALA 503  11.517  -4.256  -3.353
  715   1HB   ALA 503          1HB       ALA 503  12.884  -6.303  -2.375
  716   2HB   ALA 503          2HB       ALA 503  14.252  -5.299  -2.852
  717   3HB   ALA 503          3HB       ALA 503  13.053  -4.674  -1.721
  718    H    SER 504           H        SER 504  14.246  -3.228  -2.901
  719    HA   SER 504           HA       SER 504  14.458  -1.676  -5.369
  720   1HB   SER 504          2HB       SER 504  15.504   0.005  -4.107
  721    HG   SER 504           HG       SER 504  16.413  -2.111  -2.615
  722    H    SER 505           H        SER 505  15.449  -4.436  -5.133
  723    HA   SER 505           HA       SER 505  17.217  -5.687  -5.809
  724   1HB   SER 505          2HB       SER 505  18.162  -2.998  -6.817
  725    HG   SER 505           HG       SER 505  16.472  -3.632  -8.027
  726    H    GLY 506           H        GLY 506  19.753  -5.802  -5.654
  727   1HA   GLY 506          1HA       GLY 506  20.505  -4.748  -2.997
  728   2HA   GLY 506          2HA       GLY 506  20.915  -6.371  -3.531
  729    H    LEU 507           H        LEU 507  21.278  -3.009  -4.661
  730    HA   LEU 507           HA       LEU 507  23.569  -3.504  -6.224
  731   1HB   LEU 507          2HB       LEU 507  21.923  -1.295  -5.590
  732    HG   LEU 507           HG       LEU 507  22.668  -1.900  -7.883
  733   1HD1  LEU 507          1HD1      LEU 507  23.463   0.669  -8.294
  734   2HD1  LEU 507          2HD1      LEU 507  21.788   0.145  -8.121
  735   3HD1  LEU 507          3HD1      LEU 507  22.659   0.792  -6.730
  736   1HD2  LEU 507          1HD2      LEU 507  24.810  -1.938  -8.510
  737   2HD2  LEU 507          2HD2      LEU 507  25.147  -0.385  -7.746
  738   3HD2  LEU 507          3HD2      LEU 507  25.197  -1.865  -6.791
  739   1H    ASN 901          1HT       ASN 901  -9.592   3.398  11.657
  740   2H    ASN 901          2HT       ASN 901  -8.320   3.137  12.740
  741   3H    ASN 901          3HT       ASN 901  -8.154   2.689  11.118
  742    HA   ASN 901           HA       ASN 901  -8.836   5.400  11.207
  743   1HB   ASN 901          2HB       ASN 901  -6.826   6.226  12.440
  744   1HD2  ASN 901          1HD2      ASN 901  -5.769   5.577  14.665
  745   2HD2  ASN 901          2HD2      ASN 901  -4.825   4.131  14.593
  746    H    ARG 902           H        ARG 902  -8.003   3.070   9.547
  747    HA   ARG 902           HA       ARG 902  -6.133   4.513   7.868
  748   1HB   ARG 902          2HB       ARG 902  -5.408   2.072   9.379
  749   1HG   ARG 902          2HG       ARG 902  -3.629   4.073   8.013
  750   1HD   ARG 902          2HD       ARG 902  -3.064   1.686   9.279
  751    HE   ARG 902           HE       ARG 902  -3.112   3.707  11.309
  752   1HH1  ARG 902          2HH1      ARG 902  -1.489   0.830  10.198
  753   2HH1  ARG 902          1HH1      ARG 902  -0.901   0.400  11.769
  754   1HH2  ARG 902          2HH2      ARG 902  -2.335   3.149  13.381
  755   2HH2  ARG 902          1HH2      ARG 902  -1.381   1.717  13.576
  756    H    LEU 903           H        LEU 903  -7.467   4.602   6.153
  757    HA   LEU 903           HA       LEU 903  -8.692   2.099   5.205
  758   1HB   LEU 903          2HB       LEU 903  -9.484   4.963   5.060
  759    HG   LEU 903           HG       LEU 903 -11.149   2.446   5.266
  760   1HD1  LEU 903          1HD1      LEU 903 -11.125   4.325   7.501
  761   2HD1  LEU 903          2HD1      LEU 903 -11.006   2.565   7.495
  762   3HD1  LEU 903          3HD1      LEU 903  -9.569   3.546   7.212
  763   1HD2  LEU 903          1HD2      LEU 903 -12.935   3.706   4.888
  764   2HD2  LEU 903          2HD2      LEU 903 -12.432   4.861   6.123
  765   3HD2  LEU 903          3HD2      LEU 903 -11.863   5.040   4.464
  766    H    LEU 904           H        LEU 904  -9.074   2.292   2.673
  767    HA   LEU 904           HA       LEU 904  -6.505   3.073   1.457
  768   1HB   LEU 904          2HB       LEU 904  -8.179   0.613   0.982
  769    HG   LEU 904           HG       LEU 904  -6.432   0.415   2.748
  770   1HD1  LEU 904          1HD1      LEU 904  -5.334  -1.591   1.754
  771   2HD1  LEU 904          2HD1      LEU 904  -7.089  -1.564   1.589
  772   3HD1  LEU 904          3HD1      LEU 904  -6.068  -1.160   0.209
  773   1HD2  LEU 904          1HD2      LEU 904  -4.664   1.774   2.242
  774   2HD2  LEU 904          2HD2      LEU 904  -4.049   0.238   1.632
  775   3HD2  LEU 904          3HD2      LEU 904  -4.739   1.418   0.516
  776    H    LEU 905           H        LEU 905  -7.254   5.028   0.655
  777    HA   LEU 905           HA       LEU 905  -9.694   5.281  -0.794
  778   1HB   LEU 905          2HB       LEU 905  -7.537   7.003   0.074
  779    HG   LEU 905           HG       LEU 905 -10.176   7.081   0.465
  780   1HD1  LEU 905          1HD1      LEU 905  -8.130   9.256   0.457
  781   2HD1  LEU 905          2HD1      LEU 905  -9.800   9.609   0.902
  782   3HD1  LEU 905          3HD1      LEU 905  -8.874   8.421   1.820
  783   1HD2  LEU 905          1HD2      LEU 905 -10.101   7.806  -2.158
  784   2HD2  LEU 905          2HD2      LEU 905 -11.394   8.222  -1.032
  785   3HD2  LEU 905          3HD2      LEU 905 -10.098   9.374  -1.353
  786    H    THR 906           H        THR 906  -9.639   6.252  -3.073
  787    HA   THR 906           HA       THR 906  -7.589   5.017  -4.762
  788    HB   THR 906           HB       THR 906 -10.376   4.788  -5.755
  789    HG1  THR 906           1HG      THR 906  -9.294   3.099  -3.728
  790   1HG2  THR 906          1HG2      THR 906  -7.769   3.696  -6.310
  791   2HG2  THR 906          2HG2      THR 906  -9.238   3.630  -7.284
  792   3HG2  THR 906          3HG2      THR 906  -8.938   2.401  -6.056
  793    H    GLY 907           H        GLY 907  -8.405   5.617  -7.219
  794   1HA   GLY 907          1HA       GLY 907  -9.687   8.053  -7.672
  795   2HA   GLY 907          2HA       GLY 907  -7.985   8.403  -7.420
  Start of MODEL    8
    1    H    ASP 393           1HT      ASP 393  21.590 -11.487   6.603
    2    HA   ASP 393           HA       ASP 393  21.856  -9.639   4.346
    3   1HB   ASP 393          2HB       ASP 393  21.797 -12.590   4.219
    4    H    VAL 394           H        VAL 394  20.464  -8.885   6.392
    5    HA   VAL 394           HA       VAL 394  17.687  -9.780   6.003
    6    HB   VAL 394           HB       VAL 394  17.266  -8.589   8.189
    7   1HG1  VAL 394          1HG1      VAL 394  19.099 -10.502   9.192
    8   2HG1  VAL 394          2HG1      VAL 394  17.356 -10.663   8.976
    9   3HG1  VAL 394          3HG1      VAL 394  18.452 -11.123   7.672
   10   1HG2  VAL 394          1HG2      VAL 394  20.270  -8.414   8.127
   11   2HG2  VAL 394          2HG2      VAL 394  19.106  -7.106   8.342
   12   3HG2  VAL 394          3HG2      VAL 394  19.334  -8.304   9.617
   13    H    THR 395           H        THR 395  16.117  -8.354   5.400
   14    HA   THR 395           HA       THR 395  16.590  -6.166   3.841
   15    HB   THR 395           HB       THR 395  14.242  -5.368   4.769
   16    HG1  THR 395           1HG      THR 395  13.389  -6.671   6.199
   17   1HG2  THR 395          1HG2      THR 395  13.179  -6.712   3.170
   18   2HG2  THR 395          2HG2      THR 395  14.323  -8.037   3.393
   19   3HG2  THR 395          3HG2      THR 395  14.834  -6.559   2.577
   20    HA   PRO 396           HA       PRO 396  17.742  -3.300   7.168
   21   1HB   PRO 396          2HB       PRO 396  20.058  -2.495   6.151
   22   1HG   PRO 396          2HG       PRO 396  20.106  -3.213   3.980
   23   1HD   PRO 396          2HD       PRO 396  18.048  -3.918   3.332
   24    H    LEU 397           H        LEU 397  15.805  -1.909   6.323
   25    HA   LEU 397           HA       LEU 397  16.819   0.618   5.667
   26   1HB   LEU 397          2HB       LEU 397  17.062  -0.008   3.442
   27    HG   LEU 397           HG       LEU 397  14.801   1.710   4.043
   28   1HD1  LEU 397          1HD1      LEU 397  16.864   2.697   3.484
   29   2HD1  LEU 397          2HD1      LEU 397  17.020   1.721   2.022
   30   3HD1  LEU 397          3HD1      LEU 397  15.789   2.981   2.115
   31   1HD2  LEU 397          1HD2      LEU 397  14.541  -0.173   1.832
   32   2HD2  LEU 397          2HD2      LEU 397  13.338   0.887   2.569
   33   3HD2  LEU 397          3HD2      LEU 397  14.420   1.511   1.323
   34    H    SER 398           H        SER 398  13.822  -0.062   4.261
   35    HA   SER 398           HA       SER 398  12.103   0.370   6.442
   36   1HB   SER 398          2HB       SER 398  11.476   2.777   5.326
   37    HG   SER 398           HG       SER 398  14.188   3.142   5.639
   38    H    LEU 399           H        LEU 399  10.463  -0.809   5.733
   39    HA   LEU 399           HA       LEU 399   9.535  -0.311   2.988
   40   1HB   LEU 399          2HB       LEU 399  10.511  -2.662   3.785
   41    HG   LEU 399           HG       LEU 399   9.384  -1.981   1.533
   42   1HD1  LEU 399          1HD1      LEU 399   9.212  -4.891   2.199
   43   2HD1  LEU 399          2HD1      LEU 399   9.798  -4.112   0.730
   44   3HD1  LEU 399          3HD1      LEU 399  10.768  -4.063   2.201
   45   1HD2  LEU 399          1HD2      LEU 399   7.211  -2.403   1.231
   46   2HD2  LEU 399          2HD2      LEU 399   7.304  -3.948   2.077
   47   3HD2  LEU 399          3HD2      LEU 399   7.104  -2.453   2.991
   48    H    GLY 400           H        GLY 400   7.310  -0.105   2.665
   49   1HA   GLY 400          1HA       GLY 400   5.391  -0.591   4.725
   50   2HA   GLY 400          2HA       GLY 400   5.778   1.115   4.591
   51    H    ILE 401           H        ILE 401   3.214   0.390   4.194
   52    HA   ILE 401           HA       ILE 401   2.871   0.452   1.267
   53    HB   ILE 401           HB       ILE 401   0.491  -0.191   1.694
   54   1HG1  ILE 401          2HG1      ILE 401   1.361  -1.024   4.446
   55   1HG2  ILE 401          1HG2      ILE 401   1.135  -2.262   1.238
   56   2HG2  ILE 401          2HG2      ILE 401   2.784  -1.793   1.655
   57   3HG2  ILE 401          3HG2      ILE 401   1.728  -2.491   2.884
   58   1HD1  ILE 401          1HD1      ILE 401  -1.090  -1.149   2.914
   59   2HD1  ILE 401          2HD1      ILE 401  -0.646  -1.968   4.412
   60   3HD1  ILE 401          3HD1      ILE 401  -1.310  -0.335   4.464
   61    H    GLU 402           H        GLU 402   0.837   1.716   0.595
   62    HA   GLU 402           HA       GLU 402   0.831   4.240   2.074
   63   1HB   GLU 402          2HB       GLU 402   1.819   4.244  -0.250
   64   1HG   GLU 402          2HG       GLU 402  -0.671   5.915  -0.127
   65    H    THR 403           H        THR 403  -0.955   4.344   3.266
   66    HA   THR 403           HA       THR 403  -3.424   3.238   2.150
   67    HB   THR 403           HB       THR 403  -4.329   3.336   4.442
   68    HG1  THR 403           1HG      THR 403  -3.351   4.729   5.707
   69   1HG2  THR 403          1HG2      THR 403  -1.651   2.002   4.643
   70   2HG2  THR 403          2HG2      THR 403  -2.872   1.405   3.521
   71   3HG2  THR 403          3HG2      THR 403  -3.215   1.457   5.249
   72    H    MET 404           H        MET 404  -5.449   4.476   2.593
   73    HA   MET 404           HA       MET 404  -6.715   6.336   2.278
   74   1HB   MET 404          2HB       MET 404  -5.932   6.847   4.549
   75   1HG   MET 404          2HG       MET 404  -5.677   9.513   3.320
   76   1HE   MET 404          1HE       MET 404  -9.280   8.880   5.872
   77   2HE   MET 404          2HE       MET 404  -9.105  10.070   4.581
   78   3HE   MET 404          3HE       MET 404  -8.953   8.350   4.222
   79    H    GLY 405           H        GLY 405  -4.249   5.668   0.580
   80   1HA   GLY 405          1HA       GLY 405  -3.258   6.452  -1.324
   81   2HA   GLY 405          2HA       GLY 405  -4.677   7.473  -1.479
   82    H    GLY 406           H        GLY 406  -1.369   7.283  -0.349
   83   1HA   GLY 406          1HA       GLY 406  -0.103   9.367  -0.919
   84   2HA   GLY 406          2HA       GLY 406  -1.394  10.239  -0.121
   85    H    VAL 407           H        VAL 407  -1.189   7.792   1.912
   86    HA   VAL 407           HA       VAL 407   0.876   9.128   3.534
   87    HB   VAL 407           HB       VAL 407  -1.346   7.284   4.435
   88   1HG1  VAL 407          1HG1      VAL 407   0.573   8.950   6.059
   89   2HG1  VAL 407          2HG1      VAL 407  -0.738   7.955   6.693
   90   3HG1  VAL 407          3HG1      VAL 407   0.632   7.197   5.881
   91   1HG2  VAL 407          1HG2      VAL 407  -1.693   9.808   3.565
   92   2HG2  VAL 407          2HG2      VAL 407  -2.665   9.071   4.839
   93   3HG2  VAL 407          3HG2      VAL 407  -1.306  10.115   5.258
   94    H    MET 408           H        MET 408   2.522   7.934   4.558
   95    HA   MET 408           HA       MET 408   2.916   5.262   3.408
   96   1HB   MET 408          2HB       MET 408   5.320   5.624   4.287
   97   1HG   MET 408          2HG       MET 408   4.931   8.505   3.858
   98   1HE   MET 408          1HE       MET 408   6.419   5.805   6.574
   99   2HE   MET 408          2HE       MET 408   7.427   7.026   7.351
  100   3HE   MET 408          3HE       MET 408   5.681   7.254   7.255
  101    H    THR 409           H        THR 409   2.252   3.708   4.653
  102    HA   THR 409           HA       THR 409   2.617   3.833   7.567
  103    HB   THR 409           HB       THR 409   0.890   1.972   5.901
  104    HG1  THR 409           1HG      THR 409   0.428   4.419   7.150
  105   1HG2  THR 409          1HG2      THR 409  -0.086   1.269   8.039
  106   2HG2  THR 409          2HG2      THR 409   1.068   2.289   8.901
  107   3HG2  THR 409          3HG2      THR 409   1.639   0.905   7.969
  108    H    THR 410           H        THR 410   3.458   1.808   8.593
  109    HA   THR 410           HA       THR 410   5.412   0.557   6.792
  110    HB   THR 410           HB       THR 410   5.608   0.109   9.709
  111    HG1  THR 410           1HG      THR 410   5.803   2.161  10.167
  112   1HG2  THR 410          1HG2      THR 410   7.962   1.033   8.298
  113   2HG2  THR 410          2HG2      THR 410   7.204  -0.334   7.485
  114   3HG2  THR 410          3HG2      THR 410   7.698  -0.477   9.170
  115    H    LEU 411           H        LEU 411   5.795  -1.622   6.784
  116    HA   LEU 411           HA       LEU 411   3.808  -3.334   8.106
  117   1HB   LEU 411          2HB       LEU 411   4.213  -2.943   5.255
  118    HG   LEU 411           HG       LEU 411   2.119  -4.176   5.023
  119   1HD1  LEU 411          1HD1      LEU 411   2.908  -5.342   7.474
  120   2HD1  LEU 411          2HD1      LEU 411   1.383  -4.501   7.752
  121   3HD1  LEU 411          3HD1      LEU 411   1.499  -5.721   6.484
  122   1HD2  LEU 411          1HD2      LEU 411   2.292  -1.729   5.871
  123   2HD2  LEU 411          2HD2      LEU 411   0.738  -2.563   5.934
  124   3HD2  LEU 411          3HD2      LEU 411   1.714  -2.404   7.394
  125    H    ILE 412           H        ILE 412   6.844  -3.328   6.227
  126    HA   ILE 412           HA       ILE 412   7.810  -5.472   8.016
  127    HB   ILE 412           HB       ILE 412   8.565  -4.837   5.158
  128   1HG1  ILE 412          2HG1      ILE 412   8.157  -7.612   5.913
  129   1HG2  ILE 412          1HG2      ILE 412   9.976  -6.948   6.728
  130   2HG2  ILE 412          2HG2      ILE 412  10.481  -6.118   5.257
  131   3HG2  ILE 412          3HG2      ILE 412  10.534  -5.279   6.808
  132   1HD1  ILE 412          1HD1      ILE 412   7.824  -6.103   3.651
  133   2HD1  ILE 412          2HD1      ILE 412   7.271  -7.761   3.885
  134   3HD1  ILE 412          3HD1      ILE 412   6.168  -6.415   4.173
  135    H    ALA 413           H        ALA 413   9.540  -5.061   9.286
  136    HA   ALA 413           HA       ALA 413  10.814  -2.419   8.997
  137   1HB   ALA 413          1HB       ALA 413   9.469  -3.203  11.126
  138   2HB   ALA 413          2HB       ALA 413  11.009  -3.960  11.534
  139   3HB   ALA 413          3HB       ALA 413  10.924  -2.218  11.271
  140    H    LYS 414           H        LYS 414  13.093  -2.237   9.097
  141    HA   LYS 414           HA       LYS 414  14.519  -4.466   8.115
  142   1HB   LYS 414          2HB       LYS 414  16.591  -3.106   8.522
  143   1HG   LYS 414          2HG       LYS 414  14.618  -1.097   9.537
  144   1HD   LYS 414          2HD       LYS 414  16.107  -0.257   7.632
  145   1HE   LYS 414          2HE       LYS 414  18.106  -1.239   9.543
  146   1HZ   LYS 414          1HZ       LYS 414  19.342   0.576   9.808
  147   2HZ   LYS 414          2HZ       LYS 414  17.961   1.467   9.408
  148   3HZ   LYS 414          3HZ       LYS 414  19.103   1.099   8.217
  149    H    ASN 415           H        ASN 415  16.720  -5.052   9.191
  150    HA   ASN 415           HA       ASN 415  17.754  -6.273  10.800
  151   1HB   ASN 415          2HB       ASN 415  16.308  -4.219  12.448
  152   1HD2  ASN 415          1HD2      ASN 415  19.380  -5.356  13.353
  153   2HD2  ASN 415          2HD2      ASN 415  20.315  -4.069  12.677
  154    H    THR 416           H        THR 416  15.139  -7.121   9.750
  155    HA   THR 416           HA       THR 416  14.283  -8.821  12.004
  156    HB   THR 416           HB       THR 416  12.578  -7.142  11.051
  157    HG1  THR 416           1HG      THR 416  10.977  -8.587  11.537
  158   1HG2  THR 416          1HG2      THR 416  11.973  -7.259   8.907
  159   2HG2  THR 416          2HG2      THR 416  11.638  -8.984   9.048
  160   3HG2  THR 416          3HG2      THR 416  13.266  -8.431   8.653
  161    H    THR 417           H        THR 417  12.895 -10.767  10.822
  162    HA   THR 417           HA       THR 417  14.950 -12.255   9.448
  163    HB   THR 417           HB       THR 417  12.312 -13.515   9.550
  164    HG1  THR 417           1HG      THR 417  13.062 -13.610  12.070
  165   1HG2  THR 417          1HG2      THR 417  13.553 -15.356   9.910
  166   2HG2  THR 417          2HG2      THR 417  14.512 -14.580  11.171
  167   3HG2  THR 417          3HG2      THR 417  14.918 -14.328   9.473
  168    H    ILE 418           H        ILE 418  15.130 -12.545   7.318
  169    HA   ILE 418           HA       ILE 418  13.812 -11.071   5.427
  170    HB   ILE 418           HB       ILE 418  15.175 -13.740   5.139
  171   1HG1  ILE 418          2HG1      ILE 418  16.556 -11.792   5.783
  172   1HG2  ILE 418          1HG2      ILE 418  13.491 -13.470   3.355
  173   2HG2  ILE 418          2HG2      ILE 418  14.248 -11.943   2.902
  174   3HG2  ILE 418          3HG2      ILE 418  15.144 -13.453   2.741
  175   1HD1  ILE 418          1HD1      ILE 418  16.999 -10.110   3.920
  176   2HD1  ILE 418          2HD1      ILE 418  15.421 -10.586   3.292
  177   3HD1  ILE 418          3HD1      ILE 418  15.553  -9.885   4.905
  178    HA   PRO 419           HA       PRO 419  10.747 -14.721   4.515
  179   1HB   PRO 419          2HB       PRO 419  10.817 -16.338   6.973
  180   1HG   PRO 419          2HG       PRO 419  13.035 -16.984   6.906
  181   1HD   PRO 419          2HD       PRO 419  13.259 -14.755   7.525
  182    H    THR 420           H        THR 420   9.673 -12.651   5.035
  183    HA   THR 420           HA       THR 420   8.200 -12.748   7.581
  184    HB   THR 420           HB       THR 420   9.540 -10.729   7.343
  185    HG1  THR 420           1HG      THR 420   7.814 -10.077   8.419
  186   1HG2  THR 420          1HG2      THR 420   9.676  -9.479   5.477
  187   2HG2  THR 420          2HG2      THR 420   7.939  -9.565   5.179
  188   3HG2  THR 420          3HG2      THR 420   8.989 -10.888   4.671
  189    H    LYS 421           H        LYS 421   6.002 -11.841   7.526
  190    HA   LYS 421           HA       LYS 421   4.521 -11.682   5.105
  191   1HB   LYS 421          2HB       LYS 421   3.014 -13.643   5.671
  192   1HG   LYS 421          2HG       LYS 421   4.876 -15.383   6.795
  193   1HD   LYS 421          2HD       LYS 421   3.091 -14.779   8.817
  194   1HE   LYS 421          2HE       LYS 421   1.742 -16.643   7.839
  195   1HZ   LYS 421          1HZ       LYS 421   3.190 -18.013   8.773
  196   2HZ   LYS 421          2HZ       LYS 421   4.293 -16.733   8.864
  197   3HZ   LYS 421          3HZ       LYS 421   4.323 -17.781   7.538
  198    H    HIS 422           H        HIS 422   2.670 -10.500   5.493
  199    HA   HIS 422           HA       HIS 422   1.683 -10.396   8.249
  200   1HB   HIS 422          2HB       HIS 422   3.278  -8.362   7.080
  201    HD1  HIS 422           1HD      HIS 422   0.661  -8.651   9.839
  202    HD2  HIS 422           2HD      HIS 422   4.615  -7.518   9.259
  203    HE1  HIS 422           1HE      HIS 422   1.529  -8.046  12.121
  204    HE2  HIS 422           2HE      HIS 422   3.943  -7.428  11.754
  205    H    SER 423           H        SER 423  -0.365 -10.978   8.068
  206    HA   SER 423           HA       SER 423  -1.938  -9.962   5.800
  207   1HB   SER 423          2HB       SER 423  -2.284 -12.251   5.748
  208    HG   SER 423           HG       SER 423  -4.195 -12.346   7.590
  209    H    GLN 424           H        GLN 424  -2.774  -8.046   6.383
  210    HA   GLN 424           HA       GLN 424  -4.081  -7.866   9.017
  211   1HB   GLN 424          2HB       GLN 424  -2.319  -6.035   7.557
  212   1HG   GLN 424          2HG       GLN 424  -3.247  -5.839  10.404
  213   1HE2  GLN 424          1HE2      GLN 424  -2.905  -3.557   9.984
  214   2HE2  GLN 424          2HE2      GLN 424  -1.295  -2.929  10.003
  215    H    VAL 425           H        VAL 425  -6.037  -6.672   9.163
  216    HA   VAL 425           HA       VAL 425  -7.571  -6.708   6.657
  217    HB   VAL 425           HB       VAL 425  -8.918  -6.463   9.308
  218   1HG1  VAL 425          1HG1      VAL 425  -9.619  -7.058   6.573
  219   2HG1  VAL 425          2HG1      VAL 425 -10.201  -8.313   7.668
  220   3HG1  VAL 425          3HG1      VAL 425 -10.657  -6.629   7.933
  221   1HG2  VAL 425          1HG2      VAL 425  -8.052  -9.131   8.214
  222   2HG2  VAL 425          2HG2      VAL 425  -7.196  -8.287   9.505
  223   3HG2  VAL 425          3HG2      VAL 425  -8.866  -8.800   9.743
  224    H    PHE 426           H        PHE 426  -7.522  -4.752   5.759
  225    HA   PHE 426           HA       PHE 426  -7.820  -2.386   7.472
  226   1HB   PHE 426          2HB       PHE 426  -6.661  -2.804   4.728
  227    HD1  PHE 426           1HD      PHE 426  -4.529  -3.543   5.244
  228    HD2  PHE 426           2HD      PHE 426  -6.194  -0.305   7.449
  229    HE1  PHE 426           1HE      PHE 426  -2.369  -3.198   6.367
  230    HE2  PHE 426           2HE      PHE 426  -4.038   0.042   8.575
  231    HZ   PHE 426           HZ       PHE 426  -2.120  -1.405   8.035
  232    H    SER 427           H        SER 427  -9.137  -0.584   6.465
  233    HA   SER 427           HA       SER 427 -11.619  -1.751   5.422
  234   1HB   SER 427          2HB       SER 427 -11.932   1.000   6.175
  235    HG   SER 427           HG       SER 427 -11.251   0.947   8.266
  236    H    THR 428           H        THR 428 -12.896  -0.316   3.949
  237    HA   THR 428           HA       THR 428 -11.099   0.778   1.896
  238    HB   THR 428           HB       THR 428 -13.877  -0.382   1.769
  239    HG1  THR 428           1HG      THR 428 -12.591  -1.517  -0.017
  240   1HG2  THR 428          1HG2      THR 428 -14.280   0.442  -0.330
  241   2HG2  THR 428          2HG2      THR 428 -12.569   0.668  -0.691
  242   3HG2  THR 428          3HG2      THR 428 -13.410   1.815   0.367
  243    H    ALA 429           H        ALA 429 -11.545   2.800   0.924
  244    HA   ALA 429           HA       ALA 429 -13.549   4.430   2.284
  245   1HB   ALA 429          1HB       ALA 429 -11.600   6.266   1.749
  246   2HB   ALA 429          2HB       ALA 429 -11.859   5.491   3.313
  247   3HB   ALA 429          3HB       ALA 429 -10.652   4.849   2.198
  248    H    GLU 430           H        GLU 430 -13.993   6.469   1.127
  249    HA   GLU 430           HA       GLU 430 -14.544   7.706  -0.709
  250   1HB   GLU 430          2HB       GLU 430 -12.228   6.467  -1.569
  251   1HG   GLU 430          2HG       GLU 430 -13.993   8.525  -2.831
  252    H    ASP 431           H        ASP 431 -15.377   7.009  -3.205
  253    HA   ASP 431           HA       ASP 431 -17.909   5.874  -2.714
  254   1HB   ASP 431          2HB       ASP 431 -17.388   5.679  -5.486
  255    H    ASN 432           H        ASN 432 -17.839   4.288  -5.326
  256    HA   ASN 432           HA       ASN 432 -17.554   1.731  -4.158
  257   1HB   ASN 432          2HB       ASN 432 -17.719   2.501  -7.090
  258   1HD2  ASN 432          1HD2      ASN 432 -19.761   2.639  -7.986
  259   2HD2  ASN 432          2HD2      ASN 432 -21.175   2.901  -7.028
  260    H    GLN 433           H        GLN 433 -15.568   3.860  -6.090
  261    HA   GLN 433           HA       GLN 433 -13.517   3.516  -7.117
  262   1HB   GLN 433          2HB       GLN 433 -13.333   3.277  -4.181
  263   1HG   GLN 433          2HG       GLN 433 -13.072   5.436  -5.167
  264   1HE2  GLN 433          1HE2      GLN 433 -12.055   6.903  -6.547
  265   2HE2  GLN 433          2HE2      GLN 433 -11.209   6.387  -7.963
  266    H    SER 434           H        SER 434 -14.769   1.677  -8.106
  267    HA   SER 434           HA       SER 434 -14.997  -0.813  -7.746
  268   1HB   SER 434          2HB       SER 434 -13.855   0.577 -10.100
  269    HG   SER 434           HG       SER 434 -15.866   0.327 -10.604
  270    H    ALA 435           H        ALA 435 -11.716   0.472  -8.268
  271    HA   ALA 435           HA       ALA 435 -10.622  -2.064  -7.323
  272   1HB   ALA 435          1HB       ALA 435  -9.352  -1.911  -9.147
  273   2HB   ALA 435          2HB       ALA 435  -9.855  -0.247  -9.443
  274   3HB   ALA 435          3HB       ALA 435  -8.516  -0.581  -8.346
  275    H    VAL 436           H        VAL 436  -8.765  -1.980  -5.899
  276    HA   VAL 436           HA       VAL 436  -8.875   0.339  -4.097
  277    HB   VAL 436           HB       VAL 436  -9.314  -1.984  -3.156
  278   1HG1  VAL 436          1HG1      VAL 436  -6.349  -2.322  -3.631
  279   2HG1  VAL 436          2HG1      VAL 436  -7.376  -3.425  -2.708
  280   3HG1  VAL 436          3HG1      VAL 436  -7.634  -3.214  -4.442
  281   1HG2  VAL 436          1HG2      VAL 436  -8.571   0.010  -1.835
  282   2HG2  VAL 436          2HG2      VAL 436  -8.172  -1.552  -1.120
  283   3HG2  VAL 436          3HG2      VAL 436  -6.926  -0.615  -1.944
  284    H    THR 437           H        THR 437  -6.913   1.340  -3.413
  285    HA   THR 437           HA       THR 437  -4.712   0.888  -5.303
  286    HB   THR 437           HB       THR 437  -4.819   3.290  -3.494
  287    HG1  THR 437           1HG      THR 437  -6.236   2.925  -5.949
  288   1HG2  THR 437          1HG2      THR 437  -3.564   2.553  -6.117
  289   2HG2  THR 437          2HG2      THR 437  -2.815   3.220  -4.666
  290   3HG2  THR 437          3HG2      THR 437  -3.819   4.246  -5.690
  291    H    ILE 438           H        ILE 438  -3.341  -0.545  -4.496
  292    HA   ILE 438           HA       ILE 438  -2.449  -0.201  -1.718
  293    HB   ILE 438           HB       ILE 438  -2.309  -2.632  -3.512
  294   1HG1  ILE 438          2HG1      ILE 438  -4.469  -2.260  -2.383
  295   1HG2  ILE 438          1HG2      ILE 438  -1.192  -3.753  -1.590
  296   2HG2  ILE 438          2HG2      ILE 438  -0.207  -2.496  -2.339
  297   3HG2  ILE 438          3HG2      ILE 438  -1.034  -2.180  -0.812
  298   1HD1  ILE 438          1HD1      ILE 438  -4.335  -2.776   0.189
  299   2HD1  ILE 438          2HD1      ILE 438  -2.770  -1.976   0.034
  300   3HD1  ILE 438          3HD1      ILE 438  -4.247  -1.125  -0.424
  301    H    HIS 439           H        HIS 439  -0.861   1.212  -1.855
  302    HA   HIS 439           HA       HIS 439   1.181   0.831  -3.920
  303   1HB   HIS 439          2HB       HIS 439  -0.052   3.051  -3.663
  304    HD1  HIS 439           1HD      HIS 439   3.534   2.007  -3.415
  305    HD2  HIS 439           2HD      HIS 439   1.272   5.158  -4.902
  306    HE1  HIS 439           1HE      HIS 439   5.108   3.348  -4.844
  307    HE2  HIS 439           2HE      HIS 439   3.729   5.273  -5.702
  308    H    VAL 440           H        VAL 440   3.195   0.242  -3.352
  309    HA   VAL 440           HA       VAL 440   3.646  -0.188  -0.516
  310    HB   VAL 440           HB       VAL 440   5.726  -1.415  -1.647
  311   1HG1  VAL 440          1HG1      VAL 440   4.532  -3.463  -1.439
  312   2HG1  VAL 440          2HG1      VAL 440   3.932  -2.362  -0.198
  313   3HG1  VAL 440          3HG1      VAL 440   2.979  -2.634  -1.665
  314   1HG2  VAL 440          1HG2      VAL 440   4.734  -0.616  -3.921
  315   2HG2  VAL 440          2HG2      VAL 440   5.416  -2.235  -3.766
  316   3HG2  VAL 440          3HG2      VAL 440   3.669  -2.005  -3.709
  317    H    LEU 441           H        LEU 441   4.445   1.550   0.353
  318    HA   LEU 441           HA       LEU 441   6.509   3.104  -1.025
  319   1HB   LEU 441          2HB       LEU 441   4.223   3.897   0.129
  320    HG   LEU 441           HG       LEU 441   5.242   6.122   0.580
  321   1HD1  LEU 441          1HD1      LEU 441   7.475   6.592   0.247
  322   2HD1  LEU 441          2HD1      LEU 441   7.543   5.017   1.040
  323   3HD1  LEU 441          3HD1      LEU 441   7.738   5.133  -0.709
  324   1HD2  LEU 441          1HD2      LEU 441   4.424   6.232  -1.498
  325   2HD2  LEU 441          2HD2      LEU 441   6.118   6.154  -1.985
  326   3HD2  LEU 441          3HD2      LEU 441   5.139   4.687  -1.961
  327    H    GLN 442           H        GLN 442   8.562   2.814  -0.391
  328    HA   GLN 442           HA       GLN 442   8.994   1.650   2.279
  329   1HB   GLN 442          2HB       GLN 442  11.169   0.843   1.378
  330   1HG   GLN 442          2HG       GLN 442  10.348   1.077  -1.407
  331   1HE2  GLN 442          1HE2      GLN 442  11.876  -0.642  -1.421
  332   2HE2  GLN 442          2HE2      GLN 442  13.570  -0.314  -1.341
  333    H    GLY 443           H        GLY 443   9.198   3.398   3.535
  334   1HA   GLY 443          1HA       GLY 443  11.697   4.695   3.612
  335   2HA   GLY 443          2HA       GLY 443  10.500   5.796   2.945
  336    H    GLU 444           H        GLU 444  11.791   6.465   5.254
  337    HA   GLU 444           HA       GLU 444   9.572   6.297   7.174
  338   1HB   GLU 444          2HB       GLU 444  11.456   6.506   8.965
  339   1HG   GLU 444          2HG       GLU 444  13.015   4.894   6.989
  340    H    ARG 445           H        ARG 445   8.771   8.273   6.776
  341    HA   ARG 445           HA       ARG 445  10.178  10.583   7.751
  342   1HB   ARG 445          2HB       ARG 445   9.245  10.655   4.877
  343   1HG   ARG 445          2HG       ARG 445  12.084  10.461   5.848
  344   1HD   ARG 445          2HD       ARG 445  12.797  10.821   3.670
  345    HE   ARG 445           HE       ARG 445  10.543  12.668   3.521
  346   1HH1  ARG 445          2HH1      ARG 445  13.799  12.017   4.581
  347   2HH1  ARG 445          1HH1      ARG 445  14.191  13.687   4.822
  348   1HH2  ARG 445          2HH2      ARG 445  11.054  14.871   3.837
  349   2HH2  ARG 445          1HH2      ARG 445  12.631  15.307   4.402
  350    H    LYS 446           H        LYS 446   8.738  12.555   7.600
  351    HA   LYS 446           HA       LYS 446   6.203  11.990   8.646
  352   1HB   LYS 446          2HB       LYS 446   6.064  14.576   7.521
  353   1HG   LYS 446          2HG       LYS 446   8.669  14.073   7.338
  354   1HD   LYS 446          2HD       LYS 446   8.215  14.029  10.128
  355   1HE   LYS 446          2HE       LYS 446   9.320  16.587   9.108
  356   1HZ   LYS 446          1HZ       LYS 446  10.424  16.688  11.438
  357   2HZ   LYS 446          2HZ       LYS 446  11.264  16.003  10.140
  358   3HZ   LYS 446          3HZ       LYS 446  10.509  15.006  11.280
  359    H    ARG 447           H        ARG 447   7.241  12.700   5.357
  360    HA   ARG 447           HA       ARG 447   4.479  12.246   4.432
  361   1HB   ARG 447          2HB       ARG 447   6.556  14.155   3.637
  362   1HG   ARG 447          2HG       ARG 447   4.233  14.891   2.395
  363   1HD   ARG 447          2HD       ARG 447   3.903  16.100   4.746
  364    HE   ARG 447           HE       ARG 447   6.278  17.028   3.402
  365   1HH1  ARG 447          2HH1      ARG 447   2.800  16.831   3.302
  366   2HH1  ARG 447          1HH1      ARG 447   2.623  18.216   2.276
  367   1HH2  ARG 447          2HH2      ARG 447   6.054  18.851   2.051
  368   2HH2  ARG 447          1HH2      ARG 447   4.473  19.362   1.563
  369    H    ALA 448           H        ALA 448   4.216  11.114   2.391
  370    HA   ALA 448           HA       ALA 448   6.112   8.901   2.155
  371   1HB   ALA 448          1HB       ALA 448   3.843   8.218   2.413
  372   2HB   ALA 448          2HB       ALA 448   3.312   9.288   1.116
  373   3HB   ALA 448          3HB       ALA 448   4.308   7.881   0.745
  374    H    ALA 449           H        ALA 449   5.116  11.736   0.505
  375    HA   ALA 449           HA       ALA 449   6.103  10.889  -2.083
  376   1HB   ALA 449          1HB       ALA 449   4.231  12.290  -2.237
  377   2HB   ALA 449          2HB       ALA 449   4.876  13.427  -1.051
  378   3HB   ALA 449          3HB       ALA 449   5.595  13.327  -2.659
  379    H    ASP 450           H        ASP 450   8.016  10.806   0.020
  380    HA   ASP 450           HA       ASP 450  10.031  12.544  -1.159
  381   1HB   ASP 450          2HB       ASP 450   8.843  13.045   1.443
  382    H    ASN 451           H        ASN 451   9.455   9.713  -1.139
  383    HA   ASN 451           HA       ASN 451  12.051   8.782  -0.236
  384   1HB   ASN 451          2HB       ASN 451   9.882   8.442   1.428
  385   1HD2  ASN 451          1HD2      ASN 451  11.166   8.657   3.118
  386   2HD2  ASN 451          2HD2      ASN 451  12.522   7.656   3.495
  387    H    LYS 452           H        LYS 452  11.682   6.070  -0.579
  388    HA   LYS 452           HA       LYS 452  11.463   5.928  -3.467
  389   1HB   LYS 452          2HB       LYS 452  13.361   4.818  -2.568
  390   1HG   LYS 452          2HG       LYS 452  13.134   2.507  -3.191
  391   1HD   LYS 452          2HD       LYS 452  11.293   4.125  -4.946
  392   1HE   LYS 452          2HE       LYS 452  13.266   1.993  -5.721
  393   1HZ   LYS 452          1HZ       LYS 452  12.750   2.968  -7.670
  394   2HZ   LYS 452          2HZ       LYS 452  11.297   3.622  -7.105
  395   3HZ   LYS 452          3HZ       LYS 452  11.368   1.995  -7.564
  396    H    SER 453           H        SER 453   9.796   5.176  -4.559
  397    HA   SER 453           HA       SER 453   7.558   4.005  -3.084
  398   1HB   SER 453          2HB       SER 453   7.680   4.988  -5.947
  399    HG   SER 453           HG       SER 453   7.859   6.522  -4.019
  400    H    LEU 454           H        LEU 454   7.789   1.852  -2.871
  401    HA   LEU 454           HA       LEU 454   9.276   0.144  -4.433
  402   1HB   LEU 454          2HB       LEU 454   6.750  -0.471  -2.897
  403    HG   LEU 454           HG       LEU 454   9.086   0.363  -1.756
  404   1HD1  LEU 454          1HD1      LEU 454   7.762  -1.741  -0.207
  405   2HD1  LEU 454          2HD1      LEU 454   7.990  -0.031   0.159
  406   3HD1  LEU 454          3HD1      LEU 454   6.663  -0.540  -0.883
  407   1HD2  LEU 454          1HD2      LEU 454   9.499  -2.313  -0.947
  408   2HD2  LEU 454          2HD2      LEU 454   9.562  -2.271  -2.709
  409   3HD2  LEU 454          3HD2      LEU 454  10.627  -1.223  -1.765
  410    H    GLY 455           H        GLY 455   5.709   0.146  -4.526
  411   1HA   GLY 455          1HA       GLY 455   5.609   0.326  -7.387
  412   2HA   GLY 455          2HA       GLY 455   5.375  -1.322  -6.830
  413    H    GLN 456           H        GLN 456   3.380  -0.141  -8.258
  414    HA   GLN 456           HA       GLN 456   1.348   0.393  -6.188
  415   1HB   GLN 456          2HB       GLN 456   0.102   1.682  -7.917
  416   1HG   GLN 456          2HG       GLN 456   1.773   0.553  -9.754
  417   1HE2  GLN 456          1HE2      GLN 456   2.246   3.716  -8.318
  418   2HE2  GLN 456          2HE2      GLN 456   3.730   4.070  -9.128
  419    H    PHE 457           H        PHE 457  -0.797  -0.482  -6.615
  420    HA   PHE 457           HA       PHE 457  -0.855  -2.588  -8.659
  421   1HB   PHE 457          2HB       PHE 457  -1.780  -2.999  -5.811
  422    HD1  PHE 457           1HD      PHE 457   0.599  -4.596  -8.191
  423    HD2  PHE 457           2HD      PHE 457  -0.045  -2.998  -4.300
  424    HE1  PHE 457           1HE      PHE 457   2.867  -5.280  -7.536
  425    HE2  PHE 457           2HE      PHE 457   2.221  -3.680  -3.639
  426    HZ   PHE 457           HZ       PHE 457   3.682  -4.822  -5.258
  427    H    ASN 458           H        ASN 458  -2.973  -3.326  -9.238
  428    HA   ASN 458           HA       ASN 458  -5.137  -1.462  -8.540
  429   1HB   ASN 458          2HB       ASN 458  -3.889  -1.532 -10.998
  430   1HD2  ASN 458          1HD2      ASN 458  -7.381  -1.668 -10.892
  431   2HD2  ASN 458          2HD2      ASN 458  -7.642   0.036 -11.003
  432    H    LEU 459           H        LEU 459  -6.420  -2.680  -7.325
  433    HA   LEU 459           HA       LEU 459  -7.064  -5.434  -8.160
  434   1HB   LEU 459          2HB       LEU 459  -6.267  -4.681  -5.773
  435    HG   LEU 459           HG       LEU 459  -8.446  -6.645  -6.369
  436   1HD1  LEU 459          1HD1      LEU 459  -5.711  -6.761  -6.466
  437   2HD1  LEU 459          2HD1      LEU 459  -6.074  -7.477  -4.895
  438   3HD1  LEU 459          3HD1      LEU 459  -6.797  -8.148  -6.357
  439   1HD2  LEU 459          1HD2      LEU 459  -7.376  -6.160  -3.598
  440   2HD2  LEU 459          2HD2      LEU 459  -8.936  -5.562  -4.162
  441   3HD2  LEU 459          3HD2      LEU 459  -8.631  -7.298  -4.089
  442    H    ASP 460           H        ASP 460  -8.829  -5.397  -9.519
  443    HA   ASP 460           HA       ASP 460 -11.004  -3.544  -8.855
  444   1HB   ASP 460          2HB       ASP 460 -11.181  -5.169 -11.322
  445    H    GLY 461           H        GLY 461 -12.784  -4.217  -7.918
  446   1HA   GLY 461          1HA       GLY 461 -14.508  -6.157  -8.364
  447   2HA   GLY 461          2HA       GLY 461 -13.232  -7.086  -7.593
  448    H    ILE 462           H        ILE 462 -14.555  -3.837  -6.894
  449    HA   ILE 462           HA       ILE 462 -15.720  -4.788  -4.414
  450    HB   ILE 462           HB       ILE 462 -14.192  -2.435  -3.767
  451   1HG1  ILE 462          2HG1      ILE 462 -12.455  -4.839  -4.292
  452   1HG2  ILE 462          1HG2      ILE 462 -14.157  -3.394  -1.757
  453   2HG2  ILE 462          2HG2      ILE 462 -15.265  -4.571  -2.466
  454   3HG2  ILE 462          3HG2      ILE 462 -13.537  -4.923  -2.386
  455   1HD1  ILE 462          1HD1      ILE 462 -10.997  -2.477  -4.464
  456   2HD1  ILE 462          2HD1      ILE 462 -12.051  -2.270  -3.062
  457   3HD1  ILE 462          3HD1      ILE 462 -10.967  -3.661  -3.156
  458    H    ASN 463           H        ASN 463 -16.972  -3.770  -6.661
  459    HA   ASN 463           HA       ASN 463 -17.354  -1.044  -6.783
  460   1HB   ASN 463          2HB       ASN 463 -19.133  -3.370  -7.440
  461   1HD2  ASN 463          1HD2      ASN 463 -19.254  -0.499  -9.257
  462   2HD2  ASN 463          2HD2      ASN 463 -18.211  -0.992 -10.542
  463    HA   PRO 464           HA       PRO 464 -20.711  -1.126  -3.442
  464   1HB   PRO 464          2HB       PRO 464 -21.597  -3.386  -2.326
  465   1HG   PRO 464          2HG       PRO 464 -20.125  -4.950  -3.178
  466   1HD   PRO 464          2HD       PRO 464 -18.654  -4.353  -4.807
  467    H    ALA 465           H        ALA 465 -18.313  -0.551  -2.733
  468    HA   ALA 465           HA       ALA 465 -17.828  -1.957  -0.184
  469   1HB   ALA 465          1HB       ALA 465 -16.136  -2.314  -2.076
  470   2HB   ALA 465          2HB       ALA 465 -15.625  -0.660  -1.742
  471   3HB   ALA 465          3HB       ALA 465 -15.523  -1.887  -0.479
  472    HA   PRO 466           HA       PRO 466 -18.532   2.395   1.036
  473   1HB   PRO 466          2HB       PRO 466 -19.621   1.837   3.431
  474   1HG   PRO 466          2HG       PRO 466 -19.272  -0.454   3.517
  475   1HD   PRO 466          2HD       PRO 466 -18.709  -1.652   1.645
  476    H    ARG 467           H        ARG 467 -18.408   2.123   4.126
  477    HA   ARG 467           HA       ARG 467 -15.500   1.808   4.383
  478   1HB   ARG 467          2HB       ARG 467 -16.331   3.818   6.212
  479   1HG   ARG 467          2HG       ARG 467 -16.662   5.072   3.599
  480   1HD   ARG 467          2HD       ARG 467 -18.739   5.784   5.282
  481    HE   ARG 467           HE       ARG 467 -16.565   7.082   4.207
  482   1HH1  ARG 467          2HH1      ARG 467 -18.334   7.177   7.206
  483   2HH1  ARG 467          1HH1      ARG 467 -18.007   8.853   7.495
  484   1HH2  ARG 467          2HH2      ARG 467 -16.127   9.288   4.579
  485   2HH2  ARG 467          1HH2      ARG 467 -16.751  10.053   6.002
  486    H    GLY 468           H        GLY 468 -15.426  -0.018   5.556
  487   1HA   GLY 468          1HA       GLY 468 -15.319  -0.699   7.922
  488   2HA   GLY 468          2HA       GLY 468 -16.937  -0.036   8.096
  489    H    MET 469           H        MET 469 -17.933  -1.095   5.604
  490    HA   MET 469           HA       MET 469 -18.664  -3.704   6.530
  491   1HB   MET 469          2HB       MET 469 -19.407  -2.012   4.174
  492   1HG   MET 469          2HG       MET 469 -20.667  -2.861   6.659
  493   1HE   MET 469          1HE       MET 469 -22.011  -5.713   5.098
  494   2HE   MET 469          2HE       MET 469 -21.395  -4.928   6.552
  495   3HE   MET 469          3HE       MET 469 -23.131  -5.168   6.347
  496    HA   PRO 470           HA       PRO 470 -16.228  -5.169   2.612
  497   1HB   PRO 470          2HB       PRO 470 -14.427  -3.451   1.531
  498   1HG   PRO 470          2HG       PRO 470 -14.809  -1.593   2.865
  499   1HD   PRO 470          2HD       PRO 470 -16.688  -1.410   4.182
  500    H    GLN 471           H        GLN 471 -14.009  -5.999   2.410
  501    HA   GLN 471           HA       GLN 471 -12.154  -5.142   4.496
  502   1HB   GLN 471          2HB       GLN 471 -13.555  -7.776   4.414
  503   1HG   GLN 471          2HG       GLN 471 -12.487  -6.150   6.709
  504   1HE2  GLN 471          1HE2      GLN 471 -14.280  -8.929   5.554
  505   2HE2  GLN 471          2HE2      GLN 471 -14.371  -9.742   7.076
  506    H    ILE 472           H        ILE 472 -10.224  -4.929   3.582
  507    HA   ILE 472           HA       ILE 472  -9.535  -6.624   1.290
  508    HB   ILE 472           HB       ILE 472  -8.720  -3.863   2.102
  509   1HG1  ILE 472          2HG1      ILE 472 -10.466  -4.143   0.418
  510   1HG2  ILE 472          1HG2      ILE 472  -6.587  -4.988   1.951
  511   2HG2  ILE 472          2HG2      ILE 472  -7.029  -5.680   0.390
  512   3HG2  ILE 472          3HG2      ILE 472  -6.805  -3.937   0.551
  513   1HD1  ILE 472          1HD1      ILE 472  -8.737  -6.185  -0.636
  514   2HD1  ILE 472          2HD1      ILE 472 -10.425  -5.835  -1.004
  515   3HD1  ILE 472          3HD1      ILE 472  -9.142  -4.989  -1.867
  516    H    GLU 473           H        GLU 473  -8.013  -8.147   1.542
  517    HA   GLU 473           HA       GLU 473  -6.499  -8.161   4.057
  518   1HB   GLU 473          2HB       GLU 473  -8.030 -10.124   3.136
  519   1HG   GLU 473          2HG       GLU 473  -5.356 -10.971   4.170
  520    H    VAL 474           H        VAL 474  -4.564  -7.292   3.869
  521    HA   VAL 474           HA       VAL 474  -3.078  -7.657   1.368
  522    HB   VAL 474           HB       VAL 474  -1.626  -5.805   2.178
  523   1HG1  VAL 474          1HG1      VAL 474  -4.491  -5.546   1.521
  524   2HG1  VAL 474          2HG1      VAL 474  -3.687  -4.093   2.118
  525   3HG1  VAL 474          3HG1      VAL 474  -3.069  -4.918   0.688
  526   1HG2  VAL 474          1HG2      VAL 474  -3.607  -5.776   4.440
  527   2HG2  VAL 474          2HG2      VAL 474  -1.847  -5.844   4.520
  528   3HG2  VAL 474          3HG2      VAL 474  -2.652  -4.361   4.008
  529    H    THR 475           H        THR 475  -1.557  -9.132   1.328
  530    HA   THR 475           HA       THR 475  -0.034  -9.711   3.772
  531    HB   THR 475           HB       THR 475  -0.939 -11.730   1.707
  532    HG1  THR 475           1HG      THR 475  -2.577 -11.972   3.012
  533   1HG2  THR 475          1HG2      THR 475   0.337 -12.522   4.273
  534   2HG2  THR 475          2HG2      THR 475   1.385 -11.898   2.998
  535   3HG2  THR 475          3HG2      THR 475   0.378 -13.314   2.696
  536    H    PHE 476           H        PHE 476   2.103  -9.492   3.532
  537    HA   PHE 476           HA       PHE 476   3.198  -9.672   0.815
  538   1HB   PHE 476          2HB       PHE 476   4.578  -7.727   2.509
  539    HD1  PHE 476           1HD      PHE 476   2.645  -7.521   4.277
  540    HD2  PHE 476           2HD      PHE 476   2.403  -6.146   0.257
  541    HE1  PHE 476           1HE      PHE 476   0.832  -5.988   4.913
  542    HE2  PHE 476           2HE      PHE 476   0.591  -4.610   0.887
  543    HZ   PHE 476           HZ       PHE 476  -0.197  -4.531   3.218
  544    H    ASP 477           H        ASP 477   4.918 -10.896   0.611
  545    HA   ASP 477           HA       ASP 477   6.389 -11.661   3.046
  546   1HB   ASP 477          2HB       ASP 477   5.491 -13.692   2.500
  547    H    ILE 478           H        ILE 478   8.531 -11.331   3.052
  548    HA   ILE 478           HA       ILE 478   9.752 -10.328   0.574
  549    HB   ILE 478           HB       ILE 478  10.567  -9.976   3.461
  550   1HG1  ILE 478          2HG1      ILE 478   8.619  -8.652   2.360
  551   1HG2  ILE 478          1HG2      ILE 478  11.955  -9.053   0.955
  552   2HG2  ILE 478          2HG2      ILE 478  12.334  -8.478   2.576
  553   3HG2  ILE 478          3HG2      ILE 478  12.576 -10.176   2.166
  554   1HD1  ILE 478          1HD1      ILE 478  10.694  -6.756   1.438
  555   2HD1  ILE 478          2HD1      ILE 478  10.226  -8.071   0.360
  556   3HD1  ILE 478          3HD1      ILE 478   9.011  -6.933   0.940
  557    H    ASP 479           H        ASP 479  11.350 -11.420  -0.408
  558    HA   ASP 479           HA       ASP 479  12.329 -13.865   0.895
  559   1HB   ASP 479          2HB       ASP 479  12.438 -13.131  -2.037
  560    H    ALA 480           H        ALA 480  14.588 -14.508   0.334
  561    HA   ALA 480           HA       ALA 480  16.402 -12.524   1.154
  562   1HB   ALA 480          1HB       ALA 480  17.622 -14.762  -0.261
  563   2HB   ALA 480          2HB       ALA 480  17.815 -14.235   1.411
  564   3HB   ALA 480          3HB       ALA 480  16.452 -15.259   0.961
  565    H    ASP 481           H        ASP 481  15.177 -13.336  -1.946
  566    HA   ASP 481           HA       ASP 481  17.390 -12.234  -3.430
  567   1HB   ASP 481          2HB       ASP 481  15.083 -13.816  -4.016
  568    H    GLY 482           H        GLY 482  15.588 -10.675  -1.434
  569   1HA   GLY 482          1HA       GLY 482  14.966  -8.475  -1.215
  570   2HA   GLY 482          2HA       GLY 482  15.805  -8.168  -2.729
  571    H    ILE 483           H        ILE 483  13.227 -10.497  -2.542
  572    HA   ILE 483           HA       ILE 483  11.604  -8.760  -4.266
  573    HB   ILE 483           HB       ILE 483  11.022 -11.666  -3.826
  574   1HG1  ILE 483          2HG1      ILE 483  13.035 -10.537  -5.788
  575   1HG2  ILE 483          1HG2      ILE 483   9.367 -10.432  -5.032
  576   2HG2  ILE 483          2HG2      ILE 483  10.592  -9.713  -6.079
  577   3HG2  ILE 483          3HG2      ILE 483  10.241 -11.437  -6.189
  578   1HD1  ILE 483          1HD1      ILE 483  13.158 -12.503  -6.848
  579   2HD1  ILE 483          2HD1      ILE 483  12.879 -13.433  -5.376
  580   3HD1  ILE 483          3HD1      ILE 483  11.517 -12.722  -6.240
  581    H    LEU 484           H        LEU 484   9.187  -9.048  -4.016
  582    HA   LEU 484           HA       LEU 484   8.292  -9.630  -1.314
  583   1HB   LEU 484          2HB       LEU 484   8.849  -7.382  -0.977
  584    HG   LEU 484           HG       LEU 484   5.963  -7.523  -1.773
  585   1HD1  LEU 484          1HD1      LEU 484   5.938  -8.529   0.223
  586   2HD1  LEU 484          2HD1      LEU 484   7.548  -7.946   0.644
  587   3HD1  LEU 484          3HD1      LEU 484   6.144  -6.905   0.882
  588   1HD2  LEU 484          1HD2      LEU 484   7.498  -5.162  -0.705
  589   2HD2  LEU 484          2HD2      LEU 484   6.528  -5.247  -2.176
  590   3HD2  LEU 484          3HD2      LEU 484   5.744  -5.311  -0.596
  591    H    HIS 485           H        HIS 485   6.317 -10.514  -1.341
  592    HA   HIS 485           HA       HIS 485   4.802 -10.419  -3.857
  593   1HB   HIS 485          2HB       HIS 485   5.113 -12.458  -1.701
  594    HD1  HIS 485           1HD      HIS 485   4.133 -14.763  -3.547
  595    HD2  HIS 485           2HD      HIS 485   6.739 -11.736  -4.695
  596    HE1  HIS 485           1HE      HIS 485   5.421 -15.689  -5.499
  597    HE2  HIS 485           2HE      HIS 485   7.028 -13.859  -6.144
  598    H    VAL 486           H        VAL 486   3.325  -8.830  -3.798
  599    HA   VAL 486           HA       VAL 486   1.891  -8.329  -1.282
  600    HB   VAL 486           HB       VAL 486   1.908  -6.607  -3.764
  601   1HG1  VAL 486          1HG1      VAL 486   0.505  -6.510  -1.222
  602   2HG1  VAL 486          2HG1      VAL 486   1.425  -5.039  -1.537
  603   3HG1  VAL 486          3HG1      VAL 486   0.224  -5.596  -2.703
  604   1HG2  VAL 486          1HG2      VAL 486   4.006  -6.087  -3.233
  605   2HG2  VAL 486          2HG2      VAL 486   3.352  -5.301  -1.797
  606   3HG2  VAL 486          3HG2      VAL 486   3.922  -6.969  -1.706
  607    H    SER 487           H        SER 487  -0.320  -8.462  -1.129
  608    HA   SER 487           HA       SER 487  -1.904  -9.027  -3.506
  609   1HB   SER 487          2HB       SER 487  -0.852 -11.142  -2.029
  610    HG   SER 487           HG       SER 487  -3.069 -11.947  -3.235
  611    H    ALA 488           H        ALA 488  -3.981  -8.373  -3.334
  612    HA   ALA 488           HA       ALA 488  -5.001  -7.668  -0.658
  613   1HB   ALA 488          1HB       ALA 488  -5.636  -6.109  -3.168
  614   2HB   ALA 488          2HB       ALA 488  -6.091  -5.707  -1.510
  615   3HB   ALA 488          3HB       ALA 488  -4.397  -5.636  -2.005
  616    H    LYS 489           H        LYS 489  -6.960  -8.472  -0.174
  617    HA   LYS 489           HA       LYS 489  -8.532  -9.671  -2.359
  618   1HB   LYS 489          2HB       LYS 489  -7.337 -11.363  -0.949
  619   1HG   LYS 489          2HG       LYS 489 -10.306 -11.311  -1.134
  620   1HD   LYS 489          2HD       LYS 489  -9.481 -12.439   1.057
  621   1HE   LYS 489          2HE       LYS 489  -9.157 -14.918  -0.443
  622   1HZ   LYS 489          1HZ       LYS 489  -7.838 -13.594   1.842
  623   2HZ   LYS 489          2HZ       LYS 489  -7.195 -15.002   1.158
  624   3HZ   LYS 489          3HZ       LYS 489  -8.747 -15.022   1.827
  625    H    ASP 490           H        ASP 490 -10.638  -9.143  -2.424
  626    HA   ASP 490           HA       ASP 490 -11.656  -7.458  -0.247
  627   1HB   ASP 490          2HB       ASP 490 -13.481  -7.063  -2.149
  628    H    LYS 491           H        LYS 491 -13.698  -7.801   0.638
  629    HA   LYS 491           HA       LYS 491 -14.683 -10.548   0.323
  630   1HB   LYS 491          2HB       LYS 491 -13.989  -9.230   2.607
  631   1HG   LYS 491          2HG       LYS 491 -14.522 -11.680   2.295
  632   1HD   LYS 491          2HD       LYS 491 -16.957 -11.972   3.427
  633   1HE   LYS 491          2HE       LYS 491 -15.954 -12.067   0.643
  634   1HZ   LYS 491          1HZ       LYS 491 -18.835 -12.412   1.276
  635   2HZ   LYS 491          2HZ       LYS 491 -18.094 -12.705  -0.216
  636   3HZ   LYS 491          3HZ       LYS 491 -18.187 -11.128   0.385
  637    H    ASN 492           H        ASN 492 -15.965 -10.244  -1.467
  638    HA   ASN 492           HA       ASN 492 -18.634  -9.494  -1.009
  639   1HB   ASN 492          2HB       ASN 492 -18.895  -7.459  -2.106
  640   1HD2  ASN 492          1HD2      ASN 492 -18.939  -7.078  -4.203
  641   2HD2  ASN 492          2HD2      ASN 492 -17.559  -6.917  -5.229
  642    H    SER 493           H        SER 493 -16.040 -10.457  -3.026
  643    HA   SER 493           HA       SER 493 -17.855 -11.983  -4.695
  644   1HB   SER 493          2HB       SER 493 -16.310 -11.102  -6.701
  645    HG   SER 493           HG       SER 493 -16.617  -8.615  -5.939
  646    H    GLY 494           H        GLY 494 -14.580 -11.147  -3.726
  647   1HA   GLY 494          1HA       GLY 494 -13.081 -12.901  -3.026
  648   2HA   GLY 494          2HA       GLY 494 -13.808 -13.945  -4.238
  649    H    LYS 495           H        LYS 495 -12.866 -10.619  -4.838
  650    HA   LYS 495           HA       LYS 495 -11.077 -11.529  -6.942
  651   1HB   LYS 495          2HB       LYS 495 -12.108  -8.805  -6.151
  652   1HG   LYS 495          2HG       LYS 495 -13.605 -10.383  -7.441
  653   1HD   LYS 495          2HD       LYS 495 -11.923  -9.662  -9.808
  654   1HE   LYS 495          2HE       LYS 495 -14.286 -11.295  -9.222
  655   1HZ   LYS 495          1HZ       LYS 495 -12.696 -12.320 -11.438
  656   2HZ   LYS 495          2HZ       LYS 495 -13.811 -13.115 -10.446
  657   3HZ   LYS 495          3HZ       LYS 495 -12.243 -12.821  -9.886
  658    H    GLU 496           H        GLU 496  -8.999 -11.873  -6.545
  659    HA   GLU 496           HA       GLU 496  -7.496  -9.996  -4.917
  660   1HB   GLU 496          2HB       GLU 496  -8.168 -11.557  -3.229
  661   1HG   GLU 496          2HG       GLU 496  -5.372 -11.756  -4.113
  662    H    GLN 497           H        GLN 497  -5.401  -9.796  -5.541
  663    HA   GLN 497           HA       GLN 497  -4.285 -11.770  -7.398
  664   1HB   GLN 497          2HB       GLN 497  -4.833  -8.889  -7.961
  665   1HG   GLN 497          2HG       GLN 497  -5.714 -11.287  -9.046
  666   1HE2  GLN 497          1HE2      GLN 497  -3.524  -8.973 -10.599
  667   2HE2  GLN 497          2HE2      GLN 497  -2.998 -10.047 -11.846
  668    H    LYS 498           H        LYS 498  -1.979 -11.723  -7.561
  669    HA   LYS 498           HA       LYS 498  -0.629 -10.121  -5.500
  670   1HB   LYS 498          2HB       LYS 498   0.854 -12.424  -5.516
  671   1HG   LYS 498          2HG       LYS 498  -1.494 -13.812  -4.820
  672   1HD   LYS 498          2HD       LYS 498   0.851 -14.529  -5.708
  673   1HE   LYS 498          2HE       LYS 498  -0.455 -15.100  -8.262
  674   1HZ   LYS 498          1HZ       LYS 498   1.724 -14.650  -9.101
  675   2HZ   LYS 498          2HZ       LYS 498   1.882 -15.603  -7.713
  676   3HZ   LYS 498          3HZ       LYS 498   2.209 -13.946  -7.640
  677    H    ILE 499           H        ILE 499   1.392  -9.377  -5.989
  678    HA   ILE 499           HA       ILE 499   2.472 -10.085  -8.640
  679    HB   ILE 499           HB       ILE 499   2.821  -7.327  -7.542
  680   1HG1  ILE 499          2HG1      ILE 499   0.384  -7.790  -7.480
  681   1HG2  ILE 499          1HG2      ILE 499   2.443  -8.009 -10.415
  682   2HG2  ILE 499          2HG2      ILE 499   3.433  -6.753  -9.671
  683   3HG2  ILE 499          3HG2      ILE 499   3.962  -8.434  -9.626
  684   1HD1  ILE 499          1HD1      ILE 499   0.535  -8.089 -10.469
  685   2HD1  ILE 499          2HD1      ILE 499   0.323  -9.438  -9.352
  686   3HD1  ILE 499          3HD1      ILE 499  -0.901  -8.170  -9.445
  687    H    THR 500           H        THR 500   4.791  -9.474  -8.895
  688    HA   THR 500           HA       THR 500   6.251  -9.910  -6.372
  689    HB   THR 500           HB       THR 500   6.478 -11.760  -7.997
  690    HG1  THR 500           1HG      THR 500   8.864 -11.624  -8.074
  691   1HG2  THR 500          1HG2      THR 500   7.218 -11.526 -10.148
  692   2HG2  THR 500          2HG2      THR 500   8.146 -10.070  -9.785
  693   3HG2  THR 500          3HG2      THR 500   6.393  -9.978  -9.961
  694    H    ILE 501           H        ILE 501   7.582  -8.336  -5.699
  695    HA   ILE 501           HA       ILE 501   8.582  -6.390  -7.670
  696    HB   ILE 501           HB       ILE 501   8.039  -5.285  -5.004
  697   1HG1  ILE 501          2HG1      ILE 501   6.035  -6.768  -5.452
  698   1HG2  ILE 501          1HG2      ILE 501   8.368  -4.412  -7.717
  699   2HG2  ILE 501          2HG2      ILE 501   6.890  -3.735  -7.033
  700   3HG2  ILE 501          3HG2      ILE 501   8.436  -3.477  -6.223
  701   1HD1  ILE 501          1HD1      ILE 501   5.428  -4.756  -7.601
  702   2HD1  ILE 501          2HD1      ILE 501   5.861  -6.443  -7.879
  703   3HD1  ILE 501          3HD1      ILE 501   4.369  -6.044  -7.024
  704    H    LYS 502           H        LYS 502  10.571  -5.424  -7.205
  705    HA   LYS 502           HA       LYS 502  12.294  -6.999  -5.490
  706   1HB   LYS 502          2HB       LYS 502  13.063  -4.538  -7.058
  707   1HG   LYS 502          2HG       LYS 502  13.069  -7.375  -8.064
  708   1HD   LYS 502          2HD       LYS 502  14.843  -5.446  -8.701
  709   1HE   LYS 502          2HE       LYS 502  13.896  -4.877 -11.119
  710   1HZ   LYS 502          1HZ       LYS 502  14.498  -3.413  -8.984
  711   2HZ   LYS 502          2HZ       LYS 502  12.847  -3.064  -9.109
  712   3HZ   LYS 502          3HZ       LYS 502  13.877  -2.756 -10.414
  713    H    ALA 503           H        ALA 503  10.870  -6.203  -3.638
  714    HA   ALA 503           HA       ALA 503  10.958  -3.570  -2.710
  715   1HB   ALA 503          1HB       ALA 503   9.320  -4.890  -1.748
  716   2HB   ALA 503          2HB       ALA 503  10.446  -6.197  -1.381
  717   3HB   ALA 503          3HB       ALA 503  10.494  -4.701  -0.447
  718    H    SER 504           H        SER 504  12.428  -6.063  -0.705
  719    HA   SER 504           HA       SER 504  14.401  -6.154   0.433
  720   1HB   SER 504          2HB       SER 504  15.123  -5.415  -2.128
  721    HG   SER 504           HG       SER 504  16.993  -6.325  -1.574
  722    H    SER 505           H        SER 505  12.678  -4.704   1.710
  723    HA   SER 505           HA       SER 505  14.231  -2.477   2.772
  724   1HB   SER 505          2HB       SER 505  11.440  -1.716   2.578
  725    HG   SER 505           HG       SER 505  11.556  -1.337   0.284
  726    H    GLY 506           H        GLY 506  12.824  -1.454   4.664
  727   1HA   GLY 506          1HA       GLY 506  10.951  -2.775   6.140
  728   2HA   GLY 506          2HA       GLY 506  12.452  -3.583   6.565
  729    H    LEU 507           H        LEU 507  10.396  -1.239   7.574
  730    HA   LEU 507           HA       LEU 507  11.617   1.056   8.197
  731   1HB   LEU 507          2HB       LEU 507   9.416   0.576   8.998
  732    HG   LEU 507           HG       LEU 507  11.245   1.131  11.331
  733   1HD1  LEU 507          1HD1      LEU 507  11.465   3.108  10.342
  734   2HD1  LEU 507          2HD1      LEU 507  10.256   2.706   9.122
  735   3HD1  LEU 507          3HD1      LEU 507   9.754   3.381  10.672
  736   1HD2  LEU 507          1HD2      LEU 507   8.677   2.195  11.765
  737   2HD2  LEU 507          2HD2      LEU 507   8.454   0.508  11.304
  738   3HD2  LEU 507          3HD2      LEU 507   9.489   0.919  12.670
  739   1H    ASN 901          1HT       ASN 901 -10.003   3.440  13.026
  740   2H    ASN 901          2HT       ASN 901  -9.349   4.003  14.481
  741   3H    ASN 901          3HT       ASN 901  -8.585   2.750  13.640
  742    HA   ASN 901           HA       ASN 901  -8.977   5.357  12.343
  743   1HB   ASN 901          2HB       ASN 901  -6.957   6.217  13.293
  744   1HD2  ASN 901          1HD2      ASN 901  -7.470   3.470  15.444
  745   2HD2  ASN 901          2HD2      ASN 901  -5.826   2.939  15.450
  746    H    ARG 902           H        ARG 902  -6.600   5.699  11.251
  747    HA   ARG 902           HA       ARG 902  -5.321   5.077   9.475
  748   1HB   ARG 902          2HB       ARG 902  -4.451   3.634  11.461
  749   1HG   ARG 902          2HG       ARG 902  -3.738   2.423   8.833
  750   1HD   ARG 902          2HD       ARG 902  -1.439   2.834   9.826
  751    HE   ARG 902           HE       ARG 902  -2.328   0.606  10.029
  752   1HH1  ARG 902          2HH1      ARG 902  -2.710   2.645  12.832
  753   2HH1  ARG 902          1HH1      ARG 902  -2.906   1.318  13.929
  754   1HH2  ARG 902          2HH2      ARG 902  -2.588  -1.143  11.466
  755   2HH2  ARG 902          1HH2      ARG 902  -2.839  -0.835  13.152
  756    H    LEU 903           H        LEU 903  -7.237   5.292   8.115
  757    HA   LEU 903           HA       LEU 903  -8.498   2.795   7.283
  758   1HB   LEU 903          2HB       LEU 903  -9.316   5.512   7.434
  759    HG   LEU 903           HG       LEU 903 -10.570   2.990   7.398
  760   1HD1  LEU 903          1HD1      LEU 903 -11.347   5.810   7.953
  761   2HD1  LEU 903          2HD1      LEU 903 -12.601   4.573   7.897
  762   3HD1  LEU 903          3HD1      LEU 903 -11.269   4.425   9.042
  763   1HD2  LEU 903          1HD2      LEU 903 -10.842   3.668   4.901
  764   2HD2  LEU 903          2HD2      LEU 903 -12.229   3.046   5.795
  765   3HD2  LEU 903          3HD2      LEU 903 -12.059   4.781   5.527
  766    H    LEU 904           H        LEU 904  -9.039   2.972   4.735
  767    HA   LEU 904           HA       LEU 904  -6.553   3.578   3.294
  768   1HB   LEU 904          2HB       LEU 904  -7.414   0.987   3.947
  769    HG   LEU 904           HG       LEU 904  -5.061   1.677   3.401
  770   1HD1  LEU 904          1HD1      LEU 904  -4.877  -0.534   3.533
  771   2HD1  LEU 904          2HD1      LEU 904  -6.428  -0.787   2.732
  772   3HD1  LEU 904          3HD1      LEU 904  -4.968  -0.555   1.772
  773   1HD2  LEU 904          1HD2      LEU 904  -6.049   1.400   0.563
  774   2HD2  LEU 904          2HD2      LEU 904  -5.518   2.893   1.338
  775   3HD2  LEU 904          3HD2      LEU 904  -4.365   1.587   1.055
  776    H    LEU 905           H        LEU 905  -7.042   4.943   1.716
  777    HA   LEU 905           HA       LEU 905  -9.675   5.453   0.834
  778   1HB   LEU 905          2HB       LEU 905  -7.066   6.554   0.424
  779    HG   LEU 905           HG       LEU 905  -8.185   8.601  -0.154
  780   1HD1  LEU 905          1HD1      LEU 905 -10.198   8.768  -1.119
  781   2HD1  LEU 905          2HD1      LEU 905  -9.980   7.055  -1.482
  782   3HD1  LEU 905          3HD1      LEU 905 -10.914   7.545  -0.068
  783   1HD2  LEU 905          1HD2      LEU 905 -10.125   7.560   1.820
  784   2HD2  LEU 905          2HD2      LEU 905  -8.415   7.405   2.227
  785   3HD2  LEU 905          3HD2      LEU 905  -9.098   8.993   1.881
  786    H    THR 906           H        THR 906 -10.154   5.490  -1.614
  787    HA   THR 906           HA       THR 906 -10.686   4.316  -3.482
  788    HB   THR 906           HB       THR 906  -8.315   2.546  -3.353
  789    HG1  THR 906           1HG      THR 906  -8.179   5.367  -3.282
  790   1HG2  THR 906          1HG2      THR 906  -8.806   2.465  -5.524
  791   2HG2  THR 906          2HG2      THR 906  -8.395   4.175  -5.663
  792   3HG2  THR 906          3HG2      THR 906 -10.054   3.693  -5.312
  793    H    GLY 907           H        GLY 907 -10.691   1.863  -4.344
  794   1HA   GLY 907          1HA       GLY 907 -11.247  -0.363  -3.937
  795   2HA   GLY 907          2HA       GLY 907 -11.114  -0.054  -2.213
  Start of MODEL    9
    1    H    ASP 393           1HT      ASP 393  22.189 -11.452   7.555
    2    HA   ASP 393           HA       ASP 393  22.108  -9.330   8.107
    3   1HB   ASP 393          2HB       ASP 393  22.043  -7.561   6.350
    4    H    VAL 394           H        VAL 394  20.543  -7.193   7.302
    5    HA   VAL 394           HA       VAL 394  17.808  -8.254   7.613
    6    HB   VAL 394           HB       VAL 394  17.319  -6.075   8.800
    7   1HG1  VAL 394          1HG1      VAL 394  18.943  -6.974  10.817
    8   2HG1  VAL 394          2HG1      VAL 394  17.341  -7.603  10.432
    9   3HG1  VAL 394          3HG1      VAL 394  18.778  -8.398   9.790
   10   1HG2  VAL 394          1HG2      VAL 394  18.920  -4.566   9.299
   11   2HG2  VAL 394          2HG2      VAL 394  20.157  -5.801   9.537
   12   3HG2  VAL 394          3HG2      VAL 394  19.736  -5.279   7.906
   13    H    THR 395           H        THR 395  16.160  -6.398   7.085
   14    HA   THR 395           HA       THR 395  16.267  -5.901   4.344
   15    HB   THR 395           HB       THR 395  14.526  -4.009   5.048
   16    HG1  THR 395           1HG      THR 395  14.988  -5.542   7.375
   17   1HG2  THR 395          1HG2      THR 395  13.053  -5.514   4.291
   18   2HG2  THR 395          2HG2      THR 395  13.323  -6.573   5.676
   19   3HG2  THR 395          3HG2      THR 395  14.379  -6.677   4.267
   20    HA   PRO 396           HA       PRO 396  18.875  -2.296   4.313
   21   1HB   PRO 396          2HB       PRO 396  19.005  -1.924   1.683
   22   1HG   PRO 396          2HG       PRO 396  17.146  -3.062   0.926
   23   1HD   PRO 396          2HD       PRO 396  15.925  -4.289   2.396
   24    H    LEU 397           H        LEU 397  15.641  -2.139   4.114
   25    HA   LEU 397           HA       LEU 397  15.529   0.670   4.198
   26   1HB   LEU 397          2HB       LEU 397  15.569  -0.373   1.579
   27    HG   LEU 397           HG       LEU 397  15.887   2.116   2.694
   28   1HD1  LEU 397          1HD1      LEU 397  15.904   2.723   0.088
   29   2HD1  LEU 397          2HD1      LEU 397  17.188   1.806   0.876
   30   3HD1  LEU 397          3HD1      LEU 397  15.926   0.964  -0.024
   31   1HD2  LEU 397          1HD2      LEU 397  13.794   2.990   2.706
   32   2HD2  LEU 397          2HD2      LEU 397  14.218   3.360   1.034
   33   3HD2  LEU 397          3HD2      LEU 397  13.229   1.947   1.402
   34    H    SER 398           H        SER 398  13.608   1.382   4.993
   35    HA   SER 398           HA       SER 398  11.885  -0.495   6.187
   36   1HB   SER 398          2HB       SER 398  11.831   2.481   5.826
   37    HG   SER 398           HG       SER 398  11.720   2.301   8.149
   38    H    LEU 399           H        LEU 399  10.251  -1.609   5.342
   39    HA   LEU 399           HA       LEU 399   9.142  -0.750   2.768
   40   1HB   LEU 399          2HB       LEU 399  10.104  -3.185   3.492
   41    HG   LEU 399           HG       LEU 399   9.058  -2.231   1.206
   42   1HD1  LEU 399          1HD1      LEU 399   9.191  -5.115   1.081
   43   2HD1  LEU 399          2HD1      LEU 399  10.258  -3.904   0.370
   44   3HD1  LEU 399          3HD1      LEU 399  10.514  -4.439   2.031
   45   1HD2  LEU 399          1HD2      LEU 399   7.211  -4.485   1.951
   46   2HD2  LEU 399          2HD2      LEU 399   6.757  -2.784   2.059
   47   3HD2  LEU 399          3HD2      LEU 399   7.176  -3.487   0.498
   48    H    GLY 400           H        GLY 400   6.993  -0.365   2.502
   49   1HA   GLY 400          1HA       GLY 400   5.040  -1.012   4.502
   50   2HA   GLY 400          2HA       GLY 400   5.503   0.682   4.533
   51    H    ILE 401           H        ILE 401   2.903   0.106   4.043
   52    HA   ILE 401           HA       ILE 401   2.648   0.450   1.121
   53    HB   ILE 401           HB       ILE 401   0.207  -0.126   1.476
   54   1HG1  ILE 401          2HG1      ILE 401   1.098  -1.450   4.018
   55   1HG2  ILE 401          1HG2      ILE 401   1.319  -2.630   2.206
   56   2HG2  ILE 401          2HG2      ILE 401   0.858  -2.050   0.604
   57   3HG2  ILE 401          3HG2      ILE 401   2.493  -1.771   1.209
   58   1HD1  ILE 401          1HD1      ILE 401  -1.034  -2.024   4.290
   59   2HD1  ILE 401          2HD1      ILE 401  -1.617  -0.432   3.805
   60   3HD1  ILE 401          3HD1      ILE 401  -1.221  -1.637   2.579
   61    H    GLU 402           H        GLU 402   0.733   1.815   0.461
   62    HA   GLU 402           HA       GLU 402   0.675   4.222   2.115
   63   1HB   GLU 402          2HB       GLU 402   1.547   4.922   0.089
   64   1HG   GLU 402          2HG       GLU 402  -1.417   5.030  -0.392
   65    H    THR 403           H        THR 403  -1.149   4.497   3.195
   66    HA   THR 403           HA       THR 403  -3.545   3.176   2.170
   67    HB   THR 403           HB       THR 403  -4.477   3.415   4.432
   68    HG1  THR 403           1HG      THR 403  -2.899   5.364   4.744
   69   1HG2  THR 403          1HG2      THR 403  -1.974   2.316   5.322
   70   2HG2  THR 403          2HG2      THR 403  -2.324   1.774   3.681
   71   3HG2  THR 403          3HG2      THR 403  -3.492   1.490   4.971
   72    H    MET 404           H        MET 404  -5.607   4.308   2.341
   73    HA   MET 404           HA       MET 404  -6.992   6.052   1.895
   74   1HB   MET 404          2HB       MET 404  -5.402   6.905   4.022
   75   1HG   MET 404          2HG       MET 404  -8.021   7.171   3.269
   76   1HE   MET 404          1HE       MET 404  -9.363   9.172   4.716
   77   2HE   MET 404          2HE       MET 404  -8.293  10.499   5.166
   78   3HE   MET 404          3HE       MET 404  -9.519  10.739   3.921
   79    H    GLY 405           H        GLY 405  -4.353   5.424   0.332
   80   1HA   GLY 405          1HA       GLY 405  -3.375   6.106  -1.622
   81   2HA   GLY 405          2HA       GLY 405  -4.906   6.901  -1.949
   82    H    GLY 406           H        GLY 406  -1.759   7.315  -0.364
   83   1HA   GLY 406          1HA       GLY 406  -0.942   9.638  -1.367
   84   2HA   GLY 406          2HA       GLY 406  -2.189  10.211  -0.278
   85    H    VAL 407           H        VAL 407  -1.594   8.182   1.779
   86    HA   VAL 407           HA       VAL 407   0.836   9.467   2.829
   87    HB   VAL 407           HB       VAL 407  -0.896   7.817   4.600
   88   1HG1  VAL 407          1HG1      VAL 407  -0.038  10.506   5.388
   89   2HG1  VAL 407          2HG1      VAL 407   0.113   8.969   6.240
   90   3HG1  VAL 407          3HG1      VAL 407   1.280   9.403   4.991
   91   1HG2  VAL 407          1HG2      VAL 407  -1.789  10.594   4.419
   92   2HG2  VAL 407          2HG2      VAL 407  -2.145   9.639   2.979
   93   3HG2  VAL 407          3HG2      VAL 407  -2.726   9.107   4.556
   94    H    MET 408           H        MET 408   2.293   8.136   4.167
   95    HA   MET 408           HA       MET 408   2.550   5.455   2.998
   96   1HB   MET 408          2HB       MET 408   4.686   6.038   2.632
   97   1HG   MET 408          2HG       MET 408   4.909   5.078   5.060
   98   1HE   MET 408          1HE       MET 408   5.515   5.082   7.127
   99   2HE   MET 408          2HE       MET 408   6.827   6.153   7.618
  100   3HE   MET 408          3HE       MET 408   5.206   6.391   8.269
  101    H    THR 409           H        THR 409   2.851   3.681   4.206
  102    HA   THR 409           HA       THR 409   2.609   3.879   7.132
  103    HB   THR 409           HB       THR 409   1.228   1.788   5.422
  104    HG1  THR 409           1HG      THR 409  -0.173   3.765   6.852
  105   1HG2  THR 409          1HG2      THR 409  -0.076   1.479   7.601
  106   2HG2  THR 409          2HG2      THR 409   1.223   2.394   8.369
  107   3HG2  THR 409          3HG2      THR 409   1.578   0.866   7.560
  108    H    THR 410           H        THR 410   3.405   1.786   8.184
  109    HA   THR 410           HA       THR 410   5.546   0.641   6.512
  110    HB   THR 410           HB       THR 410   6.534   0.199   8.944
  111    HG1  THR 410           1HG      THR 410   4.529   1.947   9.365
  112   1HG2  THR 410          1HG2      THR 410   6.755   2.724   7.314
  113   2HG2  THR 410          2HG2      THR 410   7.788   1.296   7.234
  114   3HG2  THR 410          3HG2      THR 410   7.827   2.335   8.659
  115    H    LEU 411           H        LEU 411   5.737  -1.486   6.352
  116    HA   LEU 411           HA       LEU 411   4.105  -3.193   8.116
  117   1HB   LEU 411          2HB       LEU 411   4.175  -2.994   5.216
  118    HG   LEU 411           HG       LEU 411   2.196  -4.516   5.336
  119   1HD1  LEU 411          1HD1      LEU 411   3.125  -5.460   7.616
  120   2HD1  LEU 411          2HD1      LEU 411   2.127  -4.169   8.285
  121   3HD1  LEU 411          3HD1      LEU 411   1.396  -5.413   7.270
  122   1HD2  LEU 411          1HD2      LEU 411   2.176  -1.963   5.545
  123   2HD2  LEU 411          2HD2      LEU 411   0.733  -2.846   6.043
  124   3HD2  LEU 411          3HD2      LEU 411   1.859  -2.240   7.257
  125    H    ILE 412           H        ILE 412   6.976  -2.996   6.055
  126    HA   ILE 412           HA       ILE 412   8.334  -4.902   7.840
  127    HB   ILE 412           HB       ILE 412   8.967  -4.796   4.907
  128   1HG1  ILE 412          2HG1      ILE 412   7.196  -6.944   5.997
  129   1HG2  ILE 412          1HG2      ILE 412   9.453  -6.750   7.137
  130   2HG2  ILE 412          2HG2      ILE 412   9.693  -7.163   5.440
  131   3HG2  ILE 412          3HG2      ILE 412  10.639  -5.869   6.174
  132   1HD1  ILE 412          1HD1      ILE 412   6.254  -6.756   3.660
  133   2HD1  ILE 412          2HD1      ILE 412   7.630  -5.711   3.302
  134   3HD1  ILE 412          3HD1      ILE 412   7.898  -7.379   3.805
  135    H    ALA 413           H        ALA 413   8.627  -2.359   8.456
  136    HA   ALA 413           HA       ALA 413  10.498  -0.806   7.083
  137   1HB   ALA 413          1HB       ALA 413  10.834   0.357   9.243
  138   2HB   ALA 413          2HB       ALA 413   9.135   0.145   8.819
  139   3HB   ALA 413          3HB       ALA 413   9.879  -0.900  10.029
  140    H    LYS 414           H        LYS 414  12.697  -0.267   7.665
  141    HA   LYS 414           HA       LYS 414  14.471  -2.350   7.527
  142   1HB   LYS 414          2HB       LYS 414  14.605   0.458   7.822
  143   1HG   LYS 414          2HG       LYS 414  17.097  -1.111   7.471
  144   1HD   LYS 414          2HD       LYS 414  16.814   0.569   5.360
  145   1HE   LYS 414          2HE       LYS 414  18.558   0.323   7.355
  146   1HZ   LYS 414          1HZ       LYS 414  17.284   1.558   8.961
  147   2HZ   LYS 414          2HZ       LYS 414  17.167   2.884   7.917
  148   3HZ   LYS 414          3HZ       LYS 414  18.671   2.439   8.551
  149    H    ASN 415           H        ASN 415  16.217  -2.894   9.141
  150    HA   ASN 415           HA       ASN 415  16.860  -3.905  11.067
  151   1HB   ASN 415          2HB       ASN 415  16.151  -1.454  11.845
  152   1HD2  ASN 415          1HD2      ASN 415  15.533  -3.709  14.393
  153   2HD2  ASN 415          2HD2      ASN 415  17.113  -3.673  15.091
  154    H    THR 416           H        THR 416  14.835  -5.151   9.577
  155    HA   THR 416           HA       THR 416  13.418  -6.581  11.723
  156    HB   THR 416           HB       THR 416  11.903  -5.063  10.340
  157    HG1  THR 416           1HG      THR 416  10.565  -6.465  11.176
  158   1HG2  THR 416          1HG2      THR 416  12.271  -5.198   8.120
  159   2HG2  THR 416          2HG2      THR 416  11.230  -6.618   8.211
  160   3HG2  THR 416          3HG2      THR 416  12.983  -6.806   8.234
  161    H    THR 417           H        THR 417  12.486  -8.726  10.729
  162    HA   THR 417           HA       THR 417  14.769 -10.168   9.698
  163    HB   THR 417           HB       THR 417  12.760 -12.011   9.729
  164    HG1  THR 417           1HG      THR 417  12.185 -10.091  11.759
  165   1HG2  THR 417          1HG2      THR 417  14.897 -11.165  11.535
  166   2HG2  THR 417          2HG2      THR 417  14.452 -12.781  10.983
  167   3HG2  THR 417          3HG2      THR 417  13.598 -12.047  12.339
  168    H    ILE 418           H        ILE 418  15.067 -10.874   7.657
  169    HA   ILE 418           HA       ILE 418  13.665  -9.795   5.516
  170    HB   ILE 418           HB       ILE 418  15.330 -12.314   5.532
  171   1HG1  ILE 418          2HG1      ILE 418  16.542 -10.324   6.321
  172   1HG2  ILE 418          1HG2      ILE 418  15.623 -11.421   3.054
  173   2HG2  ILE 418          2HG2      ILE 418  14.308 -12.508   3.505
  174   3HG2  ILE 418          3HG2      ILE 418  14.012 -10.774   3.366
  175   1HD1  ILE 418          1HD1      ILE 418  16.922  -8.730   4.130
  176   2HD1  ILE 418          2HD1      ILE 418  15.184  -9.028   4.102
  177   3HD1  ILE 418          3HD1      ILE 418  15.937  -8.333   5.538
  178    HA   PRO 419           HA       PRO 419  11.196 -13.903   5.065
  179   1HB   PRO 419          2HB       PRO 419  11.197 -15.666   7.114
  180   1HG   PRO 419          2HG       PRO 419  12.611 -14.563   8.588
  181   1HD   PRO 419          2HD       PRO 419  13.958 -12.831   7.903
  182    H    THR 420           H        THR 420   9.823 -11.983   5.494
  183    HA   THR 420           HA       THR 420   8.416 -12.153   8.074
  184    HB   THR 420           HB       THR 420   9.481  -9.976   7.595
  185    HG1  THR 420           1HG      THR 420   7.817  -9.501   8.837
  186   1HG2  THR 420          1HG2      THR 420   9.317  -9.928   5.181
  187   2HG2  THR 420          2HG2      THR 420   8.478  -8.529   5.851
  188   3HG2  THR 420          3HG2      THR 420   7.555  -9.917   5.269
  189    H    LYS 421           H        LYS 421   6.114 -11.569   8.032
  190    HA   LYS 421           HA       LYS 421   4.589 -11.808   5.636
  191   1HB   LYS 421          2HB       LYS 421   5.129 -14.163   5.860
  192   1HG   LYS 421          2HG       LYS 421   2.345 -13.355   6.503
  193   1HD   LYS 421          2HD       LYS 421   3.490 -15.920   7.208
  194   1HE   LYS 421          2HE       LYS 421   1.797 -17.326   6.196
  195   1HZ   LYS 421          1HZ       LYS 421   3.594 -15.794   4.479
  196   2HZ   LYS 421          2HZ       LYS 421   2.439 -16.765   3.718
  197   3HZ   LYS 421          3HZ       LYS 421   3.551 -17.457   4.788
  198    H    HIS 422           H        HIS 422   3.219 -10.183   6.148
  199    HA   HIS 422           HA       HIS 422   2.022 -10.192   8.840
  200   1HB   HIS 422          2HB       HIS 422   3.045  -8.065   7.110
  201    HD1  HIS 422           1HD      HIS 422   4.980  -8.434   8.876
  202    HD2  HIS 422           2HD      HIS 422   1.393  -7.022  10.427
  203    HE1  HIS 422           1HE      HIS 422   5.534  -7.565  11.170
  204    HE2  HIS 422           2HE      HIS 422   3.328  -6.817  12.130
  205    H    SER 423           H        SER 423   0.112 -11.201   8.761
  206    HA   SER 423           HA       SER 423  -1.662 -10.682   6.476
  207   1HB   SER 423          2HB       SER 423  -0.976 -13.081   7.359
  208    HG   SER 423           HG       SER 423  -2.406 -13.321   5.833
  209    H    GLN 424           H        GLN 424  -2.903  -8.959   6.881
  210    HA   GLN 424           HA       GLN 424  -4.486  -8.952   9.349
  211   1HB   GLN 424          2HB       GLN 424  -2.381  -7.298   9.155
  212   1HG   GLN 424          2HG       GLN 424  -5.037  -6.468  10.303
  213   1HE2  GLN 424          1HE2      GLN 424  -4.108  -5.635  12.691
  214   2HE2  GLN 424          2HE2      GLN 424  -3.106  -4.240  12.501
  215    H    VAL 425           H        VAL 425  -6.362  -7.413   9.195
  216    HA   VAL 425           HA       VAL 425  -7.462  -7.531   6.472
  217    HB   VAL 425           HB       VAL 425  -9.127  -6.999   8.909
  218   1HG1  VAL 425          1HG1      VAL 425 -10.239  -8.728   6.892
  219   2HG1  VAL 425          2HG1      VAL 425 -10.824  -7.173   7.485
  220   3HG1  VAL 425          3HG1      VAL 425  -9.643  -7.230   6.175
  221   1HG2  VAL 425          1HG2      VAL 425  -7.695  -9.033   9.290
  222   2HG2  VAL 425          2HG2      VAL 425  -9.435  -9.321   9.323
  223   3HG2  VAL 425          3HG2      VAL 425  -8.495  -9.765   7.899
  224    H    PHE 426           H        PHE 426  -7.245  -5.679   5.404
  225    HA   PHE 426           HA       PHE 426  -7.520  -3.142   6.864
  226   1HB   PHE 426          2HB       PHE 426  -5.958  -3.998   4.493
  227    HD1  PHE 426           1HD      PHE 426  -4.917  -4.468   6.992
  228    HD2  PHE 426           2HD      PHE 426  -5.197  -0.706   5.017
  229    HE1  PHE 426           1HE      PHE 426  -3.062  -3.613   8.360
  230    HE2  PHE 426           2HE      PHE 426  -3.344   0.152   6.383
  231    HZ   PHE 426           HZ       PHE 426  -2.273  -1.302   8.057
  232    H    SER 427           H        SER 427  -8.702  -1.391   5.766
  233    HA   SER 427           HA       SER 427 -10.931  -2.455   4.155
  234   1HB   SER 427          2HB       SER 427 -10.981  -0.210   6.188
  235    HG   SER 427           HG       SER 427 -11.215  -1.930   7.411
  236    H    THR 428           H        THR 428 -12.038  -0.799   2.806
  237    HA   THR 428           HA       THR 428 -10.042   0.957   1.554
  238    HB   THR 428           HB       THR 428 -11.474  -0.962   0.327
  239    HG1  THR 428           1HG      THR 428  -9.790   0.515  -0.505
  240   1HG2  THR 428          1HG2      THR 428 -13.658  -0.199   0.505
  241   2HG2  THR 428          2HG2      THR 428 -13.174   0.418  -1.075
  242   3HG2  THR 428          3HG2      THR 428 -13.191   1.494   0.325
  243    H    ALA 429           H        ALA 429 -10.977   2.976   0.522
  244    HA   ALA 429           HA       ALA 429 -13.155   4.077   2.141
  245   1HB   ALA 429          1HB       ALA 429 -10.893   4.829   2.937
  246   2HB   ALA 429          2HB       ALA 429 -10.703   5.652   1.387
  247   3HB   ALA 429          3HB       ALA 429 -12.001   6.125   2.485
  248    H    GLU 430           H        GLU 430 -14.011   6.108   1.222
  249    HA   GLU 430           HA       GLU 430 -14.823   7.443  -0.442
  250   1HB   GLU 430          2HB       GLU 430 -12.492   6.774  -1.579
  251   1HG   GLU 430          2HG       GLU 430 -14.203   8.747  -2.029
  252    H    ASP 431           H        ASP 431 -16.915   6.969  -0.392
  253    HA   ASP 431           HA       ASP 431 -18.031   4.452  -1.000
  254   1HB   ASP 431          2HB       ASP 431 -19.056   7.161  -0.399
  255    H    ASN 432           H        ASN 432 -18.624   3.538  -2.858
  256    HA   ASN 432           HA       ASN 432 -19.128   3.222  -5.046
  257   1HB   ASN 432          2HB       ASN 432 -20.524   5.387  -4.643
  258   1HD2  ASN 432          1HD2      ASN 432 -21.976   5.955  -6.300
  259   2HD2  ASN 432          2HD2      ASN 432 -22.021   5.077  -7.787
  260    H    GLN 433           H        GLN 433 -17.017   2.430  -5.246
  261    HA   GLN 433           HA       GLN 433 -15.401   3.899  -7.141
  262   1HB   GLN 433          2HB       GLN 433 -13.322   3.696  -5.808
  263   1HG   GLN 433          2HG       GLN 433 -14.910   3.283  -3.331
  264   1HE2  GLN 433          1HE2      GLN 433 -13.099   1.273  -2.475
  265   2HE2  GLN 433          2HE2      GLN 433 -11.573   2.031  -2.191
  266    H    SER 434           H        SER 434 -16.030   1.122  -5.156
  267    HA   SER 434           HA       SER 434 -15.486  -1.079  -5.318
  268   1HB   SER 434          2HB       SER 434 -16.167  -2.077  -7.456
  269    HG   SER 434           HG       SER 434 -15.181  -0.419  -8.787
  270    H    ALA 435           H        ALA 435 -13.186   0.610  -5.464
  271    HA   ALA 435           HA       ALA 435 -11.374  -1.176  -6.911
  272   1HB   ALA 435          1HB       ALA 435 -11.915   0.877  -8.303
  273   2HB   ALA 435          2HB       ALA 435 -11.051   1.811  -7.083
  274   3HB   ALA 435          3HB       ALA 435 -10.205   0.565  -8.003
  275    H    VAL 436           H        VAL 436  -9.573  -1.670  -5.748
  276    HA   VAL 436           HA       VAL 436  -9.160  -0.146  -3.278
  277    HB   VAL 436           HB       VAL 436  -9.585  -2.698  -3.210
  278   1HG1  VAL 436          1HG1      VAL 436  -8.176  -3.782  -4.653
  279   2HG1  VAL 436          2HG1      VAL 436  -6.863  -2.627  -4.416
  280   3HG1  VAL 436          3HG1      VAL 436  -7.193  -3.855  -3.187
  281   1HG2  VAL 436          1HG2      VAL 436  -8.962  -1.441  -1.275
  282   2HG2  VAL 436          2HG2      VAL 436  -8.034  -2.941  -1.300
  283   3HG2  VAL 436          3HG2      VAL 436  -7.270  -1.425  -1.775
  284    H    THR 437           H        THR 437  -7.317   0.932  -2.914
  285    HA   THR 437           HA       THR 437  -5.309   0.886  -5.056
  286    HB   THR 437           HB       THR 437  -5.198   2.993  -2.955
  287    HG1  THR 437           1HG      THR 437  -7.290   2.719  -4.852
  288   1HG2  THR 437          1HG2      THR 437  -4.798   2.874  -5.942
  289   2HG2  THR 437          2HG2      THR 437  -3.576   3.101  -4.691
  290   3HG2  THR 437          3HG2      THR 437  -4.751   4.377  -5.018
  291    H    ILE 438           H        ILE 438  -3.785  -0.548  -4.593
  292    HA   ILE 438           HA       ILE 438  -2.685  -0.562  -1.871
  293    HB   ILE 438           HB       ILE 438  -2.629  -2.691  -4.011
  294   1HG1  ILE 438          2HG1      ILE 438  -4.704  -2.490  -2.662
  295   1HG2  ILE 438          1HG2      ILE 438  -1.278  -2.762  -1.316
  296   2HG2  ILE 438          2HG2      ILE 438  -1.298  -4.048  -2.522
  297   3HG2  ILE 438          3HG2      ILE 438  -0.449  -2.537  -2.858
  298   1HD1  ILE 438          1HD1      ILE 438  -4.636  -2.032  -0.504
  299   2HD1  ILE 438          2HD1      ILE 438  -3.938  -3.626  -0.226
  300   3HD1  ILE 438          3HD1      ILE 438  -2.884  -2.231  -0.467
  301    H    HIS 439           H        HIS 439  -1.150   0.920  -1.889
  302    HA   HIS 439           HA       HIS 439   0.867   0.851  -4.035
  303   1HB   HIS 439          2HB       HIS 439  -0.415   2.999  -3.629
  304    HD1  HIS 439           1HD      HIS 439   0.807   3.958  -5.571
  305    HD2  HIS 439           2HD      HIS 439   3.299   3.307  -2.311
  306    HE1  HIS 439           1HE      HIS 439   3.018   4.968  -6.206
  307    HE2  HIS 439           2HE      HIS 439   4.543   4.457  -4.266
  308    H    VAL 440           H        VAL 440   2.892   0.241  -3.500
  309    HA   VAL 440           HA       VAL 440   3.377  -0.264  -0.666
  310    HB   VAL 440           HB       VAL 440   5.437  -1.338  -2.378
  311   1HG1  VAL 440          1HG1      VAL 440   4.557  -3.466  -1.208
  312   2HG1  VAL 440          2HG1      VAL 440   5.286  -2.197  -0.224
  313   3HG1  VAL 440          3HG1      VAL 440   3.532  -2.353  -0.302
  314   1HG2  VAL 440          1HG2      VAL 440   3.806  -1.538  -4.091
  315   2HG2  VAL 440          2HG2      VAL 440   4.000  -3.132  -3.362
  316   3HG2  VAL 440          3HG2      VAL 440   2.598  -2.138  -2.952
  317    H    LEU 441           H        LEU 441   4.284   1.396   0.241
  318    HA   LEU 441           HA       LEU 441   6.342   2.924  -1.172
  319   1HB   LEU 441          2HB       LEU 441   4.147   3.759   0.093
  320    HG   LEU 441           HG       LEU 441   5.356   5.907   0.682
  321   1HD1  LEU 441          1HD1      LEU 441   7.569   6.203  -0.372
  322   2HD1  LEU 441          2HD1      LEU 441   7.589   5.090   0.997
  323   3HD1  LEU 441          3HD1      LEU 441   7.626   4.462  -0.651
  324   1HD2  LEU 441          1HD2      LEU 441   5.864   5.258  -2.160
  325   2HD2  LEU 441          2HD2      LEU 441   4.215   5.110  -1.552
  326   3HD2  LEU 441          3HD2      LEU 441   5.059   6.655  -1.446
  327    H    GLN 442           H        GLN 442   8.384   2.446  -0.697
  328    HA   GLN 442           HA       GLN 442   8.927   1.148   1.886
  329   1HB   GLN 442          2HB       GLN 442   9.525  -0.321   0.143
  330   1HG   GLN 442          2HG       GLN 442  12.226   0.850   0.413
  331   1HE2  GLN 442          1HE2      GLN 442  11.820  -0.880  -1.426
  332   2HE2  GLN 442          2HE2      GLN 442  12.234  -2.492  -0.964
  333    H    GLY 443           H        GLY 443   9.357   2.770   3.222
  334   1HA   GLY 443          1HA       GLY 443  11.946   3.846   3.189
  335   2HA   GLY 443          2HA       GLY 443  10.812   5.103   2.701
  336    H    GLU 444           H        GLU 444  12.354   5.445   4.922
  337    HA   GLU 444           HA       GLU 444  10.350   5.206   7.070
  338   1HB   GLU 444          2HB       GLU 444  12.488   5.407   8.581
  339   1HG   GLU 444          2HG       GLU 444  14.021   3.642   7.030
  340    H    ARG 445           H        ARG 445   9.460   7.178   6.867
  341    HA   ARG 445           HA       ARG 445  10.840   9.428   7.895
  342   1HB   ARG 445          2HB       ARG 445  10.566  10.866   5.841
  343   1HG   ARG 445          2HG       ARG 445  10.610   8.312   4.279
  344   1HD   ARG 445          2HD       ARG 445  11.412  10.106   3.001
  345    HE   ARG 445           HE       ARG 445   9.227  11.883   3.852
  346   1HH1  ARG 445          2HH1      ARG 445  12.619  11.221   3.402
  347   2HH1  ARG 445          1HH1      ARG 445  13.114  12.840   3.763
  348   1HH2  ARG 445          2HH2      ARG 445   9.870  14.016   4.324
  349   2HH2  ARG 445          1HH2      ARG 445  11.552  14.428   4.289
  350    H    LYS 446           H        LYS 446   9.409  11.415   7.824
  351    HA   LYS 446           HA       LYS 446   6.803  10.717   8.669
  352   1HB   LYS 446          2HB       LYS 446   8.397  13.152   8.425
  353   1HG   LYS 446          2HG       LYS 446   6.175  12.303  10.269
  354   1HD   LYS 446          2HD       LYS 446   7.804  14.814  10.132
  355   1HE   LYS 446          2HE       LYS 446   7.214  13.258  12.499
  356   1HZ   LYS 446          1HZ       LYS 446   5.257  14.775  12.486
  357   2HZ   LYS 446          2HZ       LYS 446   6.324  16.084  12.561
  358   3HZ   LYS 446          3HZ       LYS 446   6.275  14.960  13.825
  359    H    ARG 447           H        ARG 447   7.996  12.299   5.715
  360    HA   ARG 447           HA       ARG 447   5.343  12.235   4.533
  361   1HB   ARG 447          2HB       ARG 447   7.995  13.376   3.712
  362   1HG   ARG 447          2HG       ARG 447   6.049  15.229   3.204
  363   1HD   ARG 447          2HD       ARG 447   6.784  15.837   5.759
  364    HE   ARG 447           HE       ARG 447   7.448  16.856   3.381
  365   1HH1  ARG 447          2HH1      ARG 447   9.406  15.874   6.094
  366   2HH1  ARG 447          1HH1      ARG 447  10.659  17.022   5.765
  367   1HH2  ARG 447          2HH2      ARG 447   9.096  18.366   2.944
  368   2HH2  ARG 447          1HH2      ARG 447  10.485  18.436   3.976
  369    H    ALA 448           H        ALA 448   5.319  11.549   2.107
  370    HA   ALA 448           HA       ALA 448   6.745   8.981   1.840
  371   1HB   ALA 448          1HB       ALA 448   4.257   8.851   2.421
  372   2HB   ALA 448          2HB       ALA 448   3.978   9.407   0.771
  373   3HB   ALA 448          3HB       ALA 448   4.836   7.892   1.058
  374    H    ALA 449           H        ALA 449   6.086   8.199  -0.610
  375    HA   ALA 449           HA       ALA 449   6.776   8.408  -2.775
  376   1HB   ALA 449          1HB       ALA 449   5.447   9.794  -3.957
  377   2HB   ALA 449          2HB       ALA 449   4.666  10.039  -2.395
  378   3HB   ALA 449          3HB       ALA 449   5.860  11.200  -2.978
  379    H    ASP 450           H        ASP 450   8.531   9.518  -0.535
  380    HA   ASP 450           HA       ASP 450  10.321  11.050  -2.305
  381   1HB   ASP 450          2HB       ASP 450   9.543  11.623   0.540
  382    H    ASN 451           H        ASN 451   9.951   8.203  -0.862
  383    HA   ASN 451           HA       ASN 451  12.789   7.978  -0.110
  384   1HB   ASN 451          2HB       ASN 451  10.561   7.291   1.383
  385   1HD2  ASN 451          1HD2      ASN 451  11.252   7.341   3.405
  386   2HD2  ASN 451          2HD2      ASN 451  12.868   7.026   3.929
  387    H    LYS 452           H        LYS 452  10.329   5.586  -1.085
  388    HA   LYS 452           HA       LYS 452  11.600   5.019  -3.576
  389   1HB   LYS 452          2HB       LYS 452  13.253   3.906  -2.256
  390   1HG   LYS 452          2HG       LYS 452  12.898   1.482  -2.721
  391   1HD   LYS 452          2HD       LYS 452  12.138   2.358  -5.299
  392   1HE   LYS 452          2HE       LYS 452  13.955   0.761  -4.615
  393   1HZ   LYS 452          1HZ       LYS 452  15.997   1.523  -3.910
  394   2HZ   LYS 452          2HZ       LYS 452  14.943   2.506  -3.025
  395   3HZ   LYS 452          3HZ       LYS 452  15.712   3.116  -4.403
  396    H    SER 453           H        SER 453   9.667   5.008  -4.595
  397    HA   SER 453           HA       SER 453   7.352   3.724  -3.513
  398   1HB   SER 453          2HB       SER 453   6.878   4.107  -6.233
  399    HG   SER 453           HG       SER 453   8.042   5.738  -6.884
  400    H    LEU 454           H        LEU 454   7.578   1.560  -3.236
  401    HA   LEU 454           HA       LEU 454   8.959  -0.232  -4.832
  402   1HB   LEU 454          2HB       LEU 454   6.472  -0.648  -3.173
  403    HG   LEU 454           HG       LEU 454   8.962  -0.115  -2.182
  404   1HD1  LEU 454          1HD1      LEU 454   8.153  -1.276  -0.122
  405   2HD1  LEU 454          2HD1      LEU 454   7.001  -0.140  -0.825
  406   3HD1  LEU 454          3HD1      LEU 454   6.787  -1.874  -1.064
  407   1HD2  LEU 454          1HD2      LEU 454  10.131  -1.967  -2.935
  408   2HD2  LEU 454          2HD2      LEU 454   9.608  -2.481  -1.330
  409   3HD2  LEU 454          3HD2      LEU 454   8.738  -3.040  -2.761
  410    H    GLY 455           H        GLY 455   5.414  -0.149  -4.740
  411   1HA   GLY 455          1HA       GLY 455   5.136   0.176  -7.575
  412   2HA   GLY 455          2HA       GLY 455   4.885  -1.491  -7.075
  413    H    GLN 456           H        GLN 456   2.822  -0.081  -8.275
  414    HA   GLN 456           HA       GLN 456   0.986   0.239  -5.996
  415   1HB   GLN 456          2HB       GLN 456   1.550   2.433  -7.054
  416   1HG   GLN 456          2HG       GLN 456  -1.316   1.608  -7.468
  417   1HE2  GLN 456          1HE2      GLN 456  -0.537   3.211  -9.353
  418   2HE2  GLN 456          2HE2      GLN 456  -0.945   4.861  -9.041
  419    H    PHE 457           H        PHE 457  -1.192  -0.395  -6.366
  420    HA   PHE 457           HA       PHE 457  -1.574  -2.102  -8.735
  421   1HB   PHE 457          2HB       PHE 457  -1.629  -2.810  -5.904
  422    HD1  PHE 457           1HD      PHE 457  -3.003  -4.842  -8.639
  423    HD2  PHE 457           2HD      PHE 457   0.426  -3.922  -6.299
  424    HE1  PHE 457           1HE      PHE 457  -1.871  -6.840  -9.521
  425    HE2  PHE 457           2HE      PHE 457   1.567  -5.916  -7.177
  426    HZ   PHE 457           HZ       PHE 457   0.417  -7.381  -8.790
  427    H    ASN 458           H        ASN 458  -3.331  -1.632  -9.872
  428    HA   ASN 458           HA       ASN 458  -5.448  -0.037  -8.595
  429   1HB   ASN 458          2HB       ASN 458  -4.200   0.825 -10.673
  430   1HD2  ASN 458          1HD2      ASN 458  -6.858   0.313 -12.487
  431   2HD2  ASN 458          2HD2      ASN 458  -7.852   1.612 -11.932
  432    H    LEU 459           H        LEU 459  -6.930  -1.398  -7.818
  433    HA   LEU 459           HA       LEU 459  -7.784  -3.672  -9.478
  434   1HB   LEU 459          2HB       LEU 459  -7.426  -3.241  -6.609
  435    HG   LEU 459           HG       LEU 459  -7.122  -5.432  -8.506
  436   1HD1  LEU 459          1HD1      LEU 459  -5.241  -4.440  -7.389
  437   2HD1  LEU 459          2HD1      LEU 459  -5.957  -4.761  -5.808
  438   3HD1  LEU 459          3HD1      LEU 459  -5.425  -6.101  -6.824
  439   1HD2  LEU 459          1HD2      LEU 459  -8.369  -6.999  -7.551
  440   2HD2  LEU 459          2HD2      LEU 459  -7.532  -6.735  -6.022
  441   3HD2  LEU 459          3HD2      LEU 459  -8.990  -5.818  -6.399
  442    H    ASP 460           H        ASP 460 -10.117  -4.263  -9.267
  443    HA   ASP 460           HA       ASP 460 -11.958  -2.184  -8.541
  444   1HB   ASP 460          2HB       ASP 460 -12.837  -2.654 -11.137
  445    H    GLY 461           H        GLY 461 -13.180  -3.451  -7.324
  446   1HA   GLY 461          1HA       GLY 461 -15.169  -5.065  -8.272
  447   2HA   GLY 461          2HA       GLY 461 -13.820  -6.161  -8.001
  448    H    ILE 462           H        ILE 462 -15.573  -3.527  -6.341
  449    HA   ILE 462           HA       ILE 462 -15.815  -5.216  -3.990
  450    HB   ILE 462           HB       ILE 462 -15.151  -2.550  -3.106
  451   1HG1  ILE 462          2HG1      ILE 462 -12.889  -4.015  -4.479
  452   1HG2  ILE 462          1HG2      ILE 462 -15.138  -4.253  -1.521
  453   2HG2  ILE 462          2HG2      ILE 462 -14.183  -5.328  -2.544
  454   3HG2  ILE 462          3HG2      ILE 462 -13.427  -3.922  -1.793
  455   1HD1  ILE 462          1HD1      ILE 462 -12.916  -1.187  -3.483
  456   2HD1  ILE 462          2HD1      ILE 462 -12.334  -2.541  -2.514
  457   3HD1  ILE 462          3HD1      ILE 462 -11.540  -2.143  -4.038
  458    H    ASN 463           H        ASN 463 -17.054  -3.419  -6.205
  459    HA   ASN 463           HA       ASN 463 -18.952  -2.305  -6.608
  460   1HB   ASN 463          2HB       ASN 463 -19.642  -4.110  -4.335
  461   1HD2  ASN 463          1HD2      ASN 463 -20.295  -2.919  -7.587
  462   2HD2  ASN 463          2HD2      ASN 463 -20.743  -4.448  -8.253
  463    HA   PRO 464           HA       PRO 464 -19.335   1.567  -4.574
  464   1HB   PRO 464          2HB       PRO 464 -22.073   1.872  -4.304
  465   1HG   PRO 464          2HG       PRO 464 -22.723  -0.220  -5.056
  466   1HD   PRO 464          2HD       PRO 464 -21.266  -1.630  -6.192
  467    H    ALA 465           H        ALA 465 -20.386   2.701  -2.671
  468    HA   ALA 465           HA       ALA 465 -20.525   2.848  -0.401
  469   1HB   ALA 465          1HB       ALA 465 -22.275   1.584   0.621
  470   2HB   ALA 465          2HB       ALA 465 -22.777   1.976  -1.023
  471   3HB   ALA 465          3HB       ALA 465 -22.197   0.355  -0.640
  472    HA   PRO 466           HA       PRO 466 -17.646  -0.709   0.508
  473   1HB   PRO 466          2HB       PRO 466 -15.286   0.074  -0.447
  474   1HG   PRO 466          2HG       PRO 466 -15.636   2.195  -1.233
  475   1HD   PRO 466          2HD       PRO 466 -17.691   3.041  -0.821
  476    H    ARG 467           H        ARG 467 -17.967  -0.051   2.680
  477    HA   ARG 467           HA       ARG 467 -15.666   1.229   3.860
  478   1HB   ARG 467          2HB       ARG 467 -17.635   2.947   3.235
  479   1HG   ARG 467          2HG       ARG 467 -15.676   2.919   5.446
  480   1HD   ARG 467          2HD       ARG 467 -16.430   5.068   6.294
  481    HE   ARG 467           HE       ARG 467 -18.651   3.146   6.534
  482   1HH1  ARG 467          2HH1      ARG 467 -16.023   4.974   7.910
  483   2HH1  ARG 467          1HH1      ARG 467 -16.361   4.481   9.535
  484   1HH2  ARG 467          2HH2      ARG 467 -19.104   2.492   8.671
  485   2HH2  ARG 467          1HH2      ARG 467 -18.112   3.072   9.968
  486    H    GLY 468           H        GLY 468 -15.236  -0.595   5.023
  487   1HA   GLY 468          1HA       GLY 468 -15.364  -1.795   7.020
  488   2HA   GLY 468          2HA       GLY 468 -16.958  -1.111   7.304
  489    H    MET 469           H        MET 469 -17.909  -1.869   4.633
  490    HA   MET 469           HA       MET 469 -18.700  -4.572   5.278
  491   1HB   MET 469          2HB       MET 469 -20.340  -2.914   4.458
  492   1HG   MET 469          2HG       MET 469 -20.673  -4.533   2.169
  493   1HE   MET 469          1HE       MET 469 -23.231  -6.809   3.559
  494   2HE   MET 469          2HE       MET 469 -23.912  -5.541   2.539
  495   3HE   MET 469          3HE       MET 469 -22.333  -6.229   2.157
  496    HA   PRO 470           HA       PRO 470 -16.513  -5.202   0.895
  497   1HB   PRO 470          2HB       PRO 470 -14.293  -3.576   0.665
  498   1HG   PRO 470          2HG       PRO 470 -14.763  -2.132   2.417
  499   1HD   PRO 470          2HD       PRO 470 -16.879  -1.989   3.372
  500    H    GLN 471           H        GLN 471 -14.421  -6.263   0.482
  501    HA   GLN 471           HA       GLN 471 -13.042  -6.919   3.001
  502   1HB   GLN 471          2HB       GLN 471 -14.281  -8.599   0.991
  503   1HG   GLN 471          2HG       GLN 471 -14.145  -8.625   3.681
  504   1HE2  GLN 471          1HE2      GLN 471 -11.910  -8.459   4.344
  505   2HE2  GLN 471          2HE2      GLN 471 -10.986  -9.898   4.584
  506    H    ILE 472           H        ILE 472 -10.872  -6.824   3.063
  507    HA   ILE 472           HA       ILE 472  -9.253  -6.746   0.691
  508    HB   ILE 472           HB       ILE 472  -9.681  -4.338   2.424
  509   1HG1  ILE 472          2HG1      ILE 472  -9.044  -3.623  -0.193
  510   1HG2  ILE 472          1HG2      ILE 472  -7.126  -5.125   1.073
  511   2HG2  ILE 472          2HG2      ILE 472  -7.560  -3.431   1.305
  512   3HG2  ILE 472          3HG2      ILE 472  -7.375  -4.493   2.700
  513   1HD1  ILE 472          1HD1      ILE 472 -11.748  -4.048   1.036
  514   2HD1  ILE 472          2HD1      ILE 472 -10.784  -2.572   1.092
  515   3HD1  ILE 472          3HD1      ILE 472 -11.426  -3.148  -0.447
  516    H    GLU 473           H        GLU 473  -7.907  -8.347   1.299
  517    HA   GLU 473           HA       GLU 473  -6.868  -8.343   4.043
  518   1HB   GLU 473          2HB       GLU 473  -6.752 -10.617   3.974
  519   1HG   GLU 473          2HG       GLU 473  -6.596 -10.862   1.004
  520    H    VAL 474           H        VAL 474  -4.720  -8.217   4.471
  521    HA   VAL 474           HA       VAL 474  -2.957  -7.745   2.157
  522    HB   VAL 474           HB       VAL 474  -2.150  -6.511   4.703
  523   1HG1  VAL 474          1HG1      VAL 474  -1.650  -6.218   1.954
  524   2HG1  VAL 474          2HG1      VAL 474  -2.432  -4.728   2.481
  525   3HG1  VAL 474          3HG1      VAL 474  -0.964  -5.285   3.287
  526   1HG2  VAL 474          1HG2      VAL 474  -4.753  -6.311   4.453
  527   2HG2  VAL 474          2HG2      VAL 474  -3.786  -4.913   4.920
  528   3HG2  VAL 474          3HG2      VAL 474  -4.330  -5.091   3.252
  529    H    THR 475           H        THR 475  -1.042  -8.780   2.083
  530    HA   THR 475           HA       THR 475   0.231  -9.906   4.384
  531    HB   THR 475           HB       THR 475  -1.146 -11.755   2.434
  532    HG1  THR 475           1HG      THR 475  -1.699 -12.668   4.650
  533   1HG2  THR 475          1HG2      THR 475   0.769 -12.649   4.577
  534   2HG2  THR 475          2HG2      THR 475   1.302 -12.339   2.924
  535   3HG2  THR 475          3HG2      THR 475   0.095 -13.585   3.243
  536    H    PHE 476           H        PHE 476   2.294  -9.403   3.921
  537    HA   PHE 476           HA       PHE 476   3.217  -9.944   1.179
  538   1HB   PHE 476          2HB       PHE 476   4.744  -8.053   2.906
  539    HD1  PHE 476           1HD      PHE 476   4.039  -6.016   3.661
  540    HD2  PHE 476           2HD      PHE 476   1.849  -7.939   0.562
  541    HE1  PHE 476           1HE      PHE 476   2.403  -4.181   3.682
  542    HE2  PHE 476           2HE      PHE 476   0.209  -6.109   0.580
  543    HZ   PHE 476           HZ       PHE 476   0.487  -4.227   2.141
  544    H    ASP 477           H        ASP 477   5.160 -10.915   0.871
  545    HA   ASP 477           HA       ASP 477   6.497 -11.974   3.260
  546   1HB   ASP 477          2HB       ASP 477   5.514 -13.939   2.601
  547    H    ILE 478           H        ILE 478   8.604 -11.494   3.283
  548    HA   ILE 478           HA       ILE 478   9.834 -10.531   0.794
  549    HB   ILE 478           HB       ILE 478  10.538 -10.099   3.695
  550   1HG1  ILE 478          2HG1      ILE 478   8.773  -8.742   2.256
  551   1HG2  ILE 478          1HG2      ILE 478  12.616 -10.484   2.502
  552   2HG2  ILE 478          2HG2      ILE 478  12.154  -9.295   1.284
  553   3HG2  ILE 478          3HG2      ILE 478  12.464  -8.783   2.942
  554   1HD1  ILE 478          1HD1      ILE 478  11.113  -6.976   1.765
  555   2HD1  ILE 478          2HD1      ILE 478  10.671  -8.189   0.564
  556   3HD1  ILE 478          3HD1      ILE 478   9.507  -6.953   1.037
  557    H    ASP 479           H        ASP 479  11.558 -11.567  -0.098
  558    HA   ASP 479           HA       ASP 479  12.466 -14.032   1.218
  559   1HB   ASP 479          2HB       ASP 479  12.206 -13.190  -1.639
  560    H    ALA 480           H        ALA 480  14.735 -14.631   0.985
  561    HA   ALA 480           HA       ALA 480  16.472 -12.602   1.850
  562   1HB   ALA 480          1HB       ALA 480  16.695 -15.063   2.296
  563   2HB   ALA 480          2HB       ALA 480  17.322 -15.231   0.657
  564   3HB   ALA 480          3HB       ALA 480  18.187 -14.245   1.835
  565    H    ASP 481           H        ASP 481  15.468 -13.463  -1.292
  566    HA   ASP 481           HA       ASP 481  17.838 -12.377  -2.587
  567   1HB   ASP 481          2HB       ASP 481  16.345 -14.395  -3.378
  568    H    GLY 482           H        GLY 482  15.830 -10.793  -0.923
  569   1HA   GLY 482          1HA       GLY 482  15.096  -8.614  -0.949
  570   2HA   GLY 482          2HA       GLY 482  15.924  -8.423  -2.487
  571    H    ILE 483           H        ILE 483  13.540 -10.910  -2.103
  572    HA   ILE 483           HA       ILE 483  11.870  -9.601  -4.099
  573    HB   ILE 483           HB       ILE 483  11.298 -12.284  -2.877
  574   1HG1  ILE 483          2HG1      ILE 483  13.152 -11.753  -5.211
  575   1HG2  ILE 483          1HG2      ILE 483  10.812 -11.195  -5.646
  576   2HG2  ILE 483          2HG2      ILE 483  10.225 -12.723  -4.990
  577   3HG2  ILE 483          3HG2      ILE 483   9.622 -11.196  -4.344
  578   1HD1  ILE 483          1HD1      ILE 483  11.866 -13.903  -5.279
  579   2HD1  ILE 483          2HD1      ILE 483  13.624 -14.063  -5.258
  580   3HD1  ILE 483          3HD1      ILE 483  12.694 -14.354  -3.788
  581    H    LEU 484           H        LEU 484   9.585  -9.327  -3.817
  582    HA   LEU 484           HA       LEU 484   8.554  -9.452  -1.095
  583   1HB   LEU 484          2HB       LEU 484   9.440  -7.274  -1.068
  584    HG   LEU 484           HG       LEU 484   6.548  -7.148  -1.838
  585   1HD1  LEU 484          1HD1      LEU 484   7.668  -6.374   0.804
  586   2HD1  LEU 484          2HD1      LEU 484   6.120  -7.116   0.402
  587   3HD1  LEU 484          3HD1      LEU 484   7.595  -8.091   0.392
  588   1HD2  LEU 484          1HD2      LEU 484   8.122  -5.038  -2.296
  589   2HD2  LEU 484          2HD2      LEU 484   6.468  -4.884  -1.702
  590   3HD2  LEU 484          3HD2      LEU 484   7.822  -4.794  -0.575
  591    H    HIS 485           H        HIS 485   6.370  -9.738  -0.996
  592    HA   HIS 485           HA       HIS 485   4.920  -9.790  -3.562
  593   1HB   HIS 485          2HB       HIS 485   4.555 -11.672  -1.220
  594    HD1  HIS 485           1HD      HIS 485   4.725 -12.872  -4.711
  595    HD2  HIS 485           2HD      HIS 485   7.263 -12.543  -1.438
  596    HE1  HIS 485           1HE      HIS 485   6.712 -14.313  -5.255
  597    HE2  HIS 485           2HE      HIS 485   8.187 -14.177  -3.217
  598    H    VAL 486           H        VAL 486   3.450  -8.228  -3.592
  599    HA   VAL 486           HA       VAL 486   2.158  -7.432  -1.072
  600    HB   VAL 486           HB       VAL 486   2.134  -5.932  -3.695
  601   1HG1  VAL 486          1HG1      VAL 486   0.674  -5.616  -1.308
  602   2HG1  VAL 486          2HG1      VAL 486   1.864  -4.316  -1.352
  603   3HG1  VAL 486          3HG1      VAL 486   0.739  -4.526  -2.693
  604   1HG2  VAL 486          1HG2      VAL 486   3.750  -4.471  -2.094
  605   2HG2  VAL 486          2HG2      VAL 486   4.179  -6.105  -1.578
  606   3HG2  VAL 486          3HG2      VAL 486   4.332  -5.644  -3.275
  607    H    SER 487           H        SER 487   0.245  -8.394  -0.729
  608    HA   SER 487           HA       SER 487  -1.478  -8.886  -3.071
  609   1HB   SER 487          2HB       SER 487  -0.415 -10.821  -1.515
  610    HG   SER 487           HG       SER 487  -2.761 -11.760  -2.108
  611    H    ALA 488           H        ALA 488  -3.731  -8.823  -2.777
  612    HA   ALA 488           HA       ALA 488  -4.779  -7.582  -0.356
  613   1HB   ALA 488          1HB       ALA 488  -5.015  -6.287  -3.072
  614   2HB   ALA 488          2HB       ALA 488  -6.074  -5.899  -1.708
  615   3HB   ALA 488          3HB       ALA 488  -4.336  -5.593  -1.601
  616    H    LYS 489           H        LYS 489  -7.239  -7.424  -0.581
  617    HA   LYS 489           HA       LYS 489  -8.254  -9.618  -2.263
  618   1HB   LYS 489          2HB       LYS 489  -8.734 -10.789  -0.398
  619   1HG   LYS 489          2HG       LYS 489 -10.391  -9.515   1.292
  620   1HD   LYS 489          2HD       LYS 489 -12.261 -10.284  -0.270
  621   1HE   LYS 489          2HE       LYS 489 -10.411 -12.560  -0.001
  622   1HZ   LYS 489          1HZ       LYS 489 -13.190 -11.907   0.606
  623   2HZ   LYS 489          2HZ       LYS 489 -12.451 -13.083   1.571
  624   3HZ   LYS 489          3HZ       LYS 489 -12.536 -13.296  -0.104
  625    H    ASP 490           H        ASP 490 -10.098  -9.097  -3.380
  626    HA   ASP 490           HA       ASP 490 -11.647  -6.797  -2.462
  627   1HB   ASP 490          2HB       ASP 490  -9.754  -6.730  -4.642
  628    H    LYS 491           H        LYS 491 -13.405  -8.095  -2.161
  629    HA   LYS 491           HA       LYS 491 -15.087  -8.470  -4.339
  630   1HB   LYS 491          2HB       LYS 491 -13.273 -10.494  -4.325
  631   1HG   LYS 491          2HG       LYS 491 -15.040  -9.969  -6.052
  632   1HD   LYS 491          2HD       LYS 491 -16.896 -10.437  -4.286
  633   1HE   LYS 491          2HE       LYS 491 -16.205 -12.692  -3.710
  634   1HZ   LYS 491          1HZ       LYS 491 -15.522 -14.094  -5.258
  635   2HZ   LYS 491          2HZ       LYS 491 -15.920 -12.996  -6.481
  636   3HZ   LYS 491          3HZ       LYS 491 -17.068 -14.119  -5.947
  637    H    ASN 492           H        ASN 492 -14.820 -10.887  -1.954
  638    HA   ASN 492           HA       ASN 492 -16.116 -10.039   0.270
  639   1HB   ASN 492          2HB       ASN 492 -18.000  -9.609  -1.513
  640   1HD2  ASN 492          1HD2      ASN 492 -20.236  -9.654  -0.747
  641   2HD2  ASN 492          2HD2      ASN 492 -20.524  -9.766   0.953
  642    H    SER 493           H        SER 493 -15.324 -12.294  -2.097
  643    HA   SER 493           HA       SER 493 -14.604 -14.326  -0.238
  644   1HB   SER 493          2HB       SER 493 -16.229 -15.881  -0.564
  645    HG   SER 493           HG       SER 493 -15.963 -16.474  -2.612
  646    H    GLY 494           H        GLY 494 -13.917 -12.511  -2.697
  647   1HA   GLY 494          1HA       GLY 494 -12.300 -14.559  -4.069
  648   2HA   GLY 494          2HA       GLY 494 -13.214 -13.383  -5.001
  649    H    LYS 495           H        LYS 495 -10.784 -13.612  -2.458
  650    HA   LYS 495           HA       LYS 495  -9.802 -11.068  -2.360
  651   1HB   LYS 495          2HB       LYS 495  -7.768 -11.975  -1.479
  652   1HG   LYS 495          2HG       LYS 495  -8.309 -14.796  -1.834
  653   1HD   LYS 495          2HD       LYS 495  -5.838 -14.351  -2.832
  654   1HE   LYS 495          2HE       LYS 495  -6.898 -14.698  -0.079
  655   1HZ   LYS 495          1HZ       LYS 495  -4.957 -13.226   0.176
  656   2HZ   LYS 495          2HZ       LYS 495  -4.002 -14.359  -0.640
  657   3HZ   LYS 495          3HZ       LYS 495  -4.704 -14.760   0.846
  658    H    GLU 496           H        GLU 496  -7.590 -10.362  -3.036
  659    HA   GLU 496           HA       GLU 496  -7.335 -10.666  -5.925
  660   1HB   GLU 496          2HB       GLU 496  -7.614  -8.384  -5.387
  661   1HG   GLU 496          2HG       GLU 496  -5.404  -7.288  -5.752
  662    H    GLN 497           H        GLN 497  -4.965 -10.514  -6.710
  663    HA   GLN 497           HA       GLN 497  -3.404 -12.405  -5.110
  664   1HB   GLN 497          2HB       GLN 497  -3.225 -11.721  -8.044
  665   1HG   GLN 497          2HG       GLN 497  -4.420 -14.033  -6.566
  666   1HE2  GLN 497          1HE2      GLN 497  -5.492 -14.293  -9.519
  667   2HE2  GLN 497          2HE2      GLN 497  -4.368 -15.410 -10.206
  668    H    LYS 498           H        LYS 498  -1.019 -12.280  -5.354
  669    HA   LYS 498           HA       LYS 498  -0.143  -9.509  -4.951
  670   1HB   LYS 498          2HB       LYS 498   1.935 -10.955  -4.037
  671   1HG   LYS 498          2HG       LYS 498   1.063 -12.808  -2.676
  672   1HD   LYS 498          2HD       LYS 498   0.280 -13.980  -5.145
  673   1HE   LYS 498          2HE       LYS 498   3.057 -14.296  -4.695
  674   1HZ   LYS 498          1HZ       LYS 498   1.817 -16.397  -3.508
  675   2HZ   LYS 498          2HZ       LYS 498   2.211 -16.290  -5.149
  676   3HZ   LYS 498          3HZ       LYS 498   0.660 -15.867  -4.624
  677    H    ILE 499           H        ILE 499   2.146  -9.052  -5.530
  678    HA   ILE 499           HA       ILE 499   2.892 -10.362  -8.064
  679    HB   ILE 499           HB       ILE 499   1.964  -7.953  -8.171
  680   1HG1  ILE 499          2HG1      ILE 499   4.671  -8.066  -9.411
  681   1HG2  ILE 499          1HG2      ILE 499   3.300  -6.166  -7.543
  682   2HG2  ILE 499          2HG2      ILE 499   3.516  -7.301  -6.210
  683   3HG2  ILE 499          3HG2      ILE 499   4.757  -7.157  -7.454
  684   1HD1  ILE 499          1HD1      ILE 499   2.025  -7.816 -10.796
  685   2HD1  ILE 499          2HD1      ILE 499   2.804  -6.430 -10.035
  686   3HD1  ILE 499          3HD1      ILE 499   3.618  -7.289 -11.344
  687    H    THR 500           H        THR 500   5.243 -10.105  -8.601
  688    HA   THR 500           HA       THR 500   6.841 -10.345  -6.144
  689    HB   THR 500           HB       THR 500   6.845 -12.337  -7.590
  690    HG1  THR 500           1HG      THR 500   8.783 -12.478  -6.762
  691   1HG2  THR 500          1HG2      THR 500   8.546 -11.514  -9.689
  692   2HG2  THR 500          2HG2      THR 500   7.184 -10.394  -9.662
  693   3HG2  THR 500          3HG2      THR 500   6.897 -12.128  -9.807
  694    H    ILE 501           H        ILE 501   8.432  -8.940  -5.709
  695    HA   ILE 501           HA       ILE 501   9.441  -7.217  -7.866
  696    HB   ILE 501           HB       ILE 501   8.810  -6.097  -5.144
  697   1HG1  ILE 501          2HG1      ILE 501   7.081  -5.420  -7.468
  698   1HG2  ILE 501          1HG2      ILE 501  10.329  -5.149  -7.248
  699   2HG2  ILE 501          2HG2      ILE 501   8.790  -4.305  -7.425
  700   3HG2  ILE 501          3HG2      ILE 501   9.686  -4.198  -5.909
  701   1HD1  ILE 501          1HD1      ILE 501   6.802  -5.540  -4.512
  702   2HD1  ILE 501          2HD1      ILE 501   6.368  -4.255  -5.639
  703   3HD1  ILE 501          3HD1      ILE 501   5.364  -5.700  -5.521
  704    H    LYS 502           H        LYS 502  11.586  -7.168  -7.907
  705    HA   LYS 502           HA       LYS 502  13.067  -8.170  -5.590
  706   1HB   LYS 502          2HB       LYS 502  15.001  -8.150  -7.270
  707   1HG   LYS 502          2HG       LYS 502  12.782  -8.010  -9.294
  708   1HD   LYS 502          2HD       LYS 502  15.771  -7.867  -9.642
  709   1HE   LYS 502          2HE       LYS 502  13.514  -8.298 -11.595
  710   1HZ   LYS 502          1HZ       LYS 502  15.012  -8.917 -13.100
  711   2HZ   LYS 502          2HZ       LYS 502  16.069  -9.197 -11.810
  712   3HZ   LYS 502          3HZ       LYS 502  16.120  -7.723 -12.638
  713    H    ALA 503           H        ALA 503  12.255  -5.878  -4.793
  714    HA   ALA 503           HA       ALA 503  13.999  -3.712  -5.624
  715   1HB   ALA 503          1HB       ALA 503  12.221  -2.518  -5.047
  716   2HB   ALA 503          2HB       ALA 503  11.455  -3.930  -4.319
  717   3HB   ALA 503          3HB       ALA 503  12.542  -2.924  -3.360
  718    H    SER 504           H        SER 504  15.924  -3.395  -4.781
  719    HA   SER 504           HA       SER 504  17.691  -3.333  -3.362
  720   1HB   SER 504          2HB       SER 504  15.458  -2.610  -1.806
  721    HG   SER 504           HG       SER 504  18.249  -2.330  -1.564
  722    H    SER 505           H        SER 505  19.058  -4.961  -3.305
  723    HA   SER 505           HA       SER 505  18.163  -7.646  -2.700
  724   1HB   SER 505          2HB       SER 505  20.854  -6.533  -3.524
  725    HG   SER 505           HG       SER 505  20.351  -7.589  -5.465
  726    H    GLY 506           H        GLY 506  20.634  -5.415  -1.418
  727   1HA   GLY 506          1HA       GLY 506  20.119  -5.813   1.268
  728   2HA   GLY 506          2HA       GLY 506  21.266  -7.066   0.818
  729    H    LEU 507           H        LEU 507  22.076  -4.777  -1.251
  730    HA   LEU 507           HA       LEU 507  23.842  -3.354  -1.423
  731   1HB   LEU 507          2HB       LEU 507  22.559  -2.516   1.154
  732    HG   LEU 507           HG       LEU 507  21.975  -1.864  -1.469
  733   1HD1  LEU 507          1HD1      LEU 507  20.742   0.090  -0.280
  734   2HD1  LEU 507          2HD1      LEU 507  20.306  -1.576   0.098
  735   3HD1  LEU 507          3HD1      LEU 507  21.347  -0.666   1.194
  736   1HD2  LEU 507          1HD2      LEU 507  22.529   0.574  -1.557
  737   2HD2  LEU 507          2HD2      LEU 507  23.638   0.310  -0.211
  738   3HD2  LEU 507          3HD2      LEU 507  23.915  -0.501  -1.753
  739   1H    ASN 901          1HT       ASN 901  -5.139   6.958   9.276
  740   2H    ASN 901          2HT       ASN 901  -5.783   8.195  10.233
  741   3H    ASN 901          3HT       ASN 901  -6.001   8.223   8.555
  742    HA   ASN 901           HA       ASN 901  -7.351   6.615  10.589
  743   1HB   ASN 901          2HB       ASN 901  -9.286   7.127   9.128
  744   1HD2  ASN 901          1HD2      ASN 901  -9.372   6.608   7.000
  745   2HD2  ASN 901          2HD2      ASN 901  -8.745   7.611   5.741
  746    H    ARG 902           H        ARG 902  -5.185   5.763   8.456
  747    HA   ARG 902           HA       ARG 902  -4.719   3.926   7.210
  748   1HB   ARG 902          2HB       ARG 902  -6.431   3.067   9.365
  749   1HG   ARG 902          2HG       ARG 902  -4.615   1.166   8.005
  750   1HD   ARG 902          2HD       ARG 902  -5.860   1.087  10.354
  751    HE   ARG 902           HE       ARG 902  -4.764   2.933  11.422
  752   1HH1  ARG 902          2HH1      ARG 902  -2.731   0.176  10.765
  753   2HH1  ARG 902          1HH1      ARG 902  -1.530   0.626  11.929
  754   1HH2  ARG 902          2HH2      ARG 902  -3.187   3.530  12.951
  755   2HH2  ARG 902          1HH2      ARG 902  -1.789   2.531  13.172
  756    H    LEU 903           H        LEU 903  -7.312   2.069   6.765
  757    HA   LEU 903           HA       LEU 903  -8.744   1.674   5.056
  758   1HB   LEU 903          2HB       LEU 903  -8.973   4.579   5.517
  759    HG   LEU 903           HG       LEU 903 -11.062   2.436   5.101
  760   1HD1  LEU 903          1HD1      LEU 903 -10.524   3.833   7.682
  761   2HD1  LEU 903          2HD1      LEU 903 -11.267   2.262   7.387
  762   3HD1  LEU 903          3HD1      LEU 903  -9.525   2.461   7.203
  763   1HD2  LEU 903          1HD2      LEU 903 -11.264   5.360   5.766
  764   2HD2  LEU 903          2HD2      LEU 903 -12.047   4.477   4.456
  765   3HD2  LEU 903          3HD2      LEU 903 -12.553   4.210   6.124
  766    H    LEU 904           H        LEU 904  -9.158   2.396   2.598
  767    HA   LEU 904           HA       LEU 904  -6.585   3.024   1.340
  768   1HB   LEU 904          2HB       LEU 904  -8.258   0.573   0.829
  769    HG   LEU 904           HG       LEU 904  -6.387   0.414   2.530
  770   1HD1  LEU 904          1HD1      LEU 904  -7.177  -1.595   1.588
  771   2HD1  LEU 904          2HD1      LEU 904  -6.405  -1.262   0.037
  772   3HD1  LEU 904          3HD1      LEU 904  -5.420  -1.654   1.446
  773   1HD2  LEU 904          1HD2      LEU 904  -4.392   1.242   2.033
  774   2HD2  LEU 904          2HD2      LEU 904  -4.252   0.096   0.700
  775   3HD2  LEU 904          3HD2      LEU 904  -4.961   1.687   0.424
  776    H    LEU 905           H        LEU 905  -7.464   5.028   0.735
  777    HA   LEU 905           HA       LEU 905  -9.866   5.099  -0.885
  778   1HB   LEU 905          2HB       LEU 905  -9.204   6.868   0.811
  779    HG   LEU 905           HG       LEU 905 -10.587   7.219  -1.581
  780   1HD1  LEU 905          1HD1      LEU 905 -10.840   7.960   1.006
  781   2HD1  LEU 905          2HD1      LEU 905 -10.499   9.516   0.250
  782   3HD1  LEU 905          3HD1      LEU 905 -11.868   8.550  -0.300
  783   1HD2  LEU 905          1HD2      LEU 905  -9.979   9.486  -2.283
  784   2HD2  LEU 905          2HD2      LEU 905  -8.596   9.450  -1.189
  785   3HD2  LEU 905          3HD2      LEU 905  -8.665   8.342  -2.560
  786    H    THR 906           H        THR 906  -9.939   5.924  -3.041
  787    HA   THR 906           HA       THR 906  -7.615   5.128  -4.609
  788    HB   THR 906           HB       THR 906  -9.266   5.685  -6.549
  789    HG1  THR 906           1HG      THR 906 -11.306   6.014  -5.995
  790   1HG2  THR 906          1HG2      THR 906  -9.894   3.462  -6.616
  791   2HG2  THR 906          2HG2      THR 906 -10.171   3.377  -4.877
  792   3HG2  THR 906          3HG2      THR 906  -8.524   3.400  -5.508
  793    H    GLY 907           H        GLY 907  -9.870   7.899  -4.600
  794   1HA   GLY 907          1HA       GLY 907  -9.133  10.170  -4.520
  795   2HA   GLY 907          2HA       GLY 907  -7.588   9.657  -5.183
  Start of MODEL   10
    1    H    ASP 393           1HT      ASP 393  21.066  -8.461   8.161
    2    HA   ASP 393           HA       ASP 393  20.196 -11.054   7.406
    3   1HB   ASP 393          2HB       ASP 393  21.683 -11.293   9.595
    4    H    VAL 394           H        VAL 394  19.753  -7.967   7.743
    5    HA   VAL 394           HA       VAL 394  16.885  -8.225   8.302
    6    HB   VAL 394           HB       VAL 394  16.884  -6.085   9.525
    7   1HG1  VAL 394          1HG1      VAL 394  17.628  -8.583  10.474
    8   2HG1  VAL 394          2HG1      VAL 394  18.785  -7.473  11.212
    9   3HG1  VAL 394          3HG1      VAL 394  17.054  -7.219  11.435
   10   1HG2  VAL 394          1HG2      VAL 394  18.661  -4.746   9.686
   11   2HG2  VAL 394          2HG2      VAL 394  19.712  -6.073  10.180
   12   3HG2  VAL 394          3HG2      VAL 394  19.420  -5.771   8.467
   13    H    THR 395           H        THR 395  15.617  -6.389   7.453
   14    HA   THR 395           HA       THR 395  16.338  -5.784   4.789
   15    HB   THR 395           HB       THR 395  14.394  -3.967   5.255
   16    HG1  THR 395           1HG      THR 395  13.048  -4.702   6.876
   17   1HG2  THR 395          1HG2      THR 395  14.563  -6.641   4.240
   18   2HG2  THR 395          2HG2      THR 395  13.461  -5.346   3.771
   19   3HG2  THR 395          3HG2      THR 395  13.031  -6.435   5.090
   20    HA   PRO 396           HA       PRO 396  18.887  -2.231   5.682
   21   1HB   PRO 396          2HB       PRO 396  19.508  -1.570   3.155
   22   1HG   PRO 396          2HG       PRO 396  17.893  -2.781   2.008
   23   1HD   PRO 396          2HD       PRO 396  16.700  -4.450   3.029
   24    H    LEU 397           H        LEU 397  15.799  -2.065   5.082
   25    HA   LEU 397           HA       LEU 397  15.635   0.745   5.218
   26   1HB   LEU 397          2HB       LEU 397  16.208   0.412   2.782
   27    HG   LEU 397           HG       LEU 397  13.589   1.732   3.471
   28   1HD1  LEU 397          1HD1      LEU 397  14.897   3.786   3.331
   29   2HD1  LEU 397          2HD1      LEU 397  15.537   2.690   4.555
   30   3HD1  LEU 397          3HD1      LEU 397  16.348   2.840   2.996
   31   1HD2  LEU 397          1HD2      LEU 397  14.630   1.101   0.895
   32   2HD2  LEU 397          2HD2      LEU 397  13.182   2.021   1.307
   33   3HD2  LEU 397          3HD2      LEU 397  14.732   2.845   1.135
   34    H    SER 398           H        SER 398  13.582   1.457   5.728
   35    HA   SER 398           HA       SER 398  11.830  -0.546   6.755
   36   1HB   SER 398          2HB       SER 398  11.827   1.372   8.074
   37    HG   SER 398           HG       SER 398   9.780   2.159   7.950
   38    H    LEU 399           H        LEU 399  10.369  -1.619   5.682
   39    HA   LEU 399           HA       LEU 399   9.339  -0.531   3.166
   40   1HB   LEU 399          2HB       LEU 399  10.434  -2.912   3.581
   41    HG   LEU 399           HG       LEU 399   9.224  -1.993   1.436
   42   1HD1  LEU 399          1HD1      LEU 399   9.958  -4.793   2.180
   43   2HD1  LEU 399          2HD1      LEU 399   9.301  -4.449   0.579
   44   3HD1  LEU 399          3HD1      LEU 399  10.787  -3.662   1.111
   45   1HD2  LEU 399          1HD2      LEU 399   7.293  -4.098   2.431
   46   2HD2  LEU 399          2HD2      LEU 399   6.958  -2.368   2.337
   47   3HD2  LEU 399          3HD2      LEU 399   7.247  -3.292   0.862
   48    H    GLY 400           H        GLY 400   7.197  -0.088   2.901
   49   1HA   GLY 400          1HA       GLY 400   5.184  -1.088   4.694
   50   2HA   GLY 400          2HA       GLY 400   5.585   0.594   4.995
   51    H    ILE 401           H        ILE 401   3.038   0.020   4.335
   52    HA   ILE 401           HA       ILE 401   2.827   0.707   1.465
   53    HB   ILE 401           HB       ILE 401   0.461   0.024   1.600
   54   1HG1  ILE 401          2HG1      ILE 401   1.000  -1.200   4.278
   55   1HG2  ILE 401          1HG2      ILE 401   2.740  -1.745   1.974
   56   2HG2  ILE 401          2HG2      ILE 401   1.202  -2.480   2.426
   57   3HG2  ILE 401          3HG2      ILE 401   1.421  -1.821   0.804
   58   1HD1  ILE 401          1HD1      ILE 401  -1.638  -0.146   3.824
   59   2HD1  ILE 401          2HD1      ILE 401  -1.171  -1.270   2.547
   60   3HD1  ILE 401          3HD1      ILE 401  -1.134  -1.784   4.235
   61    H    GLU 402           H        GLU 402   0.897   2.098   0.926
   62    HA   GLU 402           HA       GLU 402   0.762   4.332   2.802
   63   1HB   GLU 402          2HB       GLU 402   1.667   5.370   0.990
   64   1HG   GLU 402          2HG       GLU 402  -1.039   5.088  -0.281
   65    H    THR 403           H        THR 403  -1.157   4.651   3.711
   66    HA   THR 403           HA       THR 403  -3.455   3.318   2.493
   67    HB   THR 403           HB       THR 403  -4.538   3.417   4.662
   68    HG1  THR 403           1HG      THR 403  -2.247   4.503   5.875
   69   1HG2  THR 403          1HG2      THR 403  -3.123   1.513   4.380
   70   2HG2  THR 403          2HG2      THR 403  -2.867   2.114   6.019
   71   3HG2  THR 403          3HG2      THR 403  -1.681   2.455   4.759
   72    H    MET 404           H        MET 404  -5.573   4.424   2.691
   73    HA   MET 404           HA       MET 404  -6.919   6.132   2.033
   74   1HB   MET 404          2HB       MET 404  -6.517   6.750   4.392
   75   1HG   MET 404          2HG       MET 404  -6.451   9.415   3.162
   76   1HE   MET 404          1HE       MET 404 -10.065   8.856   3.629
   77   2HE   MET 404          2HE       MET 404 -10.088  10.097   4.882
   78   3HE   MET 404          3HE       MET 404  -9.189  10.367   3.390
   79    H    GLY 405           H        GLY 405  -4.444   5.580   0.541
   80   1HA   GLY 405          1HA       GLY 405  -3.123   6.468  -1.125
   81   2HA   GLY 405          2HA       GLY 405  -4.623   7.261  -1.568
   82    H    GLY 406           H        GLY 406  -1.531   7.617   0.010
   83   1HA   GLY 406          1HA       GLY 406  -0.970  10.154  -0.710
   84   2HA   GLY 406          2HA       GLY 406  -2.056  10.419   0.638
   85    H    VAL 407           H        VAL 407  -1.309   8.732   2.560
   86    HA   VAL 407           HA       VAL 407   1.465   9.556   3.093
   87    HB   VAL 407           HB       VAL 407   0.246   8.441   5.418
   88   1HG1  VAL 407          1HG1      VAL 407   1.777   9.994   5.976
   89   2HG1  VAL 407          2HG1      VAL 407   1.475  10.964   4.534
   90   3HG1  VAL 407          3HG1      VAL 407   0.393  11.086   5.922
   91   1HG2  VAL 407          1HG2      VAL 407  -1.578  10.176   5.675
   92   2HG2  VAL 407          2HG2      VAL 407  -1.469  10.417   3.931
   93   3HG2  VAL 407          3HG2      VAL 407  -1.929   8.841   4.577
   94    H    MET 408           H        MET 408   2.776   8.009   4.467
   95    HA   MET 408           HA       MET 408   2.387   5.306   3.397
   96   1HB   MET 408          2HB       MET 408   4.822   5.063   4.385
   97   1HG   MET 408          2HG       MET 408   6.164   7.047   4.167
   98   1HE   MET 408          1HE       MET 408   5.412   5.972   7.879
   99   2HE   MET 408          2HE       MET 408   5.222   5.130   6.341
  100   3HE   MET 408          3HE       MET 408   6.691   6.049   6.668
  101    H    THR 409           H        THR 409   3.133   3.543   4.750
  102    HA   THR 409           HA       THR 409   2.737   3.845   7.626
  103    HB   THR 409           HB       THR 409   1.293   1.658   6.122
  104    HG1  THR 409           1HG      THR 409   0.590   3.892   5.539
  105   1HG2  THR 409          1HG2      THR 409   1.278   1.039   8.330
  106   2HG2  THR 409          2HG2      THR 409  -0.173   2.041   8.295
  107   3HG2  THR 409          3HG2      THR 409   1.342   2.702   8.913
  108    H    THR 410           H        THR 410   3.388   1.702   8.717
  109    HA   THR 410           HA       THR 410   5.548   0.527   7.099
  110    HB   THR 410           HB       THR 410   6.344  -0.159   9.521
  111    HG1  THR 410           1HG      THR 410   4.641   0.822  10.645
  112   1HG2  THR 410          1HG2      THR 410   7.780   1.837   9.527
  113   2HG2  THR 410          2HG2      THR 410   6.733   2.582   8.319
  114   3HG2  THR 410          3HG2      THR 410   7.650   1.129   7.917
  115    H    LEU 411           H        LEU 411   5.678  -1.574   6.778
  116    HA   LEU 411           HA       LEU 411   3.908  -3.357   8.312
  117   1HB   LEU 411          2HB       LEU 411   4.106  -2.930   5.416
  118    HG   LEU 411           HG       LEU 411   1.928  -4.098   5.365
  119   1HD1  LEU 411          1HD1      LEU 411   1.598  -4.070   8.271
  120   2HD1  LEU 411          2HD1      LEU 411   1.058  -5.247   7.073
  121   3HD1  LEU 411          3HD1      LEU 411   2.716  -5.294   7.671
  122   1HD2  LEU 411          1HD2      LEU 411   2.338  -1.592   5.988
  123   2HD2  LEU 411          2HD2      LEU 411   0.725  -2.299   6.104
  124   3HD2  LEU 411          3HD2      LEU 411   1.708  -2.098   7.556
  125    H    ILE 412           H        ILE 412   6.793  -3.093   6.282
  126    HA   ILE 412           HA       ILE 412   8.071  -5.159   7.930
  127    HB   ILE 412           HB       ILE 412   8.682  -4.917   4.990
  128   1HG1  ILE 412          2HG1      ILE 412   6.935  -7.102   6.047
  129   1HG2  ILE 412          1HG2      ILE 412  10.293  -6.012   6.545
  130   2HG2  ILE 412          2HG2      ILE 412   9.053  -7.218   6.893
  131   3HG2  ILE 412          3HG2      ILE 412   9.694  -7.059   5.258
  132   1HD1  ILE 412          1HD1      ILE 412   6.244  -5.982   3.489
  133   2HD1  ILE 412          2HD1      ILE 412   7.937  -6.475   3.541
  134   3HD1  ILE 412          3HD1      ILE 412   6.667  -7.639   3.921
  135    H    ALA 413           H        ALA 413   8.410  -2.686   8.708
  136    HA   ALA 413           HA       ALA 413  10.309  -1.044   7.508
  137   1HB   ALA 413          1HB       ALA 413  10.285  -1.280  10.473
  138   2HB   ALA 413          2HB       ALA 413  10.312   0.159   9.454
  139   3HB   ALA 413          3HB       ALA 413   8.815  -0.750   9.657
  140    H    LYS 414           H        LYS 414  12.547  -0.671   8.006
  141    HA   LYS 414           HA       LYS 414  14.149  -2.932   7.777
  142   1HB   LYS 414          2HB       LYS 414  16.034  -1.397   8.459
  143   1HG   LYS 414          2HG       LYS 414  13.740   0.351   9.112
  144   1HD   LYS 414          2HD       LYS 414  15.403   1.134   7.056
  145   1HE   LYS 414          2HE       LYS 414  16.254   2.966   9.177
  146   1HZ   LYS 414          1HZ       LYS 414  17.915   3.357   7.749
  147   2HZ   LYS 414          2HZ       LYS 414  16.951   2.536   6.627
  148   3HZ   LYS 414          3HZ       LYS 414  18.192   1.718   7.433
  149    H    ASN 415           H        ASN 415  16.101  -3.227   9.413
  150    HA   ASN 415           HA       ASN 415  16.795  -4.123  11.387
  151   1HB   ASN 415          2HB       ASN 415  15.257  -1.796  12.098
  152   1HD2  ASN 415          1HD2      ASN 415  16.165  -1.932  14.872
  153   2HD2  ASN 415          2HD2      ASN 415  17.881  -1.740  14.817
  154    H    THR 416           H        THR 416  14.378  -5.173   9.850
  155    HA   THR 416           HA       THR 416  13.250  -6.829  12.012
  156    HB   THR 416           HB       THR 416  11.669  -5.331  10.641
  157    HG1  THR 416           1HG      THR 416  10.128  -7.158  10.534
  158   1HG2  THR 416          1HG2      THR 416  11.998  -5.551   8.413
  159   2HG2  THR 416          2HG2      THR 416  10.924  -6.938   8.595
  160   3HG2  THR 416          3HG2      THR 416  12.672  -7.173   8.565
  161    H    THR 417           H        THR 417  12.383  -9.000  11.033
  162    HA   THR 417           HA       THR 417  14.680 -10.387  10.014
  163    HB   THR 417           HB       THR 417  12.641 -12.214   9.867
  164    HG1  THR 417           1HG      THR 417  12.006 -10.270  11.845
  165   1HG2  THR 417          1HG2      THR 417  14.923 -11.855  11.338
  166   2HG2  THR 417          2HG2      THR 417  13.832 -13.235  11.475
  167   3HG2  THR 417          3HG2      THR 417  13.675 -11.874  12.585
  168    H    ILE 418           H        ILE 418  15.028 -11.207   7.994
  169    HA   ILE 418           HA       ILE 418  13.821  -9.994   5.788
  170    HB   ILE 418           HB       ILE 418  15.298 -12.627   5.787
  171   1HG1  ILE 418          2HG1      ILE 418  16.578 -10.808   6.876
  172   1HG2  ILE 418          1HG2      ILE 418  14.442 -10.726   3.653
  173   2HG2  ILE 418          2HG2      ILE 418  15.918 -11.666   3.446
  174   3HG2  ILE 418          3HG2      ILE 418  14.377 -12.488   3.682
  175   1HD1  ILE 418          1HD1      ILE 418  15.486  -9.158   4.896
  176   2HD1  ILE 418          2HD1      ILE 418  16.660  -8.730   6.141
  177   3HD1  ILE 418          3HD1      ILE 418  17.213  -9.268   4.556
  178    HA   PRO 419           HA       PRO 419  11.230 -14.011   5.103
  179   1HB   PRO 419          2HB       PRO 419  11.320 -15.493   7.623
  180   1HG   PRO 419          2HG       PRO 419  13.591 -15.765   7.870
  181   1HD   PRO 419          2HD       PRO 419  13.459 -13.484   8.281
  182    H    THR 420           H        THR 420   9.861 -12.093   5.418
  183    HA   THR 420           HA       THR 420   8.326 -12.162   7.927
  184    HB   THR 420           HB       THR 420   9.396 -10.016   7.498
  185    HG1  THR 420           1HG      THR 420   7.395  -8.747   7.501
  186   1HG2  THR 420          1HG2      THR 420   9.669  -9.460   5.340
  187   2HG2  THR 420          2HG2      THR 420   8.025  -8.831   5.441
  188   3HG2  THR 420          3HG2      THR 420   8.309 -10.456   4.817
  189    H    LYS 421           H        LYS 421   6.053 -11.615   7.792
  190    HA   LYS 421           HA       LYS 421   4.581 -11.849   5.364
  191   1HB   LYS 421          2HB       LYS 421   4.955 -14.177   5.449
  192   1HG   LYS 421          2HG       LYS 421   2.366 -13.598   6.854
  193   1HD   LYS 421          2HD       LYS 421   3.281 -16.239   5.719
  194   1HE   LYS 421          2HE       LYS 421   0.730 -15.328   7.028
  195   1HZ   LYS 421          1HZ       LYS 421   1.438 -18.116   6.307
  196   2HZ   LYS 421          2HZ       LYS 421   0.034 -17.579   7.081
  197   3HZ   LYS 421          3HZ       LYS 421   1.518 -17.515   7.888
  198    H    HIS 422           H        HIS 422   2.877 -10.504   5.729
  199    HA   HIS 422           HA       HIS 422   1.656 -10.564   8.402
  200   1HB   HIS 422          2HB       HIS 422   3.094  -8.340   7.170
  201    HD1  HIS 422           1HD      HIS 422   1.221  -7.390  10.131
  202    HD2  HIS 422           2HD      HIS 422   4.720  -9.484   9.329
  203    HE1  HIS 422           1HE      HIS 422   2.481  -7.450  12.305
  204    HE2  HIS 422           2HE      HIS 422   4.638  -8.638  11.773
  205    H    SER 423           H        SER 423  -0.408 -11.019   8.203
  206    HA   SER 423           HA       SER 423  -1.863 -10.026   5.843
  207   1HB   SER 423          2HB       SER 423  -2.867 -12.271   7.571
  208    HG   SER 423           HG       SER 423  -1.719 -13.725   6.375
  209    H    GLN 424           H        GLN 424  -2.781  -8.158   6.453
  210    HA   GLN 424           HA       GLN 424  -4.310  -8.145   8.973
  211   1HB   GLN 424          2HB       GLN 424  -3.066  -5.736   7.643
  212   1HG   GLN 424          2HG       GLN 424  -1.802  -7.711   9.296
  213   1HE2  GLN 424          1HE2      GLN 424  -2.559  -4.303   9.811
  214   2HE2  GLN 424          2HE2      GLN 424  -2.102  -4.268  11.477
  215    H    VAL 425           H        VAL 425  -6.127  -6.561   8.979
  216    HA   VAL 425           HA       VAL 425  -7.488  -6.606   6.369
  217    HB   VAL 425           HB       VAL 425  -8.824  -6.356   9.060
  218   1HG1  VAL 425          1HG1      VAL 425  -9.713  -6.433   6.276
  219   2HG1  VAL 425          2HG1      VAL 425 -10.575  -7.546   7.336
  220   3HG1  VAL 425          3HG1      VAL 425 -10.532  -5.824   7.714
  221   1HG2  VAL 425          1HG2      VAL 425  -8.275  -8.851   7.458
  222   2HG2  VAL 425          2HG2      VAL 425  -7.632  -8.456   9.052
  223   3HG2  VAL 425          3HG2      VAL 425  -9.357  -8.761   8.847
  224    H    PHE 426           H        PHE 426  -7.553  -4.700   5.391
  225    HA   PHE 426           HA       PHE 426  -7.572  -2.260   7.028
  226   1HB   PHE 426          2HB       PHE 426  -6.696  -2.799   4.196
  227    HD1  PHE 426           1HD      PHE 426  -4.917  -4.181   5.269
  228    HD2  PHE 426           2HD      PHE 426  -5.406  -0.040   6.120
  229    HE1  PHE 426           1HE      PHE 426  -2.640  -4.105   6.192
  230    HE2  PHE 426           2HE      PHE 426  -3.129   0.043   7.043
  231    HZ   PHE 426           HZ       PHE 426  -1.742  -1.991   7.079
  232    H    SER 427           H        SER 427  -8.856  -0.414   6.094
  233    HA   SER 427           HA       SER 427 -11.460  -1.449   5.218
  234   1HB   SER 427          2HB       SER 427 -11.678   1.265   6.017
  235    HG   SER 427           HG       SER 427 -10.098  -0.338   7.736
  236    H    THR 428           H        THR 428 -12.754  -0.121   3.778
  237    HA   THR 428           HA       THR 428 -11.098   1.168   1.705
  238    HB   THR 428           HB       THR 428 -13.781  -0.214   1.582
  239    HG1  THR 428           1HG      THR 428 -12.063  -1.627   1.384
  240   1HG2  THR 428          1HG2      THR 428 -13.924   1.782   0.200
  241   2HG2  THR 428          2HG2      THR 428 -13.799   0.339  -0.819
  242   3HG2  THR 428          3HG2      THR 428 -12.390   1.374  -0.574
  243    H    ALA 429           H        ALA 429 -11.611   3.279   1.018
  244    HA   ALA 429           HA       ALA 429 -14.070   4.533   1.800
  245   1HB   ALA 429          1HB       ALA 429 -12.941   4.649   3.932
  246   2HB   ALA 429          2HB       ALA 429 -11.527   5.391   3.180
  247   3HB   ALA 429          3HB       ALA 429 -13.058   6.266   3.240
  248    H    GLU 430           H        GLU 430 -14.450   5.382  -0.167
  249    HA   GLU 430           HA       GLU 430 -13.564   7.781  -1.028
  250   1HB   GLU 430          2HB       GLU 430 -11.375   6.167  -1.292
  251   1HG   GLU 430          2HG       GLU 430 -11.622   8.705  -1.595
  252    H    ASP 431           H        ASP 431 -15.628   7.987  -1.813
  253    HA   ASP 431           HA       ASP 431 -17.465   7.668  -3.151
  254   1HB   ASP 431          2HB       ASP 431 -15.160   8.126  -4.720
  255    H    ASN 432           H        ASN 432 -17.105   5.827  -5.624
  256    HA   ASN 432           HA       ASN 432 -18.121   3.455  -4.295
  257   1HB   ASN 432          2HB       ASN 432 -17.738   3.783  -7.268
  258   1HD2  ASN 432          1HD2      ASN 432 -18.293   5.801  -7.814
  259   2HD2  ASN 432          2HD2      ASN 432 -19.799   6.546  -7.419
  260    H    GLN 433           H        GLN 433 -15.191   4.667  -4.968
  261    HA   GLN 433           HA       GLN 433 -13.131   3.842  -5.595
  262   1HB   GLN 433          2HB       GLN 433 -12.502   1.916  -4.035
  263   1HG   GLN 433          2HG       GLN 433 -15.152   1.455  -3.794
  264   1HE2  GLN 433          1HE2      GLN 433 -13.371   3.591  -1.647
  265   2HE2  GLN 433          2HE2      GLN 433 -14.744   4.134  -0.749
  266    H    SER 434           H        SER 434 -13.907   3.273  -7.756
  267    HA   SER 434           HA       SER 434 -14.901   0.878  -8.578
  268   1HB   SER 434          2HB       SER 434 -13.820   1.296 -10.749
  269    HG   SER 434           HG       SER 434 -11.809   2.004 -10.277
  270    H    ALA 435           H        ALA 435 -11.767   1.502  -7.287
  271    HA   ALA 435           HA       ALA 435 -11.104  -1.292  -7.298
  272   1HB   ALA 435          1HB       ALA 435  -9.964   0.510  -9.252
  273   2HB   ALA 435          2HB       ALA 435  -8.720  -0.203  -8.226
  274   3HB   ALA 435          3HB       ALA 435  -9.825  -1.243  -9.123
  275    H    VAL 436           H        VAL 436  -8.946  -1.614  -6.066
  276    HA   VAL 436           HA       VAL 436  -8.873   0.387  -3.931
  277    HB   VAL 436           HB       VAL 436  -9.322  -1.983  -3.231
  278   1HG1  VAL 436          1HG1      VAL 436  -6.690  -2.378  -4.559
  279   2HG1  VAL 436          2HG1      VAL 436  -6.965  -3.260  -3.054
  280   3HG1  VAL 436          3HG1      VAL 436  -8.063  -3.475  -4.421
  281   1HG2  VAL 436          1HG2      VAL 436  -7.467  -1.958  -1.455
  282   2HG2  VAL 436          2HG2      VAL 436  -6.965  -0.448  -2.214
  283   3HG2  VAL 436          3HG2      VAL 436  -8.583  -0.595  -1.529
  284    H    THR 437           H        THR 437  -6.996   1.376  -3.303
  285    HA   THR 437           HA       THR 437  -4.772   1.119  -5.199
  286    HB   THR 437           HB       THR 437  -4.558   3.357  -3.321
  287    HG1  THR 437           1HG      THR 437  -6.786   3.251  -5.116
  288   1HG2  THR 437          1HG2      THR 437  -4.272   4.573  -5.495
  289   2HG2  THR 437          2HG2      THR 437  -4.574   3.049  -6.328
  290   3HG2  THR 437          3HG2      THR 437  -3.169   3.212  -5.272
  291    H    ILE 438           H        ILE 438  -2.999   0.192  -4.608
  292    HA   ILE 438           HA       ILE 438  -2.368   0.036  -1.754
  293    HB   ILE 438           HB       ILE 438  -1.990  -2.128  -3.834
  294   1HG1  ILE 438          2HG1      ILE 438  -4.298  -1.908  -2.969
  295   1HG2  ILE 438          1HG2      ILE 438  -1.373  -3.368  -1.570
  296   2HG2  ILE 438          2HG2      ILE 438  -0.165  -2.534  -2.548
  297   3HG2  ILE 438          3HG2      ILE 438  -0.850  -1.742  -1.129
  298   1HD1  ILE 438          1HD1      ILE 438  -4.372  -2.894  -0.475
  299   2HD1  ILE 438          2HD1      ILE 438  -2.933  -1.880  -0.363
  300   3HD1  ILE 438          3HD1      ILE 438  -4.474  -1.174  -0.852
  301    H    HIS 439           H        HIS 439  -0.876   1.529  -1.655
  302    HA   HIS 439           HA       HIS 439   1.318   1.537  -3.606
  303   1HB   HIS 439          2HB       HIS 439   1.004   3.596  -1.480
  304    HD1  HIS 439           1HD      HIS 439  -1.542   3.875  -1.238
  305    HD2  HIS 439           2HD      HIS 439  -0.111   4.418  -5.100
  306    HE1  HIS 439           1HE      HIS 439  -3.403   5.006  -2.489
  307    HE2  HIS 439           2HE      HIS 439  -2.477   5.414  -4.797
  308    H    VAL 440           H        VAL 440   3.070   0.373  -2.970
  309    HA   VAL 440           HA       VAL 440   3.440   0.105  -0.081
  310    HB   VAL 440           HB       VAL 440   5.424  -1.342  -1.539
  311   1HG1  VAL 440          1HG1      VAL 440   4.477  -1.649   0.815
  312   2HG1  VAL 440          2HG1      VAL 440   3.181  -2.548   0.027
  313   3HG1  VAL 440          3HG1      VAL 440   4.850  -3.094  -0.125
  314   1HG2  VAL 440          1HG2      VAL 440   2.906  -2.678  -2.106
  315   2HG2  VAL 440          2HG2      VAL 440   3.182  -1.213  -3.044
  316   3HG2  VAL 440          3HG2      VAL 440   4.369  -2.518  -3.084
  317    H    LEU 441           H        LEU 441   4.448   1.805   0.612
  318    HA   LEU 441           HA       LEU 441   6.738   2.817  -0.891
  319   1HB   LEU 441          2HB       LEU 441   4.618   3.996   0.727
  320    HG   LEU 441           HG       LEU 441   6.457   4.901  -1.429
  321   1HD1  LEU 441          1HD1      LEU 441   4.169   3.676  -1.671
  322   2HD1  LEU 441          2HD1      LEU 441   3.526   5.296  -1.391
  323   3HD1  LEU 441          3HD1      LEU 441   4.614   5.002  -2.748
  324   1HD2  LEU 441          1HD2      LEU 441   6.370   7.032  -0.840
  325   2HD2  LEU 441          2HD2      LEU 441   4.607   6.950  -0.805
  326   3HD2  LEU 441          3HD2      LEU 441   5.536   6.574   0.646
  327    H    GLN 442           H        GLN 442   8.646   2.228  -0.231
  328    HA   GLN 442           HA       GLN 442   8.933   1.190   2.487
  329   1HB   GLN 442          2HB       GLN 442   9.581  -0.357   0.773
  330   1HG   GLN 442          2HG       GLN 442  12.154   0.798   1.807
  331   1HE2  GLN 442          1HE2      GLN 442  13.363  -1.357   2.625
  332   2HE2  GLN 442          2HE2      GLN 442  13.577  -2.517   1.362
  333    H    GLY 443           H        GLY 443   9.264   2.914   3.719
  334   1HA   GLY 443          1HA       GLY 443  11.863   3.962   3.906
  335   2HA   GLY 443          2HA       GLY 443  10.801   5.191   3.204
  336    H    GLU 444           H        GLU 444  12.010   5.742   5.576
  337    HA   GLU 444           HA       GLU 444   9.811   5.411   7.514
  338   1HB   GLU 444          2HB       GLU 444  11.660   5.920   9.241
  339   1HG   GLU 444          2HG       GLU 444  13.428   4.839   7.064
  340    H    ARG 445           H        ARG 445   8.651   7.225   7.254
  341    HA   ARG 445           HA       ARG 445   9.841   9.747   8.036
  342   1HB   ARG 445          2HB       ARG 445   8.236   9.849   5.513
  343   1HG   ARG 445          2HG       ARG 445  10.586   8.416   5.471
  344   1HD   ARG 445          2HD       ARG 445  11.933  10.075   3.983
  345    HE   ARG 445           HE       ARG 445  12.183  10.538   6.871
  346   1HH1  ARG 445          2HH1      ARG 445  13.267   8.987   3.944
  347   2HH1  ARG 445          1HH1      ARG 445  14.758   8.438   4.634
  348   1HH2  ARG 445          2HH2      ARG 445  14.143   9.819   7.787
  349   2HH2  ARG 445          1HH2      ARG 445  15.256   8.911   6.818
  350    H    LYS 446           H        LYS 446   8.124  11.469   8.209
  351    HA   LYS 446           HA       LYS 446   5.925  10.459   9.678
  352   1HB   LYS 446          2HB       LYS 446   7.119  13.012   9.151
  353   1HG   LYS 446          2HG       LYS 446   4.922  12.525  11.124
  354   1HD   LYS 446          2HD       LYS 446   7.382  13.889  11.915
  355   1HE   LYS 446          2HE       LYS 446   5.431  13.919  13.323
  356   1HZ   LYS 446          1HZ       LYS 446   3.989  15.380  11.184
  357   2HZ   LYS 446          2HZ       LYS 446   3.371  14.833  12.659
  358   3HZ   LYS 446          3HZ       LYS 446   3.797  13.722  11.458
  359    H    ARG 447           H        ARG 447   6.295  11.640   6.379
  360    HA   ARG 447           HA       ARG 447   3.599  10.630   5.786
  361   1HB   ARG 447          2HB       ARG 447   4.604  13.082   4.390
  362   1HG   ARG 447          2HG       ARG 447   2.969  13.174   6.914
  363   1HD   ARG 447          2HD       ARG 447   4.237  15.449   5.420
  364    HE   ARG 447           HE       ARG 447   1.921  15.618   7.210
  365   1HH1  ARG 447          2HH1      ARG 447   5.236  16.395   6.472
  366   2HH1  ARG 447          1HH1      ARG 447   5.365  17.602   7.708
  367   1HH2  ARG 447          2HH2      ARG 447   2.080  17.203   8.843
  368   2HH2  ARG 447          1HH2      ARG 447   3.571  18.059   9.059
  369    H    ALA 448           H        ALA 448   3.262  10.345   3.387
  370    HA   ALA 448           HA       ALA 448   5.595   8.999   2.292
  371   1HB   ALA 448          1HB       ALA 448   4.161   7.690   1.144
  372   2HB   ALA 448          2HB       ALA 448   2.990   8.294   2.317
  373   3HB   ALA 448          3HB       ALA 448   3.103   9.037   0.722
  374    H    ALA 449           H        ALA 449   6.976  10.479   1.445
  375    HA   ALA 449           HA       ALA 449   6.207  12.788   0.018
  376   1HB   ALA 449          1HB       ALA 449   8.348  13.116   0.597
  377   2HB   ALA 449          2HB       ALA 449   8.704  11.389   0.632
  378   3HB   ALA 449          3HB       ALA 449   8.723  12.261  -0.901
  379    H    ASP 450           H        ASP 450   5.852   9.614  -0.811
  380    HA   ASP 450           HA       ASP 450   5.187   8.578  -2.728
  381   1HB   ASP 450          2HB       ASP 450   5.454  11.281  -4.070
  382    H    ASN 451           H        ASN 451   7.329   7.667  -2.299
  383    HA   ASN 451           HA       ASN 451   9.243   8.324  -4.441
  384   1HB   ASN 451          2HB       ASN 451   9.833   8.769  -1.976
  385   1HD2  ASN 451          1HD2      ASN 451  10.811   8.950  -4.657
  386   2HD2  ASN 451          2HD2      ASN 451  12.510   8.641  -4.602
  387    H    LYS 452           H        LYS 452  10.759   5.892  -3.268
  388    HA   LYS 452           HA       LYS 452  10.299   4.063  -5.239
  389   1HB   LYS 452          2HB       LYS 452  12.229   4.016  -3.705
  390   1HG   LYS 452          2HG       LYS 452  12.285   1.545  -3.221
  391   1HD   LYS 452          2HD       LYS 452  12.614   2.875  -5.561
  392   1HE   LYS 452          2HE       LYS 452  10.514   0.761  -5.989
  393   1HZ   LYS 452          1HZ       LYS 452  11.012   1.566  -8.425
  394   2HZ   LYS 452          2HZ       LYS 452  11.839   0.258  -7.745
  395   3HZ   LYS 452          3HZ       LYS 452  12.569   1.781  -7.801
  396    H    SER 453           H        SER 453   8.296   3.426  -5.752
  397    HA   SER 453           HA       SER 453   6.526   2.423  -3.658
  398   1HB   SER 453          2HB       SER 453   5.875   4.019  -5.661
  399    HG   SER 453           HG       SER 453   4.451   2.981  -4.068
  400    H    LEU 454           H        LEU 454   7.226   0.418  -3.120
  401    HA   LEU 454           HA       LEU 454   8.453  -1.542  -4.457
  402   1HB   LEU 454          2HB       LEU 454   6.149  -1.761  -2.551
  403    HG   LEU 454           HG       LEU 454   8.441  -2.876  -1.436
  404   1HD1  LEU 454          1HD1      LEU 454   9.843  -1.756  -2.989
  405   2HD1  LEU 454          2HD1      LEU 454   9.043  -0.223  -2.641
  406   3HD1  LEU 454          3HD1      LEU 454  10.002  -1.016  -1.387
  407   1HD2  LEU 454          1HD2      LEU 454   8.248  -1.033   0.179
  408   2HD2  LEU 454          2HD2      LEU 454   7.103  -0.244  -0.904
  409   3HD2  LEU 454          3HD2      LEU 454   6.697  -1.796  -0.173
  410    H    GLY 455           H        GLY 455   4.896  -1.223  -4.407
  411   1HA   GLY 455          1HA       GLY 455   4.666  -1.867  -7.183
  412   2HA   GLY 455          2HA       GLY 455   4.222  -3.228  -6.167
  413    H    GLN 456           H        GLN 456   2.826  -1.035  -7.968
  414    HA   GLN 456           HA       GLN 456   0.711  -0.352  -6.036
  415   1HB   GLN 456          2HB       GLN 456   1.424   0.814  -8.731
  416   1HG   GLN 456          2HG       GLN 456   1.164   2.111  -6.027
  417   1HE2  GLN 456          1HE2      GLN 456   3.583   3.587  -7.255
  418   2HE2  GLN 456          2HE2      GLN 456   2.840   4.854  -8.166
  419    H    PHE 457           H        PHE 457  -1.379  -1.106  -6.335
  420    HA   PHE 457           HA       PHE 457  -1.810  -2.826  -8.681
  421   1HB   PHE 457          2HB       PHE 457  -2.784  -3.427  -5.887
  422    HD1  PHE 457           1HD      PHE 457  -1.242  -5.941  -7.928
  423    HD2  PHE 457           2HD      PHE 457  -0.499  -3.007  -4.934
  424    HE1  PHE 457           1HE      PHE 457   0.882  -7.049  -7.370
  425    HE2  PHE 457           2HE      PHE 457   1.622  -4.110  -4.375
  426    HZ   PHE 457           HZ       PHE 457   2.316  -6.133  -5.592
  427    H    ASN 458           H        ASN 458  -4.000  -3.162  -9.290
  428    HA   ASN 458           HA       ASN 458  -5.898  -1.175  -8.257
  429   1HB   ASN 458          2HB       ASN 458  -4.749  -1.272 -10.900
  430   1HD2  ASN 458          1HD2      ASN 458  -4.128   0.750 -10.983
  431   2HD2  ASN 458          2HD2      ASN 458  -5.064   2.128 -10.518
  432    H    LEU 459           H        LEU 459  -7.272  -2.465  -7.227
  433    HA   LEU 459           HA       LEU 459  -8.189  -4.945  -8.521
  434   1HB   LEU 459          2HB       LEU 459  -7.291  -4.681  -6.059
  435    HG   LEU 459           HG       LEU 459  -9.366  -6.471  -7.130
  436   1HD1  LEU 459          1HD1      LEU 459  -7.455  -7.619  -7.218
  437   2HD1  LEU 459          2HD1      LEU 459  -6.665  -6.567  -6.044
  438   3HD1  LEU 459          3HD1      LEU 459  -7.690  -7.892  -5.491
  439   1HD2  LEU 459          1HD2      LEU 459  -8.960  -6.583  -4.175
  440   2HD2  LEU 459          2HD2      LEU 459 -10.199  -5.522  -4.847
  441   3HD2  LEU 459          3HD2      LEU 459 -10.259  -7.258  -5.158
  442    H    ASP 460           H        ASP 460  -9.929  -4.534  -9.804
  443    HA   ASP 460           HA       ASP 460 -11.975  -2.692  -8.788
  444   1HB   ASP 460          2HB       ASP 460 -12.877  -2.818 -11.137
  445    H    GLY 461           H        GLY 461 -13.792  -3.413  -7.989
  446   1HA   GLY 461          1HA       GLY 461 -15.523  -5.299  -8.874
  447   2HA   GLY 461          2HA       GLY 461 -14.369  -6.238  -7.935
  448    H    ILE 462           H        ILE 462 -14.821  -3.017  -6.906
  449    HA   ILE 462           HA       ILE 462 -16.824  -3.783  -4.904
  450    HB   ILE 462           HB       ILE 462 -14.711  -2.020  -3.872
  451   1HG1  ILE 462          2HG1      ILE 462 -13.993  -4.923  -3.891
  452   1HG2  ILE 462          1HG2      ILE 462 -16.546  -4.112  -2.917
  453   2HG2  ILE 462          2HG2      ILE 462 -15.011  -3.981  -2.058
  454   3HG2  ILE 462          3HG2      ILE 462 -16.076  -2.581  -2.177
  455   1HD1  ILE 462          1HD1      ILE 462 -12.060  -4.249  -3.044
  456   2HD1  ILE 462          2HD1      ILE 462 -11.876  -2.992  -4.266
  457   3HD1  ILE 462          3HD1      ILE 462 -12.819  -2.672  -2.810
  458    H    ASN 463           H        ASN 463 -18.240  -2.476  -6.231
  459    HA   ASN 463           HA       ASN 463 -17.793   0.392  -5.781
  460   1HB   ASN 463          2HB       ASN 463 -19.001   0.755  -7.992
  461   1HD2  ASN 463          1HD2      ASN 463 -17.083  -2.136  -8.479
  462   2HD2  ASN 463          2HD2      ASN 463 -18.291  -3.021  -9.341
  463    HA   PRO 464           HA       PRO 464 -22.174  -0.754  -4.615
  464   1HB   PRO 464          2HB       PRO 464 -21.944  -1.594  -2.044
  465   1HG   PRO 464          2HG       PRO 464 -19.742  -1.804  -1.571
  466   1HD   PRO 464          2HD       PRO 464 -18.646  -0.377  -2.948
  467    H    ALA 465           H        ALA 465 -20.010   1.505  -3.894
  468    HA   ALA 465           HA       ALA 465 -20.017   3.526  -2.852
  469   1HB   ALA 465          1HB       ALA 465 -22.147   3.686  -4.132
  470   2HB   ALA 465          2HB       ALA 465 -23.002   3.154  -2.684
  471   3HB   ALA 465          3HB       ALA 465 -22.110   4.675  -2.672
  472    HA   PRO 466           HA       PRO 466 -20.821   1.674   1.386
  473   1HB   PRO 466          2HB       PRO 466 -18.613   0.295   1.916
  474   1HG   PRO 466          2HG       PRO 466 -17.256   0.809   0.123
  475   1HD   PRO 466          2HD       PRO 466 -18.114   2.034  -1.582
  476    H    ARG 467           H        ARG 467 -18.549   1.482   3.089
  477    HA   ARG 467           HA       ARG 467 -16.732   3.568   3.011
  478   1HB   ARG 467          2HB       ARG 467 -18.837   4.965   3.058
  479   1HG   ARG 467          2HG       ARG 467 -16.678   5.212   5.076
  480   1HD   ARG 467          2HD       ARG 467 -17.623   7.265   5.959
  481    HE   ARG 467           HE       ARG 467 -18.289   5.468   7.343
  482   1HH1  ARG 467          2HH1      ARG 467 -20.633   6.263   4.890
  483   2HH1  ARG 467          1HH1      ARG 467 -21.935   5.447   5.688
  484   1HH2  ARG 467          2HH2      ARG 467 -20.000   4.390   8.398
  485   2HH2  ARG 467          1HH2      ARG 467 -21.575   4.380   7.678
  486    H    GLY 468           H        GLY 468 -15.785   1.549   3.840
  487   1HA   GLY 468          1HA       GLY 468 -14.582   0.885   5.778
  488   2HA   GLY 468          2HA       GLY 468 -15.876   1.538   6.771
  489    H    MET 469           H        MET 469 -17.372  -0.106   4.361
  490    HA   MET 469           HA       MET 469 -17.956  -2.330   6.109
  491   1HB   MET 469          2HB       MET 469 -19.201  -1.087   3.777
  492   1HG   MET 469          2HG       MET 469 -21.186  -2.431   4.862
  493   1HE   MET 469          1HE       MET 469 -23.161  -0.543   5.620
  494   2HE   MET 469          2HE       MET 469 -22.586   0.923   4.824
  495   3HE   MET 469          3HE       MET 469 -22.349  -0.648   4.057
  496    HA   PRO 470           HA       PRO 470 -16.076  -4.797   2.346
  497   1HB   PRO 470          2HB       PRO 470 -14.343  -2.770   1.083
  498   1HG   PRO 470          2HG       PRO 470 -16.011  -1.335   0.367
  499   1HD   PRO 470          2HD       PRO 470 -16.007  -0.881   2.642
  500    H    GLN 471           H        GLN 471 -13.894  -5.728   2.168
  501    HA   GLN 471           HA       GLN 471 -11.870  -4.486   3.860
  502   1HB   GLN 471          2HB       GLN 471 -13.204  -7.112   4.423
  503   1HG   GLN 471          2HG       GLN 471 -12.211  -5.569   6.660
  504   1HE2  GLN 471          1HE2      GLN 471 -13.165  -8.075   6.546
  505   2HE2  GLN 471          2HE2      GLN 471 -14.755  -8.157   7.216
  506    H    ILE 472           H        ILE 472  -9.877  -4.735   3.079
  507    HA   ILE 472           HA       ILE 472  -9.484  -6.651   0.897
  508    HB   ILE 472           HB       ILE 472  -7.844  -4.218   1.635
  509   1HG1  ILE 472          2HG1      ILE 472 -10.034  -3.605   0.716
  510   1HG2  ILE 472          1HG2      ILE 472  -7.036  -6.456   0.237
  511   2HG2  ILE 472          2HG2      ILE 472  -7.472  -5.308  -1.028
  512   3HG2  ILE 472          3HG2      ILE 472  -6.277  -4.864   0.190
  513   1HD1  ILE 472          1HD1      ILE 472  -9.362  -5.605  -1.374
  514   2HD1  ILE 472          2HD1      ILE 472 -10.904  -5.258  -0.593
  515   3HD1  ILE 472          3HD1      ILE 472 -10.275  -4.165  -1.825
  516    H    GLU 473           H        GLU 473  -7.870  -8.174   1.001
  517    HA   GLU 473           HA       GLU 473  -6.581  -8.474   3.623
  518   1HB   GLU 473          2HB       GLU 473  -8.061 -10.308   2.526
  519   1HG   GLU 473          2HG       GLU 473  -5.339 -10.861   3.661
  520    H    VAL 474           H        VAL 474  -4.638  -7.581   3.660
  521    HA   VAL 474           HA       VAL 474  -2.940  -7.809   1.283
  522    HB   VAL 474           HB       VAL 474  -3.529  -5.549   2.470
  523   1HG1  VAL 474          1HG1      VAL 474  -1.761  -4.860   4.067
  524   2HG1  VAL 474          2HG1      VAL 474  -2.860  -6.084   4.703
  525   3HG1  VAL 474          3HG1      VAL 474  -1.246  -6.545   4.159
  526   1HG2  VAL 474          1HG2      VAL 474  -1.940  -6.040   0.553
  527   2HG2  VAL 474          2HG2      VAL 474  -1.635  -4.577   1.489
  528   3HG2  VAL 474          3HG2      VAL 474  -0.654  -6.017   1.759
  529    H    THR 475           H        THR 475  -0.997  -8.796   1.325
  530    HA   THR 475           HA       THR 475   0.192  -9.670   3.820
  531    HB   THR 475           HB       THR 475  -0.793 -11.603   1.718
  532    HG1  THR 475           1HG      THR 475  -2.317 -11.440   3.261
  533   1HG2  THR 475          1HG2      THR 475   0.444 -13.359   2.831
  534   2HG2  THR 475          2HG2      THR 475   1.072 -12.215   4.017
  535   3HG2  THR 475          3HG2      THR 475   1.571 -12.098   2.329
  536    H    PHE 476           H        PHE 476   2.321  -9.350   3.681
  537    HA   PHE 476           HA       PHE 476   3.566  -9.563   1.031
  538   1HB   PHE 476          2HB       PHE 476   4.942  -7.664   2.745
  539    HD1  PHE 476           1HD      PHE 476   2.855  -7.626   4.473
  540    HD2  PHE 476           2HD      PHE 476   2.983  -5.798   0.634
  541    HE1  PHE 476           1HE      PHE 476   1.107  -6.047   5.170
  542    HE2  PHE 476           2HE      PHE 476   1.238  -4.214   1.326
  543    HZ   PHE 476           HZ       PHE 476   0.296  -4.339   3.596
  544    H    ASP 477           H        ASP 477   5.538 -10.428   0.898
  545    HA   ASP 477           HA       ASP 477   6.798 -11.350   3.389
  546   1HB   ASP 477          2HB       ASP 477   5.925 -13.375   2.718
  547    H    ILE 478           H        ILE 478   8.982 -11.127   3.469
  548    HA   ILE 478           HA       ILE 478  10.258  -9.913   1.115
  549    HB   ILE 478           HB       ILE 478  10.919  -9.790   4.053
  550   1HG1  ILE 478          2HG1      ILE 478   9.288  -8.141   3.283
  551   1HG2  ILE 478          1HG2      ILE 478  13.075  -9.911   3.400
  552   2HG2  ILE 478          2HG2      ILE 478  12.712  -9.447   1.737
  553   3HG2  ILE 478          3HG2      ILE 478  12.814  -8.215   2.996
  554   1HD1  ILE 478          1HD1      ILE 478   9.822  -6.455   1.636
  555   2HD1  ILE 478          2HD1      ILE 478  11.362  -7.244   1.296
  556   3HD1  ILE 478          3HD1      ILE 478   9.848  -8.057   0.901
  557    H    ASP 479           H        ASP 479  12.013 -10.834   0.160
  558    HA   ASP 479           HA       ASP 479  12.787 -13.494   1.133
  559   1HB   ASP 479          2HB       ASP 479  12.463 -12.287  -1.540
  560    H    ALA 480           H        ALA 480  15.062 -14.141   0.783
  561    HA   ALA 480           HA       ALA 480  16.832 -12.410   2.085
  562   1HB   ALA 480          1HB       ALA 480  16.856 -15.031   1.608
  563   2HB   ALA 480          2HB       ALA 480  17.988 -14.515   0.358
  564   3HB   ALA 480          3HB       ALA 480  18.306 -14.129   2.049
  565    H    ASP 481           H        ASP 481  16.264 -12.967  -1.339
  566    HA   ASP 481           HA       ASP 481  18.561 -11.516  -2.223
  567   1HB   ASP 481          2HB       ASP 481  17.014 -13.278  -3.467
  568    H    GLY 482           H        GLY 482  15.693 -10.530  -0.824
  569   1HA   GLY 482          1HA       GLY 482  15.281  -8.251  -0.288
  570   2HA   GLY 482          2HA       GLY 482  16.158  -7.782  -1.738
  571    H    ILE 483           H        ILE 483  13.937 -10.352  -2.103
  572    HA   ILE 483           HA       ILE 483  12.281  -8.750  -3.845
  573    HB   ILE 483           HB       ILE 483  11.792 -11.622  -3.087
  574   1HG1  ILE 483          2HG1      ILE 483  13.282 -11.101  -5.569
  575   1HG2  ILE 483          1HG2      ILE 483  11.131 -11.442  -5.666
  576   2HG2  ILE 483          2HG2      ILE 483  10.001 -11.069  -4.364
  577   3HG2  ILE 483          3HG2      ILE 483  10.855  -9.765  -5.192
  578   1HD1  ILE 483          1HD1      ILE 483  14.740 -12.907  -4.237
  579   2HD1  ILE 483          2HD1      ILE 483  13.170 -13.160  -3.474
  580   3HD1  ILE 483          3HD1      ILE 483  13.337 -13.317  -5.223
  581    H    LEU 484           H        LEU 484   9.897  -8.836  -3.692
  582    HA   LEU 484           HA       LEU 484   8.803  -9.271  -1.039
  583   1HB   LEU 484          2HB       LEU 484   9.425  -7.037  -0.731
  584    HG   LEU 484           HG       LEU 484   6.616  -7.015  -1.799
  585   1HD1  LEU 484          1HD1      LEU 484   6.196  -7.959   0.163
  586   2HD1  LEU 484          2HD1      LEU 484   7.870  -7.762   0.682
  587   3HD1  LEU 484          3HD1      LEU 484   6.709  -6.457   0.934
  588   1HD2  LEU 484          1HD2      LEU 484   8.145  -4.776  -1.656
  589   2HD2  LEU 484          2HD2      LEU 484   6.395  -4.806  -1.444
  590   3HD2  LEU 484          3HD2      LEU 484   7.454  -4.825  -0.034
  591    H    HIS 485           H        HIS 485   6.565  -9.575  -1.042
  592    HA   HIS 485           HA       HIS 485   5.276  -9.593  -3.689
  593   1HB   HIS 485          2HB       HIS 485   5.503 -11.858  -3.444
  594    HD1  HIS 485           1HD      HIS 485   3.223 -11.586  -0.449
  595    HD2  HIS 485           2HD      HIS 485   3.047 -12.486  -4.501
  596    HE1  HIS 485           1HE      HIS 485   0.898 -12.458  -0.842
  597    HE2  HIS 485           2HE      HIS 485   0.822 -13.024  -3.296
  598    H    VAL 486           H        VAL 486   3.592  -8.255  -3.714
  599    HA   VAL 486           HA       VAL 486   2.140  -7.780  -1.191
  600    HB   VAL 486           HB       VAL 486   2.233  -5.940  -3.581
  601   1HG1  VAL 486          1HG1      VAL 486   1.577  -4.334  -1.598
  602   2HG1  VAL 486          2HG1      VAL 486   0.358  -5.287  -2.441
  603   3HG1  VAL 486          3HG1      VAL 486   0.981  -5.831  -0.884
  604   1HG2  VAL 486          1HG2      VAL 486   4.264  -5.304  -2.954
  605   2HG2  VAL 486          2HG2      VAL 486   3.596  -4.798  -1.401
  606   3HG2  VAL 486          3HG2      VAL 486   4.235  -6.430  -1.596
  607    H    SER 487           H        SER 487   0.121  -8.518  -1.083
  608    HA   SER 487           HA       SER 487  -1.393  -8.828  -3.595
  609   1HB   SER 487          2HB       SER 487  -0.425 -10.930  -2.046
  610    HG   SER 487           HG       SER 487  -2.687 -11.038  -3.746
  611    H    ALA 488           H        ALA 488  -3.415  -8.063  -3.596
  612    HA   ALA 488           HA       ALA 488  -4.645  -7.361  -1.007
  613   1HB   ALA 488          1HB       ALA 488  -5.002  -5.894  -3.624
  614   2HB   ALA 488          2HB       ALA 488  -5.763  -5.480  -2.085
  615   3HB   ALA 488          3HB       ALA 488  -4.012  -5.346  -2.273
  616    H    LYS 489           H        LYS 489  -6.441  -8.436  -0.580
  617    HA   LYS 489           HA       LYS 489  -7.878  -9.723  -2.801
  618   1HB   LYS 489          2HB       LYS 489  -7.378 -11.531  -1.523
  619   1HG   LYS 489          2HG       LYS 489  -9.019 -11.546   0.643
  620   1HD   LYS 489          2HD       LYS 489 -10.697 -12.230  -1.448
  621   1HE   LYS 489          2HE       LYS 489  -8.546 -14.044  -0.407
  622   1HZ   LYS 489          1HZ       LYS 489 -11.385 -14.406  -1.176
  623   2HZ   LYS 489          2HZ       LYS 489 -10.501 -15.578  -0.335
  624   3HZ   LYS 489          3HZ       LYS 489 -10.021 -15.112  -1.887
  625    H    ASP 490           H        ASP 490 -10.231  -9.853  -2.627
  626    HA   ASP 490           HA       ASP 490 -11.315  -7.446  -1.334
  627   1HB   ASP 490          2HB       ASP 490 -11.624  -7.545  -3.761
  628    H    LYS 491           H        LYS 491 -13.339  -7.552  -0.238
  629    HA   LYS 491           HA       LYS 491 -13.828 -10.193   0.952
  630   1HB   LYS 491          2HB       LYS 491 -13.308  -8.640   2.651
  631   1HG   LYS 491          2HG       LYS 491 -15.934  -9.645   2.572
  632   1HD   LYS 491          2HD       LYS 491 -16.825  -7.792   4.213
  633   1HE   LYS 491          2HE       LYS 491 -17.655  -6.556   2.002
  634   1HZ   LYS 491          1HZ       LYS 491 -19.363  -8.225   1.812
  635   2HZ   LYS 491          2HZ       LYS 491 -19.018  -7.962   3.446
  636   3HZ   LYS 491          3HZ       LYS 491 -18.429  -9.345   2.671
  637    H    ASN 492           H        ASN 492 -15.257  -7.708  -0.983
  638    HA   ASN 492           HA       ASN 492 -17.976  -8.555  -0.590
  639   1HB   ASN 492          2HB       ASN 492 -16.716  -6.317  -1.714
  640   1HD2  ASN 492          1HD2      ASN 492 -19.750  -8.138  -1.793
  641   2HD2  ASN 492          2HD2      ASN 492 -20.740  -6.847  -1.212
  642    H    SER 493           H        SER 493 -15.532 -10.145  -1.879
  643    HA   SER 493           HA       SER 493 -17.141 -11.948  -3.349
  644   1HB   SER 493          2HB       SER 493 -16.430  -9.767  -4.877
  645    HG   SER 493           HG       SER 493 -17.247 -12.377  -5.392
  646    H    GLY 494           H        GLY 494 -13.771 -10.768  -3.559
  647   1HA   GLY 494          1HA       GLY 494 -12.223 -12.232  -2.132
  648   2HA   GLY 494          2HA       GLY 494 -12.888 -13.543  -3.095
  649    H    LYS 495           H        LYS 495 -12.480 -10.568  -4.744
  650    HA   LYS 495           HA       LYS 495 -10.667 -11.667  -6.611
  651   1HB   LYS 495          2HB       LYS 495 -12.120  -9.195  -6.249
  652   1HG   LYS 495          2HG       LYS 495 -10.799 -10.291  -8.724
  653   1HD   LYS 495          2HD       LYS 495 -13.323  -8.692  -8.627
  654   1HE   LYS 495          2HE       LYS 495 -12.413  -7.948 -10.851
  655   1HZ   LYS 495          1HZ       LYS 495 -13.836 -10.133 -10.277
  656   2HZ   LYS 495          2HZ       LYS 495 -12.529 -10.830 -11.094
  657   3HZ   LYS 495          3HZ       LYS 495 -13.461  -9.640 -11.852
  658    H    GLU 496           H        GLU 496  -8.519 -11.896  -6.502
  659    HA   GLU 496           HA       GLU 496  -6.996 -10.078  -4.768
  660   1HB   GLU 496          2HB       GLU 496  -7.432 -12.264  -3.624
  661   1HG   GLU 496          2HG       GLU 496  -4.994 -10.896  -3.807
  662    H    GLN 497           H        GLN 497  -4.718  -9.954  -5.251
  663    HA   GLN 497           HA       GLN 497  -3.720 -11.084  -7.707
  664   1HB   GLN 497          2HB       GLN 497  -4.930  -8.470  -7.703
  665   1HG   GLN 497          2HG       GLN 497  -4.177 -10.489  -9.584
  666   1HE2  GLN 497          1HE2      GLN 497  -1.811  -9.437  -9.539
  667   2HE2  GLN 497          2HE2      GLN 497  -1.487  -8.451 -10.921
  668    H    LYS 498           H        LYS 498  -1.470 -11.023  -7.821
  669    HA   LYS 498           HA       LYS 498  -0.073  -9.557  -5.696
  670   1HB   LYS 498          2HB       LYS 498   1.319 -11.966  -5.916
  671   1HG   LYS 498          2HG       LYS 498  -0.404 -13.604  -5.151
  672   1HD   LYS 498          2HD       LYS 498  -1.217 -14.177  -7.396
  673   1HE   LYS 498          2HE       LYS 498   0.890 -14.488  -8.455
  674   1HZ   LYS 498          1HZ       LYS 498   0.746 -15.720  -6.430
  675   2HZ   LYS 498          2HZ       LYS 498   1.246 -14.392  -5.511
  676   3HZ   LYS 498          3HZ       LYS 498   2.328 -15.137  -6.573
  677    H    ILE 499           H        ILE 499   2.313  -9.551  -5.997
  678    HA   ILE 499           HA       ILE 499   3.313 -10.034  -8.667
  679    HB   ILE 499           HB       ILE 499   2.170  -7.640  -8.439
  680   1HG1  ILE 499          2HG1      ILE 499   4.839  -7.689  -9.791
  681   1HG2  ILE 499          1HG2      ILE 499   4.035  -7.306  -6.529
  682   2HG2  ILE 499          2HG2      ILE 499   4.916  -6.700  -7.932
  683   3HG2  ILE 499          3HG2      ILE 499   3.367  -5.984  -7.486
  684   1HD1  ILE 499          1HD1      ILE 499   3.701  -6.666 -11.605
  685   2HD1  ILE 499          2HD1      ILE 499   2.125  -7.011 -10.890
  686   3HD1  ILE 499          3HD1      ILE 499   3.194  -5.830 -10.135
  687    H    THR 500           H        THR 500   5.669  -9.453  -8.826
  688    HA   THR 500           HA       THR 500   6.962  -9.846  -6.208
  689    HB   THR 500           HB       THR 500   7.256 -11.717  -7.808
  690    HG1  THR 500           1HG      THR 500   8.951 -11.658  -6.473
  691   1HG2  THR 500          1HG2      THR 500   7.772  -9.596  -9.636
  692   2HG2  THR 500          2HG2      THR 500   7.674 -11.327  -9.959
  693   3HG2  THR 500          3HG2      THR 500   9.220 -10.597  -9.523
  694    H    ILE 501           H        ILE 501   8.526  -8.460  -5.537
  695    HA   ILE 501           HA       ILE 501   9.629  -6.518  -7.429
  696    HB   ILE 501           HB       ILE 501   8.552  -5.598  -4.775
  697   1HG1  ILE 501          2HG1      ILE 501   7.076  -4.608  -7.059
  698   1HG2  ILE 501          1HG2      ILE 501  10.392  -4.436  -6.313
  699   2HG2  ILE 501          2HG2      ILE 501   8.943  -3.798  -7.090
  700   3HG2  ILE 501          3HG2      ILE 501   9.219  -3.515  -5.371
  701   1HD1  ILE 501          1HD1      ILE 501   6.542  -4.970  -4.437
  702   2HD1  ILE 501          2HD1      ILE 501   5.320  -4.712  -5.682
  703   3HD1  ILE 501          3HD1      ILE 501   5.704  -6.349  -5.148
  704    H    LYS 502           H        LYS 502  11.760  -6.586  -7.236
  705    HA   LYS 502           HA       LYS 502  12.956  -7.396  -4.686
  706   1HB   LYS 502          2HB       LYS 502  15.082  -7.257  -6.296
  707   1HG   LYS 502          2HG       LYS 502  13.021  -6.779  -8.135
  708   1HD   LYS 502          2HD       LYS 502  13.241  -9.536  -7.808
  709   1HE   LYS 502          2HE       LYS 502  15.457  -9.072  -9.135
  710   1HZ   LYS 502          1HZ       LYS 502  13.385  -8.468 -11.054
  711   2HZ   LYS 502          2HZ       LYS 502  14.525  -9.592 -11.600
  712   3HZ   LYS 502          3HZ       LYS 502  15.030  -8.066 -11.071
  713    H    ALA 503           H        ALA 503  12.010  -5.060  -4.209
  714    HA   ALA 503           HA       ALA 503  14.119  -3.074  -4.746
  715   1HB   ALA 503          1HB       ALA 503  12.078  -2.265  -5.601
  716   2HB   ALA 503          2HB       ALA 503  11.188  -2.762  -4.162
  717   3HB   ALA 503          3HB       ALA 503  12.323  -1.415  -4.077
  718    H    SER 504           H        SER 504  14.764  -1.658  -3.053
  719    HA   SER 504           HA       SER 504  13.919  -1.881  -0.378
  720   1HB   SER 504          2HB       SER 504  16.177  -2.900   0.430
  721    HG   SER 504           HG       SER 504  16.304  -4.673  -1.519
  722    H    SER 505           H        SER 505  14.472   0.209  -2.147
  723    HA   SER 505           HA       SER 505  16.321   1.740  -0.549
  724   1HB   SER 505          2HB       SER 505  17.384   0.469  -2.768
  725    HG   SER 505           HG       SER 505  18.311   1.799  -0.886
  726    H    GLY 506           H        GLY 506  15.144   3.489  -0.141
  727   1HA   GLY 506          1HA       GLY 506  14.551   5.573  -1.643
  728   2HA   GLY 506          2HA       GLY 506  13.273   4.482  -2.156
  729    H    LEU 507           H        LEU 507  11.577   5.657  -1.358
  730    HA   LEU 507           HA       LEU 507  11.401   5.813   1.579
  731   1HB   LEU 507          2HB       LEU 507  11.680   8.015   0.183
  732    HG   LEU 507           HG       LEU 507  10.977   7.873   2.651
  733   1HD1  LEU 507          1HD1      LEU 507   9.805  10.310   2.130
  734   2HD1  LEU 507          2HD1      LEU 507  11.533  10.006   2.311
  735   3HD1  LEU 507          3HD1      LEU 507  10.804  10.027   0.705
  736   1HD2  LEU 507          1HD2      LEU 507   8.479   7.375   1.423
  737   2HD2  LEU 507          2HD2      LEU 507   8.836   7.545   3.142
  738   3HD2  LEU 507          3HD2      LEU 507   8.380   8.960   2.191
  739   1H    ASN 901          1HT       ASN 901  -6.095   7.626  12.937
  740   2H    ASN 901          2HT       ASN 901  -6.470   8.942  11.944
  741   3H    ASN 901          3HT       ASN 901  -5.104   8.000  11.617
  742    HA   ASN 901           HA       ASN 901  -7.211   6.228  11.669
  743   1HB   ASN 901          2HB       ASN 901  -7.920   8.912  10.612
  744   1HD2  ASN 901          1HD2      ASN 901 -10.314   6.694  10.119
  745   2HD2  ASN 901          2HD2      ASN 901 -11.147   6.841  11.625
  746    H    ARG 902           H        ARG 902  -7.144   4.904   9.829
  747    HA   ARG 902           HA       ARG 902  -5.526   5.655   7.558
  748   1HB   ARG 902          2HB       ARG 902  -4.043   3.605   7.863
  749   1HG   ARG 902          2HG       ARG 902  -5.605   3.159  10.112
  750   1HD   ARG 902          2HD       ARG 902  -4.146   4.983  11.150
  751    HE   ARG 902           HE       ARG 902  -2.045   3.406  10.270
  752   1HH1  ARG 902          2HH1      ARG 902  -3.126   4.829  13.264
  753   2HH1  ARG 902          1HH1      ARG 902  -1.528   4.991  13.912
  754   1HH2  ARG 902          2HH2      ARG 902   0.061   3.619  11.118
  755   2HH2  ARG 902          1HH2      ARG 902   0.282   4.303  12.693
  756    H    LEU 903           H        LEU 903  -7.070   5.150   6.107
  757    HA   LEU 903           HA       LEU 903  -8.358   2.523   6.287
  758   1HB   LEU 903          2HB       LEU 903  -9.046   4.896   4.547
  759    HG   LEU 903           HG       LEU 903 -11.204   4.847   5.941
  760   1HD1  LEU 903          1HD1      LEU 903 -10.911   2.829   7.171
  761   2HD1  LEU 903          2HD1      LEU 903  -9.345   3.359   7.783
  762   3HD1  LEU 903          3HD1      LEU 903 -10.820   4.169   8.314
  763   1HD2  LEU 903          1HD2      LEU 903  -8.870   5.809   7.538
  764   2HD2  LEU 903          2HD2      LEU 903  -9.219   6.529   5.967
  765   3HD2  LEU 903          3HD2      LEU 903 -10.428   6.582   7.249
  766    H    LEU 904           H        LEU 904  -8.377   3.936   3.182
  767    HA   LEU 904           HA       LEU 904  -5.960   2.970   2.121
  768   1HB   LEU 904          2HB       LEU 904  -8.032   0.990   2.491
  769    HG   LEU 904           HG       LEU 904  -5.722   0.431   2.978
  770   1HD1  LEU 904          1HD1      LEU 904  -6.152  -1.246   0.591
  771   2HD1  LEU 904          2HD1      LEU 904  -5.876  -1.704   2.271
  772   3HD1  LEU 904          3HD1      LEU 904  -7.478  -1.180   1.752
  773   1HD2  LEU 904          1HD2      LEU 904  -4.415   1.718   1.545
  774   2HD2  LEU 904          2HD2      LEU 904  -4.200   0.079   0.929
  775   3HD2  LEU 904          3HD2      LEU 904  -5.296   1.192   0.110
  776    H    LEU 905           H        LEU 905  -8.437   4.911   2.022
  777    HA   LEU 905           HA       LEU 905  -9.479   6.236   0.490
  778   1HB   LEU 905          2HB       LEU 905  -6.870   6.428   0.032
  779    HG   LEU 905           HG       LEU 905  -8.953   7.580  -1.826
  780   1HD1  LEU 905          1HD1      LEU 905  -9.504   8.651   0.065
  781   2HD1  LEU 905          2HD1      LEU 905  -7.979   8.255   0.859
  782   3HD1  LEU 905          3HD1      LEU 905  -8.060   9.608  -0.269
  783   1HD2  LEU 905          1HD2      LEU 905  -6.320   7.469  -2.398
  784   2HD2  LEU 905          2HD2      LEU 905  -7.380   8.792  -2.889
  785   3HD2  LEU 905          3HD2      LEU 905  -6.377   8.954  -1.447
  786    H    THR 906           H        THR 906  -8.769   5.714  -2.507
  787    HA   THR 906           HA       THR 906 -11.114   4.462  -3.266
  788    HB   THR 906           HB       THR 906  -8.490   4.465  -4.781
  789    HG1  THR 906           1HG      THR 906  -9.329   6.378  -5.712
  790   1HG2  THR 906          1HG2      THR 906 -10.272   4.543  -6.722
  791   2HG2  THR 906          2HG2      THR 906 -11.286   3.744  -5.521
  792   3HG2  THR 906          3HG2      THR 906  -9.762   3.005  -6.020
  793    H    GLY 907           H        GLY 907 -11.573   2.569  -2.190
  794   1HA   GLY 907          1HA       GLY 907  -9.719   0.322  -2.672
  795   2HA   GLY 907          2HA       GLY 907 -10.664   0.488  -1.204
  Start of MODEL   11
    1    H    ASP 393           1HT      ASP 393  20.793 -11.441   7.977
    2    HA   ASP 393           HA       ASP 393  19.958 -10.514   9.790
    3   1HB   ASP 393          2HB       ASP 393  20.272  -7.981  10.142
    4    H    VAL 394           H        VAL 394  18.686  -7.898  10.005
    5    HA   VAL 394           HA       VAL 394  16.129  -8.566   8.989
    6    HB   VAL 394           HB       VAL 394  15.577  -6.154   9.699
    7   1HG1  VAL 394          1HG1      VAL 394  15.931  -6.826  12.166
    8   2HG1  VAL 394          2HG1      VAL 394  14.911  -7.847  11.152
    9   3HG1  VAL 394          3HG1      VAL 394  16.570  -8.330  11.505
   10   1HG2  VAL 394          1HG2      VAL 394  17.674  -5.084   9.634
   11   2HG2  VAL 394          2HG2      VAL 394  17.315  -5.286  11.350
   12   3HG2  VAL 394          3HG2      VAL 394  18.454  -6.373  10.552
   13    H    THR 395           H        THR 395  14.838  -6.711   7.801
   14    HA   THR 395           HA       THR 395  15.710  -6.644   5.160
   15    HB   THR 395           HB       THR 395  14.028  -4.429   5.389
   16    HG1  THR 395           1HG      THR 395  12.738  -6.366   6.910
   17   1HG2  THR 395          1HG2      THR 395  14.031  -6.466   3.814
   18   2HG2  THR 395          2HG2      THR 395  12.473  -5.756   4.240
   19   3HG2  THR 395          3HG2      THR 395  13.017  -7.235   5.034
   20    HA   PRO 396           HA       PRO 396  18.784  -3.438   5.332
   21   1HB   PRO 396          2HB       PRO 396  18.654  -3.417   2.409
   22   1HG   PRO 396          2HG       PRO 396  18.583  -5.684   2.003
   23   1HD   PRO 396          2HD       PRO 396  16.446  -5.368   2.865
   24    H    LEU 397           H        LEU 397  15.635  -2.951   4.685
   25    HA   LEU 397           HA       LEU 397  15.896  -0.128   4.639
   26   1HB   LEU 397          2HB       LEU 397  16.356  -0.745   2.233
   27    HG   LEU 397           HG       LEU 397  13.985   1.014   2.831
   28   1HD1  LEU 397          1HD1      LEU 397  16.895   1.350   2.900
   29   2HD1  LEU 397          2HD1      LEU 397  16.004   2.644   2.101
   30   3HD1  LEU 397          3HD1      LEU 397  15.624   2.212   3.767
   31   1HD2  LEU 397          1HD2      LEU 397  15.156   1.886   0.474
   32   2HD2  LEU 397          2HD2      LEU 397  15.070   0.134   0.294
   33   3HD2  LEU 397          3HD2      LEU 397  13.607   1.058   0.634
   34    H    SER 398           H        SER 398  14.043   0.902   5.209
   35    HA   SER 398           HA       SER 398  12.039  -0.637   6.458
   36   1HB   SER 398          2HB       SER 398  12.067   1.369   7.509
   37    HG   SER 398           HG       SER 398  10.228   2.277   7.060
   38    H    LEU 399           H        LEU 399  10.447  -1.703   5.511
   39    HA   LEU 399           HA       LEU 399   9.470  -0.806   2.910
   40   1HB   LEU 399          2HB       LEU 399   9.836  -3.410   4.166
   41    HG   LEU 399           HG       LEU 399   9.568  -2.419   1.350
   42   1HD1  LEU 399          1HD1      LEU 399  11.745  -2.350   2.453
   43   2HD1  LEU 399          2HD1      LEU 399  11.631  -4.073   2.813
   44   3HD1  LEU 399          3HD1      LEU 399  11.740  -3.527   1.139
   45   1HD2  LEU 399          1HD2      LEU 399   8.592  -4.313   0.708
   46   2HD2  LEU 399          2HD2      LEU 399  10.054  -5.158   1.215
   47   3HD2  LEU 399          3HD2      LEU 399   8.701  -4.994   2.332
   48    H    GLY 400           H        GLY 400   7.354  -0.332   2.549
   49   1HA   GLY 400          1HA       GLY 400   5.315  -0.773   4.528
   50   2HA   GLY 400          2HA       GLY 400   5.866   0.893   4.483
   51    H    ILE 401           H        ILE 401   3.261   0.418   3.987
   52    HA   ILE 401           HA       ILE 401   3.048   0.782   1.065
   53    HB   ILE 401           HB       ILE 401   0.602   0.075   1.408
   54   1HG1  ILE 401          2HG1      ILE 401   1.569  -1.532   3.721
   55   1HG2  ILE 401          1HG2      ILE 401   1.567  -1.543   0.204
   56   2HG2  ILE 401          2HG2      ILE 401   3.025  -1.542   1.196
   57   3HG2  ILE 401          3HG2      ILE 401   1.604  -2.443   1.719
   58   1HD1  ILE 401          1HD1      ILE 401  -0.894  -1.132   2.443
   59   2HD1  ILE 401          2HD1      ILE 401  -0.562  -2.078   3.894
   60   3HD1  ILE 401          3HD1      ILE 401  -1.021  -0.381   4.034
   61    H    GLU 402           H        GLU 402   1.049   2.104   0.440
   62    HA   GLU 402           HA       GLU 402   0.886   4.401   2.222
   63   1HB   GLU 402          2HB       GLU 402   1.709   5.274   0.256
   64   1HG   GLU 402          2HG       GLU 402  -1.032   5.727   0.538
   65    H    THR 403           H        THR 403  -1.008   4.841   3.141
   66    HA   THR 403           HA       THR 403  -3.310   3.319   2.185
   67    HB   THR 403           HB       THR 403  -4.339   4.026   4.426
   68    HG1  THR 403           1HG      THR 403  -3.057   5.566   5.250
   69   1HG2  THR 403          1HG2      THR 403  -1.929   2.393   5.005
   70   2HG2  THR 403          2HG2      THR 403  -3.015   1.816   3.741
   71   3HG2  THR 403          3HG2      THR 403  -3.626   2.079   5.375
   72    H    MET 404           H        MET 404  -5.450   4.460   2.326
   73    HA   MET 404           HA       MET 404  -6.851   6.148   1.730
   74   1HB   MET 404          2HB       MET 404  -5.714   7.299   3.692
   75   1HG   MET 404          2HG       MET 404  -6.252   9.542   1.907
   76   1HE   MET 404          1HE       MET 404  -8.966   8.300   5.347
   77   2HE   MET 404          2HE       MET 404  -9.603   8.797   3.779
   78   3HE   MET 404          3HE       MET 404  -8.564   7.377   3.900
   79    H    GLY 405           H        GLY 405  -3.778   7.769   0.967
   80   1HA   GLY 405          1HA       GLY 405  -3.442   7.107  -1.656
   81   2HA   GLY 405          2HA       GLY 405  -4.684   8.348  -1.696
   82    H    GLY 406           H        GLY 406  -1.357   7.668  -0.652
   83   1HA   GLY 406          1HA       GLY 406   0.222   9.423  -1.548
   84   2HA   GLY 406          2HA       GLY 406  -0.871  10.592  -0.830
   85    H    VAL 407           H        VAL 407  -1.081   8.478   1.478
   86    HA   VAL 407           HA       VAL 407   1.291   9.500   2.895
   87    HB   VAL 407           HB       VAL 407  -1.122   8.206   4.169
   88   1HG1  VAL 407          1HG1      VAL 407  -0.299   9.670   6.099
   89   2HG1  VAL 407          2HG1      VAL 407   0.657   8.245   5.694
   90   3HG1  VAL 407          3HG1      VAL 407   1.189   9.843   5.169
   91   1HG2  VAL 407          1HG2      VAL 407  -2.084  10.040   3.076
   92   2HG2  VAL 407          2HG2      VAL 407  -1.750  10.631   4.703
   93   3HG2  VAL 407          3HG2      VAL 407  -0.680  11.066   3.371
   94    H    MET 408           H        MET 408   2.527   8.011   4.234
   95    HA   MET 408           HA       MET 408   2.424   5.302   3.118
   96   1HB   MET 408          2HB       MET 408   4.741   5.079   3.558
   97   1HG   MET 408          2HG       MET 408   5.965   6.987   4.763
   98   1HE   MET 408          1HE       MET 408   6.496   3.409   6.060
   99   2HE   MET 408          2HE       MET 408   4.975   3.337   5.172
  100   3HE   MET 408          3HE       MET 408   6.311   4.301   4.552
  101    H    THR 409           H        THR 409   3.139   3.561   4.486
  102    HA   THR 409           HA       THR 409   2.574   3.712   7.333
  103    HB   THR 409           HB       THR 409   1.053   1.791   5.546
  104    HG1  THR 409           1HG      THR 409  -0.771   3.073   6.120
  105   1HG2  THR 409          1HG2      THR 409   0.653   2.370   8.477
  106   2HG2  THR 409          2HG2      THR 409   1.629   1.030   7.874
  107   3HG2  THR 409          3HG2      THR 409  -0.099   1.095   7.519
  108    H    THR 410           H        THR 410   3.654   1.990   8.442
  109    HA   THR 410           HA       THR 410   5.527   0.564   6.692
  110    HB   THR 410           HB       THR 410   6.642   0.090   9.016
  111    HG1  THR 410           1HG      THR 410   4.759   1.182  10.068
  112   1HG2  THR 410          1HG2      THR 410   6.904   2.119   7.027
  113   2HG2  THR 410          2HG2      THR 410   8.153   1.410   8.051
  114   3HG2  THR 410          3HG2      THR 410   7.254   2.825   8.604
  115    H    LEU 411           H        LEU 411   5.501  -1.529   6.417
  116    HA   LEU 411           HA       LEU 411   3.901  -3.181   8.262
  117   1HB   LEU 411          2HB       LEU 411   4.012  -3.041   5.325
  118    HG   LEU 411           HG       LEU 411   1.794  -4.054   5.418
  119   1HD1  LEU 411          1HD1      LEU 411   2.560  -5.274   7.677
  120   2HD1  LEU 411          2HD1      LEU 411   1.623  -3.942   8.353
  121   3HD1  LEU 411          3HD1      LEU 411   0.874  -5.054   7.207
  122   1HD2  LEU 411          1HD2      LEU 411   0.665  -2.204   6.174
  123   2HD2  LEU 411          2HD2      LEU 411   1.744  -1.974   7.552
  124   3HD2  LEU 411          3HD2      LEU 411   2.287  -1.554   5.927
  125    H    ILE 412           H        ILE 412   6.813  -2.959   6.280
  126    HA   ILE 412           HA       ILE 412   8.084  -4.948   8.014
  127    HB   ILE 412           HB       ILE 412   8.487  -5.016   5.017
  128   1HG1  ILE 412          2HG1      ILE 412   6.944  -7.042   6.633
  129   1HG2  ILE 412          1HG2      ILE 412   9.335  -7.372   5.794
  130   2HG2  ILE 412          2HG2      ILE 412  10.377  -5.955   5.904
  131   3HG2  ILE 412          3HG2      ILE 412   9.544  -6.549   7.340
  132   1HD1  ILE 412          1HD1      ILE 412   7.491  -8.072   4.649
  133   2HD1  ILE 412          2HD1      ILE 412   5.917  -7.366   4.285
  134   3HD1  ILE 412          3HD1      ILE 412   7.391  -6.575   3.721
  135    H    ALA 413           H        ALA 413   8.637  -2.572   8.682
  136    HA   ALA 413           HA       ALA 413  10.446  -0.999   7.246
  137   1HB   ALA 413          1HB       ALA 413   9.275  -0.164   9.187
  138   2HB   ALA 413          2HB       ALA 413  10.137  -1.301  10.225
  139   3HB   ALA 413          3HB       ALA 413  11.017  -0.002   9.418
  140    H    LYS 414           H        LYS 414  12.723  -0.556   7.816
  141    HA   LYS 414           HA       LYS 414  14.453  -2.532   7.233
  142   1HB   LYS 414          2HB       LYS 414  14.659   0.077   8.149
  143   1HG   LYS 414          2HG       LYS 414  17.218  -1.317   7.799
  144   1HD   LYS 414          2HD       LYS 414  16.628   0.601   5.798
  145   1HE   LYS 414          2HE       LYS 414  18.149   1.185   8.312
  146   1HZ   LYS 414          1HZ       LYS 414  18.501   2.922   6.920
  147   2HZ   LYS 414          2HZ       LYS 414  18.244   2.019   5.514
  148   3HZ   LYS 414          3HZ       LYS 414  19.717   1.901   6.335
  149    H    ASN 415           H        ASN 415  13.489  -1.669  10.448
  150    HA   ASN 415           HA       ASN 415  15.068  -3.428  11.907
  151   1HB   ASN 415          2HB       ASN 415  13.531  -1.486  12.695
  152   1HD2  ASN 415          1HD2      ASN 415  12.222  -2.364  15.071
  153   2HD2  ASN 415          2HD2      ASN 415  13.437  -3.008  16.117
  154    H    THR 416           H        THR 416  12.011  -4.031  10.285
  155    HA   THR 416           HA       THR 416  11.327  -6.444  11.539
  156    HB   THR 416           HB       THR 416  10.796  -5.830   8.631
  157    HG1  THR 416           1HG      THR 416   8.733  -5.006   9.821
  158   1HG2  THR 416          1HG2      THR 416   8.553  -6.962   9.539
  159   2HG2  THR 416          2HG2      THR 416   9.702  -7.706  10.651
  160   3HG2  THR 416          3HG2      THR 416   9.903  -7.906   8.910
  161    H    THR 417           H        THR 417  11.670  -8.620  10.935
  162    HA   THR 417           HA       THR 417  14.289  -9.142   9.879
  163    HB   THR 417           HB       THR 417  13.419 -10.493  11.722
  164    HG1  THR 417           1HG      THR 417  14.706 -11.371   9.696
  165   1HG2  THR 417          1HG2      THR 417  11.168 -10.805  11.545
  166   2HG2  THR 417          2HG2      THR 417  11.700 -12.324  10.825
  167   3HG2  THR 417          3HG2      THR 417  11.219 -10.980   9.791
  168    H    ILE 418           H        ILE 418  14.777 -10.467   8.049
  169    HA   ILE 418           HA       ILE 418  13.397  -9.795   5.729
  170    HB   ILE 418           HB       ILE 418  15.297 -12.090   6.207
  171   1HG1  ILE 418          2HG1      ILE 418  16.167  -9.762   6.513
  172   1HG2  ILE 418          1HG2      ILE 418  14.448 -10.982   3.541
  173   2HG2  ILE 418          2HG2      ILE 418  15.473 -12.384   3.853
  174   3HG2  ILE 418          3HG2      ILE 418  13.757 -12.437   4.261
  175   1HD1  ILE 418          1HD1      ILE 418  15.685  -9.465   3.562
  176   2HD1  ILE 418          2HD1      ILE 418  14.791  -8.619   4.825
  177   3HD1  ILE 418          3HD1      ILE 418  16.518  -8.329   4.621
  178    HA   PRO 419           HA       PRO 419  11.290 -14.128   5.680
  179   1HB   PRO 419          2HB       PRO 419  11.658 -15.275   8.348
  180   1HG   PRO 419          2HG       PRO 419  13.958 -15.268   8.480
  181   1HD   PRO 419          2HD       PRO 419  13.557 -12.987   8.659
  182    H    THR 420           H        THR 420   9.776 -12.257   5.898
  183    HA   THR 420           HA       THR 420   8.065 -12.645   8.256
  184    HB   THR 420           HB       THR 420   9.325 -10.579   8.595
  185    HG1  THR 420           1HG      THR 420   7.412 -10.223   9.486
  186   1HG2  THR 420          1HG2      THR 420   8.313  -8.747   6.820
  187   2HG2  THR 420          2HG2      THR 420   8.599 -10.155   5.797
  188   3HG2  THR 420          3HG2      THR 420   9.921  -9.467   6.739
  189    H    LYS 421           H        LYS 421   5.868 -11.945   7.974
  190    HA   LYS 421           HA       LYS 421   4.776 -11.292   5.433
  191   1HB   LYS 421          2HB       LYS 421   5.131 -13.584   4.860
  192   1HG   LYS 421          2HG       LYS 421   2.304 -13.233   5.818
  193   1HD   LYS 421          2HD       LYS 421   2.626 -15.128   3.684
  194   1HE   LYS 421          2HE       LYS 421   1.720 -16.194   6.219
  195   1HZ   LYS 421          1HZ       LYS 421  -0.391 -15.770   4.489
  196   2HZ   LYS 421          2HZ       LYS 421   0.467 -17.209   4.723
  197   3HZ   LYS 421          3HZ       LYS 421   0.934 -16.136   3.503
  198    H    HIS 422           H        HIS 422   2.692 -10.455   5.720
  199    HA   HIS 422           HA       HIS 422   1.324 -11.079   8.220
  200   1HB   HIS 422          2HB       HIS 422   2.944  -8.817   8.039
  201    HD1  HIS 422           1HD      HIS 422  -0.381  -9.522   9.767
  202    HD2  HIS 422           2HD      HIS 422   3.592  -8.687  10.650
  203    HE1  HIS 422           1HE      HIS 422  -0.240  -9.506  12.278
  204    HE2  HIS 422           2HE      HIS 422   2.192  -9.089  12.787
  205    H    SER 423           H        SER 423  -0.773 -11.249   7.945
  206    HA   SER 423           HA       SER 423  -1.993  -9.989   5.581
  207   1HB   SER 423          2HB       SER 423  -3.762 -11.848   5.930
  208    HG   SER 423           HG       SER 423  -3.347 -13.280   7.397
  209    H    GLN 424           H        GLN 424  -2.910  -8.156   6.316
  210    HA   GLN 424           HA       GLN 424  -4.532  -8.312   8.770
  211   1HB   GLN 424          2HB       GLN 424  -3.187  -5.909   7.523
  212   1HG   GLN 424          2HG       GLN 424  -2.473  -7.644   9.838
  213   1HE2  GLN 424          1HE2      GLN 424  -0.030  -5.685   9.551
  214   2HE2  GLN 424          2HE2      GLN 424  -0.398  -4.477  10.728
  215    H    VAL 425           H        VAL 425  -6.424  -6.871   8.834
  216    HA   VAL 425           HA       VAL 425  -7.731  -6.738   6.198
  217    HB   VAL 425           HB       VAL 425  -8.916  -7.140   8.945
  218   1HG1  VAL 425          1HG1      VAL 425 -10.484  -5.736   7.936
  219   2HG1  VAL 425          2HG1      VAL 425 -10.228  -6.442   6.340
  220   3HG1  VAL 425          3HG1      VAL 425 -11.087  -7.356   7.581
  221   1HG2  VAL 425          1HG2      VAL 425  -7.935  -9.119   7.841
  222   2HG2  VAL 425          2HG2      VAL 425  -9.679  -9.255   8.061
  223   3HG2  VAL 425          3HG2      VAL 425  -9.019  -8.864   6.474
  224    H    PHE 426           H        PHE 426  -7.641  -4.718   5.455
  225    HA   PHE 426           HA       PHE 426  -8.063  -2.494   7.331
  226   1HB   PHE 426          2HB       PHE 426  -6.705  -2.597   4.636
  227    HD1  PHE 426           1HD      PHE 426  -4.361  -2.486   4.620
  228    HD2  PHE 426           2HD      PHE 426  -6.474  -1.940   8.275
  229    HE1  PHE 426           1HE      PHE 426  -2.241  -2.612   5.861
  230    HE2  PHE 426           2HE      PHE 426  -4.358  -2.064   9.521
  231    HZ   PHE 426           HZ       PHE 426  -2.239  -2.399   8.315
  232    H    SER 427           H        SER 427  -9.199  -0.567   6.355
  233    HA   SER 427           HA       SER 427 -11.585  -1.515   4.925
  234   1HB   SER 427          2HB       SER 427 -12.372   0.891   5.757
  235    HG   SER 427           HG       SER 427 -10.304   1.368   6.681
  236    H    THR 428           H        THR 428 -12.621   0.145   3.438
  237    HA   THR 428           HA       THR 428 -10.486   1.453   1.884
  238    HB   THR 428           HB       THR 428 -12.361  -0.469   1.065
  239    HG1  THR 428           1HG      THR 428 -10.154   0.490   0.245
  240   1HG2  THR 428          1HG2      THR 428 -13.616   0.613  -0.708
  241   2HG2  THR 428          2HG2      THR 428 -12.953   2.189  -0.248
  242   3HG2  THR 428          3HG2      THR 428 -14.037   1.337   0.848
  243    H    ALA 429           H        ALA 429 -11.238   3.347   0.564
  244    HA   ALA 429           HA       ALA 429 -13.349   4.837   1.925
  245   1HB   ALA 429          1HB       ALA 429 -10.816   5.414   2.468
  246   2HB   ALA 429          2HB       ALA 429 -10.982   6.360   0.988
  247   3HB   ALA 429          3HB       ALA 429 -12.057   6.662   2.353
  248    H    GLU 430           H        GLU 430 -14.009   6.781   0.673
  249    HA   GLU 430           HA       GLU 430 -14.857   7.764  -1.193
  250   1HB   GLU 430          2HB       GLU 430 -12.484   7.687  -2.002
  251   1HG   GLU 430          2HG       GLU 430 -14.832   7.677  -3.768
  252    H    ASP 431           H        ASP 431 -16.834   6.782  -0.965
  253    HA   ASP 431           HA       ASP 431 -17.599   4.218  -1.503
  254   1HB   ASP 431          2HB       ASP 431 -19.856   5.086  -1.899
  255    H    ASN 432           H        ASN 432 -18.032   2.986  -3.232
  256    HA   ASN 432           HA       ASN 432 -18.236   2.275  -5.367
  257   1HB   ASN 432          2HB       ASN 432 -18.788   5.188  -5.722
  258   1HD2  ASN 432          1HD2      ASN 432 -19.986   2.925  -4.285
  259   2HD2  ASN 432          2HD2      ASN 432 -21.562   2.724  -4.963
  260    H    GLN 433           H        GLN 433 -15.650   2.997  -4.110
  261    HA   GLN 433           HA       GLN 433 -13.862   4.121  -5.944
  262   1HB   GLN 433          2HB       GLN 433 -12.273   2.271  -4.728
  263   1HG   GLN 433          2HG       GLN 433 -13.420   2.645  -2.274
  264   1HE2  GLN 433          1HE2      GLN 433 -11.484   1.222  -2.536
  265   2HE2  GLN 433          2HE2      GLN 433 -11.767  -0.476  -2.680
  266    H    SER 434           H        SER 434 -15.312   0.978  -5.733
  267    HA   SER 434           HA       SER 434 -15.359  -0.823  -7.100
  268   1HB   SER 434          2HB       SER 434 -14.246   0.863  -9.327
  269    HG   SER 434           HG       SER 434 -16.443   1.584  -9.617
  270    H    ALA 435           H        ALA 435 -12.596   0.514  -6.095
  271    HA   ALA 435           HA       ALA 435 -11.031  -1.779  -6.641
  272   1HB   ALA 435          1HB       ALA 435  -9.639   0.578  -7.725
  273   2HB   ALA 435          2HB       ALA 435  -9.638  -1.097  -8.279
  274   3HB   ALA 435          3HB       ALA 435 -10.975  -0.028  -8.703
  275    H    VAL 436           H        VAL 436  -9.191  -1.867  -5.317
  276    HA   VAL 436           HA       VAL 436  -9.065   0.264  -3.311
  277    HB   VAL 436           HB       VAL 436  -9.477  -2.231  -2.649
  278   1HG1  VAL 436          1HG1      VAL 436  -7.722  -3.281  -3.930
  279   2HG1  VAL 436          2HG1      VAL 436  -6.498  -2.288  -3.139
  280   3HG1  VAL 436          3HG1      VAL 436  -7.385  -3.501  -2.211
  281   1HG2  VAL 436          1HG2      VAL 436  -7.997  -0.092  -1.410
  282   2HG2  VAL 436          2HG2      VAL 436  -9.163  -1.212  -0.706
  283   3HG2  VAL 436          3HG2      VAL 436  -7.462  -1.665  -0.819
  284    H    THR 437           H        THR 437  -7.061   1.228  -2.819
  285    HA   THR 437           HA       THR 437  -5.026   0.818  -4.898
  286    HB   THR 437           HB       THR 437  -4.657   3.147  -3.139
  287    HG1  THR 437           1HG      THR 437  -6.469   4.114  -4.623
  288   1HG2  THR 437          1HG2      THR 437  -4.343   4.255  -5.314
  289   2HG2  THR 437          2HG2      THR 437  -4.853   2.780  -6.136
  290   3HG2  THR 437          3HG2      THR 437  -3.370   2.790  -5.181
  291    H    ILE 438           H        ILE 438  -3.383  -0.385  -4.379
  292    HA   ILE 438           HA       ILE 438  -2.360  -0.267  -1.628
  293    HB   ILE 438           HB       ILE 438  -2.109  -2.543  -3.603
  294   1HG1  ILE 438          2HG1      ILE 438  -4.360  -2.369  -2.645
  295   1HG2  ILE 438          1HG2      ILE 438  -0.144  -2.646  -2.370
  296   2HG2  ILE 438          2HG2      ILE 438  -0.920  -2.053  -0.901
  297   3HG2  ILE 438          3HG2      ILE 438  -1.229  -3.698  -1.458
  298   1HD1  ILE 438          1HD1      ILE 438  -2.947  -1.776  -0.198
  299   2HD1  ILE 438          2HD1      ILE 438  -4.644  -1.541  -0.611
  300   3HD1  ILE 438          3HD1      ILE 438  -4.093  -3.099   0.003
  301    H    HIS 439           H        HIS 439  -0.855   1.215  -1.740
  302    HA   HIS 439           HA       HIS 439   1.140   1.126  -3.893
  303   1HB   HIS 439          2HB       HIS 439  -0.193   3.249  -3.373
  304    HD1  HIS 439           1HD      HIS 439   0.720   4.778  -5.058
  305    HD2  HIS 439           2HD      HIS 439   3.722   3.098  -2.730
  306    HE1  HIS 439           1HE      HIS 439   2.870   5.729  -5.947
  307    HE2  HIS 439           2HE      HIS 439   4.653   4.822  -4.416
  308    H    VAL 440           H        VAL 440   3.159   0.423  -3.427
  309    HA   VAL 440           HA       VAL 440   3.678  -0.107  -0.609
  310    HB   VAL 440           HB       VAL 440   5.692  -1.353  -1.853
  311   1HG1  VAL 440          1HG1      VAL 440   4.558  -3.338  -1.440
  312   2HG1  VAL 440          2HG1      VAL 440   3.810  -2.184  -0.332
  313   3HG1  VAL 440          3HG1      VAL 440   2.989  -2.613  -1.835
  314   1HG2  VAL 440          1HG2      VAL 440   3.455  -1.729  -3.795
  315   2HG2  VAL 440          2HG2      VAL 440   4.734  -0.545  -4.063
  316   3HG2  VAL 440          3HG2      VAL 440   5.132  -2.257  -3.927
  317    H    LEU 441           H        LEU 441   4.528   1.597   0.283
  318    HA   LEU 441           HA       LEU 441   6.733   3.051  -0.990
  319   1HB   LEU 441          2HB       LEU 441   4.416   3.812   0.458
  320    HG   LEU 441           HG       LEU 441   6.594   5.770   0.019
  321   1HD1  LEU 441          1HD1      LEU 441   5.131   4.284  -2.079
  322   2HD1  LEU 441          2HD1      LEU 441   5.423   6.011  -2.308
  323   3HD1  LEU 441          3HD1      LEU 441   6.782   4.910  -2.077
  324   1HD2  LEU 441          1HD2      LEU 441   4.724   6.737   1.000
  325   2HD2  LEU 441          2HD2      LEU 441   4.527   7.092  -0.716
  326   3HD2  LEU 441          3HD2      LEU 441   3.609   5.781   0.024
  327    H    GLN 442           H        GLN 442   8.611   2.080  -0.409
  328    HA   GLN 442           HA       GLN 442   8.968   1.302   2.405
  329   1HB   GLN 442          2HB       GLN 442   9.329  -0.705   1.440
  330   1HG   GLN 442          2HG       GLN 442  11.857   0.622   1.520
  331   1HE2  GLN 442          1HE2      GLN 442  13.113  -2.013   0.685
  332   2HE2  GLN 442          2HE2      GLN 442  13.398  -1.817  -1.007
  333    H    GLY 443           H        GLY 443   9.879   3.072   3.283
  334   1HA   GLY 443          1HA       GLY 443  12.620   3.425   2.942
  335   2HA   GLY 443          2HA       GLY 443  11.805   4.733   2.068
  336    H    GLU 444           H        GLU 444  13.459   5.509   3.959
  337    HA   GLU 444           HA       GLU 444  11.632   6.382   6.091
  338   1HB   GLU 444          2HB       GLU 444  13.862   6.485   7.501
  339   1HG   GLU 444          2HG       GLU 444  14.526   4.581   5.324
  340    H    ARG 445           H        ARG 445  11.264   8.301   5.144
  341    HA   ARG 445           HA       ARG 445  13.114  10.400   5.512
  342   1HB   ARG 445          2HB       ARG 445  12.936  10.990   2.920
  343   1HG   ARG 445          2HG       ARG 445  12.890   7.990   2.985
  344   1HD   ARG 445          2HD       ARG 445  13.379   8.317   0.467
  345    HE   ARG 445           HE       ARG 445  15.852   8.696   1.896
  346   1HH1  ARG 445          2HH1      ARG 445  13.291   6.469   1.098
  347   2HH1  ARG 445          1HH1      ARG 445  14.255   5.060   1.384
  348   1HH2  ARG 445          2HH2      ARG 445  17.125   6.846   2.274
  349   2HH2  ARG 445          1HH2      ARG 445  16.433   5.273   2.053
  350    H    LYS 446           H        LYS 446  12.186  12.497   4.588
  351    HA   LYS 446           HA       LYS 446   9.413  12.623   5.227
  352   1HB   LYS 446          2HB       LYS 446   9.624  14.971   4.215
  353   1HG   LYS 446          2HG       LYS 446  12.307  15.437   4.401
  354   1HD   LYS 446          2HD       LYS 446  11.816  15.068   1.675
  355   1HE   LYS 446          2HE       LYS 446  10.878  17.622   2.504
  356   1HZ   LYS 446          1HZ       LYS 446  13.246  18.193   1.734
  357   2HZ   LYS 446          2HZ       LYS 446  12.163  17.550   0.605
  358   3HZ   LYS 446          3HZ       LYS 446  13.349  16.562   1.297
  359    H    ARG 447           H        ARG 447   8.222  14.146   3.263
  360    HA   ARG 447           HA       ARG 447   7.024  13.915   1.329
  361   1HB   ARG 447          2HB       ARG 447   9.743  13.701   0.622
  362   1HG   ARG 447          2HG       ARG 447   8.275  13.896  -1.762
  363   1HD   ARG 447          2HD       ARG 447   9.876  15.587  -0.001
  364    HE   ARG 447           HE       ARG 447   8.538  17.309  -1.824
  365   1HH1  ARG 447          2HH1      ARG 447   8.284  15.875   1.342
  366   2HH1  ARG 447          1HH1      ARG 447   7.305  17.153   1.981
  367   1HH2  ARG 447          2HH2      ARG 447   7.247  18.991  -0.990
  368   2HH2  ARG 447          1HH2      ARG 447   6.713  18.922   0.657
  369    H    ALA 448           H        ALA 448   5.388  12.549   1.646
  370    HA   ALA 448           HA       ALA 448   4.133  10.648   1.365
  371   1HB   ALA 448          1HB       ALA 448   6.424   8.802   0.985
  372   2HB   ALA 448          2HB       ALA 448   4.868   8.861   0.157
  373   3HB   ALA 448          3HB       ALA 448   6.146   9.997  -0.282
  374    H    ALA 449           H        ALA 449   6.698  11.183   3.437
  375    HA   ALA 449           HA       ALA 449   6.879  10.852   5.686
  376   1HB   ALA 449          1HB       ALA 449   5.133   8.754   6.348
  377   2HB   ALA 449          2HB       ALA 449   4.938  10.475   6.675
  378   3HB   ALA 449          3HB       ALA 449   4.276   9.779   5.196
  379    H    ASP 450           H        ASP 450   7.597   8.881   3.284
  380    HA   ASP 450           HA       ASP 450   9.570   7.457   4.724
  381   1HB   ASP 450          2HB       ASP 450   8.749   5.355   4.933
  382    H    ASN 451           H        ASN 451   7.563   7.612   1.829
  383    HA   ASN 451           HA       ASN 451   8.109   7.833  -0.366
  384   1HB   ASN 451          2HB       ASN 451   9.745   9.374   0.556
  385   1HD2  ASN 451          1HD2      ASN 451   8.743   9.419  -1.770
  386   2HD2  ASN 451          2HD2      ASN 451   9.919   9.438  -3.036
  387    H    LYS 452           H        LYS 452   9.973   6.976  -1.991
  388    HA   LYS 452           HA       LYS 452  10.842   5.234  -3.137
  389   1HB   LYS 452          2HB       LYS 452  12.080   4.752  -1.027
  390   1HG   LYS 452          2HG       LYS 452  12.634   2.438  -1.461
  391   1HD   LYS 452          2HD       LYS 452  12.377   2.857  -4.215
  392   1HE   LYS 452          2HE       LYS 452  14.466   3.322  -2.146
  393   1HZ   LYS 452          1HZ       LYS 452  15.576   4.779  -3.362
  394   2HZ   LYS 452          2HZ       LYS 452  14.355   4.800  -4.532
  395   3HZ   LYS 452          3HZ       LYS 452  15.621   3.686  -4.652
  396    H    SER 453           H        SER 453   9.008   5.060  -4.376
  397    HA   SER 453           HA       SER 453   6.769   3.485  -3.520
  398   1HB   SER 453          2HB       SER 453   6.244   5.301  -4.945
  399    HG   SER 453           HG       SER 453   5.393   4.240  -6.807
  400    H    LEU 454           H        LEU 454   7.778   1.439  -3.088
  401    HA   LEU 454           HA       LEU 454   9.325  -0.147  -4.645
  402   1HB   LEU 454          2HB       LEU 454   6.816  -0.956  -3.170
  403    HG   LEU 454           HG       LEU 454   9.108  -0.039  -1.965
  404   1HD1  LEU 454          1HD1      LEU 454   6.918  -1.904  -1.125
  405   2HD1  LEU 454          2HD1      LEU 454   8.211  -1.477  -0.006
  406   3HD1  LEU 454          3HD1      LEU 454   7.181  -0.217  -0.684
  407   1HD2  LEU 454          1HD2      LEU 454   9.254  -2.995  -1.614
  408   2HD2  LEU 454          2HD2      LEU 454  10.076  -2.260  -2.992
  409   3HD2  LEU 454          3HD2      LEU 454  10.496  -1.765  -1.352
  410    H    GLY 455           H        GLY 455   5.778  -0.080  -4.830
  411   1HA   GLY 455          1HA       GLY 455   5.724  -0.190  -7.690
  412   2HA   GLY 455          2HA       GLY 455   5.335  -1.742  -6.962
  413    H    GLN 456           H        GLN 456   3.430  -0.549  -8.502
  414    HA   GLN 456           HA       GLN 456   1.485   0.324  -6.467
  415   1HB   GLN 456          2HB       GLN 456   1.800   1.338  -9.291
  416   1HG   GLN 456          2HG       GLN 456   1.376   3.340  -7.289
  417   1HE2  GLN 456          1HE2      GLN 456   4.629   2.952  -7.713
  418   2HE2  GLN 456          2HE2      GLN 456   4.844   3.914  -9.132
  419    H    PHE 457           H        PHE 457  -0.482  -0.699  -6.494
  420    HA   PHE 457           HA       PHE 457  -0.989  -2.567  -8.708
  421   1HB   PHE 457          2HB       PHE 457  -1.755  -3.329  -5.919
  422    HD1  PHE 457           1HD      PHE 457   1.047  -4.374  -8.131
  423    HD2  PHE 457           2HD      PHE 457  -0.163  -3.053  -4.271
  424    HE1  PHE 457           1HE      PHE 457   3.333  -4.730  -7.296
  425    HE2  PHE 457           2HE      PHE 457   2.122  -3.406  -3.430
  426    HZ   PHE 457           HZ       PHE 457   3.872  -4.244  -4.944
  427    H    ASN 458           H        ASN 458  -2.989  -2.529  -9.500
  428    HA   ASN 458           HA       ASN 458  -5.000  -0.938  -8.068
  429   1HB   ASN 458          2HB       ASN 458  -5.462  -1.589 -10.913
  430   1HD2  ASN 458          1HD2      ASN 458  -3.839  -1.670 -12.287
  431   2HD2  ASN 458          2HD2      ASN 458  -2.492  -0.589 -12.329
  432    H    LEU 459           H        LEU 459  -6.365  -2.182  -6.994
  433    HA   LEU 459           HA       LEU 459  -7.118  -4.809  -8.088
  434   1HB   LEU 459          2HB       LEU 459  -6.249  -4.317  -5.647
  435    HG   LEU 459           HG       LEU 459  -8.323  -6.250  -6.521
  436   1HD1  LEU 459          1HD1      LEU 459  -6.684  -7.830  -5.537
  437   2HD1  LEU 459          2HD1      LEU 459  -6.009  -6.808  -6.806
  438   3HD1  LEU 459          3HD1      LEU 459  -5.668  -6.453  -5.113
  439   1HD2  LEU 459          1HD2      LEU 459  -7.840  -5.501  -3.656
  440   2HD2  LEU 459          2HD2      LEU 459  -9.372  -5.742  -4.496
  441   3HD2  LEU 459          3HD2      LEU 459  -8.349  -7.126  -4.114
  442    H    ASP 460           H        ASP 460  -8.875  -4.559  -9.417
  443    HA   ASP 460           HA       ASP 460 -11.042  -2.824  -8.458
  444   1HB   ASP 460          2HB       ASP 460 -11.558  -2.328 -10.607
  445    H    GLY 461           H        GLY 461 -12.931  -3.612  -7.826
  446   1HA   GLY 461          1HA       GLY 461 -14.454  -5.653  -8.641
  447   2HA   GLY 461          2HA       GLY 461 -13.244  -6.496  -7.684
  448    H    ILE 462           H        ILE 462 -14.563  -3.288  -7.023
  449    HA   ILE 462           HA       ILE 462 -16.224  -4.317  -4.859
  450    HB   ILE 462           HB       ILE 462 -14.624  -2.017  -3.991
  451   1HG1  ILE 462          2HG1      ILE 462 -13.135  -4.559  -3.671
  452   1HG2  ILE 462          1HG2      ILE 462 -16.303  -3.662  -2.766
  453   2HG2  ILE 462          2HG2      ILE 462 -14.803  -4.528  -2.434
  454   3HG2  ILE 462          3HG2      ILE 462 -14.985  -2.850  -1.916
  455   1HD1  ILE 462          1HD1      ILE 462 -11.707  -2.194  -4.565
  456   2HD1  ILE 462          2HD1      ILE 462 -12.623  -1.934  -3.079
  457   3HD1  ILE 462          3HD1      ILE 462 -11.429  -3.231  -3.165
  458    H    ASN 463           H        ASN 463 -17.010  -3.221  -7.250
  459    HA   ASN 463           HA       ASN 463 -17.286  -0.554  -7.558
  460   1HB   ASN 463          2HB       ASN 463 -18.194  -1.907  -9.255
  461   1HD2  ASN 463          1HD2      ASN 463 -18.676   0.689  -8.690
  462   2HD2  ASN 463          2HD2      ASN 463 -20.326   1.081  -9.023
  463    HA   PRO 464           HA       PRO 464 -20.845  -0.131  -4.479
  464   1HB   PRO 464          2HB       PRO 464 -22.053  -2.235  -3.370
  465   1HG   PRO 464          2HG       PRO 464 -20.733  -4.018  -3.940
  466   1HD   PRO 464          2HD       PRO 464 -18.859  -3.550  -5.117
  467    H    ALA 465           H        ALA 465 -18.760   0.510  -3.349
  468    HA   ALA 465           HA       ALA 465 -18.607  -0.870  -0.749
  469   1HB   ALA 465          1HB       ALA 465 -16.270  -0.771  -0.693
  470   2HB   ALA 465          2HB       ALA 465 -16.651  -1.314  -2.326
  471   3HB   ALA 465          3HB       ALA 465 -16.195   0.366  -2.039
  472    HA   PRO 466           HA       PRO 466 -19.060   3.287   0.785
  473   1HB   PRO 466          2HB       PRO 466 -19.223   2.706   3.372
  474   1HG   PRO 466          2HG       PRO 466 -18.282   0.621   3.540
  475   1HD   PRO 466          2HD       PRO 466 -17.504  -0.304   1.629
  476    H    ARG 467           H        ARG 467 -17.911   3.200   3.676
  477    HA   ARG 467           HA       ARG 467 -15.177   3.988   2.943
  478   1HB   ARG 467          2HB       ARG 467 -15.646   5.124   5.416
  479   1HG   ARG 467          2HG       ARG 467 -18.099   5.660   3.761
  480   1HD   ARG 467          2HD       ARG 467 -16.925   7.305   5.506
  481    HE   ARG 467           HE       ARG 467 -18.199   5.360   7.205
  482   1HH1  ARG 467          2HH1      ARG 467 -17.212   8.686   6.868
  483   2HH1  ARG 467          1HH1      ARG 467 -17.160   8.976   8.573
  484   1HH2  ARG 467          2HH2      ARG 467 -18.132   5.735   9.451
  485   2HH2  ARG 467          1HH2      ARG 467 -17.683   7.301  10.041
  486    H    GLY 468           H        GLY 468 -16.086   1.352   3.523
  487   1HA   GLY 468          1HA       GLY 468 -14.237   0.714   5.682
  488   2HA   GLY 468          2HA       GLY 468 -15.902   0.186   5.892
  489    H    MET 469           H        MET 469 -16.529  -0.513   3.274
  490    HA   MET 469           HA       MET 469 -16.453  -2.234   1.814
  491   1HB   MET 469          2HB       MET 469 -14.529  -2.429   0.654
  492   1HG   MET 469          2HG       MET 469 -12.285  -2.419   2.255
  493   1HE   MET 469          1HE       MET 469 -12.009  -4.292  -1.136
  494   2HE   MET 469          2HE       MET 469 -13.149  -2.991  -0.789
  495   3HE   MET 469          3HE       MET 469 -11.499  -2.908  -0.171
  496    HA   PRO 470           HA       PRO 470 -16.984  -6.025   3.949
  497   1HB   PRO 470          2HB       PRO 470 -15.636  -7.748   2.173
  498   1HG   PRO 470          2HG       PRO 470 -15.129  -6.221   0.534
  499   1HD   PRO 470          2HD       PRO 470 -15.899  -4.037   0.617
  500    H    GLN 471           H        GLN 471 -13.925  -6.777   2.321
  501    HA   GLN 471           HA       GLN 471 -12.315  -6.267   4.618
  502   1HB   GLN 471          2HB       GLN 471 -11.694  -8.818   4.759
  503   1HG   GLN 471          2HG       GLN 471 -14.181  -8.880   3.269
  504   1HE2  GLN 471          1HE2      GLN 471 -13.405 -11.628   5.147
  505   2HE2  GLN 471          2HE2      GLN 471 -14.835 -11.654   6.116
  506    H    ILE 472           H        ILE 472 -10.397  -5.715   3.830
  507    HA   ILE 472           HA       ILE 472  -9.489  -6.914   1.314
  508    HB   ILE 472           HB       ILE 472  -9.426  -4.211   2.323
  509   1HG1  ILE 472          2HG1      ILE 472 -10.115  -4.608   0.084
  510   1HG2  ILE 472          1HG2      ILE 472  -6.727  -5.378   1.675
  511   2HG2  ILE 472          2HG2      ILE 472  -7.082  -3.651   1.717
  512   3HG2  ILE 472          3HG2      ILE 472  -7.231  -4.618   3.185
  513   1HD1  ILE 472          1HD1      ILE 472  -7.521  -6.068  -0.276
  514   2HD1  ILE 472          2HD1      ILE 472  -9.162  -6.660  -0.541
  515   3HD1  ILE 472          3HD1      ILE 472  -8.472  -5.459  -1.633
  516    H    GLU 473           H        GLU 473  -7.938  -8.407   1.467
  517    HA   GLU 473           HA       GLU 473  -6.436  -8.598   3.982
  518   1HB   GLU 473          2HB       GLU 473  -6.595 -10.726   1.855
  519   1HG   GLU 473          2HG       GLU 473  -8.622 -10.010   3.898
  520    H    VAL 474           H        VAL 474  -4.554  -7.555   3.871
  521    HA   VAL 474           HA       VAL 474  -3.022  -7.693   1.373
  522    HB   VAL 474           HB       VAL 474  -3.622  -5.450   2.501
  523   1HG1  VAL 474          1HG1      VAL 474  -1.247  -5.223   4.011
  524   2HG1  VAL 474          2HG1      VAL 474  -2.916  -5.058   4.553
  525   3HG1  VAL 474          3HG1      VAL 474  -2.126  -6.632   4.604
  526   1HG2  VAL 474          1HG2      VAL 474  -1.406  -4.498   1.845
  527   2HG2  VAL 474          2HG2      VAL 474  -0.838  -6.151   1.611
  528   3HG2  VAL 474          3HG2      VAL 474  -2.163  -5.527   0.629
  529    H    THR 475           H        THR 475  -1.094  -8.685   1.264
  530    HA   THR 475           HA       THR 475   0.240  -9.528   3.726
  531    HB   THR 475           HB       THR 475  -0.500 -11.374   1.450
  532    HG1  THR 475           1HG      THR 475  -1.634 -10.806   3.832
  533   1HG2  THR 475          1HG2      THR 475   0.864 -12.399   3.875
  534   2HG2  THR 475          2HG2      THR 475   1.858 -11.528   2.706
  535   3HG2  THR 475          3HG2      THR 475   0.953 -12.957   2.204
  536    H    PHE 476           H        PHE 476   2.447  -9.539   3.603
  537    HA   PHE 476           HA       PHE 476   3.694  -9.296   0.969
  538   1HB   PHE 476          2HB       PHE 476   4.960  -7.548   2.946
  539    HD1  PHE 476           1HD      PHE 476   2.781  -7.592   4.507
  540    HD2  PHE 476           2HD      PHE 476   3.126  -5.591   0.769
  541    HE1  PHE 476           1HE      PHE 476   0.958  -6.076   5.155
  542    HE2  PHE 476           2HE      PHE 476   1.305  -4.069   1.411
  543    HZ   PHE 476           HZ       PHE 476   0.218  -4.313   3.605
  544    H    ASP 477           H        ASP 477   5.192 -10.765   0.809
  545    HA   ASP 477           HA       ASP 477   6.531 -11.694   3.259
  546   1HB   ASP 477          2HB       ASP 477   5.446 -13.539   2.276
  547    H    ILE 478           H        ILE 478   8.637 -11.316   3.522
  548    HA   ILE 478           HA       ILE 478  10.135 -10.207   1.249
  549    HB   ILE 478           HB       ILE 478  10.501  -9.929   4.229
  550   1HG1  ILE 478          2HG1      ILE 478   9.036  -8.259   3.349
  551   1HG2  ILE 478          1HG2      ILE 478  12.703 -10.378   3.436
  552   2HG2  ILE 478          2HG2      ILE 478  12.499  -9.283   2.069
  553   3HG2  ILE 478          3HG2      ILE 478  12.580  -8.642   3.711
  554   1HD1  ILE 478          1HD1      ILE 478  10.756  -8.368   0.997
  555   2HD1  ILE 478          2HD1      ILE 478   9.064  -7.895   1.153
  556   3HD1  ILE 478          3HD1      ILE 478  10.341  -6.734   1.509
  557    H    ASP 479           H        ASP 479  11.768 -11.323   0.376
  558    HA   ASP 479           HA       ASP 479  12.619 -13.799   1.713
  559   1HB   ASP 479          2HB       ASP 479  13.038 -13.093  -1.191
  560    H    ALA 480           H        ALA 480  14.861 -14.420   1.595
  561    HA   ALA 480           HA       ALA 480  16.633 -12.436   2.425
  562   1HB   ALA 480          1HB       ALA 480  16.684 -15.237   2.119
  563   2HB   ALA 480          2HB       ALA 480  18.100 -14.606   1.280
  564   3HB   ALA 480          3HB       ALA 480  17.836 -14.217   2.979
  565    H    ASP 481           H        ASP 481  16.071 -13.803  -0.775
  566    HA   ASP 481           HA       ASP 481  18.275 -12.636  -2.080
  567   1HB   ASP 481          2HB       ASP 481  16.291 -14.371  -2.819
  568    H    GLY 482           H        GLY 482  15.229 -11.361  -1.048
  569   1HA   GLY 482          1HA       GLY 482  14.906  -9.021  -0.746
  570   2HA   GLY 482          2HA       GLY 482  16.035  -8.725  -2.062
  571    H    ILE 483           H        ILE 483  12.947 -10.439  -1.562
  572    HA   ILE 483           HA       ILE 483  11.872  -9.028  -3.915
  573    HB   ILE 483           HB       ILE 483  11.061 -11.856  -3.393
  574   1HG1  ILE 483          2HG1      ILE 483  12.920 -11.909  -5.503
  575   1HG2  ILE 483          1HG2      ILE 483   9.860 -11.547  -5.233
  576   2HG2  ILE 483          2HG2      ILE 483  10.371  -9.859  -5.232
  577   3HG2  ILE 483          3HG2      ILE 483  11.291 -11.058  -6.139
  578   1HD1  ILE 483          1HD1      ILE 483  14.157 -12.887  -3.146
  579   2HD1  ILE 483          2HD1      ILE 483  12.449 -13.318  -3.113
  580   3HD1  ILE 483          3HD1      ILE 483  13.448 -13.788  -4.486
  581    H    LEU 484           H        LEU 484   9.595  -8.771  -3.924
  582    HA   LEU 484           HA       LEU 484   8.352  -9.120  -1.287
  583   1HB   LEU 484          2HB       LEU 484   8.810  -6.764  -2.766
  584    HG   LEU 484           HG       LEU 484   8.772  -6.505  -0.459
  585   1HD1  LEU 484          1HD1      LEU 484   6.572  -5.085  -0.108
  586   2HD1  LEU 484          2HD1      LEU 484   7.883  -4.523  -1.144
  587   3HD1  LEU 484          3HD1      LEU 484   6.460  -5.283  -1.857
  588   1HD2  LEU 484          1HD2      LEU 484   6.201  -8.027  -0.560
  589   2HD2  LEU 484          2HD2      LEU 484   7.645  -8.334   0.408
  590   3HD2  LEU 484          3HD2      LEU 484   6.576  -6.993   0.820
  591    H    HIS 485           H        HIS 485   6.124  -9.491  -1.217
  592    HA   HIS 485           HA       HIS 485   4.789 -10.222  -3.713
  593   1HB   HIS 485          2HB       HIS 485   5.621 -12.076  -1.610
  594    HD1  HIS 485           1HD      HIS 485   6.768 -13.834  -2.901
  595    HD2  HIS 485           2HD      HIS 485   3.562 -12.230  -5.005
  596    HE1  HIS 485           1HE      HIS 485   6.746 -15.033  -5.112
  597    HE2  HIS 485           2HE      HIS 485   4.833 -14.007  -6.389
  598    H    VAL 486           H        VAL 486   3.297  -8.634  -3.644
  599    HA   VAL 486           HA       VAL 486   1.843  -8.192  -1.128
  600    HB   VAL 486           HB       VAL 486   1.642  -6.373  -3.502
  601   1HG1  VAL 486          1HG1      VAL 486   1.784  -5.131  -0.914
  602   2HG1  VAL 486          2HG1      VAL 486   0.478  -5.103  -2.100
  603   3HG1  VAL 486          3HG1      VAL 486   0.566  -6.408  -0.915
  604   1HG2  VAL 486          1HG2      VAL 486   4.003  -6.796  -1.775
  605   2HG2  VAL 486          2HG2      VAL 486   3.891  -6.153  -3.414
  606   3HG2  VAL 486          3HG2      VAL 486   3.519  -5.119  -2.034
  607    H    SER 487           H        SER 487  -0.246  -8.689  -0.945
  608    HA   SER 487           HA       SER 487  -1.852  -9.074  -3.368
  609   1HB   SER 487          2HB       SER 487  -0.737 -11.218  -1.991
  610    HG   SER 487           HG       SER 487  -2.913 -12.062  -3.216
  611    H    ALA 488           H        ALA 488  -3.788  -8.132  -3.179
  612    HA   ALA 488           HA       ALA 488  -4.921  -7.772  -0.477
  613   1HB   ALA 488          1HB       ALA 488  -6.118  -5.781  -1.336
  614   2HB   ALA 488          2HB       ALA 488  -4.362  -5.597  -1.393
  615   3HB   ALA 488          3HB       ALA 488  -5.257  -5.956  -2.870
  616    H    LYS 489           H        LYS 489  -6.810  -8.756  -0.125
  617    HA   LYS 489           HA       LYS 489  -8.299  -9.720  -2.480
  618   1HB   LYS 489          2HB       LYS 489  -7.196 -11.530  -1.213
  619   1HG   LYS 489          2HG       LYS 489 -10.041 -11.399  -1.706
  620   1HD   LYS 489          2HD       LYS 489  -9.055 -12.925   0.655
  621   1HE   LYS 489          2HE       LYS 489 -11.356 -14.211   0.170
  622   1HZ   LYS 489          1HZ       LYS 489  -8.905 -15.229  -1.115
  623   2HZ   LYS 489          2HZ       LYS 489 -10.084 -16.079  -0.248
  624   3HZ   LYS 489          3HZ       LYS 489  -8.993 -15.079   0.569
  625    H    ASP 490           H        ASP 490 -10.334  -9.127  -2.682
  626    HA   ASP 490           HA       ASP 490 -11.645  -7.828  -0.393
  627   1HB   ASP 490          2HB       ASP 490 -11.481  -6.258  -2.159
  628    H    LYS 491           H        LYS 491 -13.760  -8.387   0.153
  629    HA   LYS 491           HA       LYS 491 -14.620 -10.978  -0.924
  630   1HB   LYS 491          2HB       LYS 491 -14.443  -9.950   1.722
  631   1HG   LYS 491          2HG       LYS 491 -13.895 -12.223   1.315
  632   1HD   LYS 491          2HD       LYS 491 -15.236 -12.812  -0.570
  633   1HE   LYS 491          2HE       LYS 491 -17.225 -11.590  -0.371
  634   1HZ   LYS 491          1HZ       LYS 491 -17.593 -11.165   1.837
  635   2HZ   LYS 491          2HZ       LYS 491 -17.396 -12.775   2.312
  636   3HZ   LYS 491          3HZ       LYS 491 -18.817 -12.293   1.531
  637    H    ASN 492           H        ASN 492 -15.859 -10.553  -2.628
  638    HA   ASN 492           HA       ASN 492 -18.508  -9.650  -2.267
  639   1HB   ASN 492          2HB       ASN 492 -17.027  -7.483  -2.368
  640   1HD2  ASN 492          1HD2      ASN 492 -18.173  -5.983  -4.599
  641   2HD2  ASN 492          2HD2      ASN 492 -19.858  -5.830  -4.250
  642    H    SER 493           H        SER 493 -15.886 -10.752  -4.160
  643    HA   SER 493           HA       SER 493 -17.650 -12.157  -5.944
  644   1HB   SER 493          2HB       SER 493 -15.976  -9.853  -6.893
  645    HG   SER 493           HG       SER 493 -18.418 -10.795  -7.936
  646    H    GLY 494           H        GLY 494 -14.649 -11.589  -4.440
  647   1HA   GLY 494          1HA       GLY 494 -13.136 -13.350  -3.947
  648   2HA   GLY 494          2HA       GLY 494 -13.692 -14.196  -5.382
  649    H    LYS 495           H        LYS 495 -12.894 -10.814  -5.536
  650    HA   LYS 495           HA       LYS 495 -10.848 -11.364  -7.488
  651   1HB   LYS 495          2HB       LYS 495 -12.553  -9.423  -7.496
  652   1HG   LYS 495          2HG       LYS 495 -10.888  -7.804  -8.472
  653   1HD   LYS 495          2HD       LYS 495 -10.062  -9.803 -10.128
  654   1HE   LYS 495          2HE       LYS 495 -12.295  -7.961  -9.961
  655   1HZ   LYS 495          1HZ       LYS 495 -12.869 -10.617 -10.834
  656   2HZ   LYS 495          2HZ       LYS 495 -13.116  -9.486 -12.068
  657   3HZ   LYS 495          3HZ       LYS 495 -13.920  -9.313 -10.590
  658    H    GLU 496           H        GLU 496  -8.745 -11.516  -7.147
  659    HA   GLU 496           HA       GLU 496  -7.410 -10.058  -5.051
  660   1HB   GLU 496          2HB       GLU 496  -8.149 -11.897  -3.707
  661   1HG   GLU 496          2HG       GLU 496  -5.417 -11.481  -4.146
  662    H    GLN 497           H        GLN 497  -5.357  -9.614  -5.642
  663    HA   GLN 497           HA       GLN 497  -4.105 -11.291  -7.705
  664   1HB   GLN 497          2HB       GLN 497  -5.098  -8.655  -8.093
  665   1HG   GLN 497          2HG       GLN 497  -3.206 -10.039  -9.956
  666   1HE2  GLN 497          1HE2      GLN 497  -6.571  -8.984 -10.087
  667   2HE2  GLN 497          2HE2      GLN 497  -6.342  -7.812 -11.335
  668    H    LYS 498           H        LYS 498  -1.842 -11.291  -7.734
  669    HA   LYS 498           HA       LYS 498  -0.496  -9.933  -5.509
  670   1HB   LYS 498          2HB       LYS 498   0.842 -12.339  -5.674
  671   1HG   LYS 498          2HG       LYS 498  -1.537 -13.632  -5.033
  672   1HD   LYS 498          2HD       LYS 498   0.743 -14.195  -6.378
  673   1HE   LYS 498          2HE       LYS 498  -1.205 -13.423  -8.369
  674   1HZ   LYS 498          1HZ       LYS 498  -0.572 -16.238  -8.148
  675   2HZ   LYS 498          2HZ       LYS 498  -0.292 -15.572  -9.677
  676   3HZ   LYS 498          3HZ       LYS 498  -1.831 -15.472  -8.981
  677    H    ILE 499           H        ILE 499   1.513  -9.185  -5.962
  678    HA   ILE 499           HA       ILE 499   2.675  -9.891  -8.577
  679    HB   ILE 499           HB       ILE 499   2.754  -7.126  -7.377
  680   1HG1  ILE 499          2HG1      ILE 499   0.438  -7.743  -7.970
  681   1HG2  ILE 499          1HG2      ILE 499   3.373  -6.553  -9.769
  682   2HG2  ILE 499          2HG2      ILE 499   4.585  -7.414  -8.819
  683   3HG2  ILE 499          3HG2      ILE 499   3.616  -8.283 -10.010
  684   1HD1  ILE 499          1HD1      ILE 499  -0.167  -8.808  -9.827
  685   2HD1  ILE 499          2HD1      ILE 499   0.762  -7.705 -10.842
  686   3HD1  ILE 499          3HD1      ILE 499   1.546  -9.109 -10.117
  687    H    THR 500           H        THR 500   4.944  -9.846  -8.719
  688    HA   THR 500           HA       THR 500   6.301  -9.930  -6.114
  689    HB   THR 500           HB       THR 500   6.397 -12.005  -7.502
  690    HG1  THR 500           1HG      THR 500   8.293 -12.328  -6.619
  691   1HG2  THR 500          1HG2      THR 500   8.367 -10.645  -9.290
  692   2HG2  THR 500          2HG2      THR 500   6.647 -10.564  -9.672
  693   3HG2  THR 500          3HG2      THR 500   7.451 -12.129  -9.552
  694    H    ILE 501           H        ILE 501   7.629  -8.321  -5.604
  695    HA   ILE 501           HA       ILE 501   8.971  -6.842  -7.758
  696    HB   ILE 501           HB       ILE 501   7.964  -5.289  -5.424
  697   1HG1  ILE 501          2HG1      ILE 501   5.983  -4.788  -7.164
  698   1HG2  ILE 501          1HG2      ILE 501   7.667  -3.734  -7.600
  699   2HG2  ILE 501          2HG2      ILE 501   9.167  -3.857  -6.681
  700   3HG2  ILE 501          3HG2      ILE 501   8.956  -4.803  -8.155
  701   1HD1  ILE 501          1HD1      ILE 501   5.037  -5.294  -5.203
  702   2HD1  ILE 501          2HD1      ILE 501   4.819  -6.884  -5.933
  703   3HD1  ILE 501          3HD1      ILE 501   6.187  -6.586  -4.861
  704    H    LYS 502           H        LYS 502  11.086  -6.935  -7.419
  705    HA   LYS 502           HA       LYS 502  12.294  -7.746  -5.012
  706   1HB   LYS 502          2HB       LYS 502  13.745  -6.024  -6.999
  707   1HG   LYS 502          2HG       LYS 502  12.667  -8.768  -7.497
  708   1HD   LYS 502          2HD       LYS 502  14.377  -8.754  -9.429
  709   1HE   LYS 502          2HE       LYS 502  16.158  -9.383  -7.386
  710   1HZ   LYS 502          1HZ       LYS 502  14.054 -11.126  -8.546
  711   2HZ   LYS 502          2HZ       LYS 502  15.499 -11.635  -7.828
  712   3HZ   LYS 502          3HZ       LYS 502  15.535 -10.779  -9.286
  713    H    ALA 503           H        ALA 503  11.868  -6.603  -3.207
  714    HA   ALA 503           HA       ALA 503  11.565  -3.778  -3.143
  715   1HB   ALA 503          1HB       ALA 503  10.384  -5.023  -1.523
  716   2HB   ALA 503          2HB       ALA 503  11.847  -5.844  -0.978
  717   3HB   ALA 503          3HB       ALA 503  11.622  -4.128  -0.643
  718    H    SER 504           H        SER 504  13.698  -3.434  -4.305
  719    HA   SER 504           HA       SER 504  15.498  -2.099  -2.724
  720   1HB   SER 504          2HB       SER 504  16.021  -4.362  -1.791
  721    HG   SER 504           HG       SER 504  18.308  -4.135  -2.079
  722    H    SER 505           H        SER 505  17.675  -1.742  -3.905
  723    HA   SER 505           HA       SER 505  17.076  -1.558  -6.776
  724   1HB   SER 505          2HB       SER 505  19.237  -0.032  -5.329
  725    HG   SER 505           HG       SER 505  17.712   1.637  -5.109
  726    H    GLY 506           H        GLY 506  18.486  -2.300  -8.320
  727   1HA   GLY 506          1HA       GLY 506  20.966  -3.587  -7.403
  728   2HA   GLY 506          2HA       GLY 506  19.808  -4.528  -8.332
  729    H    LEU 507           H        LEU 507  19.107  -3.352 -10.437
  730    HA   LEU 507           HA       LEU 507  19.696  -2.712 -12.536
  731   1HB   LEU 507          2HB       LEU 507  21.499  -0.901 -10.937
  732    HG   LEU 507           HG       LEU 507  18.768  -0.585 -12.090
  733   1HD1  LEU 507          1HD1      LEU 507  19.060  -0.913  -9.695
  734   2HD1  LEU 507          2HD1      LEU 507  20.135   0.483  -9.626
  735   3HD1  LEU 507          3HD1      LEU 507  18.435   0.699 -10.041
  736   1HD2  LEU 507          1HD2      LEU 507  19.318   1.280 -13.178
  737   2HD2  LEU 507          2HD2      LEU 507  19.610   1.999 -11.596
  738   3HD2  LEU 507          3HD2      LEU 507  20.946   1.287 -12.500
  739   1H    ASN 901          1HT       ASN 901  -6.334   7.296  11.632
  740   2H    ASN 901          2HT       ASN 901  -7.359   6.919  12.923
  741   3H    ASN 901          3HT       ASN 901  -7.785   8.141  11.834
  742    HA   ASN 901           HA       ASN 901  -7.644   5.231  11.316
  743   1HB   ASN 901          2HB       ASN 901 -10.061   6.562  10.505
  744   1HD2  ASN 901          1HD2      ASN 901 -10.640   8.506  11.196
  745   2HD2  ASN 901          2HD2      ASN 901 -10.672   9.013  12.847
  746    H    ARG 902           H        ARG 902  -6.167   5.322   9.604
  747    HA   ARG 902           HA       ARG 902  -6.848   6.999   7.307
  748   1HB   ARG 902          2HB       ARG 902  -4.642   5.967   6.423
  749   1HG   ARG 902          2HG       ARG 902  -4.775   4.431   8.688
  750   1HD   ARG 902          2HD       ARG 902  -3.952   6.838   9.665
  751    HE   ARG 902           HE       ARG 902  -1.672   5.943   8.406
  752   1HH1  ARG 902          2HH1      ARG 902  -2.637   6.692  11.671
  753   2HH1  ARG 902          1HH1      ARG 902  -1.047   7.168  12.166
  754   1HH2  ARG 902          2HH2      ARG 902   0.421   6.568   9.049
  755   2HH2  ARG 902          1HH2      ARG 902   0.693   7.092  10.677
  756    H    LEU 903           H        LEU 903  -8.405   6.118   6.102
  757    HA   LEU 903           HA       LEU 903  -8.751   3.301   5.789
  758   1HB   LEU 903          2HB       LEU 903 -10.086   5.760   4.846
  759    HG   LEU 903           HG       LEU 903 -11.426   3.137   5.434
  760   1HD1  LEU 903          1HD1      LEU 903 -11.039   3.232   7.620
  761   2HD1  LEU 903          2HD1      LEU 903  -9.772   4.407   7.264
  762   3HD1  LEU 903          3HD1      LEU 903 -11.395   4.958   7.679
  763   1HD2  LEU 903          1HD2      LEU 903 -12.219   6.031   5.445
  764   2HD2  LEU 903          2HD2      LEU 903 -12.916   4.699   4.524
  765   3HD2  LEU 903          3HD2      LEU 903 -13.174   4.797   6.265
  766    H    LEU 904           H        LEU 904  -9.408   3.147   3.037
  767    HA   LEU 904           HA       LEU 904  -6.774   3.487   1.766
  768   1HB   LEU 904          2HB       LEU 904  -8.447   1.067   2.065
  769    HG   LEU 904           HG       LEU 904  -6.297  -0.121   1.822
  770   1HD1  LEU 904          1HD1      LEU 904  -5.086   2.635   1.652
  771   2HD1  LEU 904          2HD1      LEU 904  -4.213   1.104   1.718
  772   3HD1  LEU 904          3HD1      LEU 904  -5.210   1.490   0.316
  773   1HD2  LEU 904          1HD2      LEU 904  -5.671   0.245   3.979
  774   2HD2  LEU 904          2HD2      LEU 904  -5.725   2.000   3.817
  775   3HD2  LEU 904          3HD2      LEU 904  -7.221   1.085   3.993
  776    H    LEU 905           H        LEU 905  -8.006   5.500   1.104
  777    HA   LEU 905           HA       LEU 905 -10.162   5.378  -0.703
  778   1HB   LEU 905          2HB       LEU 905  -8.885   7.373   0.598
  779    HG   LEU 905           HG       LEU 905 -11.109   7.282  -1.078
  780   1HD1  LEU 905          1HD1      LEU 905 -11.804   9.156   0.114
  781   2HD1  LEU 905          2HD1      LEU 905 -10.661   8.375   1.207
  782   3HD1  LEU 905          3HD1      LEU 905 -10.164   9.785   0.271
  783   1HD2  LEU 905          1HD2      LEU 905  -9.852   9.816  -1.860
  784   2HD2  LEU 905          2HD2      LEU 905  -9.178   8.383  -2.635
  785   3HD2  LEU 905          3HD2      LEU 905 -10.900   8.735  -2.778
  786    H    THR 906           H        THR 906  -9.885   6.339  -3.015
  787    HA   THR 906           HA       THR 906  -7.597   5.022  -4.327
  788    HB   THR 906           HB       THR 906 -10.178   5.201  -5.801
  789    HG1  THR 906           1HG      THR 906 -10.745   4.318  -3.736
  790   1HG2  THR 906          1HG2      THR 906  -9.082   3.855  -7.199
  791   2HG2  THR 906          2HG2      THR 906  -8.814   2.678  -5.912
  792   3HG2  THR 906          3HG2      THR 906  -7.660   3.989  -6.165
  793    H    GLY 907           H        GLY 907  -6.355   6.561  -5.169
  794   1HA   GLY 907          1HA       GLY 907  -7.516   9.096  -6.010
  795   2HA   GLY 907          2HA       GLY 907  -5.804   8.716  -5.907
  Start of MODEL   12
    1    H    ASP 393           1HT      ASP 393  22.394 -10.947   4.452
    2    HA   ASP 393           HA       ASP 393  21.825  -9.731   6.255
    3   1HB   ASP 393          2HB       ASP 393  22.234  -7.729   4.022
    4    H    VAL 394           H        VAL 394  20.593  -7.644   7.038
    5    HA   VAL 394           HA       VAL 394  17.811  -8.181   6.664
    6    HB   VAL 394           HB       VAL 394  17.463  -6.253   8.197
    7   1HG1  VAL 394          1HG1      VAL 394  19.608  -7.854   9.478
    8   2HG1  VAL 394          2HG1      VAL 394  17.982  -7.477  10.047
    9   3HG1  VAL 394          3HG1      VAL 394  18.220  -8.720   8.820
   10   1HG2  VAL 394          1HG2      VAL 394  19.129  -4.861   8.903
   11   2HG2  VAL 394          2HG2      VAL 394  20.391  -6.072   8.674
   12   3HG2  VAL 394          3HG2      VAL 394  19.724  -5.220   7.282
   13    H    THR 395           H        THR 395  16.259  -6.285   6.315
   14    HA   THR 395           HA       THR 395  16.663  -5.263   3.708
   15    HB   THR 395           HB       THR 395  14.615  -3.748   4.512
   16    HG1  THR 395           1HG      THR 395  14.444  -4.236   6.623
   17   1HG2  THR 395          1HG2      THR 395  13.132  -5.459   3.729
   18   2HG2  THR 395          2HG2      THR 395  14.295  -6.725   4.125
   19   3HG2  THR 395          3HG2      THR 395  14.632  -5.597   2.812
   20    HA   PRO 396           HA       PRO 396  18.947  -1.631   4.952
   21   1HB   PRO 396          2HB       PRO 396  19.497  -0.689   2.510
   22   1HG   PRO 396          2HG       PRO 396  17.962  -1.862   1.229
   23   1HD   PRO 396          2HD       PRO 396  16.822  -3.640   2.102
   24    H    LEU 397           H        LEU 397  15.869  -1.605   4.549
   25    HA   LEU 397           HA       LEU 397  15.511   1.153   4.889
   26   1HB   LEU 397          2HB       LEU 397  15.705   0.375   2.169
   27    HG   LEU 397           HG       LEU 397  15.989   2.716   3.496
   28   1HD1  LEU 397          1HD1      LEU 397  17.008   2.128   1.362
   29   2HD1  LEU 397          2HD1      LEU 397  15.468   2.393   0.544
   30   3HD1  LEU 397          3HD1      LEU 397  16.305   3.745   1.306
   31   1HD2  LEU 397          1HD2      LEU 397  13.939   3.784   1.835
   32   2HD2  LEU 397          2HD2      LEU 397  13.228   2.575   2.904
   33   3HD2  LEU 397          3HD2      LEU 397  14.135   3.927   3.582
   34    H    SER 398           H        SER 398  13.465   1.631   5.604
   35    HA   SER 398           HA       SER 398  11.898  -0.548   6.497
   36   1HB   SER 398          2HB       SER 398  11.209   1.028   7.929
   37    HG   SER 398           HG       SER 398   9.900   2.814   7.013
   38    H    LEU 399           H        LEU 399  10.263  -1.585   5.579
   39    HA   LEU 399           HA       LEU 399   9.240  -0.570   3.026
   40   1HB   LEU 399          2HB       LEU 399  10.275  -2.965   3.494
   41    HG   LEU 399           HG       LEU 399   9.188  -2.112   1.327
   42   1HD1  LEU 399          1HD1      LEU 399   8.749  -4.728   0.790
   43   2HD1  LEU 399          2HD1      LEU 399  10.343  -3.978   0.859
   44   3HD1  LEU 399          3HD1      LEU 399   9.714  -4.842   2.263
   45   1HD2  LEU 399          1HD2      LEU 399   7.005  -4.002   1.618
   46   2HD2  LEU 399          2HD2      LEU 399   6.861  -2.639   2.728
   47   3HD2  LEU 399          3HD2      LEU 399   6.995  -2.353   0.992
   48    H    GLY 400           H        GLY 400   7.088  -0.214   2.689
   49   1HA   GLY 400          1HA       GLY 400   5.082  -1.045   4.565
   50   2HA   GLY 400          2HA       GLY 400   5.482   0.656   4.715
   51    H    ILE 401           H        ILE 401   2.940   0.013   4.122
   52    HA   ILE 401           HA       ILE 401   2.662   0.379   1.213
   53    HB   ILE 401           HB       ILE 401   0.354  -0.265   1.427
   54   1HG1  ILE 401          2HG1      ILE 401   0.694  -0.848   4.338
   55   1HG2  ILE 401          1HG2      ILE 401   1.203  -2.447   3.043
   56   2HG2  ILE 401          2HG2      ILE 401   1.018  -2.370   1.290
   57   3HG2  ILE 401          3HG2      ILE 401   2.553  -1.924   2.035
   58   1HD1  ILE 401          1HD1      ILE 401  -1.490  -0.820   2.447
   59   2HD1  ILE 401          2HD1      ILE 401  -1.396  -1.536   4.055
   60   3HD1  ILE 401          3HD1      ILE 401  -1.834   0.163   3.870
   61    H    GLU 402           H        GLU 402   0.793   1.832   0.549
   62    HA   GLU 402           HA       GLU 402   0.846   4.250   2.199
   63   1HB   GLU 402          2HB       GLU 402   1.690   5.091   0.268
   64   1HG   GLU 402          2HG       GLU 402  -1.113   4.777  -0.772
   65    H    THR 403           H        THR 403  -1.012   4.779   3.145
   66    HA   THR 403           HA       THR 403  -3.419   3.440   2.166
   67    HB   THR 403           HB       THR 403  -4.283   4.421   4.494
   68    HG1  THR 403           1HG      THR 403  -1.879   5.220   4.632
   69   1HG2  THR 403          1HG2      THR 403  -3.513   1.943   3.533
   70   2HG2  THR 403          2HG2      THR 403  -4.365   2.255   5.046
   71   3HG2  THR 403          3HG2      THR 403  -2.607   2.107   5.038
   72    H    MET 404           H        MET 404  -5.421   4.602   2.074
   73    HA   MET 404           HA       MET 404  -6.736   6.309   1.363
   74   1HB   MET 404          2HB       MET 404  -5.863   7.170   3.670
   75   1HG   MET 404          2HG       MET 404  -7.066   8.975   1.593
   76   1HE   MET 404          1HE       MET 404  -7.502   9.736   6.011
   77   2HE   MET 404          2HE       MET 404  -8.921   9.919   4.980
   78   3HE   MET 404          3HE       MET 404  -8.052   8.385   5.021
   79    H    GLY 405           H        GLY 405  -4.003   5.596   0.097
   80   1HA   GLY 405          1HA       GLY 405  -2.782   6.212  -1.739
   81   2HA   GLY 405          2HA       GLY 405  -4.263   6.992  -2.271
   82    H    GLY 406           H        GLY 406  -1.262   7.463  -0.462
   83   1HA   GLY 406          1HA       GLY 406  -0.558   9.867  -1.517
   84   2HA   GLY 406          2HA       GLY 406  -1.698  10.322  -0.267
   85    H    VAL 407           H        VAL 407  -0.954   8.450   1.732
   86    HA   VAL 407           HA       VAL 407   1.660   9.591   2.457
   87    HB   VAL 407           HB       VAL 407   0.916   8.648   4.790
   88   1HG1  VAL 407          1HG1      VAL 407  -0.530  11.064   3.736
   89   2HG1  VAL 407          2HG1      VAL 407   0.098  10.782   5.361
   90   3HG1  VAL 407          3HG1      VAL 407   1.211  11.050   4.020
   91   1HG2  VAL 407          1HG2      VAL 407  -1.500   8.691   5.116
   92   2HG2  VAL 407          2HG2      VAL 407  -1.738   8.981   3.392
   93   3HG2  VAL 407          3HG2      VAL 407  -1.047   7.455   3.944
   94    H    MET 408           H        MET 408   3.084   8.224   3.857
   95    HA   MET 408           HA       MET 408   3.127   5.484   2.798
   96   1HB   MET 408          2HB       MET 408   5.534   5.490   3.577
   97   1HG   MET 408          2HG       MET 408   5.816   8.354   3.407
   98   1HE   MET 408          1HE       MET 408   7.364   5.195   6.370
   99   2HE   MET 408          2HE       MET 408   5.945   6.147   6.807
  100   3HE   MET 408          3HE       MET 408   5.897   5.091   5.396
  101    H    THR 409           H        THR 409   2.880   3.816   4.052
  102    HA   THR 409           HA       THR 409   2.870   4.150   6.981
  103    HB   THR 409           HB       THR 409   1.010   2.742   5.134
  104    HG1  THR 409           1HG      THR 409   0.524   3.518   7.810
  105   1HG2  THR 409          1HG2      THR 409   1.535   1.546   7.856
  106   2HG2  THR 409          2HG2      THR 409   2.136   0.850   6.351
  107   3HG2  THR 409          3HG2      THR 409   0.399   0.980   6.630
  108    H    THR 410           H        THR 410   3.541   2.085   8.146
  109    HA   THR 410           HA       THR 410   5.644   0.745   6.571
  110    HB   THR 410           HB       THR 410   6.069   0.376   9.357
  111    HG1  THR 410           1HG      THR 410   6.506   2.784   9.656
  112   1HG2  THR 410          1HG2      THR 410   7.516   1.840   7.164
  113   2HG2  THR 410          2HG2      THR 410   7.882   0.256   7.848
  114   3HG2  THR 410          3HG2      THR 410   8.158   1.714   8.801
  115    H    LEU 411           H        LEU 411   5.839  -1.448   6.607
  116    HA   LEU 411           HA       LEU 411   3.923  -2.943   8.258
  117   1HB   LEU 411          2HB       LEU 411   3.995  -2.769   5.396
  118    HG   LEU 411           HG       LEU 411   2.149  -3.628   7.453
  119   1HD1  LEU 411          1HD1      LEU 411   2.102  -2.371   4.775
  120   2HD1  LEU 411          2HD1      LEU 411   0.621  -3.155   5.324
  121   3HD1  LEU 411          3HD1      LEU 411   1.342  -1.861   6.283
  122   1HD2  LEU 411          1HD2      LEU 411   2.188  -5.822   6.789
  123   2HD2  LEU 411          2HD2      LEU 411   0.949  -5.161   5.721
  124   3HD2  LEU 411          3HD2      LEU 411   2.585  -5.421   5.117
  125    H    ILE 412           H        ILE 412   6.900  -3.188   6.295
  126    HA   ILE 412           HA       ILE 412   7.706  -5.441   7.981
  127    HB   ILE 412           HB       ILE 412   8.804  -4.594   5.300
  128   1HG1  ILE 412          2HG1      ILE 412   7.693  -7.292   5.789
  129   1HG2  ILE 412          1HG2      ILE 412  10.699  -5.496   6.157
  130   2HG2  ILE 412          2HG2      ILE 412   9.833  -6.443   7.367
  131   3HG2  ILE 412          3HG2      ILE 412   9.896  -6.997   5.694
  132   1HD1  ILE 412          1HD1      ILE 412   8.065  -7.112   3.576
  133   2HD1  ILE 412          2HD1      ILE 412   6.437  -6.433   3.613
  134   3HD1  ILE 412          3HD1      ILE 412   7.837  -5.363   3.563
  135    H    ALA 413           H        ALA 413   8.927  -2.426   6.678
  136    HA   ALA 413           HA       ALA 413  10.515  -0.948   7.392
  137   1HB   ALA 413          1HB       ALA 413   8.967  -1.140   9.412
  138   2HB   ALA 413          2HB       ALA 413  10.241  -2.121  10.135
  139   3HB   ALA 413          3HB       ALA 413  10.570  -0.452   9.670
  140    H    LYS 414           H        LYS 414  12.700  -0.685   7.761
  141    HA   LYS 414           HA       LYS 414  14.338  -2.922   7.233
  142   1HB   LYS 414          2HB       LYS 414  16.217  -1.399   7.596
  143   1HG   LYS 414          2HG       LYS 414  14.146   0.496   8.681
  144   1HD   LYS 414          2HD       LYS 414  16.630   0.996   7.266
  145   1HE   LYS 414          2HE       LYS 414  16.840   1.212  10.046
  146   1HZ   LYS 414          1HZ       LYS 414  16.479   3.867   8.771
  147   2HZ   LYS 414          2HZ       LYS 414  17.222   3.628  10.271
  148   3HZ   LYS 414          3HZ       LYS 414  15.592   3.230  10.064
  149    H    ASN 415           H        ASN 415  16.428  -3.151   8.733
  150    HA   ASN 415           HA       ASN 415  17.282  -4.090  10.616
  151   1HB   ASN 415          2HB       ASN 415  16.299  -1.671  11.370
  152   1HD2  ASN 415          1HD2      ASN 415  17.344  -4.714  12.814
  153   2HD2  ASN 415          2HD2      ASN 415  18.667  -4.045  13.700
  154    H    THR 416           H        THR 416  15.114  -5.458   9.319
  155    HA   THR 416           HA       THR 416  14.127  -7.007  11.616
  156    HB   THR 416           HB       THR 416  12.328  -5.539  10.541
  157    HG1  THR 416           1HG      THR 416  10.996  -7.017  11.284
  158   1HG2  THR 416          1HG2      THR 416  12.828  -5.783   8.221
  159   2HG2  THR 416          2HG2      THR 416  11.288  -6.594   8.503
  160   3HG2  THR 416          3HG2      THR 416  12.765  -7.542   8.329
  161    H    THR 417           H        THR 417  13.031  -9.131  10.567
  162    HA   THR 417           HA       THR 417  15.228 -10.468   9.245
  163    HB   THR 417           HB       THR 417  13.322 -12.378   9.343
  164    HG1  THR 417           1HG      THR 417  12.474 -11.774  11.659
  165   1HG2  THR 417          1HG2      THR 417  15.644 -11.738  10.738
  166   2HG2  THR 417          2HG2      THR 417  14.777 -13.273  10.780
  167   3HG2  THR 417          3HG2      THR 417  14.440 -12.036  11.991
  168    H    ILE 418           H        ILE 418  15.386 -10.887   7.136
  169    HA   ILE 418           HA       ILE 418  13.820  -9.727   5.202
  170    HB   ILE 418           HB       ILE 418  15.450 -12.254   4.948
  171   1HG1  ILE 418          2HG1      ILE 418  16.690 -10.244   5.713
  172   1HG2  ILE 418          1HG2      ILE 418  15.123 -10.609   2.566
  173   2HG2  ILE 418          2HG2      ILE 418  14.991 -12.357   2.765
  174   3HG2  ILE 418          3HG2      ILE 418  13.614 -11.321   3.137
  175   1HD1  ILE 418          1HD1      ILE 418  15.896  -9.036   3.076
  176   2HD1  ILE 418          2HD1      ILE 418  15.346  -8.493   4.662
  177   3HD1  ILE 418          3HD1      ILE 418  17.052  -8.372   4.230
  178    HA   PRO 419           HA       PRO 419  11.293 -13.822   4.646
  179   1HB   PRO 419          2HB       PRO 419  11.313 -15.590   6.707
  180   1HG   PRO 419          2HG       PRO 419  12.833 -14.510   8.100
  181   1HD   PRO 419          2HD       PRO 419  14.261 -12.873   7.315
  182    H    THR 420           H        THR 420  10.000 -11.833   5.161
  183    HA   THR 420           HA       THR 420   8.616 -12.054   7.747
  184    HB   THR 420           HB       THR 420   9.609  -9.881   7.451
  185    HG1  THR 420           1HG      THR 420   7.015  -9.148   6.851
  186   1HG2  THR 420          1HG2      THR 420   8.685 -10.215   4.723
  187   2HG2  THR 420          2HG2      THR 420   9.913  -9.126   5.370
  188   3HG2  THR 420          3HG2      THR 420   8.215  -8.650   5.387
  189    H    LYS 421           H        LYS 421   6.319 -11.520   7.768
  190    HA   LYS 421           HA       LYS 421   4.764 -11.691   5.373
  191   1HB   LYS 421          2HB       LYS 421   5.546 -14.108   5.998
  192   1HG   LYS 421          2HG       LYS 421   2.581 -13.944   5.771
  193   1HD   LYS 421          2HD       LYS 421   4.270 -15.450   3.879
  194   1HE   LYS 421          2HE       LYS 421   2.593 -17.182   4.307
  195   1HZ   LYS 421          1HZ       LYS 421   0.978 -16.190   3.093
  196   2HZ   LYS 421          2HZ       LYS 421   2.171 -15.006   2.898
  197   3HZ   LYS 421          3HZ       LYS 421   0.945 -14.788   4.041
  198    H    HIS 422           H        HIS 422   3.111 -10.332   5.790
  199    HA   HIS 422           HA       HIS 422   2.026 -10.321   8.533
  200   1HB   HIS 422          2HB       HIS 422   3.158  -8.144   6.989
  201    HD1  HIS 422           1HD      HIS 422   4.705  -8.983   9.132
  202    HD2  HIS 422           2HD      HIS 422   1.299  -6.743   9.938
  203    HE1  HIS 422           1HE      HIS 422   5.031  -8.074  11.456
  204    HE2  HIS 422           2HE      HIS 422   2.941  -6.753  11.937
  205    H    SER 423           H        SER 423   0.051 -11.151   8.491
  206    HA   SER 423           HA       SER 423  -1.622 -10.690   6.122
  207   1HB   SER 423          2HB       SER 423  -1.885 -12.744   8.332
  208    HG   SER 423           HG       SER 423  -1.360 -14.183   6.622
  209    H    GLN 424           H        GLN 424  -2.717  -8.861   6.385
  210    HA   GLN 424           HA       GLN 424  -4.337  -8.565   8.820
  211   1HB   GLN 424          2HB       GLN 424  -3.708  -6.009   7.620
  212   1HG   GLN 424          2HG       GLN 424  -1.373  -7.672   8.522
  213   1HE2  GLN 424          1HE2      GLN 424  -1.574  -6.116  10.444
  214   2HE2  GLN 424          2HE2      GLN 424  -0.690  -4.639  10.302
  215    H    VAL 425           H        VAL 425  -6.267  -7.206   8.492
  216    HA   VAL 425           HA       VAL 425  -7.172  -7.155   5.694
  217    HB   VAL 425           HB       VAL 425  -8.845  -8.102   8.029
  218   1HG1  VAL 425          1HG1      VAL 425 -10.139  -8.846   5.743
  219   2HG1  VAL 425          2HG1      VAL 425 -10.523  -7.421   6.708
  220   3HG1  VAL 425          3HG1      VAL 425  -9.478  -7.273   5.295
  221   1HG2  VAL 425          1HG2      VAL 425  -8.819 -10.263   6.639
  222   2HG2  VAL 425          2HG2      VAL 425  -7.400  -9.574   5.849
  223   3HG2  VAL 425          3HG2      VAL 425  -7.385  -9.871   7.588
  224    H    PHE 426           H        PHE 426  -7.296  -5.018   5.315
  225    HA   PHE 426           HA       PHE 426  -8.702  -3.375   7.307
  226   1HB   PHE 426          2HB       PHE 426  -7.576  -1.414   6.148
  227    HD1  PHE 426           1HD      PHE 426  -7.814  -2.809   3.606
  228    HD2  PHE 426           2HD      PHE 426  -4.441  -2.359   6.161
  229    HE1  PHE 426           1HE      PHE 426  -6.318  -3.031   1.668
  230    HE2  PHE 426           2HE      PHE 426  -2.943  -2.579   4.228
  231    HZ   PHE 426           HZ       PHE 426  -3.879  -2.915   1.976
  232    H    SER 427           H        SER 427  -9.891  -1.484   6.353
  233    HA   SER 427           HA       SER 427 -11.481  -2.455   4.086
  234   1HB   SER 427          2HB       SER 427 -12.084  -0.894   6.528
  235    HG   SER 427           HG       SER 427 -14.169  -1.978   5.994
  236    H    THR 428           H        THR 428 -12.443  -0.724   2.690
  237    HA   THR 428           HA       THR 428 -10.340   1.188   1.961
  238    HB   THR 428           HB       THR 428 -11.531  -0.607   0.352
  239    HG1  THR 428           1HG      THR 428 -10.543   1.990  -0.207
  240   1HG2  THR 428          1HG2      THR 428 -13.076   0.860  -1.123
  241   2HG2  THR 428          2HG2      THR 428 -13.294   1.822   0.344
  242   3HG2  THR 428          3HG2      THR 428 -13.744   0.114   0.329
  243    H    ALA 429           H        ALA 429 -11.156   3.295   1.022
  244    HA   ALA 429           HA       ALA 429 -13.522   4.195   2.492
  245   1HB   ALA 429          1HB       ALA 429 -10.796   5.245   2.496
  246   2HB   ALA 429          2HB       ALA 429 -12.034   6.470   2.222
  247   3HB   ALA 429          3HB       ALA 429 -12.099   5.461   3.666
  248    H    GLU 430           H        GLU 430 -14.424   6.230   1.624
  249    HA   GLU 430           HA       GLU 430 -15.353   7.486  -0.027
  250   1HB   GLU 430          2HB       GLU 430 -12.848   6.575  -1.332
  251   1HG   GLU 430          2HG       GLU 430 -12.936   8.690  -0.100
  252    H    ASP 431           H        ASP 431 -17.293   6.825  -0.575
  253    HA   ASP 431           HA       ASP 431 -17.981   4.210  -1.287
  254   1HB   ASP 431          2HB       ASP 431 -19.480   6.098  -0.387
  255    H    ASN 432           H        ASN 432 -18.328   3.185  -3.204
  256    HA   ASN 432           HA       ASN 432 -18.315   2.736  -5.412
  257   1HB   ASN 432          2HB       ASN 432 -18.409   5.733  -5.561
  258   1HD2  ASN 432          1HD2      ASN 432 -20.277   4.576  -4.224
  259   2HD2  ASN 432          2HD2      ASN 432 -21.708   4.301  -5.151
  260    H    GLN 433           H        GLN 433 -16.141   2.269  -4.073
  261    HA   GLN 433           HA       GLN 433 -13.950   3.137  -5.839
  262   1HB   GLN 433          2HB       GLN 433 -14.054   2.846  -2.878
  263   1HG   GLN 433          2HG       GLN 433 -12.960   4.794  -2.817
  264   1HE2  GLN 433          1HE2      GLN 433 -14.873   5.841  -3.316
  265   2HE2  GLN 433          2HE2      GLN 433 -15.172   6.533  -4.870
  266    H    SER 434           H        SER 434 -15.355   1.229  -6.821
  267    HA   SER 434           HA       SER 434 -15.191  -1.361  -6.007
  268   1HB   SER 434          2HB       SER 434 -15.954  -1.868  -8.088
  269    HG   SER 434           HG       SER 434 -14.870  -1.298  -9.971
  270    H    ALA 435           H        ALA 435 -12.665   0.701  -6.947
  271    HA   ALA 435           HA       ALA 435 -10.745  -1.498  -7.221
  272   1HB   ALA 435          1HB       ALA 435 -10.443  -0.232  -9.112
  273   2HB   ALA 435          2HB       ALA 435 -10.894   1.272  -8.309
  274   3HB   ALA 435          3HB       ALA 435  -9.306   0.561  -8.023
  275    H    VAL 436           H        VAL 436  -9.108  -1.701  -5.754
  276    HA   VAL 436           HA       VAL 436  -9.070   0.248  -3.559
  277    HB   VAL 436           HB       VAL 436  -9.497  -2.179  -2.973
  278   1HG1  VAL 436          1HG1      VAL 436  -6.790  -3.082  -2.905
  279   2HG1  VAL 436          2HG1      VAL 436  -8.178  -3.812  -3.718
  280   3HG1  VAL 436          3HG1      VAL 436  -7.187  -2.619  -4.562
  281   1HG2  VAL 436          1HG2      VAL 436  -8.847  -0.821  -1.207
  282   2HG2  VAL 436          2HG2      VAL 436  -7.717  -2.173  -1.132
  283   3HG2  VAL 436          3HG2      VAL 436  -7.207  -0.635  -1.827
  284    H    THR 437           H        THR 437  -7.157   1.295  -3.020
  285    HA   THR 437           HA       THR 437  -5.013   1.030  -5.013
  286    HB   THR 437           HB       THR 437  -4.879   3.312  -3.143
  287    HG1  THR 437           1HG      THR 437  -7.217   2.913  -3.729
  288   1HG2  THR 437          1HG2      THR 437  -3.364   3.141  -5.018
  289   2HG2  THR 437          2HG2      THR 437  -4.453   4.504  -5.285
  290   3HG2  THR 437          3HG2      THR 437  -4.713   2.985  -6.145
  291    H    ILE 438           H        ILE 438  -3.430  -0.232  -4.421
  292    HA   ILE 438           HA       ILE 438  -2.436  -0.029  -1.657
  293    HB   ILE 438           HB       ILE 438  -2.069  -2.376  -3.517
  294   1HG1  ILE 438          2HG1      ILE 438  -4.458  -1.818  -2.627
  295   1HG2  ILE 438          1HG2      ILE 438  -1.544  -3.451  -1.207
  296   2HG2  ILE 438          2HG2      ILE 438  -0.311  -2.490  -2.025
  297   3HG2  ILE 438          3HG2      ILE 438  -1.249  -1.786  -0.706
  298   1HD1  ILE 438          1HD1      ILE 438  -3.253  -1.907  -0.162
  299   2HD1  ILE 438          2HD1      ILE 438  -4.979  -2.078  -0.481
  300   3HD1  ILE 438          3HD1      ILE 438  -3.966  -3.513  -0.318
  301    H    HIS 439           H        HIS 439  -0.868   1.416  -1.817
  302    HA   HIS 439           HA       HIS 439   1.101   1.159  -3.978
  303   1HB   HIS 439          2HB       HIS 439  -0.015   3.377  -3.648
  304    HD1  HIS 439           1HD      HIS 439   1.209   4.857  -5.178
  305    HD2  HIS 439           2HD      HIS 439   3.770   2.979  -2.499
  306    HE1  HIS 439           1HE      HIS 439   3.517   5.648  -5.786
  307    HE2  HIS 439           2HE      HIS 439   5.057   4.437  -4.203
  308    H    VAL 440           H        VAL 440   3.091   0.407  -3.525
  309    HA   VAL 440           HA       VAL 440   3.649  -0.088  -0.714
  310    HB   VAL 440           HB       VAL 440   5.570  -1.461  -1.847
  311   1HG1  VAL 440          1HG1      VAL 440   4.312  -3.363  -1.527
  312   2HG1  VAL 440          2HG1      VAL 440   3.418  -2.174  -0.579
  313   3HG1  VAL 440          3HG1      VAL 440   2.845  -2.623  -2.191
  314   1HG2  VAL 440          1HG2      VAL 440   3.587  -1.136  -4.066
  315   2HG2  VAL 440          2HG2      VAL 440   5.325  -0.845  -4.104
  316   3HG2  VAL 440          3HG2      VAL 440   4.713  -2.492  -3.976
  317    H    LEU 441           H        LEU 441   4.591   1.559   0.147
  318    HA   LEU 441           HA       LEU 441   6.803   2.886  -1.257
  319   1HB   LEU 441          2HB       LEU 441   4.499   3.840   0.173
  320    HG   LEU 441           HG       LEU 441   5.362   4.771  -1.974
  321   1HD1  LEU 441          1HD1      LEU 441   4.093   6.036   0.147
  322   2HD1  LEU 441          2HD1      LEU 441   5.322   7.182  -0.389
  323   3HD1  LEU 441          3HD1      LEU 441   4.132   6.566  -1.535
  324   1HD2  LEU 441          1HD2      LEU 441   7.464   5.464  -2.131
  325   2HD2  LEU 441          2HD2      LEU 441   7.142   6.709  -0.923
  326   3HD2  LEU 441          3HD2      LEU 441   7.717   5.118  -0.421
  327    H    GLN 442           H        GLN 442   8.745   2.346  -0.505
  328    HA   GLN 442           HA       GLN 442   8.937   1.240   2.204
  329   1HB   GLN 442          2HB       GLN 442   9.728  -0.309   0.616
  330   1HG   GLN 442          2HG       GLN 442  11.902   1.086   2.050
  331   1HE2  GLN 442          1HE2      GLN 442  12.264  -2.087   0.761
  332   2HE2  GLN 442          2HE2      GLN 442  13.608  -1.752  -0.270
  333    H    GLY 443           H        GLY 443   9.226   2.915   3.524
  334   1HA   GLY 443          1HA       GLY 443  11.816   3.973   3.790
  335   2HA   GLY 443          2HA       GLY 443  10.759   5.221   3.123
  336    H    GLU 444           H        GLU 444  11.984   5.608   5.558
  337    HA   GLU 444           HA       GLU 444   9.676   5.421   7.380
  338   1HB   GLU 444          2HB       GLU 444  12.106   4.189   7.814
  339   1HG   GLU 444          2HG       GLU 444   9.730   4.324   9.138
  340    H    ARG 445           H        ARG 445   8.863   7.411   7.138
  341    HA   ARG 445           HA       ARG 445  10.375   9.663   8.149
  342   1HB   ARG 445          2HB       ARG 445   9.162   9.751   5.378
  343   1HG   ARG 445          2HG       ARG 445  11.405   8.552   5.629
  344   1HD   ARG 445          2HD       ARG 445  12.134  11.380   6.312
  345    HE   ARG 445           HE       ARG 445  13.577  10.014   4.436
  346   1HH1  ARG 445          2HH1      ARG 445  14.167  11.121   7.686
  347   2HH1  ARG 445          1HH1      ARG 445  15.866  11.350   7.439
  348   1HH2  ARG 445          2HH2      ARG 445  15.816  10.310   4.101
  349   2HH2  ARG 445          1HH2      ARG 445  16.803  10.887   5.402
  350    H    LYS 446           H        LYS 446   8.953  11.632   8.301
  351    HA   LYS 446           HA       LYS 446   6.607  11.048   9.684
  352   1HB   LYS 446          2HB       LYS 446   6.987  13.684   8.303
  353   1HG   LYS 446          2HG       LYS 446   8.541  12.710  10.689
  354   1HD   LYS 446          2HD       LYS 446   7.775  15.423   9.781
  355   1HE   LYS 446          2HE       LYS 446  10.257  15.182   9.336
  356   1HZ   LYS 446          1HZ       LYS 446  10.244  14.835  12.276
  357   2HZ   LYS 446          2HZ       LYS 446  11.597  15.400  11.433
  358   3HZ   LYS 446          3HZ       LYS 446  10.988  13.854  11.114
  359    H    ARG 447           H        ARG 447   7.088  11.928   6.289
  360    HA   ARG 447           HA       ARG 447   4.363  11.003   5.739
  361   1HB   ARG 447          2HB       ARG 447   5.495  13.698   5.059
  362   1HG   ARG 447          2HG       ARG 447   2.640  13.112   5.682
  363   1HD   ARG 447          2HD       ARG 447   2.813  15.347   6.729
  364    HE   ARG 447           HE       ARG 447   2.682  14.926   4.060
  365   1HH1  ARG 447          2HH1      ARG 447   4.181  17.386   6.023
  366   2HH1  ARG 447          1HH1      ARG 447   3.999  18.629   4.830
  367   1HH2  ARG 447          2HH2      ARG 447   2.438  16.557   2.487
  368   2HH2  ARG 447          1HH2      ARG 447   3.011  18.158   2.822
  369    H    ALA 448           H        ALA 448   4.039  11.046   3.217
  370    HA   ALA 448           HA       ALA 448   6.310   9.572   2.103
  371   1HB   ALA 448          1HB       ALA 448   3.569   9.754   0.891
  372   2HB   ALA 448          2HB       ALA 448   4.805   8.519   0.643
  373   3HB   ALA 448          3HB       ALA 448   3.952   8.616   2.183
  374    H    ALA 449           H        ALA 449   7.655  10.614   0.820
  375    HA   ALA 449           HA       ALA 449   6.889  12.025  -1.473
  376   1HB   ALA 449          1HB       ALA 449   7.794  14.309  -0.685
  377   2HB   ALA 449          2HB       ALA 449   6.146  13.853  -0.255
  378   3HB   ALA 449          3HB       ALA 449   7.438  13.714   0.936
  379    H    ASP 450           H        ASP 450   9.231  10.814   0.671
  380    HA   ASP 450           HA       ASP 450  11.301  11.284  -1.349
  381   1HB   ASP 450          2HB       ASP 450  11.317  12.247   1.441
  382    H    ASN 451           H        ASN 451   9.581   9.023   0.002
  383    HA   ASN 451           HA       ASN 451  11.708   7.238   0.862
  384   1HB   ASN 451          2HB       ASN 451   8.789   6.550   0.572
  385   1HD2  ASN 451          1HD2      ASN 451   8.081   8.668   1.156
  386   2HD2  ASN 451          2HD2      ASN 451   8.152   9.183   2.803
  387    H    LYS 452           H        LYS 452  11.766   5.006  -0.028
  388    HA   LYS 452           HA       LYS 452  12.076   5.097  -2.861
  389   1HB   LYS 452          2HB       LYS 452  13.641   3.746  -1.778
  390   1HG   LYS 452          2HG       LYS 452  13.050   1.321  -2.249
  391   1HD   LYS 452          2HD       LYS 452  13.491   3.529  -4.066
  392   1HE   LYS 452          2HE       LYS 452  11.353   2.334  -4.968
  393   1HZ   LYS 452          1HZ       LYS 452  12.231   0.082  -4.786
  394   2HZ   LYS 452          2HZ       LYS 452  13.480   0.464  -5.861
  395   3HZ   LYS 452          3HZ       LYS 452  11.876   0.469  -6.394
  396    H    SER 453           H        SER 453  10.341   5.128  -4.146
  397    HA   SER 453           HA       SER 453   7.839   3.966  -3.465
  398   1HB   SER 453          2HB       SER 453   8.209   4.388  -6.321
  399    HG   SER 453           HG       SER 453   9.032   6.350  -6.323
  400    H    LEU 454           H        LEU 454   7.997   1.787  -3.076
  401    HA   LEU 454           HA       LEU 454   9.477  -0.077  -4.501
  402   1HB   LEU 454          2HB       LEU 454   6.844  -0.442  -3.068
  403    HG   LEU 454           HG       LEU 454   9.260   0.087  -1.870
  404   1HD1  LEU 454          1HD1      LEU 454   8.167  -1.056   0.137
  405   2HD1  LEU 454          2HD1      LEU 454   7.275   0.254  -0.636
  406   3HD1  LEU 454          3HD1      LEU 454   6.830  -1.421  -0.956
  407   1HD2  LEU 454          1HD2      LEU 454  10.182  -2.026  -2.700
  408   2HD2  LEU 454          2HD2      LEU 454  10.041  -2.025  -0.942
  409   3HD2  LEU 454          3HD2      LEU 454   8.861  -2.903  -1.918
  410    H    GLY 455           H        GLY 455   5.938   0.147  -4.738
  411   1HA   GLY 455          1HA       GLY 455   5.951   0.285  -7.602
  412   2HA   GLY 455          2HA       GLY 455   5.578  -1.328  -7.017
  413    H    GLN 456           H        GLN 456   3.726  -0.060  -8.522
  414    HA   GLN 456           HA       GLN 456   1.638   0.548  -6.541
  415   1HB   GLN 456          2HB       GLN 456   1.715   1.842  -9.255
  416   1HG   GLN 456          2HG       GLN 456   2.361   3.523  -6.941
  417   1HE2  GLN 456          1HE2      GLN 456   2.740   5.461  -7.724
  418   2HE2  GLN 456          2HE2      GLN 456   3.256   5.829  -9.331
  419    H    PHE 457           H        PHE 457  -0.215  -0.642  -6.779
  420    HA   PHE 457           HA       PHE 457  -0.712  -1.873  -9.369
  421   1HB   PHE 457          2HB       PHE 457  -0.572  -4.040  -8.693
  422    HD1  PHE 457           1HD      PHE 457   0.185  -3.547  -5.215
  423    HD2  PHE 457           2HD      PHE 457  -2.934  -4.489  -7.971
  424    HE1  PHE 457           1HE      PHE 457  -1.139  -4.534  -3.395
  425    HE2  PHE 457           2HE      PHE 457  -4.257  -5.465  -6.145
  426    HZ   PHE 457           HZ       PHE 457  -3.358  -5.491  -3.853
  427    H    ASN 458           H        ASN 458  -2.732  -1.626  -9.945
  428    HA   ASN 458           HA       ASN 458  -4.634  -0.729  -7.915
  429   1HB   ASN 458          2HB       ASN 458  -4.089   0.014 -10.670
  430   1HD2  ASN 458          1HD2      ASN 458  -4.864   2.183 -11.072
  431   2HD2  ASN 458          2HD2      ASN 458  -5.137   3.245  -9.737
  432    H    LEU 459           H        LEU 459  -6.294  -1.863  -7.361
  433    HA   LEU 459           HA       LEU 459  -6.908  -4.362  -8.796
  434   1HB   LEU 459          2HB       LEU 459  -6.426  -4.099  -6.207
  435    HG   LEU 459           HG       LEU 459  -8.292  -5.935  -7.568
  436   1HD1  LEU 459          1HD1      LEU 459  -6.014  -6.568  -7.401
  437   2HD1  LEU 459          2HD1      LEU 459  -5.972  -6.202  -5.673
  438   3HD1  LEU 459          3HD1      LEU 459  -6.913  -7.575  -6.263
  439   1HD2  LEU 459          1HD2      LEU 459  -9.633  -5.228  -5.630
  440   2HD2  LEU 459          2HD2      LEU 459  -9.125  -6.912  -5.512
  441   3HD2  LEU 459          3HD2      LEU 459  -8.301  -5.674  -4.564
  442    H    ASP 460           H        ASP 460  -9.295  -4.931  -8.896
  443    HA   ASP 460           HA       ASP 460 -11.091  -2.645  -8.881
  444   1HB   ASP 460          2HB       ASP 460 -11.403  -4.094 -11.385
  445    H    GLY 461           H        GLY 461 -13.290  -3.186  -8.852
  446   1HA   GLY 461          1HA       GLY 461 -15.084  -4.762  -9.032
  447   2HA   GLY 461          2HA       GLY 461 -13.926  -6.055  -8.770
  448    H    ILE 462           H        ILE 462 -15.518  -3.308  -7.158
  449    HA   ILE 462           HA       ILE 462 -15.821  -4.932  -4.784
  450    HB   ILE 462           HB       ILE 462 -14.540  -2.203  -4.602
  451   1HG1  ILE 462          2HG1      ILE 462 -13.364  -4.907  -3.923
  452   1HG2  ILE 462          1HG2      ILE 462 -16.152  -2.824  -2.784
  453   2HG2  ILE 462          2HG2      ILE 462 -15.068  -4.153  -2.371
  454   3HG2  ILE 462          3HG2      ILE 462 -14.508  -2.486  -2.241
  455   1HD1  ILE 462          1HD1      ILE 462 -11.950  -3.756  -2.658
  456   2HD1  ILE 462          2HD1      ILE 462 -11.307  -3.099  -4.164
  457   3HD1  ILE 462          3HD1      ILE 462 -12.536  -2.207  -3.265
  458    H    ASN 463           H        ASN 463 -16.634  -2.631  -6.914
  459    HA   ASN 463           HA       ASN 463 -18.380  -1.278  -7.313
  460   1HB   ASN 463          2HB       ASN 463 -19.445  -3.681  -5.986
  461   1HD2  ASN 463          1HD2      ASN 463 -19.125  -4.787  -7.832
  462   2HD2  ASN 463          2HD2      ASN 463 -19.900  -4.420  -9.332
  463    HA   PRO 464           HA       PRO 464 -19.434   2.052  -4.583
  464   1HB   PRO 464          2HB       PRO 464 -22.084   0.761  -4.049
  465   1HG   PRO 464          2HG       PRO 464 -22.677   0.804  -6.276
  466   1HD   PRO 464          2HD       PRO 464 -21.095  -0.750  -6.744
  467    H    ALA 465           H        ALA 465 -17.881   1.304  -3.053
  468    HA   ALA 465           HA       ALA 465 -18.695  -0.473  -0.926
  469   1HB   ALA 465          1HB       ALA 465 -16.428  -0.628  -1.639
  470   2HB   ALA 465          2HB       ALA 465 -16.174   1.101  -1.405
  471   3HB   ALA 465          3HB       ALA 465 -16.422   0.049  -0.010
  472    HA   PRO 466           HA       PRO 466 -20.279   3.072   1.382
  473   1HB   PRO 466          2HB       PRO 466 -21.609   1.191   3.109
  474   1HG   PRO 466          2HG       PRO 466 -22.234  -0.493   1.702
  475   1HD   PRO 466          2HD       PRO 466 -19.960  -0.810   1.402
  476    H    ARG 467           H        ARG 467 -17.692   1.623   1.939
  477    HA   ARG 467           HA       ARG 467 -16.112   1.506   3.568
  478   1HB   ARG 467          2HB       ARG 467 -17.900   3.395   5.105
  479   1HG   ARG 467          2HG       ARG 467 -15.620   4.434   3.543
  480   1HD   ARG 467          2HD       ARG 467 -17.658   5.499   5.059
  481    HE   ARG 467           HE       ARG 467 -19.067   5.163   2.906
  482   1HH1  ARG 467          2HH1      ARG 467 -17.284   8.021   3.797
  483   2HH1  ARG 467          1HH1      ARG 467 -18.344   9.101   2.953
  484   1HH2  ARG 467          2HH2      ARG 467 -20.464   6.575   1.790
  485   2HH2  ARG 467          1HH2      ARG 467 -20.151   8.279   1.810
  486    H    GLY 468           H        GLY 468 -16.191  -0.570   4.274
  487   1HA   GLY 468          1HA       GLY 468 -16.268  -1.944   6.220
  488   2HA   GLY 468          2HA       GLY 468 -17.646  -1.012   6.785
  489    H    MET 469           H        MET 469 -17.266  -2.374   3.554
  490    HA   MET 469           HA       MET 469 -19.531  -4.158   4.149
  491   1HB   MET 469          2HB       MET 469 -19.969  -2.254   2.533
  492   1HG   MET 469          2HG       MET 469 -20.487  -4.367   0.706
  493   1HE   MET 469          1HE       MET 469 -23.535  -3.296   3.786
  494   2HE   MET 469          2HE       MET 469 -23.830  -4.721   2.789
  495   3HE   MET 469          3HE       MET 469 -22.333  -4.585   3.711
  496    HA   PRO 470           HA       PRO 470 -16.633  -6.811   1.522
  497   1HB   PRO 470          2HB       PRO 470 -14.642  -5.802   0.085
  498   1HG   PRO 470          2HG       PRO 470 -14.457  -3.645   0.866
  499   1HD   PRO 470          2HD       PRO 470 -15.937  -2.962   2.438
  500    H    GLN 471           H        GLN 471 -14.105  -7.450   1.279
  501    HA   GLN 471           HA       GLN 471 -12.614  -6.567   3.632
  502   1HB   GLN 471          2HB       GLN 471 -13.864  -9.198   3.280
  503   1HG   GLN 471          2HG       GLN 471 -12.693  -7.703   5.606
  504   1HE2  GLN 471          1HE2      GLN 471 -11.933  -8.880   7.194
  505   2HE2  GLN 471          2HE2      GLN 471 -12.400 -10.496   7.589
  506    H    ILE 472           H        ILE 472 -10.525  -6.230   3.125
  507    HA   ILE 472           HA       ILE 472  -9.540  -7.393   0.630
  508    HB   ILE 472           HB       ILE 472  -8.878  -4.903   2.132
  509   1HG1  ILE 472          2HG1      ILE 472  -8.614  -4.574  -0.636
  510   1HG2  ILE 472          1HG2      ILE 472  -6.959  -6.446   0.421
  511   2HG2  ILE 472          2HG2      ILE 472  -6.855  -4.693   0.587
  512   3HG2  ILE 472          3HG2      ILE 472  -6.693  -5.725   2.008
  513   1HD1  ILE 472          1HD1      ILE 472  -9.713  -3.073   1.050
  514   2HD1  ILE 472          2HD1      ILE 472 -10.521  -3.220  -0.511
  515   3HD1  ILE 472          3HD1      ILE 472 -11.142  -4.095   0.889
  516    H    GLU 473           H        GLU 473  -7.803  -8.723   0.589
  517    HA   GLU 473           HA       GLU 473  -6.724  -9.558   3.187
  518   1HB   GLU 473          2HB       GLU 473  -7.723 -11.361   1.919
  519   1HG   GLU 473          2HG       GLU 473  -5.044 -12.157   1.188
  520    H    VAL 474           H        VAL 474  -4.971  -8.456   3.677
  521    HA   VAL 474           HA       VAL 474  -3.024  -7.873   1.562
  522    HB   VAL 474           HB       VAL 474  -2.538  -6.533   4.113
  523   1HG1  VAL 474          1HG1      VAL 474  -1.518  -5.244   2.613
  524   2HG1  VAL 474          2HG1      VAL 474  -2.351  -6.042   1.279
  525   3HG1  VAL 474          3HG1      VAL 474  -3.109  -4.678   2.102
  526   1HG2  VAL 474          1HG2      VAL 474  -5.152  -5.999   2.705
  527   2HG2  VAL 474          2HG2      VAL 474  -4.957  -6.649   4.333
  528   3HG2  VAL 474          3HG2      VAL 474  -4.451  -4.998   3.974
  529    H    THR 475           H        THR 475  -1.109  -8.878   1.578
  530    HA   THR 475           HA       THR 475   0.104  -9.828   4.026
  531    HB   THR 475           HB       THR 475  -0.612 -11.736   1.789
  532    HG1  THR 475           1HG      THR 475  -2.258 -11.221   3.416
  533   1HG2  THR 475          1HG2      THR 475   1.092 -12.111   4.251
  534   2HG2  THR 475          2HG2      THR 475   1.580 -12.301   2.567
  535   3HG2  THR 475          3HG2      THR 475   0.449 -13.444   3.292
  536    H    PHE 476           H        PHE 476   2.308  -9.724   3.900
  537    HA   PHE 476           HA       PHE 476   3.469  -9.404   1.219
  538   1HB   PHE 476          2HB       PHE 476   4.283  -7.780   3.626
  539    HD1  PHE 476           1HD      PHE 476   1.736  -7.398   3.933
  540    HD2  PHE 476           2HD      PHE 476   3.953  -6.103   0.543
  541    HE1  PHE 476           1HE      PHE 476  -0.026  -5.767   3.412
  542    HE2  PHE 476           2HE      PHE 476   2.194  -4.467   0.016
  543    HZ   PHE 476           HZ       PHE 476   0.202  -4.300   1.450
  544    H    ASP 477           H        ASP 477   5.087 -10.672   0.782
  545    HA   ASP 477           HA       ASP 477   6.628 -11.852   2.997
  546   1HB   ASP 477          2HB       ASP 477   5.656 -13.746   2.116
  547    H    ILE 478           H        ILE 478   8.697 -11.234   3.033
  548    HA   ILE 478           HA       ILE 478   9.820 -10.022   0.608
  549    HB   ILE 478           HB       ILE 478  10.361  -9.640   3.529
  550   1HG1  ILE 478          2HG1      ILE 478   8.739  -8.256   2.139
  551   1HG2  ILE 478          1HG2      ILE 478  12.355  -8.277   2.912
  552   2HG2  ILE 478          2HG2      ILE 478  12.567 -10.014   2.691
  553   3HG2  ILE 478          3HG2      ILE 478  12.267  -8.975   1.297
  554   1HD1  ILE 478          1HD1      ILE 478  10.879  -6.513   1.213
  555   2HD1  ILE 478          2HD1      ILE 478  10.754  -8.035   0.331
  556   3HD1  ILE 478          3HD1      ILE 478   9.358  -6.963   0.441
  557    H    ASP 479           H        ASP 479  11.534 -10.893  -0.417
  558    HA   ASP 479           HA       ASP 479  12.711 -13.333   0.721
  559   1HB   ASP 479          2HB       ASP 479  11.698 -12.747  -1.845
  560    H    ALA 480           H        ALA 480  15.017 -13.735   0.173
  561    HA   ALA 480           HA       ALA 480  16.663 -11.719   1.182
  562   1HB   ALA 480          1HB       ALA 480  18.024 -13.456   1.378
  563   2HB   ALA 480          2HB       ALA 480  16.945 -14.420   0.371
  564   3HB   ALA 480          3HB       ALA 480  18.245 -13.489  -0.372
  565    H    ASP 481           H        ASP 481  16.003 -12.670  -2.164
  566    HA   ASP 481           HA       ASP 481  17.960 -11.049  -3.378
  567   1HB   ASP 481          2HB       ASP 481  15.518 -12.473  -4.273
  568    H    GLY 482           H        GLY 482  15.020 -10.262  -1.837
  569   1HA   GLY 482          1HA       GLY 482  14.635  -7.956  -1.236
  570   2HA   GLY 482          2HA       GLY 482  15.291  -7.491  -2.800
  571    H    ILE 483           H        ILE 483  13.219 -10.192  -2.914
  572    HA   ILE 483           HA       ILE 483  11.267  -8.696  -4.415
  573    HB   ILE 483           HB       ILE 483  11.027 -11.566  -3.538
  574   1HG1  ILE 483          2HG1      ILE 483  11.905 -11.417  -6.221
  575   1HG2  ILE 483          1HG2      ILE 483   9.945 -10.206  -5.994
  576   2HG2  ILE 483          2HG2      ILE 483   9.552 -11.815  -5.387
  577   3HG2  ILE 483          3HG2      ILE 483   9.036 -10.385  -4.492
  578   1HD1  ILE 483          1HD1      ILE 483  12.435 -13.294  -4.844
  579   2HD1  ILE 483          2HD1      ILE 483  13.938 -12.542  -5.377
  580   3HD1  ILE 483          3HD1      ILE 483  13.355 -12.277  -3.734
  581    H    LEU 484           H        LEU 484   9.003  -8.659  -3.946
  582    HA   LEU 484           HA       LEU 484   8.227  -9.153  -1.178
  583   1HB   LEU 484          2HB       LEU 484   8.836  -6.900  -0.981
  584    HG   LEU 484           HG       LEU 484   5.918  -6.923  -1.712
  585   1HD1  LEU 484          1HD1      LEU 484   5.660  -7.819   0.291
  586   2HD1  LEU 484          2HD1      LEU 484   7.408  -7.795   0.553
  587   3HD1  LEU 484          3HD1      LEU 484   6.422  -6.404   1.020
  588   1HD2  LEU 484          1HD2      LEU 484   7.510  -4.673  -1.619
  589   2HD2  LEU 484          2HD2      LEU 484   5.759  -4.715  -1.411
  590   3HD2  LEU 484          3HD2      LEU 484   6.818  -4.752   0.001
  591    H    HIS 485           H        HIS 485   6.200  -9.930  -1.032
  592    HA   HIS 485           HA       HIS 485   4.615 -10.016  -3.502
  593   1HB   HIS 485          2HB       HIS 485   5.017 -11.876  -1.240
  594    HD1  HIS 485           1HD      HIS 485   6.649 -11.815  -3.766
  595    HD2  HIS 485           2HD      HIS 485   3.084 -13.925  -3.442
  596    HE1  HIS 485           1HE      HIS 485   6.756 -13.590  -5.543
  597    HE2  HIS 485           2HE      HIS 485   4.584 -14.849  -5.336
  598    H    VAL 486           H        VAL 486   3.169  -8.435  -3.592
  599    HA   VAL 486           HA       VAL 486   1.870  -7.547  -1.115
  600    HB   VAL 486           HB       VAL 486   1.950  -6.187  -3.811
  601   1HG1  VAL 486          1HG1      VAL 486   1.328  -4.203  -2.244
  602   2HG1  VAL 486          2HG1      VAL 486   0.071  -5.313  -2.790
  603   3HG1  VAL 486          3HG1      VAL 486   0.747  -5.476  -1.170
  604   1HG2  VAL 486          1HG2      VAL 486   3.984  -5.473  -3.282
  605   2HG2  VAL 486          2HG2      VAL 486   3.348  -4.755  -1.803
  606   3HG2  VAL 486          3HG2      VAL 486   3.938  -6.416  -1.792
  607    H    SER 487           H        SER 487  -0.113  -8.213  -0.717
  608    HA   SER 487           HA       SER 487  -1.834  -8.950  -2.989
  609   1HB   SER 487          2HB       SER 487  -1.072 -10.939  -1.769
  610    HG   SER 487           HG       SER 487  -3.431 -11.324  -0.838
  611    H    ALA 488           H        ALA 488  -3.895  -8.285  -2.988
  612    HA   ALA 488           HA       ALA 488  -5.294  -7.376  -0.692
  613   1HB   ALA 488          1HB       ALA 488  -5.184  -5.101  -2.533
  614   2HB   ALA 488          2HB       ALA 488  -5.161  -5.147  -0.766
  615   3HB   ALA 488          3HB       ALA 488  -3.669  -5.415  -1.676
  616    H    LYS 489           H        LYS 489  -7.253  -8.118  -1.142
  617    HA   LYS 489           HA       LYS 489  -8.693  -7.383  -3.474
  618   1HB   LYS 489          2HB       LYS 489  -7.099  -9.463  -4.015
  619   1HG   LYS 489          2HG       LYS 489  -9.851  -8.858  -5.014
  620   1HD   LYS 489          2HD       LYS 489  -8.100 -10.886  -6.334
  621   1HE   LYS 489          2HE       LYS 489  -9.738 -10.968  -7.835
  622   1HZ   LYS 489          1HZ       LYS 489  -9.924  -8.576  -7.356
  623   2HZ   LYS 489          2HZ       LYS 489 -11.155  -8.901  -6.242
  624   3HZ   LYS 489          3HZ       LYS 489 -11.386  -9.247  -7.881
  625    H    ASP 490           H        ASP 490 -10.888  -8.701  -3.502
  626    HA   ASP 490           HA       ASP 490 -11.718  -8.647  -0.726
  627   1HB   ASP 490          2HB       ASP 490 -13.565  -9.126  -3.046
  628    H    LYS 491           H        LYS 491 -11.124 -10.393   0.180
  629    HA   LYS 491           HA       LYS 491 -11.805 -12.973  -1.031
  630   1HB   LYS 491          2HB       LYS 491  -9.436 -12.678  -0.481
  631   1HG   LYS 491          2HG       LYS 491  -9.080 -14.533   1.139
  632   1HD   LYS 491          2HD       LYS 491 -10.532 -14.638  -1.370
  633   1HE   LYS 491          2HE       LYS 491 -11.046 -16.729   0.708
  634   1HZ   LYS 491          1HZ       LYS 491 -10.370 -17.186  -2.045
  635   2HZ   LYS 491          2HZ       LYS 491 -11.884 -17.812  -1.627
  636   3HZ   LYS 491          3HZ       LYS 491 -10.508 -18.289  -0.769
  637    H    ASN 492           H        ASN 492 -12.580 -14.613   0.445
  638    HA   ASN 492           HA       ASN 492 -13.835 -15.458   2.194
  639   1HB   ASN 492          2HB       ASN 492 -12.891 -13.076   3.373
  640   1HD2  ASN 492          1HD2      ASN 492 -13.420 -13.132   5.826
  641   2HD2  ASN 492          2HD2      ASN 492 -13.402 -14.709   6.532
  642    H    SER 493           H        SER 493 -14.501 -12.760   0.292
  643    HA   SER 493           HA       SER 493 -17.392 -13.305   0.274
  644   1HB   SER 493          2HB       SER 493 -16.538 -10.908   0.745
  645    HG   SER 493           HG       SER 493 -18.677 -11.395  -0.026
  646    H    GLY 494           H        GLY 494 -14.423 -12.916  -1.514
  647   1HA   GLY 494          1HA       GLY 494 -15.419 -14.632  -3.607
  648   2HA   GLY 494          2HA       GLY 494 -14.834 -13.034  -4.078
  649    H    LYS 495           H        LYS 495 -12.955 -13.259  -4.902
  650    HA   LYS 495           HA       LYS 495 -10.984 -15.088  -3.727
  651   1HB   LYS 495          2HB       LYS 495 -11.783 -14.888  -6.306
  652   1HG   LYS 495          2HG       LYS 495  -9.067 -15.671  -6.424
  653   1HD   LYS 495          2HD       LYS 495 -11.551 -17.345  -6.067
  654   1HE   LYS 495          2HE       LYS 495  -9.702 -18.490  -7.856
  655   1HZ   LYS 495          1HZ       LYS 495  -9.564 -20.198  -6.065
  656   2HZ   LYS 495          2HZ       LYS 495 -11.141 -19.811  -6.542
  657   3HZ   LYS 495          3HZ       LYS 495 -10.521 -19.194  -5.095
  658    H    GLU 496           H        GLU 496  -8.674 -14.389  -3.914
  659    HA   GLU 496           HA       GLU 496  -8.345 -11.510  -3.416
  660   1HB   GLU 496          2HB       GLU 496  -6.854 -11.942  -1.692
  661   1HG   GLU 496          2HG       GLU 496  -5.419 -13.586  -2.664
  662    H    GLN 497           H        GLN 497  -6.063 -10.778  -3.905
  663    HA   GLN 497           HA       GLN 497  -4.703 -12.464  -5.871
  664   1HB   GLN 497          2HB       GLN 497  -6.355 -10.247  -6.569
  665   1HG   GLN 497          2HG       GLN 497  -5.749 -12.468  -7.804
  666   1HE2  GLN 497          1HE2      GLN 497  -4.362 -13.473  -9.112
  667   2HE2  GLN 497          2HE2      GLN 497  -2.895 -12.790  -9.718
  668    H    LYS 498           H        LYS 498  -2.544 -11.867  -6.332
  669    HA   LYS 498           HA       LYS 498  -1.346  -9.811  -4.634
  670   1HB   LYS 498          2HB       LYS 498   0.510 -11.850  -4.477
  671   1HG   LYS 498          2HG       LYS 498  -2.037 -13.108  -3.565
  672   1HD   LYS 498          2HD       LYS 498   0.520 -13.713  -3.042
  673   1HE   LYS 498          2HE       LYS 498   1.163 -14.112  -5.330
  674   1HZ   LYS 498          1HZ       LYS 498  -0.292 -14.940  -6.758
  675   2HZ   LYS 498          2HZ       LYS 498  -1.379 -15.319  -5.519
  676   3HZ   LYS 498          3HZ       LYS 498  -0.198 -16.439  -5.978
  677    H    ILE 499           H        ILE 499   0.981  -9.448  -5.208
  678    HA   ILE 499           HA       ILE 499   1.707 -10.239  -7.918
  679    HB   ILE 499           HB       ILE 499   0.379  -8.100  -8.063
  680   1HG1  ILE 499          2HG1      ILE 499   3.164  -7.473  -8.935
  681   1HG2  ILE 499          1HG2      ILE 499   1.003  -6.170  -7.053
  682   2HG2  ILE 499          2HG2      ILE 499   1.669  -7.302  -5.874
  683   3HG2  ILE 499          3HG2      ILE 499   2.720  -6.574  -7.089
  684   1HD1  ILE 499          1HD1      ILE 499   0.570  -7.605 -10.462
  685   2HD1  ILE 499          2HD1      ILE 499   1.276  -6.142  -9.776
  686   3HD1  ILE 499          3HD1      ILE 499   2.118  -7.007 -11.062
  687    H    THR 500           H        THR 500   3.959  -9.645  -8.452
  688    HA   THR 500           HA       THR 500   5.616  -9.663  -6.023
  689    HB   THR 500           HB       THR 500   5.898 -11.599  -7.522
  690    HG1  THR 500           1HG      THR 500   7.716 -10.999  -6.352
  691   1HG2  THR 500          1HG2      THR 500   7.423 -10.377  -9.601
  692   2HG2  THR 500          2HG2      THR 500   5.831  -9.621  -9.547
  693   3HG2  THR 500          3HG2      THR 500   5.971 -11.370  -9.735
  694    H    ILE 501           H        ILE 501   7.247  -8.207  -5.708
  695    HA   ILE 501           HA       ILE 501   7.864  -6.261  -7.796
  696    HB   ILE 501           HB       ILE 501   6.932  -5.431  -5.045
  697   1HG1  ILE 501          2HG1      ILE 501   5.547  -4.227  -7.276
  698   1HG2  ILE 501          1HG2      ILE 501   8.192  -3.627  -5.359
  699   2HG2  ILE 501          2HG2      ILE 501   8.586  -4.111  -7.008
  700   3HG2  ILE 501          3HG2      ILE 501   7.113  -3.196  -6.685
  701   1HD1  ILE 501          1HD1      ILE 501   4.427  -4.138  -5.251
  702   2HD1  ILE 501          2HD1      ILE 501   3.582  -5.412  -6.132
  703   3HD1  ILE 501          3HD1      ILE 501   4.756  -5.832  -4.885
  704    H    LYS 502           H        LYS 502   9.978  -5.868  -7.869
  705    HA   LYS 502           HA       LYS 502  11.736  -7.007  -5.898
  706   1HB   LYS 502          2HB       LYS 502  11.928  -6.256  -8.606
  707   1HG   LYS 502          2HG       LYS 502  14.045  -7.273  -6.722
  708   1HD   LYS 502          2HD       LYS 502  14.810  -6.166  -8.921
  709   1HE   LYS 502          2HE       LYS 502  13.243  -8.505  -9.887
  710   1HZ   LYS 502          1HZ       LYS 502  15.127  -7.595 -11.824
  711   2HZ   LYS 502          2HZ       LYS 502  14.730  -9.175 -11.372
  712   3HZ   LYS 502          3HZ       LYS 502  15.903  -8.318 -10.505
  713    H    ALA 503           H        ALA 503  13.287  -5.846  -4.647
  714    HA   ALA 503           HA       ALA 503  12.623  -3.007  -4.221
  715   1HB   ALA 503          1HB       ALA 503  11.873  -4.776  -2.437
  716   2HB   ALA 503          2HB       ALA 503  13.561  -4.674  -1.935
  717   3HB   ALA 503          3HB       ALA 503  12.554  -3.226  -1.938
  718    H    SER 504           H        SER 504  14.488  -2.190  -2.530
  719    HA   SER 504           HA       SER 504  16.882  -2.250  -4.127
  720   1HB   SER 504          2HB       SER 504  15.768  -0.297  -2.674
  721    HG   SER 504           HG       SER 504  17.744   0.756  -2.852
  722    H    SER 505           H        SER 505  18.093  -4.032  -3.987
  723    HA   SER 505           HA       SER 505  19.100  -4.789  -1.346
  724   1HB   SER 505          2HB       SER 505  17.157  -6.300  -2.326
  725    HG   SER 505           HG       SER 505  19.571  -7.293  -1.213
  726    H    GLY 506           H        GLY 506  20.654  -3.278  -2.731
  727   1HA   GLY 506          1HA       GLY 506  23.030  -3.669  -3.099
  728   2HA   GLY 506          2HA       GLY 506  22.589  -5.108  -4.006
  729    H    LEU 507           H        LEU 507  20.664  -2.300  -4.479
  730    HA   LEU 507           HA       LEU 507  22.036  -1.791  -7.038
  731   1HB   LEU 507          2HB       LEU 507  19.083  -1.589  -6.439
  732    HG   LEU 507           HG       LEU 507  20.124  -3.947  -6.845
  733   1HD1  LEU 507          1HD1      LEU 507  17.669  -3.076  -6.988
  734   2HD1  LEU 507          2HD1      LEU 507  17.903  -3.289  -8.723
  735   3HD1  LEU 507          3HD1      LEU 507  18.088  -4.664  -7.633
  736   1HD2  LEU 507          1HD2      LEU 507  21.005  -2.607  -9.153
  737   2HD2  LEU 507          2HD2      LEU 507  21.138  -4.326  -8.783
  738   3HD2  LEU 507          3HD2      LEU 507  19.742  -3.722  -9.675
  739   1H    ASN 901          1HT       ASN 901  -7.471   4.820  12.879
  740   2H    ASN 901          2HT       ASN 901  -6.434   3.928  13.875
  741   3H    ASN 901          3HT       ASN 901  -7.931   3.284  13.422
  742    HA   ASN 901           HA       ASN 901  -5.445   3.138  12.085
  743   1HB   ASN 901          2HB       ASN 901  -8.202   1.963  11.696
  744   1HD2  ASN 901          1HD2      ASN 901  -4.949   0.623  11.847
  745   2HD2  ASN 901          2HD2      ASN 901  -5.207  -0.314  13.274
  746    H    ARG 902           H        ARG 902  -5.678   2.832   9.544
  747    HA   ARG 902           HA       ARG 902  -6.982   5.239   8.459
  748   1HB   ARG 902          2HB       ARG 902  -4.733   4.687   6.851
  749   1HG   ARG 902          2HG       ARG 902  -3.997   4.805   9.768
  750   1HD   ARG 902          2HD       ARG 902  -2.093   4.756   7.450
  751    HE   ARG 902           HE       ARG 902  -1.261   4.297   9.763
  752   1HH1  ARG 902          2HH1      ARG 902  -1.776   7.563   8.659
  753   2HH1  ARG 902          1HH1      ARG 902  -0.599   8.247   9.729
  754   1HH2  ARG 902          2HH2      ARG 902   0.291   5.190  11.172
  755   2HH2  ARG 902          1HH2      ARG 902   0.577   6.898  11.155
  756    H    LEU 903           H        LEU 903  -7.870   5.078   6.418
  757    HA   LEU 903           HA       LEU 903  -8.110   2.336   5.377
  758   1HB   LEU 903          2HB       LEU 903  -9.972   4.601   5.650
  759    HG   LEU 903           HG       LEU 903 -11.015   1.906   5.032
  760   1HD1  LEU 903          1HD1      LEU 903  -9.180   1.185   6.377
  761   2HD1  LEU 903          2HD1      LEU 903  -9.468   2.468   7.553
  762   3HD1  LEU 903          3HD1      LEU 903 -10.632   1.154   7.379
  763   1HD2  LEU 903          1HD2      LEU 903 -11.621   4.117   6.970
  764   2HD2  LEU 903          2HD2      LEU 903 -12.595   3.539   5.617
  765   3HD2  LEU 903          3HD2      LEU 903 -12.410   2.542   7.060
  766    H    LEU 904           H        LEU 904  -8.425   2.195   2.963
  767    HA   LEU 904           HA       LEU 904  -6.319   3.716   1.679
  768   1HB   LEU 904          2HB       LEU 904  -8.070   1.706   0.307
  769    HG   LEU 904           HG       LEU 904  -6.173   1.120   2.458
  770   1HD1  LEU 904          1HD1      LEU 904  -8.665   0.332   1.755
  771   2HD1  LEU 904          2HD1      LEU 904  -7.698  -1.009   1.139
  772   3HD1  LEU 904          3HD1      LEU 904  -7.601  -0.562   2.842
  773   1HD2  LEU 904          1HD2      LEU 904  -4.753  -0.315   1.440
  774   2HD2  LEU 904          2HD2      LEU 904  -5.913  -0.746   0.183
  775   3HD2  LEU 904          3HD2      LEU 904  -5.017   0.768   0.073
  776    H    LEU 905           H        LEU 905  -6.772   4.388  -0.676
  777    HA   LEU 905           HA       LEU 905  -9.403   5.256  -1.347
  778   1HB   LEU 905          2HB       LEU 905  -8.173   6.913   0.439
  779    HG   LEU 905           HG       LEU 905 -10.567   7.035  -0.443
  780   1HD1  LEU 905          1HD1      LEU 905  -8.895   9.419   0.263
  781   2HD1  LEU 905          2HD1      LEU 905 -10.631   9.566  -0.014
  782   3HD1  LEU 905          3HD1      LEU 905 -10.029   8.516   1.270
  783   1HD2  LEU 905          1HD2      LEU 905 -10.901   7.721  -2.524
  784   2HD2  LEU 905          2HD2      LEU 905 -10.179   9.279  -2.122
  785   3HD2  LEU 905          3HD2      LEU 905  -9.168   7.972  -2.739
  786    H    THR 906           H        THR 906  -9.558   5.687  -3.497
  787    HA   THR 906           HA       THR 906  -7.256   5.137  -5.118
  788    HB   THR 906           HB       THR 906  -8.843   5.567  -7.038
  789    HG1  THR 906           1HG      THR 906 -11.143   5.385  -5.877
  790   1HG2  THR 906          1HG2      THR 906  -8.654   3.314  -6.550
  791   2HG2  THR 906          2HG2      THR 906 -10.378   3.572  -6.289
  792   3HG2  THR 906          3HG2      THR 906  -9.280   3.509  -4.912
  793    H    GLY 907           H        GLY 907  -9.502   7.925  -5.052
  794   1HA   GLY 907          1HA       GLY 907  -7.524   9.896  -4.939
  795   2HA   GLY 907          2HA       GLY 907  -7.849   9.580  -6.638
  Start of MODEL   13
    1    H    ASP 393           1HT      ASP 393  20.368  -8.015   9.926
    2    HA   ASP 393           HA       ASP 393  21.040  -8.876   7.493
    3   1HB   ASP 393          2HB       ASP 393  19.798 -11.082   7.285
    4    H    VAL 394           H        VAL 394  19.409  -7.063   9.076
    5    HA   VAL 394           HA       VAL 394  16.651  -7.603   8.517
    6    HB   VAL 394           HB       VAL 394  16.188  -5.402   9.369
    7   1HG1  VAL 394          1HG1      VAL 394  17.953  -5.586  11.441
    8   2HG1  VAL 394          2HG1      VAL 394  16.458  -6.510  11.298
    9   3HG1  VAL 394          3HG1      VAL 394  17.988  -7.224  10.787
   10   1HG2  VAL 394          1HG2      VAL 394  17.551  -3.697   8.961
   11   2HG2  VAL 394          2HG2      VAL 394  18.738  -4.393  10.063
   12   3HG2  VAL 394          3HG2      VAL 394  18.781  -4.802   8.349
   13    H    THR 395           H        THR 395  15.350  -5.850   7.313
   14    HA   THR 395           HA       THR 395  16.072  -5.914   4.604
   15    HB   THR 395           HB       THR 395  14.282  -3.818   4.761
   16    HG1  THR 395           1HG      THR 395  12.819  -5.183   6.394
   17   1HG2  THR 395          1HG2      THR 395  13.404  -5.298   3.337
   18   2HG2  THR 395          2HG2      THR 395  12.717  -6.121   4.737
   19   3HG2  THR 395          3HG2      THR 395  14.274  -6.636   4.088
   20    HA   PRO 396           HA       PRO 396  18.779  -2.463   4.139
   21   1HB   PRO 396          2HB       PRO 396  18.309  -1.766   1.568
   22   1HG   PRO 396          2HG       PRO 396  16.307  -2.893   1.224
   23   1HD   PRO 396          2HD       PRO 396  15.594  -4.562   2.640
   24    H    LEU 397           H        LEU 397  15.435  -2.081   4.178
   25    HA   LEU 397           HA       LEU 397  15.560   0.621   4.956
   26   1HB   LEU 397          2HB       LEU 397  15.623   0.310   2.191
   27    HG   LEU 397           HG       LEU 397  15.668   2.482   3.986
   28   1HD1  LEU 397          1HD1      LEU 397  16.042   3.361   1.315
   29   2HD1  LEU 397          2HD1      LEU 397  17.261   2.990   2.535
   30   3HD1  LEU 397          3HD1      LEU 397  16.684   1.724   1.451
   31   1HD2  LEU 397          1HD2      LEU 397  13.984   3.321   1.687
   32   2HD2  LEU 397          2HD2      LEU 397  13.192   2.575   3.076
   33   3HD2  LEU 397          3HD2      LEU 397  14.154   4.038   3.290
   34    H    SER 398           H        SER 398  13.505   1.460   5.584
   35    HA   SER 398           HA       SER 398  11.735  -0.528   6.541
   36   1HB   SER 398          2HB       SER 398  10.273   1.570   7.044
   37    HG   SER 398           HG       SER 398  11.526   2.860   5.487
   38    H    LEU 399           H        LEU 399  10.177  -1.554   5.473
   39    HA   LEU 399           HA       LEU 399   9.126  -0.368   3.007
   40   1HB   LEU 399          2HB       LEU 399  10.103  -2.862   3.451
   41    HG   LEU 399           HG       LEU 399   9.385  -1.765   1.230
   42   1HD1  LEU 399          1HD1      LEU 399  10.563  -3.936   1.519
   43   2HD1  LEU 399          2HD1      LEU 399   8.990  -4.732   1.552
   44   3HD1  LEU 399          3HD1      LEU 399   9.513  -3.871   0.104
   45   1HD2  LEU 399          1HD2      LEU 399   7.105  -1.530   1.283
   46   2HD2  LEU 399          2HD2      LEU 399   7.250  -3.072   0.441
   47   3HD2  LEU 399          3HD2      LEU 399   6.858  -3.040   2.161
   48    H    GLY 400           H        GLY 400   6.923  -0.175   2.644
   49   1HA   GLY 400          1HA       GLY 400   4.953  -0.978   4.556
   50   2HA   GLY 400          2HA       GLY 400   5.340   0.728   4.685
   51    H    ILE 401           H        ILE 401   2.790   0.128   4.135
   52    HA   ILE 401           HA       ILE 401   2.507   0.413   1.219
   53    HB   ILE 401           HB       ILE 401   0.153  -0.142   1.484
   54   1HG1  ILE 401          2HG1      ILE 401   0.628  -0.667   4.405
   55   1HG2  ILE 401          1HG2      ILE 401   0.776  -2.415   2.943
   56   2HG2  ILE 401          2HG2      ILE 401   0.910  -2.209   1.196
   57   3HG2  ILE 401          3HG2      ILE 401   2.310  -1.916   2.230
   58   1HD1  ILE 401          1HD1      ILE 401  -1.880  -0.141   4.411
   59   2HD1  ILE 401          2HD1      ILE 401  -1.790  -0.402   2.669
   60   3HD1  ILE 401          3HD1      ILE 401  -1.351  -1.700   3.780
   61    H    GLU 402           H        GLU 402   0.654   1.864   0.531
   62    HA   GLU 402           HA       GLU 402   0.783   4.344   2.082
   63   1HB   GLU 402          2HB       GLU 402   1.726   4.976   0.086
   64   1HG   GLU 402          2HG       GLU 402  -1.211   5.124  -0.532
   65    H    THR 403           H        THR 403  -1.048   4.957   3.003
   66    HA   THR 403           HA       THR 403  -3.506   3.691   2.063
   67    HB   THR 403           HB       THR 403  -4.441   4.454   4.295
   68    HG1  THR 403           1HG      THR 403  -1.953   5.563   4.407
   69   1HG2  THR 403          1HG2      THR 403  -2.280   2.758   5.184
   70   2HG2  THR 403          2HG2      THR 403  -2.887   2.233   3.615
   71   3HG2  THR 403          3HG2      THR 403  -3.990   2.379   4.983
   72    H    MET 404           H        MET 404  -5.473   4.929   1.965
   73    HA   MET 404           HA       MET 404  -6.753   6.685   1.313
   74   1HB   MET 404          2HB       MET 404  -5.859   7.611   3.499
   75   1HG   MET 404          2HG       MET 404  -6.468   9.642   1.364
   76   1HE   MET 404          1HE       MET 404  -8.859   9.934   3.600
   77   2HE   MET 404          2HE       MET 404  -8.420  10.958   4.967
   78   3HE   MET 404          3HE       MET 404  -8.585  11.658   3.356
   79    H    GLY 405           H        GLY 405  -4.230   5.737  -0.160
   80   1HA   GLY 405          1HA       GLY 405  -3.158   6.198  -2.133
   81   2HA   GLY 405          2HA       GLY 405  -4.596   7.123  -2.530
   82    H    GLY 406           H        GLY 406  -1.593   7.381  -0.623
   83   1HA   GLY 406          1HA       GLY 406  -0.244   9.351  -1.679
   84   2HA   GLY 406          2HA       GLY 406  -1.628  10.282  -1.137
   85    H    VAL 407           H        VAL 407  -0.755   7.684   0.924
   86    HA   VAL 407           HA       VAL 407   0.799   9.508   2.641
   87    HB   VAL 407           HB       VAL 407  -1.225   7.527   3.695
   88   1HG1  VAL 407          1HG1      VAL 407   0.882   8.581   4.991
   89   2HG1  VAL 407          2HG1      VAL 407  -0.316   9.840   5.287
   90   3HG1  VAL 407          3HG1      VAL 407  -0.643   8.179   5.780
   91   1HG2  VAL 407          1HG2      VAL 407  -2.735   8.999   2.886
   92   2HG2  VAL 407          2HG2      VAL 407  -2.283   9.929   4.315
   93   3HG2  VAL 407          3HG2      VAL 407  -1.554  10.302   2.754
   94    H    MET 408           H        MET 408   2.331   8.431   4.072
   95    HA   MET 408           HA       MET 408   3.085   5.806   2.997
   96   1HB   MET 408          2HB       MET 408   5.067   6.840   2.754
   97   1HG   MET 408          2HG       MET 408   5.242   6.738   5.757
   98   1HE   MET 408          1HE       MET 408   7.304   7.210   2.222
   99   2HE   MET 408          2HE       MET 408   8.691   6.276   2.786
  100   3HE   MET 408          3HE       MET 408   7.098   5.525   2.702
  101    H    THR 409           H        THR 409   2.946   4.074   4.141
  102    HA   THR 409           HA       THR 409   2.782   4.241   7.075
  103    HB   THR 409           HB       THR 409   1.350   2.094   5.527
  104    HG1  THR 409           1HG      THR 409  -0.444   3.862   6.266
  105   1HG2  THR 409          1HG2      THR 409   0.913   1.414   7.608
  106   2HG2  THR 409          2HG2      THR 409  -0.066   2.866   7.816
  107   3HG2  THR 409          3HG2      THR 409   1.632   2.871   8.292
  108    H    THR 410           H        THR 410   3.529   2.167   8.119
  109    HA   THR 410           HA       THR 410   5.593   0.930   6.422
  110    HB   THR 410           HB       THR 410   6.342   0.377   9.017
  111    HG1  THR 410           1HG      THR 410   6.090   2.244  10.177
  112   1HG2  THR 410          1HG2      THR 410   7.389   1.612   6.765
  113   2HG2  THR 410          2HG2      THR 410   8.256   1.251   8.258
  114   3HG2  THR 410          3HG2      THR 410   7.522   2.838   8.026
  115    H    LEU 411           H        LEU 411   5.694  -1.203   6.190
  116    HA   LEU 411           HA       LEU 411   3.889  -2.863   7.830
  117   1HB   LEU 411          2HB       LEU 411   4.081  -2.571   4.971
  118    HG   LEU 411           HG       LEU 411   2.161  -4.238   4.980
  119   1HD1  LEU 411          1HD1      LEU 411   3.049  -4.831   7.508
  120   2HD1  LEU 411          2HD1      LEU 411   1.642  -3.809   7.808
  121   3HD1  LEU 411          3HD1      LEU 411   1.480  -5.268   6.829
  122   1HD2  LEU 411          1HD2      LEU 411   2.261  -1.518   5.648
  123   2HD2  LEU 411          2HD2      LEU 411   0.892  -2.429   5.007
  124   3HD2  LEU 411          3HD2      LEU 411   1.098  -2.257   6.750
  125    H    ILE 412           H        ILE 412   6.786  -3.056   5.750
  126    HA   ILE 412           HA       ILE 412   7.956  -4.918   7.713
  127    HB   ILE 412           HB       ILE 412   8.572  -4.934   4.755
  128   1HG1  ILE 412          2HG1      ILE 412   7.027  -7.121   6.073
  129   1HG2  ILE 412          1HG2      ILE 412   9.182  -6.948   6.914
  130   2HG2  ILE 412          2HG2      ILE 412   9.666  -7.036   5.221
  131   3HG2  ILE 412          3HG2      ILE 412  10.331  -5.778   6.264
  132   1HD1  ILE 412          1HD1      ILE 412   7.863  -6.890   3.566
  133   2HD1  ILE 412          2HD1      ILE 412   6.353  -7.693   3.998
  134   3HD1  ILE 412          3HD1      ILE 412   6.332  -6.026   3.421
  135    H    ALA 413           H        ALA 413   8.553  -2.684   8.559
  136    HA   ALA 413           HA       ALA 413  10.360  -0.976   7.325
  137   1HB   ALA 413          1HB       ALA 413   9.089  -0.637   9.491
  138   2HB   ALA 413          2HB       ALA 413  10.383  -1.544  10.272
  139   3HB   ALA 413          3HB       ALA 413  10.744  -0.031   9.442
  140    H    LYS 414           H        LYS 414  12.648  -0.576   7.987
  141    HA   LYS 414           HA       LYS 414  14.202  -2.914   7.432
  142   1HB   LYS 414          2HB       LYS 414  16.100  -1.458   7.422
  143   1HG   LYS 414          2HG       LYS 414  15.038  -0.158   9.556
  144   1HD   LYS 414          2HD       LYS 414  14.941   1.809   7.281
  145   1HE   LYS 414          2HE       LYS 414  13.925   3.269   8.934
  146   1HZ   LYS 414          1HZ       LYS 414  15.954   3.893   9.504
  147   2HZ   LYS 414          2HZ       LYS 414  16.569   2.389   9.037
  148   3HZ   LYS 414          3HZ       LYS 414  16.065   2.637  10.633
  149    H    ASN 415           H        ASN 415  12.774  -3.309   9.842
  150    HA   ASN 415           HA       ASN 415  14.937  -3.361  11.810
  151   1HB   ASN 415          2HB       ASN 415  12.326  -2.334  12.052
  152   1HD2  ASN 415          1HD2      ASN 415  13.479  -0.575  12.702
  153   2HD2  ASN 415          2HD2      ASN 415  14.296  -0.482  14.223
  154    H    THR 416           H        THR 416  12.171  -5.163  10.528
  155    HA   THR 416           HA       THR 416  12.815  -7.548  11.989
  156    HB   THR 416           HB       THR 416  10.494  -7.014  11.316
  157    HG1  THR 416           1HG      THR 416  11.137  -9.399   9.971
  158   1HG2  THR 416          1HG2      THR 416  10.976  -6.071   9.100
  159   2HG2  THR 416          2HG2      THR 416   9.784  -7.367   9.007
  160   3HG2  THR 416          3HG2      THR 416  11.454  -7.670   8.527
  161    H    THR 417           H        THR 417  12.885  -9.669  10.590
  162    HA   THR 417           HA       THR 417  15.332  -9.525   9.082
  163    HB   THR 417           HB       THR 417  15.280 -11.920   9.022
  164    HG1  THR 417           1HG      THR 417  12.621 -11.561   9.066
  165   1HG2  THR 417          1HG2      THR 417  15.921 -11.031  11.168
  166   2HG2  THR 417          2HG2      THR 417  14.937 -12.471  11.430
  167   3HG2  THR 417          3HG2      THR 417  14.232 -10.869  11.653
  168    H    ILE 418           H        ILE 418  15.346 -11.107   7.057
  169    HA   ILE 418           HA       ILE 418  13.838  -9.781   5.052
  170    HB   ILE 418           HB       ILE 418  15.458 -12.320   4.826
  171   1HG1  ILE 418          2HG1      ILE 418  16.760 -10.366   5.608
  172   1HG2  ILE 418          1HG2      ILE 418  15.515 -11.839   2.429
  173   2HG2  ILE 418          2HG2      ILE 418  13.864 -12.080   2.999
  174   3HG2  ILE 418          3HG2      ILE 418  14.457 -10.450   2.682
  175   1HD1  ILE 418          1HD1      ILE 418  17.198  -8.562   3.883
  176   2HD1  ILE 418          2HD1      ILE 418  15.683  -9.066   3.134
  177   3HD1  ILE 418          3HD1      ILE 418  15.689  -8.457   4.788
  178    HA   PRO 419           HA       PRO 419  11.404 -13.975   4.656
  179   1HB   PRO 419          2HB       PRO 419  11.801 -15.233   7.292
  180   1HG   PRO 419          2HG       PRO 419  14.091 -15.547   7.165
  181   1HD   PRO 419          2HD       PRO 419  13.978 -13.255   7.527
  182    H    THR 420           H        THR 420   9.879 -12.224   4.888
  183    HA   THR 420           HA       THR 420   8.460 -12.287   7.469
  184    HB   THR 420           HB       THR 420   9.632 -10.123   7.052
  185    HG1  THR 420           1HG      THR 420   7.975  -9.063   7.946
  186   1HG2  THR 420          1HG2      THR 420   7.585  -9.336   5.066
  187   2HG2  THR 420          2HG2      THR 420   8.893 -10.365   4.486
  188   3HG2  THR 420          3HG2      THR 420   9.261  -8.812   5.235
  189    H    LYS 421           H        LYS 421   6.189 -11.921   7.408
  190    HA   LYS 421           HA       LYS 421   4.706 -11.844   4.977
  191   1HB   LYS 421          2HB       LYS 421   5.451 -14.219   4.959
  192   1HG   LYS 421          2HG       LYS 421   2.828 -13.325   4.625
  193   1HD   LYS 421          2HD       LYS 421   2.795 -16.064   5.865
  194   1HE   LYS 421          2HE       LYS 421   0.428 -14.297   5.705
  195   1HZ   LYS 421          1HZ       LYS 421   1.020 -17.168   5.541
  196   2HZ   LYS 421          2HZ       LYS 421  -0.409 -16.589   4.843
  197   3HZ   LYS 421          3HZ       LYS 421  -0.121 -16.357   6.493
  198    H    HIS 422           H        HIS 422   2.648 -11.056   5.425
  199    HA   HIS 422           HA       HIS 422   1.567 -11.479   8.099
  200   1HB   HIS 422          2HB       HIS 422   2.743  -8.935   7.192
  201    HD1  HIS 422           1HD      HIS 422   4.333  -8.227   8.949
  202    HD2  HIS 422           2HD      HIS 422   1.407 -10.773  10.441
  203    HE1  HIS 422           1HE      HIS 422   4.974  -8.657  11.342
  204    HE2  HIS 422           2HE      HIS 422   3.136 -10.120  12.253
  205    H    SER 423           H        SER 423  -0.623 -11.326   8.218
  206    HA   SER 423           HA       SER 423  -2.020 -10.579   5.738
  207   1HB   SER 423          2HB       SER 423  -3.374 -12.539   7.475
  208    HG   SER 423           HG       SER 423  -1.313 -13.402   7.627
  209    H    GLN 424           H        GLN 424  -2.846  -8.643   6.217
  210    HA   GLN 424           HA       GLN 424  -4.496  -8.409   8.649
  211   1HB   GLN 424          2HB       GLN 424  -3.688  -5.823   7.729
  212   1HG   GLN 424          2HG       GLN 424  -1.563  -7.788   7.555
  213   1HE2  GLN 424          1HE2      GLN 424  -1.525  -4.525   8.940
  214   2HE2  GLN 424          2HE2      GLN 424  -0.369  -4.877  10.175
  215    H    VAL 425           H        VAL 425  -6.396  -7.055   8.415
  216    HA   VAL 425           HA       VAL 425  -7.184  -6.783   5.592
  217    HB   VAL 425           HB       VAL 425  -8.517  -8.511   6.518
  218   1HG1  VAL 425          1HG1      VAL 425  -9.506  -8.550   8.598
  219   2HG1  VAL 425          2HG1      VAL 425  -8.024  -7.652   8.925
  220   3HG1  VAL 425          3HG1      VAL 425  -9.550  -6.792   8.729
  221   1HG2  VAL 425          1HG2      VAL 425 -10.001  -5.899   6.375
  222   2HG2  VAL 425          2HG2      VAL 425  -9.827  -7.128   5.122
  223   3HG2  VAL 425          3HG2      VAL 425 -10.815  -7.453   6.547
  224    H    PHE 426           H        PHE 426  -6.920  -4.682   5.125
  225    HA   PHE 426           HA       PHE 426  -8.728  -2.814   6.264
  226   1HB   PHE 426          2HB       PHE 426  -7.092  -1.197   7.096
  227    HD1  PHE 426           1HD      PHE 426  -5.046  -0.248   6.815
  228    HD2  PHE 426           2HD      PHE 426  -5.299  -4.498   6.919
  229    HE1  PHE 426           1HE      PHE 426  -2.616  -0.398   6.499
  230    HE2  PHE 426           2HE      PHE 426  -2.869  -4.649   6.608
  231    HZ   PHE 426           HZ       PHE 426  -1.524  -2.600   6.396
  232    H    SER 427           H        SER 427  -9.402  -2.193   4.288
  233    HA   SER 427           HA       SER 427  -7.897  -0.255   2.927
  234   1HB   SER 427          2HB       SER 427  -7.729  -3.023   1.864
  235    HG   SER 427           HG       SER 427  -6.053  -1.117   2.551
  236    H    THR 428           H        THR 428  -9.793   0.978   2.963
  237    HA   THR 428           HA       THR 428 -11.486   0.650   0.749
  238    HB   THR 428           HB       THR 428 -13.009   0.315   3.319
  239    HG1  THR 428           1HG      THR 428 -13.325  -1.900   2.404
  240   1HG2  THR 428          1HG2      THR 428 -14.024   1.363   1.272
  241   2HG2  THR 428          2HG2      THR 428 -14.855  -0.081   1.872
  242   3HG2  THR 428          3HG2      THR 428 -13.799  -0.196   0.457
  243    H    ALA 429           H        ALA 429 -12.245   2.577   0.165
  244    HA   ALA 429           HA       ALA 429 -13.201   4.456   2.043
  245   1HB   ALA 429          1HB       ALA 429 -11.551   6.257   1.631
  246   2HB   ALA 429          2HB       ALA 429 -10.869   4.875   2.487
  247   3HB   ALA 429          3HB       ALA 429 -10.544   5.094   0.768
  248    H    GLU 430           H        GLU 430 -14.159   6.303   1.100
  249    HA   GLU 430           HA       GLU 430 -15.363   7.409  -0.473
  250   1HB   GLU 430          2HB       GLU 430 -12.826   6.974  -1.642
  251   1HG   GLU 430          2HG       GLU 430 -15.026   8.924  -1.946
  252    H    ASP 431           H        ASP 431 -17.259   6.316  -0.414
  253    HA   ASP 431           HA       ASP 431 -17.835   3.767  -1.267
  254   1HB   ASP 431          2HB       ASP 431 -20.194   4.649  -1.631
  255    H    ASN 432           H        ASN 432 -18.304   2.772  -3.152
  256    HA   ASN 432           HA       ASN 432 -18.592   2.393  -5.357
  257   1HB   ASN 432          2HB       ASN 432 -18.807   5.386  -5.743
  258   1HD2  ASN 432          1HD2      ASN 432 -21.237   5.705  -6.524
  259   2HD2  ASN 432          2HD2      ASN 432 -22.401   5.194  -5.354
  260    H    GLN 433           H        GLN 433 -16.198   2.035  -4.637
  261    HA   GLN 433           HA       GLN 433 -14.434   3.615  -6.385
  262   1HB   GLN 433          2HB       GLN 433 -14.089   2.446  -3.751
  263   1HG   GLN 433          2HG       GLN 433 -12.863   4.256  -3.467
  264   1HE2  GLN 433          1HE2      GLN 433 -14.687   5.492  -4.244
  265   2HE2  GLN 433          2HE2      GLN 433 -14.509   6.468  -5.658
  266    H    SER 434           H        SER 434 -15.710   0.494  -5.628
  267    HA   SER 434           HA       SER 434 -15.568  -1.550  -6.585
  268   1HB   SER 434          2HB       SER 434 -16.824  -0.126  -8.282
  269    HG   SER 434           HG       SER 434 -17.010  -2.208  -8.755
  270    H    ALA 435           H        ALA 435 -13.026  -0.018  -6.013
  271    HA   ALA 435           HA       ALA 435 -11.173  -1.948  -6.971
  272   1HB   ALA 435          1HB       ALA 435 -11.635   0.022  -8.787
  273   2HB   ALA 435          2HB       ALA 435 -10.308   0.721  -7.860
  274   3HB   ALA 435          3HB       ALA 435 -10.110  -0.850  -8.635
  275    H    VAL 436           H        VAL 436  -9.524  -2.069  -5.498
  276    HA   VAL 436           HA       VAL 436  -9.452   0.081  -3.507
  277    HB   VAL 436           HB       VAL 436  -9.864  -2.400  -2.866
  278   1HG1  VAL 436          1HG1      VAL 436  -7.033  -2.853  -2.436
  279   2HG1  VAL 436          2HG1      VAL 436  -8.262  -3.936  -3.095
  280   3HG1  VAL 436          3HG1      VAL 436  -7.442  -2.783  -4.150
  281   1HG2  VAL 436          1HG2      VAL 436  -8.149  -0.378  -1.563
  282   2HG2  VAL 436          2HG2      VAL 436  -9.680  -1.084  -1.037
  283   3HG2  VAL 436          3HG2      VAL 436  -8.178  -1.992  -0.852
  284    H    THR 437           H        THR 437  -7.474   0.996  -2.838
  285    HA   THR 437           HA       THR 437  -5.330   0.745  -4.835
  286    HB   THR 437           HB       THR 437  -5.165   2.953  -2.874
  287    HG1  THR 437           1HG      THR 437  -7.479   2.470  -4.188
  288   1HG2  THR 437          1HG2      THR 437  -5.098   3.090  -5.878
  289   2HG2  THR 437          2HG2      THR 437  -3.717   2.514  -4.944
  290   3HG2  THR 437          3HG2      THR 437  -4.322   4.152  -4.703
  291    H    ILE 438           H        ILE 438  -3.625  -0.366  -4.331
  292    HA   ILE 438           HA       ILE 438  -2.682  -0.340  -1.545
  293    HB   ILE 438           HB       ILE 438  -2.561  -2.666  -3.474
  294   1HG1  ILE 438          2HG1      ILE 438  -4.777  -2.363  -2.454
  295   1HG2  ILE 438          1HG2      ILE 438  -1.556  -3.886  -1.554
  296   2HG2  ILE 438          2HG2      ILE 438  -0.532  -2.598  -2.192
  297   3HG2  ILE 438          3HG2      ILE 438  -1.435  -2.351  -0.695
  298   1HD1  ILE 438          1HD1      ILE 438  -3.963  -3.066   0.256
  299   2HD1  ILE 438          2HD1      ILE 438  -3.520  -1.429  -0.227
  300   3HD1  ILE 438          3HD1      ILE 438  -5.204  -1.946  -0.309
  301    H    HIS 439           H        HIS 439  -1.081   1.090  -1.716
  302    HA   HIS 439           HA       HIS 439   0.880   0.780  -3.882
  303   1HB   HIS 439          2HB       HIS 439  -0.328   3.011  -3.413
  304    HD1  HIS 439           1HD      HIS 439   0.626   3.762  -5.595
  305    HD2  HIS 439           2HD      HIS 439   3.537   3.250  -2.676
  306    HE1  HIS 439           1HE      HIS 439   2.749   4.665  -6.597
  307    HE2  HIS 439           2HE      HIS 439   4.475   4.427  -4.778
  308    H    VAL 440           H        VAL 440   2.889   0.046  -3.422
  309    HA   VAL 440           HA       VAL 440   3.479  -0.351  -0.609
  310    HB   VAL 440           HB       VAL 440   4.009  -2.395  -1.172
  311   1HG1  VAL 440          1HG1      VAL 440   3.788  -3.221  -3.474
  312   2HG1  VAL 440          2HG1      VAL 440   2.417  -2.253  -2.918
  313   3HG1  VAL 440          3HG1      VAL 440   3.611  -1.550  -4.009
  314   1HG2  VAL 440          1HG2      VAL 440   6.054  -1.249  -3.040
  315   2HG2  VAL 440          2HG2      VAL 440   6.301  -1.728  -1.362
  316   3HG2  VAL 440          3HG2      VAL 440   5.940  -2.948  -2.582
  317    H    LEU 441           H        LEU 441   4.470   1.292   0.164
  318    HA   LEU 441           HA       LEU 441   6.634   2.661  -1.282
  319   1HB   LEU 441          2HB       LEU 441   4.380   3.566  -0.004
  320    HG   LEU 441           HG       LEU 441   5.265   5.804  -0.029
  321   1HD1  LEU 441          1HD1      LEU 441   7.421   6.341   0.123
  322   2HD1  LEU 441          2HD1      LEU 441   7.701   4.645   0.524
  323   3HD1  LEU 441          3HD1      LEU 441   7.874   5.198  -1.142
  324   1HD2  LEU 441          1HD2      LEU 441   4.991   4.136  -2.223
  325   2HD2  LEU 441          2HD2      LEU 441   4.984   5.900  -2.222
  326   3HD2  LEU 441          3HD2      LEU 441   6.485   5.024  -2.518
  327    H    GLN 442           H        GLN 442   8.710   2.938  -0.215
  328    HA   GLN 442           HA       GLN 442   8.918   1.413   2.302
  329   1HB   GLN 442          2HB       GLN 442   9.908  -0.048   0.811
  330   1HG   GLN 442          2HG       GLN 442  12.168   1.702   1.728
  331   1HE2  GLN 442          1HE2      GLN 442  13.547   1.543   0.021
  332   2HE2  GLN 442          2HE2      GLN 442  14.227   0.050  -0.522
  333    H    GLY 443           H        GLY 443   9.005   3.052   3.687
  334   1HA   GLY 443          1HA       GLY 443  11.489   4.226   4.181
  335   2HA   GLY 443          2HA       GLY 443  10.456   5.451   3.431
  336    H    GLU 444           H        GLU 444  11.399   5.923   5.947
  337    HA   GLU 444           HA       GLU 444   8.986   5.465   7.580
  338   1HB   GLU 444          2HB       GLU 444  11.363   4.468   8.272
  339   1HG   GLU 444          2HG       GLU 444   9.027   4.818   9.606
  340    H    ARG 445           H        ARG 445   7.922   7.303   7.131
  341    HA   ARG 445           HA       ARG 445   8.655   9.677   8.465
  342   1HB   ARG 445          2HB       ARG 445   8.534  11.043   6.199
  343   1HG   ARG 445          2HG       ARG 445   9.361   8.344   5.323
  344   1HD   ARG 445          2HD       ARG 445  11.266  10.286   5.214
  345    HE   ARG 445           HE       ARG 445   9.712  10.556   2.733
  346   1HH1  ARG 445          2HH1      ARG 445  12.332  11.560   4.802
  347   2HH1  ARG 445          1HH1      ARG 445  12.681  12.986   3.883
  348   1HH2  ARG 445          2HH2      ARG 445  10.168  12.431   1.518
  349   2HH2  ARG 445          1HH2      ARG 445  11.456  13.477   2.015
  350    H    LYS 446           H        LYS 446   7.005  11.451   8.025
  351    HA   LYS 446           HA       LYS 446   4.404  10.241   7.957
  352   1HB   LYS 446          2HB       LYS 446   3.625  12.655   8.148
  353   1HG   LYS 446          2HG       LYS 446   6.380  13.171   7.606
  354   1HD   LYS 446          2HD       LYS 446   6.554  14.911   9.500
  355   1HE   LYS 446          2HE       LYS 446   6.917  11.982  10.117
  356   1HZ   LYS 446          1HZ       LYS 446   8.363  12.588  11.777
  357   2HZ   LYS 446          2HZ       LYS 446   7.155  13.761  11.956
  358   3HZ   LYS 446          3HZ       LYS 446   8.602  14.151  11.171
  359    H    ARG 447           H        ARG 447   3.006  10.120   6.327
  360    HA   ARG 447           HA       ARG 447   2.099  10.230   4.250
  361   1HB   ARG 447          2HB       ARG 447   2.114  12.702   4.843
  362   1HG   ARG 447          2HG       ARG 447   2.458  12.548   1.904
  363   1HD   ARG 447          2HD       ARG 447   0.191  13.517   3.636
  364    HE   ARG 447           HE       ARG 447   0.699  14.207   0.819
  365   1HH1  ARG 447          2HH1      ARG 447  -1.424  13.123   3.361
  366   2HH1  ARG 447          1HH1      ARG 447  -2.837  13.133   2.359
  367   1HH2  ARG 447          2HH2      ARG 447  -1.158  14.224  -0.504
  368   2HH2  ARG 447          1HH2      ARG 447  -2.685  13.757   0.165
  369    H    ALA 448           H        ALA 448   2.534   9.690   2.104
  370    HA   ALA 448           HA       ALA 448   5.142   8.606   1.623
  371   1HB   ALA 448          1HB       ALA 448   2.860   7.697   0.843
  372   2HB   ALA 448          2HB       ALA 448   3.025   8.851  -0.481
  373   3HB   ALA 448          3HB       ALA 448   4.235   7.586  -0.256
  374    H    ALA 449           H        ALA 449   6.229  10.745   1.853
  375    HA   ALA 449           HA       ALA 449   5.949  12.856   0.071
  376   1HB   ALA 449          1HB       ALA 449   8.330  13.376   0.642
  377   2HB   ALA 449          2HB       ALA 449   7.272  13.134   2.033
  378   3HB   ALA 449          3HB       ALA 449   8.384  11.857   1.535
  379    H    ASP 450           H        ASP 450   8.646  10.524  -0.065
  380    HA   ASP 450           HA       ASP 450   8.323   9.687  -2.697
  381   1HB   ASP 450          2HB       ASP 450   9.170  12.374  -2.605
  382    H    ASN 451           H        ASN 451   9.278   8.988   0.005
  383    HA   ASN 451           HA       ASN 451  11.997   8.608   0.204
  384   1HB   ASN 451          2HB       ASN 451  10.162   8.089   1.914
  385   1HD2  ASN 451          1HD2      ASN 451  12.353   5.579   0.676
  386   2HD2  ASN 451          2HD2      ASN 451  13.342   5.515   2.091
  387    H    LYS 452           H        LYS 452   9.921   5.809  -0.544
  388    HA   LYS 452           HA       LYS 452  11.672   5.148  -2.793
  389   1HB   LYS 452          2HB       LYS 452  12.702   3.960  -0.988
  390   1HG   LYS 452          2HG       LYS 452  12.555   1.672  -1.602
  391   1HD   LYS 452          2HD       LYS 452  11.879   3.244  -4.084
  392   1HE   LYS 452          2HE       LYS 452  12.047   0.747  -4.257
  393   1HZ   LYS 452          1HZ       LYS 452  14.786   1.325  -3.310
  394   2HZ   LYS 452          2HZ       LYS 452  14.454  -0.026  -4.271
  395   3HZ   LYS 452          3HZ       LYS 452  13.707   0.141  -2.762
  396    H    SER 453           H        SER 453  10.191   5.248  -4.376
  397    HA   SER 453           HA       SER 453   7.537   4.146  -4.084
  398   1HB   SER 453          2HB       SER 453   9.079   5.327  -6.405
  399    HG   SER 453           HG       SER 453   6.647   6.104  -5.169
  400    H    LEU 454           H        LEU 454   8.567   2.119  -3.320
  401    HA   LEU 454           HA       LEU 454   9.913   0.470  -5.201
  402   1HB   LEU 454          2HB       LEU 454  10.484  -0.791  -3.436
  403    HG   LEU 454           HG       LEU 454   7.743  -0.959  -3.005
  404   1HD1  LEU 454          1HD1      LEU 454   9.349  -2.787  -3.104
  405   2HD1  LEU 454          2HD1      LEU 454   9.992  -2.289  -1.537
  406   3HD1  LEU 454          3HD1      LEU 454   8.329  -2.876  -1.666
  407   1HD2  LEU 454          1HD2      LEU 454   8.653   0.784  -1.103
  408   2HD2  LEU 454          2HD2      LEU 454   7.213  -0.225  -0.962
  409   3HD2  LEU 454          3HD2      LEU 454   8.742  -0.771  -0.273
  410    H    GLY 455           H        GLY 455   6.579   0.965  -4.545
  411   1HA   GLY 455          1HA       GLY 455   5.931  -1.089  -6.449
  412   2HA   GLY 455          2HA       GLY 455   5.474  -1.531  -4.816
  413    H    GLN 456           H        GLN 456   3.675  -1.369  -6.866
  414    HA   GLN 456           HA       GLN 456   1.705   0.370  -5.770
  415   1HB   GLN 456          2HB       GLN 456   1.320   1.449  -8.128
  416   1HG   GLN 456          2HG       GLN 456   4.200   0.656  -8.241
  417   1HE2  GLN 456          1HE2      GLN 456   5.636   2.183  -8.540
  418   2HE2  GLN 456          2HE2      GLN 456   5.387   3.673  -9.379
  419    H    PHE 457           H        PHE 457   0.128  -1.136  -5.690
  420    HA   PHE 457           HA       PHE 457  -0.398  -2.709  -8.118
  421   1HB   PHE 457          2HB       PHE 457  -0.422  -3.473  -5.218
  422    HD1  PHE 457           1HD      PHE 457   1.515  -3.242  -7.908
  423    HD2  PHE 457           2HD      PHE 457  -0.147  -6.324  -5.479
  424    HE1  PHE 457           1HE      PHE 457   3.335  -4.750  -8.577
  425    HE2  PHE 457           2HE      PHE 457   1.669  -7.827  -6.152
  426    HZ   PHE 457           HZ       PHE 457   3.413  -7.046  -7.697
  427    H    ASN 458           H        ASN 458  -2.277  -2.295  -9.047
  428    HA   ASN 458           HA       ASN 458  -4.313  -0.884  -7.483
  429   1HB   ASN 458          2HB       ASN 458  -5.079  -0.824 -10.168
  430   1HD2  ASN 458          1HD2      ASN 458  -2.206   0.980  -9.553
  431   2HD2  ASN 458          2HD2      ASN 458  -1.258   0.313 -10.834
  432    H    LEU 459           H        LEU 459  -5.920  -2.025  -6.759
  433    HA   LEU 459           HA       LEU 459  -6.714  -4.495  -8.155
  434   1HB   LEU 459          2HB       LEU 459  -6.207  -4.234  -5.563
  435    HG   LEU 459           HG       LEU 459  -8.158  -5.982  -6.938
  436   1HD1  LEU 459          1HD1      LEU 459  -5.687  -6.403  -6.587
  437   2HD1  LEU 459          2HD1      LEU 459  -6.071  -6.660  -4.885
  438   3HD1  LEU 459          3HD1      LEU 459  -6.779  -7.706  -6.117
  439   1HD2  LEU 459          1HD2      LEU 459  -9.597  -5.598  -5.150
  440   2HD2  LEU 459          2HD2      LEU 459  -8.679  -7.010  -4.625
  441   3HD2  LEU 459          3HD2      LEU 459  -8.275  -5.412  -3.997
  442    H    ASP 460           H        ASP 460  -8.975  -4.925  -8.516
  443    HA   ASP 460           HA       ASP 460 -10.814  -2.690  -8.286
  444   1HB   ASP 460          2HB       ASP 460 -11.179  -3.580 -10.938
  445    H    GLY 461           H        GLY 461 -12.582  -3.539  -7.422
  446   1HA   GLY 461          1HA       GLY 461 -14.463  -5.084  -8.340
  447   2HA   GLY 461          2HA       GLY 461 -13.262  -6.328  -8.039
  448    H    ILE 462           H        ILE 462 -15.176  -3.775  -6.463
  449    HA   ILE 462           HA       ILE 462 -15.571  -5.520  -4.189
  450    HB   ILE 462           HB       ILE 462 -14.864  -2.745  -3.414
  451   1HG1  ILE 462          2HG1      ILE 462 -12.690  -4.813  -3.738
  452   1HG2  ILE 462          1HG2      ILE 462 -15.744  -4.706  -1.956
  453   2HG2  ILE 462          2HG2      ILE 462 -14.059  -5.224  -1.964
  454   3HG2  ILE 462          3HG2      ILE 462 -14.490  -3.636  -1.327
  455   1HD1  ILE 462          1HD1      ILE 462 -12.828  -2.281  -2.410
  456   2HD1  ILE 462          2HD1      ILE 462 -11.495  -3.435  -2.492
  457   3HD1  ILE 462          3HD1      ILE 462 -11.675  -2.208  -3.745
  458    H    ASN 463           H        ASN 463 -16.524  -3.436  -6.395
  459    HA   ASN 463           HA       ASN 463 -18.373  -2.226  -6.845
  460   1HB   ASN 463          2HB       ASN 463 -19.225  -4.473  -5.170
  461   1HD2  ASN 463          1HD2      ASN 463 -20.945  -5.621  -6.176
  462   2HD2  ASN 463          2HD2      ASN 463 -21.277  -5.402  -7.857
  463    HA   PRO 464           HA       PRO 464 -19.287   1.415  -4.413
  464   1HB   PRO 464          2HB       PRO 464 -21.565   0.273  -2.941
  465   1HG   PRO 464          2HG       PRO 464 -22.433  -0.922  -4.645
  466   1HD   PRO 464          2HD       PRO 464 -20.885  -1.716  -6.111
  467    H    ALA 465           H        ALA 465 -17.367   1.059  -3.225
  468    HA   ALA 465           HA       ALA 465 -17.614  -0.354  -0.667
  469   1HB   ALA 465          1HB       ALA 465 -15.096   0.783  -1.851
  470   2HB   ALA 465          2HB       ALA 465 -15.255  -0.457  -0.608
  471   3HB   ALA 465          3HB       ALA 465 -15.716  -0.813  -2.273
  472    HA   PRO 466           HA       PRO 466 -17.737   3.853   1.016
  473   1HB   PRO 466          2HB       PRO 466 -19.727   3.489   2.743
  474   1HG   PRO 466          2HG       PRO 466 -20.035   1.219   2.811
  475   1HD   PRO 466          2HD       PRO 466 -18.566   0.003   1.592
  476    H    ARG 467           H        ARG 467 -15.733   1.938   1.866
  477    HA   ARG 467           HA       ARG 467 -14.330   1.504   3.584
  478   1HB   ARG 467          2HB       ARG 467 -13.789   3.288   4.872
  479   1HG   ARG 467          2HG       ARG 467 -15.895   4.859   5.593
  480   1HD   ARG 467          2HD       ARG 467 -15.574   2.974   7.662
  481    HE   ARG 467           HE       ARG 467 -14.289   5.586   7.211
  482   1HH1  ARG 467          2HH1      ARG 467 -15.791   3.241   9.306
  483   2HH1  ARG 467          1HH1      ARG 467 -15.820   4.296  10.679
  484   1HH2  ARG 467          2HH2      ARG 467 -14.321   6.979   9.014
  485   2HH2  ARG 467          1HH2      ARG 467 -14.984   6.421  10.514
  486    H    GLY 468           H        GLY 468 -14.129   0.320   5.449
  487   1HA   GLY 468          1HA       GLY 468 -14.791  -0.819   7.353
  488   2HA   GLY 468          2HA       GLY 468 -16.332   0.014   7.276
  489    H    MET 469           H        MET 469 -17.812  -0.764   5.466
  490    HA   MET 469           HA       MET 469 -18.562  -3.347   5.898
  491   1HB   MET 469          2HB       MET 469 -19.625  -1.341   4.475
  492   1HG   MET 469          2HG       MET 469 -20.286  -4.183   4.733
  493   1HE   MET 469          1HE       MET 469 -20.611  -5.726   2.859
  494   2HE   MET 469          2HE       MET 469 -21.005  -5.241   1.209
  495   3HE   MET 469          3HE       MET 469 -19.524  -4.658   1.971
  496    HA   PRO 470           HA       PRO 470 -16.271  -4.962   1.919
  497   1HB   PRO 470          2HB       PRO 470 -14.239  -2.834   1.533
  498   1HG   PRO 470          2HG       PRO 470 -15.756  -1.194   0.856
  499   1HD   PRO 470          2HD       PRO 470 -15.995  -1.266   3.176
  500    H    GLN 471           H        GLN 471 -14.085  -5.989   1.750
  501    HA   GLN 471           HA       GLN 471 -12.359  -5.522   4.046
  502   1HB   GLN 471          2HB       GLN 471 -14.091  -7.879   3.683
  503   1HG   GLN 471          2HG       GLN 471 -12.676  -7.379   6.214
  504   1HE2  GLN 471          1HE2      GLN 471 -15.903  -7.171   4.744
  505   2HE2  GLN 471          2HE2      GLN 471 -16.647  -8.310   5.809
  506    H    ILE 472           H        ILE 472 -10.379  -5.352   3.301
  507    HA   ILE 472           HA       ILE 472  -9.586  -6.972   0.981
  508    HB   ILE 472           HB       ILE 472  -8.305  -4.434   1.991
  509   1HG1  ILE 472          2HG1      ILE 472 -10.638  -4.171   1.016
  510   1HG2  ILE 472          1HG2      ILE 472  -7.099  -4.466  -0.142
  511   2HG2  ILE 472          2HG2      ILE 472  -6.744  -5.881   0.849
  512   3HG2  ILE 472          3HG2      ILE 472  -7.841  -6.020  -0.524
  513   1HD1  ILE 472          1HD1      ILE 472 -11.176  -5.081  -0.915
  514   2HD1  ILE 472          2HD1      ILE 472  -9.959  -4.073  -1.698
  515   3HD1  ILE 472          3HD1      ILE 472  -9.533  -5.686  -1.128
  516    H    GLU 473           H        GLU 473  -8.002  -8.447   1.243
  517    HA   GLU 473           HA       GLU 473  -6.658  -8.537   3.852
  518   1HB   GLU 473          2HB       GLU 473  -7.997 -10.515   2.540
  519   1HG   GLU 473          2HG       GLU 473  -5.611 -11.216   4.207
  520    H    VAL 474           H        VAL 474  -4.596  -8.049   4.003
  521    HA   VAL 474           HA       VAL 474  -3.007  -7.763   1.556
  522    HB   VAL 474           HB       VAL 474  -1.941  -6.709   4.108
  523   1HG1  VAL 474          1HG1      VAL 474  -2.281  -5.033   1.698
  524   2HG1  VAL 474          2HG1      VAL 474  -0.893  -5.210   2.776
  525   3HG1  VAL 474          3HG1      VAL 474  -1.220  -6.434   1.546
  526   1HG2  VAL 474          1HG2      VAL 474  -3.371  -4.718   4.065
  527   2HG2  VAL 474          2HG2      VAL 474  -4.354  -5.457   2.801
  528   3HG2  VAL 474          3HG2      VAL 474  -4.291  -6.181   4.408
  529    H    THR 475           H        THR 475  -1.472  -9.225   1.156
  530    HA   THR 475           HA       THR 475  -0.236 -10.641   3.388
  531    HB   THR 475           HB       THR 475  -1.148 -11.860   0.785
  532    HG1  THR 475           1HG      THR 475  -1.809 -13.139   3.095
  533   1HG2  THR 475          1HG2      THR 475  -0.179 -13.973   1.680
  534   2HG2  THR 475          2HG2      THR 475   0.576 -13.038   2.970
  535   3HG2  THR 475          3HG2      THR 475   1.038 -12.757   1.291
  536    H    PHE 476           H        PHE 476   1.926 -10.425   3.410
  537    HA   PHE 476           HA       PHE 476   3.240  -9.831   0.843
  538   1HB   PHE 476          2HB       PHE 476   4.711  -8.849   3.155
  539    HD1  PHE 476           1HD      PHE 476   2.847  -9.076   4.937
  540    HD2  PHE 476           2HD      PHE 476   2.684  -6.362   1.664
  541    HE1  PHE 476           1HE      PHE 476   1.157  -7.743   6.130
  542    HE2  PHE 476           2HE      PHE 476   0.995  -5.027   2.851
  543    HZ   PHE 476           HZ       PHE 476   0.229  -5.718   5.085
  544    H    ASP 477           H        ASP 477   5.510 -10.323   0.769
  545    HA   ASP 477           HA       ASP 477   6.599 -12.205   2.643
  546   1HB   ASP 477          2HB       ASP 477   5.415 -13.898   1.594
  547    H    ILE 478           H        ILE 478   8.640 -11.551   2.795
  548    HA   ILE 478           HA       ILE 478   9.961 -10.447   0.413
  549    HB   ILE 478           HB       ILE 478  10.611 -10.151   3.348
  550   1HG1  ILE 478          2HG1      ILE 478   8.791  -8.772   1.918
  551   1HG2  ILE 478          1HG2      ILE 478  12.739 -10.180   2.499
  552   2HG2  ILE 478          2HG2      ILE 478  12.243  -9.554   0.927
  553   3HG2  ILE 478          3HG2      ILE 478  12.344  -8.472   2.316
  554   1HD1  ILE 478          1HD1      ILE 478  11.313  -7.167   1.607
  555   2HD1  ILE 478          2HD1      ILE 478  10.323  -7.828   0.305
  556   3HD1  ILE 478          3HD1      ILE 478   9.674  -6.569   1.356
  557    H    ASP 479           H        ASP 479  11.509 -11.609  -0.565
  558    HA   ASP 479           HA       ASP 479  12.555 -13.977   0.824
  559   1HB   ASP 479          2HB       ASP 479  11.573 -13.543  -1.822
  560    H    ALA 480           H        ALA 480  14.818 -14.601   0.263
  561    HA   ALA 480           HA       ALA 480  16.614 -12.577   0.990
  562   1HB   ALA 480          1HB       ALA 480  17.850 -14.370   1.410
  563   2HB   ALA 480          2HB       ALA 480  16.714 -15.383   0.520
  564   3HB   ALA 480          3HB       ALA 480  18.064 -14.621  -0.323
  565    H    ASP 481           H        ASP 481  15.531 -13.687  -2.137
  566    HA   ASP 481           HA       ASP 481  17.607 -12.564  -3.696
  567   1HB   ASP 481          2HB       ASP 481  14.746 -13.288  -4.340
  568    H    GLY 482           H        GLY 482  15.336 -11.088  -1.776
  569   1HA   GLY 482          1HA       GLY 482  15.163  -8.780  -1.418
  570   2HA   GLY 482          2HA       GLY 482  15.880  -8.502  -3.001
  571    H    ILE 483           H        ILE 483  13.309 -10.777  -2.790
  572    HA   ILE 483           HA       ILE 483  11.599  -8.979  -4.332
  573    HB   ILE 483           HB       ILE 483  10.932 -11.827  -3.648
  574   1HG1  ILE 483          2HG1      ILE 483  12.523 -10.970  -6.067
  575   1HG2  ILE 483          1HG2      ILE 483  10.070 -11.413  -6.159
  576   2HG2  ILE 483          2HG2      ILE 483   9.101 -11.063  -4.728
  577   3HG2  ILE 483          3HG2      ILE 483   9.985  -9.766  -5.533
  578   1HD1  ILE 483          1HD1      ILE 483  12.381 -13.058  -6.782
  579   2HD1  ILE 483          2HD1      ILE 483  12.832 -13.699  -5.202
  580   3HD1  ILE 483          3HD1      ILE 483  11.145 -13.320  -5.552
  581    H    LEU 484           H        LEU 484   9.323  -8.814  -3.824
  582    HA   LEU 484           HA       LEU 484   8.593  -9.296  -1.030
  583   1HB   LEU 484          2HB       LEU 484   9.288  -7.059  -0.867
  584    HG   LEU 484           HG       LEU 484   6.344  -7.048  -1.477
  585   1HD1  LEU 484          1HD1      LEU 484   6.039  -7.577   0.671
  586   2HD1  LEU 484          2HD1      LEU 484   7.737  -8.064   0.651
  587   3HD1  LEU 484          3HD1      LEU 484   7.284  -6.454   1.221
  588   1HD2  LEU 484          1HD2      LEU 484   6.583  -4.823  -0.072
  589   2HD2  LEU 484          2HD2      LEU 484   8.178  -4.808  -0.825
  590   3HD2  LEU 484          3HD2      LEU 484   6.730  -4.828  -1.830
  591    H    HIS 485           H        HIS 485   6.323  -9.223  -0.678
  592    HA   HIS 485           HA       HIS 485   4.732  -9.597  -3.126
  593   1HB   HIS 485          2HB       HIS 485   4.863 -11.195  -0.582
  594    HD1  HIS 485           1HD      HIS 485   3.268 -13.246  -2.862
  595    HD2  HIS 485           2HD      HIS 485   7.143 -11.753  -2.670
  596    HE1  HIS 485           1HE      HIS 485   4.658 -14.800  -4.268
  597    HE2  HIS 485           2HE      HIS 485   6.985 -13.836  -4.197
  598    H    VAL 486           H        VAL 486   2.805  -8.467  -3.202
  599    HA   VAL 486           HA       VAL 486   1.787  -7.290  -0.709
  600    HB   VAL 486           HB       VAL 486   2.312  -5.676  -3.208
  601   1HG1  VAL 486          1HG1      VAL 486   1.036  -4.951  -0.578
  602   2HG1  VAL 486          2HG1      VAL 486   1.599  -3.762  -1.752
  603   3HG1  VAL 486          3HG1      VAL 486   0.312  -4.886  -2.185
  604   1HG2  VAL 486          1HG2      VAL 486   4.266  -5.046  -2.351
  605   2HG2  VAL 486          2HG2      VAL 486   3.541  -4.703  -0.780
  606   3HG2  VAL 486          3HG2      VAL 486   4.080  -6.338  -1.165
  607    H    SER 487           H        SER 487  -0.102  -8.383  -0.712
  608    HA   SER 487           HA       SER 487  -1.699  -8.320  -3.195
  609   1HB   SER 487          2HB       SER 487  -2.868 -10.304  -2.173
  610    HG   SER 487           HG       SER 487  -2.293 -10.947  -0.270
  611    H    ALA 488           H        ALA 488  -4.008  -8.475  -2.957
  612    HA   ALA 488           HA       ALA 488  -5.200  -7.253  -0.593
  613   1HB   ALA 488          1HB       ALA 488  -5.274  -6.069  -3.354
  614   2HB   ALA 488          2HB       ALA 488  -6.569  -5.774  -2.191
  615   3HB   ALA 488          3HB       ALA 488  -4.918  -5.278  -1.817
  616    H    LYS 489           H        LYS 489  -7.333  -7.941  -0.276
  617    HA   LYS 489           HA       LYS 489  -8.348  -9.836  -2.289
  618   1HB   LYS 489          2HB       LYS 489  -8.281 -11.482  -0.790
  619   1HG   LYS 489          2HG       LYS 489  -9.533  -9.973   1.452
  620   1HD   LYS 489          2HD       LYS 489  -9.534 -12.777   0.403
  621   1HE   LYS 489          2HE       LYS 489 -11.900 -11.863   0.913
  622   1HZ   LYS 489          1HZ       LYS 489 -12.322 -11.162   2.955
  623   2HZ   LYS 489          2HZ       LYS 489 -10.675 -11.267   3.324
  624   3HZ   LYS 489          3HZ       LYS 489 -11.695 -12.579   3.636
  625    H    ASP 490           H        ASP 490 -10.655 -10.285  -2.182
  626    HA   ASP 490           HA       ASP 490 -12.209  -7.955  -1.269
  627   1HB   ASP 490          2HB       ASP 490 -12.058  -8.003  -3.723
  628    H    LYS 491           H        LYS 491 -14.099  -8.386  -0.166
  629    HA   LYS 491           HA       LYS 491 -14.505 -11.219   0.512
  630   1HB   LYS 491          2HB       LYS 491 -15.117 -10.593   2.614
  631   1HG   LYS 491          2HG       LYS 491 -17.096  -9.231   1.760
  632   1HD   LYS 491          2HD       LYS 491 -16.270  -6.701   2.433
  633   1HE   LYS 491          2HE       LYS 491 -16.349  -6.319  -0.095
  634   1HZ   LYS 491          1HZ       LYS 491 -18.790  -7.061  -0.129
  635   2HZ   LYS 491          2HZ       LYS 491 -18.324  -5.885   0.994
  636   3HZ   LYS 491          3HZ       LYS 491 -18.542  -7.487   1.490
  637    H    ASN 492           H        ASN 492 -15.650  -9.353  -1.765
  638    HA   ASN 492           HA       ASN 492 -18.458 -10.161  -1.387
  639   1HB   ASN 492          2HB       ASN 492 -18.278  -7.760  -1.591
  640   1HD2  ASN 492          1HD2      ASN 492 -20.486  -8.282  -1.691
  641   2HD2  ASN 492          2HD2      ASN 492 -21.339  -8.284  -3.194
  642    H    SER 493           H        SER 493 -15.734 -10.120  -3.601
  643    HA   SER 493           HA       SER 493 -17.195 -11.992  -5.351
  644   1HB   SER 493          2HB       SER 493 -15.650  -9.622  -5.964
  645    HG   SER 493           HG       SER 493 -17.626 -10.048  -6.930
  646    H    GLY 494           H        GLY 494 -14.640 -11.657  -3.177
  647   1HA   GLY 494          1HA       GLY 494 -13.173 -13.266  -2.398
  648   2HA   GLY 494          2HA       GLY 494 -13.788 -14.366  -3.623
  649    H    LYS 495           H        LYS 495 -13.007 -11.597  -5.206
  650    HA   LYS 495           HA       LYS 495 -10.771 -12.731  -6.506
  651   1HB   LYS 495          2HB       LYS 495 -12.498 -10.592  -6.962
  652   1HG   LYS 495          2HG       LYS 495 -10.706 -12.150  -8.455
  653   1HD   LYS 495          2HD       LYS 495 -10.003 -10.304 -10.084
  654   1HE   LYS 495          2HE       LYS 495  -8.107  -9.655  -8.225
  655   1HZ   LYS 495          1HZ       LYS 495  -7.158 -11.959  -9.009
  656   2HZ   LYS 495          2HZ       LYS 495  -7.276 -10.649 -10.073
  657   3HZ   LYS 495          3HZ       LYS 495  -8.444 -11.868 -10.105
  658    H    GLU 496           H        GLU 496  -8.729 -12.820  -5.879
  659    HA   GLU 496           HA       GLU 496  -7.463 -10.626  -4.486
  660   1HB   GLU 496          2HB       GLU 496  -8.415 -11.688  -2.565
  661   1HG   GLU 496          2HG       GLU 496  -5.630 -11.628  -2.923
  662    H    GLN 497           H        GLN 497  -5.756 -10.502  -5.839
  663    HA   GLN 497           HA       GLN 497  -3.750 -12.518  -5.752
  664   1HB   GLN 497          2HB       GLN 497  -5.668 -12.852  -7.778
  665   1HG   GLN 497          2HG       GLN 497  -2.903 -13.978  -7.978
  666   1HE2  GLN 497          1HE2      GLN 497  -6.357 -14.801  -7.826
  667   2HE2  GLN 497          2HE2      GLN 497  -6.335 -15.868  -9.185
  668    H    LYS 498           H        LYS 498  -2.225 -11.060  -5.250
  669    HA   LYS 498           HA       LYS 498  -1.196  -9.327  -7.282
  670   1HB   LYS 498          2HB       LYS 498  -2.615  -8.156  -4.905
  671   1HG   LYS 498          2HG       LYS 498  -3.951  -8.106  -6.884
  672   1HD   LYS 498          2HD       LYS 498  -1.616  -8.042  -8.270
  673   1HE   LYS 498          2HE       LYS 498  -1.448  -5.584  -7.748
  674   1HZ   LYS 498          1HZ       LYS 498  -2.950  -4.101  -8.515
  675   2HZ   LYS 498          2HZ       LYS 498  -4.013  -5.397  -8.296
  676   3HZ   LYS 498          3HZ       LYS 498  -3.409  -5.051  -9.837
  677    H    ILE 499           H        ILE 499   0.940  -9.973  -6.990
  678    HA   ILE 499           HA       ILE 499   2.270  -9.105  -4.649
  679    HB   ILE 499           HB       ILE 499   3.184 -11.519  -4.180
  680   1HG1  ILE 499          2HG1      ILE 499   1.445 -12.270  -6.076
  681   1HG2  ILE 499          1HG2      ILE 499   1.110  -9.873  -3.054
  682   2HG2  ILE 499          2HG2      ILE 499   0.802 -11.579  -2.723
  683   3HG2  ILE 499          3HG2      ILE 499   2.331 -10.849  -2.244
  684   1HD1  ILE 499          1HD1      ILE 499  -0.634 -12.907  -5.420
  685   2HD1  ILE 499          2HD1      ILE 499  -0.156 -13.130  -3.736
  686   3HD1  ILE 499          3HD1      ILE 499  -0.437 -11.506  -4.363
  687    H    THR 500           H        THR 500   3.748  -8.130  -5.888
  688    HA   THR 500           HA       THR 500   5.903  -9.664  -6.894
  689    HB   THR 500           HB       THR 500   4.075  -8.366  -8.920
  690    HG1  THR 500           1HG      THR 500   5.046 -10.975  -8.428
  691   1HG2  THR 500          1HG2      THR 500   6.291  -9.446 -10.254
  692   2HG2  THR 500          2HG2      THR 500   6.964  -8.502  -8.924
  693   3HG2  THR 500          3HG2      THR 500   5.880  -7.738 -10.089
  694    H    ILE 501           H        ILE 501   7.331  -8.377  -5.809
  695    HA   ILE 501           HA       ILE 501   7.665  -5.672  -6.813
  696    HB   ILE 501           HB       ILE 501   7.966  -5.477  -3.982
  697   1HG1  ILE 501          2HG1      ILE 501   6.112  -7.338  -4.251
  698   1HG2  ILE 501          1HG2      ILE 501   7.683  -3.475  -5.012
  699   2HG2  ILE 501          2HG2      ILE 501   6.498  -4.102  -6.159
  700   3HG2  ILE 501          3HG2      ILE 501   6.020  -3.759  -4.495
  701   1HD1  ILE 501          1HD1      ILE 501   4.076  -5.304  -4.026
  702   2HD1  ILE 501          2HD1      ILE 501   4.793  -5.348  -5.636
  703   3HD1  ILE 501          3HD1      ILE 501   4.079  -6.809  -4.949
  704    H    LYS 502           H        LYS 502   9.703  -5.883  -7.515
  705    HA   LYS 502           HA       LYS 502  11.679  -7.443  -6.150
  706   1HB   LYS 502          2HB       LYS 502  11.475  -5.941  -8.645
  707   1HG   LYS 502          2HG       LYS 502  12.973  -8.342  -7.685
  708   1HD   LYS 502          2HD       LYS 502  14.275  -6.733  -9.329
  709   1HE   LYS 502          2HE       LYS 502  12.212  -8.081 -11.024
  710   1HZ   LYS 502          1HZ       LYS 502  14.279  -8.814 -11.956
  711   2HZ   LYS 502          2HZ       LYS 502  14.926  -7.252 -11.893
  712   3HZ   LYS 502          3HZ       LYS 502  13.646  -7.595 -12.945
  713    H    ALA 503           H        ALA 503  11.469  -6.434  -4.048
  714    HA   ALA 503           HA       ALA 503  11.938  -3.764  -3.460
  715   1HB   ALA 503          1HB       ALA 503  12.684  -4.653  -1.206
  716   2HB   ALA 503          2HB       ALA 503  11.075  -5.129  -1.751
  717   3HB   ALA 503          3HB       ALA 503  12.419  -6.265  -1.869
  718    H    SER 504           H        SER 504  13.612  -2.600  -4.095
  719    HA   SER 504           HA       SER 504  15.732  -1.955  -4.630
  720   1HB   SER 504          2HB       SER 504  15.775  -2.002  -2.130
  721    HG   SER 504           HG       SER 504  17.600  -1.200  -3.125
  722    H    SER 505           H        SER 505  15.645  -3.286  -6.585
  723    HA   SER 505           HA       SER 505  17.980  -4.885  -6.842
  724   1HB   SER 505          2HB       SER 505  16.752  -6.689  -5.918
  725    HG   SER 505           HG       SER 505  17.444  -7.788  -7.565
  726    H    GLY 506           H        GLY 506  14.772  -4.344  -8.292
  727   1HA   GLY 506          1HA       GLY 506  16.155  -3.728 -10.829
  728   2HA   GLY 506          2HA       GLY 506  14.663  -4.656 -10.782
  729    H    LEU 507           H        LEU 507  16.080  -1.490 -10.167
  730    HA   LEU 507           HA       LEU 507  13.501  -0.231  -9.848
  731   1HB   LEU 507          2HB       LEU 507  15.850   1.469 -10.376
  732    HG   LEU 507           HG       LEU 507  16.082  -0.673  -8.424
  733   1HD1  LEU 507          1HD1      LEU 507  18.115   1.454  -8.894
  734   2HD1  LEU 507          2HD1      LEU 507  18.329  -0.282  -8.669
  735   3HD1  LEU 507          3HD1      LEU 507  17.716   0.338 -10.201
  736   1HD2  LEU 507          1HD2      LEU 507  16.994   0.872  -6.645
  737   2HD2  LEU 507          2HD2      LEU 507  16.142   2.178  -7.467
  738   3HD2  LEU 507          3HD2      LEU 507  15.238   0.820  -6.797
  739   1H    ASN 901          1HT       ASN 901  -9.705  10.199   9.663
  740   2H    ASN 901          2HT       ASN 901  -8.586   8.934   9.557
  741   3H    ASN 901          3HT       ASN 901  -9.911   8.981   8.506
  742    HA   ASN 901           HA       ASN 901  -9.057  10.662   7.230
  743   1HB   ASN 901          2HB       ASN 901  -8.519  11.855   9.558
  744   1HD2  ASN 901          1HD2      ASN 901  -5.924  12.191   7.252
  745   2HD2  ASN 901          2HD2      ASN 901  -6.502  13.647   6.521
  746    H    ARG 902           H        ARG 902  -8.279   7.833   7.805
  747    HA   ARG 902           HA       ARG 902  -6.028   7.732   6.028
  748   1HB   ARG 902          2HB       ARG 902  -5.212   8.037   8.532
  749   1HG   ARG 902          2HG       ARG 902  -3.576   5.904   7.649
  750   1HD   ARG 902          2HD       ARG 902  -2.111   7.895   6.964
  751    HE   ARG 902           HE       ARG 902  -2.984   7.342   9.688
  752   1HH1  ARG 902          2HH1      ARG 902  -0.641   8.792   7.553
  753   2HH1  ARG 902          1HH1      ARG 902   0.588   8.905   8.770
  754   1HH2  ARG 902          2HH2      ARG 902  -1.374   7.490  11.296
  755   2HH2  ARG 902          1HH2      ARG 902   0.170   8.168  10.899
  756    H    LEU 903           H        LEU 903  -7.418   6.527   4.732
  757    HA   LEU 903           HA       LEU 903  -7.847   3.779   5.669
  758   1HB   LEU 903          2HB       LEU 903  -9.859   5.689   5.058
  759    HG   LEU 903           HG       LEU 903 -10.471   2.762   5.284
  760   1HD1  LEU 903          1HD1      LEU 903  -8.864   2.968   7.000
  761   2HD1  LEU 903          2HD1      LEU 903  -9.459   4.559   7.472
  762   3HD1  LEU 903          3HD1      LEU 903 -10.435   3.124   7.787
  763   1HD2  LEU 903          1HD2      LEU 903 -12.532   3.489   5.665
  764   2HD2  LEU 903          2HD2      LEU 903 -11.973   4.596   6.921
  765   3HD2  LEU 903          3HD2      LEU 903 -11.976   5.106   5.233
  766    H    LEU 904           H        LEU 904  -9.279   3.733   2.781
  767    HA   LEU 904           HA       LEU 904  -6.866   3.742   1.146
  768   1HB   LEU 904          2HB       LEU 904  -8.314   1.308   2.028
  769    HG   LEU 904           HG       LEU 904  -6.013   0.293   1.328
  770   1HD1  LEU 904          1HD1      LEU 904  -4.825   2.875   2.034
  771   2HD1  LEU 904          2HD1      LEU 904  -4.280   1.639   0.899
  772   3HD1  LEU 904          3HD1      LEU 904  -5.533   2.786   0.420
  773   1HD2  LEU 904          1HD2      LEU 904  -5.058   1.022   3.555
  774   2HD2  LEU 904          2HD2      LEU 904  -6.501   2.020   3.739
  775   3HD2  LEU 904          3HD2      LEU 904  -6.653   0.269   3.596
  776    H    LEU 905           H        LEU 905  -7.554   5.097  -0.411
  777    HA   LEU 905           HA       LEU 905  -9.892   4.263  -1.971
  778   1HB   LEU 905          2HB       LEU 905 -10.719   6.514  -2.171
  779    HG   LEU 905           HG       LEU 905  -8.240   7.463  -1.523
  780   1HD1  LEU 905          1HD1      LEU 905 -10.739   9.077  -1.131
  781   2HD1  LEU 905          2HD1      LEU 905  -9.185   9.595  -1.782
  782   3HD1  LEU 905          3HD1      LEU 905 -10.221   8.522  -2.722
  783   1HD2  LEU 905          1HD2      LEU 905  -9.979   8.160   0.825
  784   2HD2  LEU 905          2HD2      LEU 905  -8.804   6.846   0.880
  785   3HD2  LEU 905          3HD2      LEU 905  -8.265   8.499   0.585
  786    H    THR 906           H        THR 906  -9.897   5.021  -4.164
  787    HA   THR 906           HA       THR 906  -7.176   5.479  -5.164
  788    HB   THR 906           HB       THR 906  -7.636   4.053  -6.814
  789    HG1  THR 906           1HG      THR 906 -10.051   4.596  -7.746
  790   1HG2  THR 906          1HG2      THR 906  -9.025   3.049  -4.925
  791   2HG2  THR 906          2HG2      THR 906  -9.399   2.507  -6.562
  792   3HG2  THR 906          3HG2      THR 906 -10.435   3.693  -5.767
  793    H    GLY 907           H        GLY 907  -6.967   6.850  -7.124
  794   1HA   GLY 907          1HA       GLY 907  -8.940   8.733  -7.856
  795   2HA   GLY 907          2HA       GLY 907  -7.873   9.450  -6.657
  Start of MODEL   14
    1    H    ASP 393           1HT      ASP 393  20.807 -10.683   9.616
    2    HA   ASP 393           HA       ASP 393  21.214  -9.427   7.525
    3   1HB   ASP 393          2HB       ASP 393  19.492 -11.570   6.283
    4    H    VAL 394           H        VAL 394  19.754  -7.804   7.253
    5    HA   VAL 394           HA       VAL 394  16.947  -8.275   7.918
    6    HB   VAL 394           HB       VAL 394  16.970  -6.140   9.301
    7   1HG1  VAL 394          1HG1      VAL 394  16.739  -8.424  10.236
    8   2HG1  VAL 394          2HG1      VAL 394  18.490  -8.480  10.443
    9   3HG1  VAL 394          3HG1      VAL 394  17.534  -7.297  11.336
   10   1HG2  VAL 394          1HG2      VAL 394  19.921  -6.741   9.463
   11   2HG2  VAL 394          2HG2      VAL 394  19.213  -5.395   8.569
   12   3HG2  VAL 394          3HG2      VAL 394  19.051  -5.472  10.324
   13    H    THR 395           H        THR 395  15.532  -6.543   7.228
   14    HA   THR 395           HA       THR 395  16.151  -5.557   4.674
   15    HB   THR 395           HB       THR 395  14.100  -3.970   5.281
   16    HG1  THR 395           1HG      THR 395  14.099  -4.522   7.506
   17   1HG2  THR 395          1HG2      THR 395  12.860  -6.475   5.105
   18   2HG2  THR 395          2HG2      THR 395  14.399  -6.651   4.263
   19   3HG2  THR 395          3HG2      THR 395  13.266  -5.390   3.776
   20    HA   PRO 396           HA       PRO 396  18.426  -1.944   6.075
   21   1HB   PRO 396          2HB       PRO 396  19.511  -1.282   3.726
   22   1HG   PRO 396          2HG       PRO 396  18.189  -2.514   2.269
   23   1HD   PRO 396          2HD       PRO 396  16.799  -4.149   3.050
   24    H    LEU 397           H        LEU 397  15.521  -1.850   5.245
   25    HA   LEU 397           HA       LEU 397  15.292   0.956   5.016
   26   1HB   LEU 397          2HB       LEU 397  15.695  -0.319   2.567
   27    HG   LEU 397           HG       LEU 397  15.615   2.281   3.384
   28   1HD1  LEU 397          1HD1      LEU 397  15.460   2.016   0.485
   29   2HD1  LEU 397          2HD1      LEU 397  16.782   2.581   1.506
   30   3HD1  LEU 397          3HD1      LEU 397  16.550   0.854   1.241
   31   1HD2  LEU 397          1HD2      LEU 397  13.970   3.444   2.030
   32   2HD2  LEU 397          2HD2      LEU 397  13.325   1.904   1.461
   33   3HD2  LEU 397          3HD2      LEU 397  13.172   2.349   3.161
   34    H    SER 398           H        SER 398  13.380   1.569   5.809
   35    HA   SER 398           HA       SER 398  11.583  -0.318   6.862
   36   1HB   SER 398          2HB       SER 398  11.703   2.637   6.661
   37    HG   SER 398           HG       SER 398  12.142   2.224   8.662
   38    H    LEU 399           H        LEU 399  10.037  -1.442   5.913
   39    HA   LEU 399           HA       LEU 399   9.036  -0.561   3.300
   40   1HB   LEU 399          2HB       LEU 399  10.027  -2.966   3.999
   41    HG   LEU 399           HG       LEU 399   8.982  -2.069   1.717
   42   1HD1  LEU 399          1HD1      LEU 399  10.043  -4.620   2.660
   43   2HD1  LEU 399          2HD1      LEU 399   9.096  -4.741   1.177
   44   3HD1  LEU 399          3HD1      LEU 399  10.484  -3.656   1.250
   45   1HD2  LEU 399          1HD2      LEU 399   7.179  -4.380   2.090
   46   2HD2  LEU 399          2HD2      LEU 399   6.696  -2.868   2.859
   47   3HD2  LEU 399          3HD2      LEU 399   6.972  -2.923   1.118
   48    H    GLY 400           H        GLY 400   6.865  -0.266   2.920
   49   1HA   GLY 400          1HA       GLY 400   4.863  -0.962   4.858
   50   2HA   GLY 400          2HA       GLY 400   5.249   0.750   4.876
   51    H    ILE 401           H        ILE 401   2.710   0.024   4.325
   52    HA   ILE 401           HA       ILE 401   2.472   0.210   1.393
   53    HB   ILE 401           HB       ILE 401   0.125  -0.402   1.632
   54   1HG1  ILE 401          2HG1      ILE 401   0.622  -0.867   4.566
   55   1HG2  ILE 401          1HG2      ILE 401   0.716  -2.531   1.508
   56   2HG2  ILE 401          2HG2      ILE 401   2.322  -2.062   2.065
   57   3HG2  ILE 401          3HG2      ILE 401   1.104  -2.582   3.228
   58   1HD1  ILE 401          1HD1      ILE 401  -1.972  -0.489   4.446
   59   2HD1  ILE 401          2HD1      ILE 401  -1.744  -1.024   2.780
   60   3HD1  ILE 401          3HD1      ILE 401  -1.260  -2.068   4.116
   61    H    GLU 402           H        GLU 402   0.567   1.614   0.654
   62    HA   GLU 402           HA       GLU 402   0.677   4.132   2.130
   63   1HB   GLU 402          2HB       GLU 402   1.545   4.642   0.048
   64   1HG   GLU 402          2HG       GLU 402  -1.338   4.807  -0.755
   65    H    THR 403           H        THR 403  -1.092   4.505   3.264
   66    HA   THR 403           HA       THR 403  -3.579   3.286   2.343
   67    HB   THR 403           HB       THR 403  -4.427   3.808   4.654
   68    HG1  THR 403           1HG      THR 403  -2.267   5.290   4.768
   69   1HG2  THR 403          1HG2      THR 403  -3.866   1.669   4.940
   70   2HG2  THR 403          2HG2      THR 403  -2.307   2.213   5.559
   71   3HG2  THR 403          3HG2      THR 403  -2.492   1.833   3.847
   72    H    MET 404           H        MET 404  -5.590   4.576   2.787
   73    HA   MET 404           HA       MET 404  -6.898   6.364   2.285
   74   1HB   MET 404          2HB       MET 404  -5.489   7.161   4.359
   75   1HG   MET 404          2HG       MET 404  -7.134   8.941   2.598
   76   1HE   MET 404          1HE       MET 404  -8.513   9.492   5.376
   77   2HE   MET 404          2HE       MET 404  -7.660  10.574   6.476
   78   3HE   MET 404          3HE       MET 404  -8.415  11.216   5.017
   79    H    GLY 405           H        GLY 405  -4.484   5.478   0.533
   80   1HA   GLY 405          1HA       GLY 405  -3.630   5.997  -1.525
   81   2HA   GLY 405          2HA       GLY 405  -5.120   6.896  -1.760
   82    H    GLY 406           H        GLY 406  -1.769   7.101  -0.685
   83   1HA   GLY 406          1HA       GLY 406  -0.730   9.183  -1.732
   84   2HA   GLY 406          2HA       GLY 406  -1.993  10.047  -0.876
   85    H    VAL 407           H        VAL 407  -1.536   7.980   1.396
   86    HA   VAL 407           HA       VAL 407   0.694   9.478   2.593
   87    HB   VAL 407           HB       VAL 407  -0.916   7.743   4.350
   88   1HG1  VAL 407          1HG1      VAL 407   0.194   9.047   5.767
   89   2HG1  VAL 407          2HG1      VAL 407   0.671  10.152   4.477
   90   3HG1  VAL 407          3HG1      VAL 407  -0.881  10.361   5.288
   91   1HG2  VAL 407          1HG2      VAL 407  -2.140  10.208   3.113
   92   2HG2  VAL 407          2HG2      VAL 407  -2.674   8.547   2.857
   93   3HG2  VAL 407          3HG2      VAL 407  -2.814   9.281   4.454
   94    H    MET 408           H        MET 408   2.141   8.277   4.072
   95    HA   MET 408           HA       MET 408   2.664   5.602   2.984
   96   1HB   MET 408          2HB       MET 408   4.838   6.157   2.890
   97   1HG   MET 408          2HG       MET 408   5.808   7.502   5.010
   98   1HE   MET 408          1HE       MET 408   6.978   6.344   3.110
   99   2HE   MET 408          2HE       MET 408   8.258   5.441   3.919
  100   3HE   MET 408          3HE       MET 408   7.106   4.600   2.883
  101    H    THR 409           H        THR 409   2.524   3.872   4.183
  102    HA   THR 409           HA       THR 409   2.128   4.150   7.091
  103    HB   THR 409           HB       THR 409   1.070   1.847   5.454
  104    HG1  THR 409           1HG      THR 409   0.152   4.440   5.532
  105   1HG2  THR 409          1HG2      THR 409   0.960   1.315   7.727
  106   2HG2  THR 409          2HG2      THR 409  -0.653   1.933   7.369
  107   3HG2  THR 409          3HG2      THR 409   0.524   2.962   8.188
  108    H    THR 410           H        THR 410   2.808   2.154   8.318
  109    HA   THR 410           HA       THR 410   5.248   1.063   7.086
  110    HB   THR 410           HB       THR 410   5.236   0.576   9.873
  111    HG1  THR 410           1HG      THR 410   4.816   3.321   9.227
  112   1HG2  THR 410          1HG2      THR 410   7.298   1.802   9.831
  113   2HG2  THR 410          2HG2      THR 410   6.840   2.613   8.333
  114   3HG2  THR 410          3HG2      THR 410   7.182   0.882   8.329
  115    H    LEU 411           H        LEU 411   5.632  -1.075   7.031
  116    HA   LEU 411           HA       LEU 411   3.719  -2.879   8.333
  117   1HB   LEU 411          2HB       LEU 411   4.145  -2.500   5.481
  118    HG   LEU 411           HG       LEU 411   2.143  -3.969   5.276
  119   1HD1  LEU 411          1HD1      LEU 411   2.625  -5.293   7.339
  120   2HD1  LEU 411          2HD1      LEU 411   2.081  -3.906   8.282
  121   3HD1  LEU 411          3HD1      LEU 411   0.961  -4.725   7.194
  122   1HD2  LEU 411          1HD2      LEU 411   2.076  -1.464   5.616
  123   2HD2  LEU 411          2HD2      LEU 411   0.605  -2.352   6.016
  124   3HD2  LEU 411          3HD2      LEU 411   1.681  -1.802   7.302
  125    H    ILE 412           H        ILE 412   6.642  -3.016   6.285
  126    HA   ILE 412           HA       ILE 412   7.861  -4.764   8.319
  127    HB   ILE 412           HB       ILE 412   8.683  -4.872   5.431
  128   1HG1  ILE 412          2HG1      ILE 412   6.752  -6.877   6.510
  129   1HG2  ILE 412          1HG2      ILE 412   9.696  -5.993   7.718
  130   2HG2  ILE 412          2HG2      ILE 412   8.705  -7.293   7.053
  131   3HG2  ILE 412          3HG2      ILE 412   9.981  -6.569   6.076
  132   1HD1  ILE 412          1HD1      ILE 412   6.064  -6.180   3.926
  133   2HD1  ILE 412          2HD1      ILE 412   7.827  -6.145   3.936
  134   3HD1  ILE 412          3HD1      ILE 412   6.972  -7.605   4.432
  135    H    ALA 413           H        ALA 413   8.323  -2.375   8.995
  136    HA   ALA 413           HA       ALA 413  10.135  -0.726   7.731
  137   1HB   ALA 413          1HB       ALA 413  10.186  -1.169  10.699
  138   2HB   ALA 413          2HB       ALA 413  10.485   0.319   9.802
  139   3HB   ALA 413          3HB       ALA 413   8.853  -0.340   9.899
  140    H    LYS 414           H        LYS 414  12.424  -0.353   8.099
  141    HA   LYS 414           HA       LYS 414  14.017  -2.562   7.596
  142   1HB   LYS 414          2HB       LYS 414  15.909  -1.021   8.508
  143   1HG   LYS 414          2HG       LYS 414  13.515   0.762   8.698
  144   1HD   LYS 414          2HD       LYS 414  15.953   1.395   7.354
  145   1HE   LYS 414          2HE       LYS 414  15.476   3.276   9.623
  146   1HZ   LYS 414          1HZ       LYS 414  17.872   3.704   9.193
  147   2HZ   LYS 414          2HZ       LYS 414  16.863   4.076   7.887
  148   3HZ   LYS 414          3HZ       LYS 414  17.784   2.657   7.866
  149    H    ASN 415           H        ASN 415  15.935  -3.240   8.999
  150    HA   ASN 415           HA       ASN 415  16.774  -4.263  10.846
  151   1HB   ASN 415          2HB       ASN 415  15.040  -2.174  12.045
  152   1HD2  ASN 415          1HD2      ASN 415  16.626  -0.811  11.194
  153   2HD2  ASN 415          2HD2      ASN 415  18.205  -0.713  11.887
  154    H    THR 416           H        THR 416  14.012  -4.922   9.485
  155    HA   THR 416           HA       THR 416  13.000  -6.786  11.512
  156    HB   THR 416           HB       THR 416  11.821  -5.964   8.846
  157    HG1  THR 416           1HG      THR 416  11.834  -4.637  11.023
  158   1HG2  THR 416          1HG2      THR 416  10.464  -7.586  10.993
  159   2HG2  THR 416          2HG2      THR 416  11.294  -8.327   9.624
  160   3HG2  THR 416          3HG2      THR 416   9.910  -7.270   9.348
  161    H    THR 417           H        THR 417  12.625  -9.026  10.947
  162    HA   THR 417           HA       THR 417  14.816 -10.257   9.713
  163    HB   THR 417           HB       THR 417  13.371 -12.341   9.747
  164    HG1  THR 417           1HG      THR 417  11.299 -11.862   9.813
  165   1HG2  THR 417          1HG2      THR 417  13.436 -10.850  12.368
  166   2HG2  THR 417          2HG2      THR 417  14.865 -11.564  11.620
  167   3HG2  THR 417          3HG2      THR 417  13.521 -12.593  12.113
  168    H    ILE 418           H        ILE 418  15.262 -10.801   7.665
  169    HA   ILE 418           HA       ILE 418  13.929  -9.742   5.497
  170    HB   ILE 418           HB       ILE 418  15.662 -12.215   5.535
  171   1HG1  ILE 418          2HG1      ILE 418  16.737 -10.161   6.418
  172   1HG2  ILE 418          1HG2      ILE 418  15.355 -10.489   3.132
  173   2HG2  ILE 418          2HG2      ILE 418  15.743 -12.207   3.250
  174   3HG2  ILE 418          3HG2      ILE 418  14.086 -11.658   3.501
  175   1HD1  ILE 418          1HD1      ILE 418  16.258  -8.186   5.544
  176   2HD1  ILE 418          2HD1      ILE 418  17.231  -8.652   4.148
  177   3HD1  ILE 418          3HD1      ILE 418  15.487  -8.921   4.137
  178    HA   PRO 419           HA       PRO 419  11.582 -13.886   4.793
  179   1HB   PRO 419          2HB       PRO 419  11.818 -15.463   7.233
  180   1HG   PRO 419          2HG       PRO 419  14.098 -15.533   7.511
  181   1HD   PRO 419          2HD       PRO 419  13.756 -13.283   7.982
  182    H    THR 420           H        THR 420  10.230 -11.913   5.350
  183    HA   THR 420           HA       THR 420   8.654 -12.348   7.794
  184    HB   THR 420           HB       THR 420   9.744 -10.142   7.615
  185    HG1  THR 420           1HG      THR 420   7.237 -10.657   8.210
  186   1HG2  THR 420          1HG2      THR 420   8.114  -8.791   5.792
  187   2HG2  THR 420          2HG2      THR 420   8.627 -10.255   4.955
  188   3HG2  THR 420          3HG2      THR 420   9.831  -9.151   5.618
  189    H    LYS 421           H        LYS 421   6.356 -11.806   7.673
  190    HA   LYS 421           HA       LYS 421   4.962 -11.733   5.186
  191   1HB   LYS 421          2HB       LYS 421   5.639 -14.149   5.306
  192   1HG   LYS 421          2HG       LYS 421   2.804 -13.291   5.230
  193   1HD   LYS 421          2HD       LYS 421   2.543 -15.886   4.541
  194   1HE   LYS 421          2HE       LYS 421   0.942 -14.828   5.927
  195   1HZ   LYS 421          1HZ       LYS 421   3.176 -14.497   7.817
  196   2HZ   LYS 421          2HZ       LYS 421   1.585 -14.543   8.390
  197   3HZ   LYS 421          3HZ       LYS 421   2.050 -13.352   7.282
  198    H    HIS 422           H        HIS 422   2.932 -10.840   5.537
  199    HA   HIS 422           HA       HIS 422   1.740 -11.145   8.180
  200   1HB   HIS 422          2HB       HIS 422   2.939  -8.619   7.165
  201    HD1  HIS 422           1HD      HIS 422   1.453  -9.387  10.551
  202    HD2  HIS 422           2HD      HIS 422   5.165  -8.994   8.725
  203    HE1  HIS 422           1HE      HIS 422   3.132  -9.438  12.423
  204    HE2  HIS 422           2HE      HIS 422   5.375  -9.271  11.288
  205    H    SER 423           H        SER 423  -0.321 -11.585   7.882
  206    HA   SER 423           HA       SER 423  -1.675 -10.499   5.508
  207   1HB   SER 423          2HB       SER 423  -1.890 -12.821   5.367
  208    HG   SER 423           HG       SER 423  -4.130 -12.078   6.941
  209    H    GLN 424           H        GLN 424  -2.585  -8.630   6.081
  210    HA   GLN 424           HA       GLN 424  -4.312  -8.612   8.467
  211   1HB   GLN 424          2HB       GLN 424  -3.676  -5.955   7.965
  212   1HG   GLN 424          2HG       GLN 424  -1.673  -7.234   6.676
  213   1HE2  GLN 424          1HE2      GLN 424  -1.811  -8.821   8.984
  214   2HE2  GLN 424          2HE2      GLN 424  -0.264  -8.796   9.752
  215    H    VAL 425           H        VAL 425  -6.050  -6.913   8.319
  216    HA   VAL 425           HA       VAL 425  -6.866  -6.452   5.542
  217    HB   VAL 425           HB       VAL 425  -8.080  -8.388   6.177
  218   1HG1  VAL 425          1HG1      VAL 425  -9.676  -8.104   8.249
  219   2HG1  VAL 425          2HG1      VAL 425  -8.012  -8.657   8.439
  220   3HG1  VAL 425          3HG1      VAL 425  -8.423  -6.974   8.765
  221   1HG2  VAL 425          1HG2      VAL 425  -9.577  -7.148   4.962
  222   2HG2  VAL 425          2HG2      VAL 425 -10.479  -7.342   6.465
  223   3HG2  VAL 425          3HG2      VAL 425  -9.615  -5.838   6.142
  224    H    PHE 426           H        PHE 426  -6.674  -4.262   5.471
  225    HA   PHE 426           HA       PHE 426  -8.681  -2.735   6.750
  226   1HB   PHE 426          2HB       PHE 426  -6.847  -1.093   7.683
  227    HD1  PHE 426           1HD      PHE 426  -5.945  -2.928  10.199
  228    HD2  PHE 426           2HD      PHE 426  -4.834  -2.576   6.100
  229    HE1  PHE 426           1HE      PHE 426  -3.694  -3.752  10.738
  230    HE2  PHE 426           2HE      PHE 426  -2.587  -3.405   6.638
  231    HZ   PHE 426           HZ       PHE 426  -2.012  -3.992   8.959
  232    H    SER 427           H        SER 427  -9.250  -1.785   4.877
  233    HA   SER 427           HA       SER 427  -7.755   0.415   3.988
  234   1HB   SER 427          2HB       SER 427  -6.414  -0.454   2.432
  235    HG   SER 427           HG       SER 427  -7.642  -1.994   0.844
  236    H    THR 428           H        THR 428  -9.734   1.580   4.087
  237    HA   THR 428           HA       THR 428 -11.281   1.552   1.746
  238    HB   THR 428           HB       THR 428 -13.331   0.822   3.563
  239    HG1  THR 428           1HG      THR 428 -12.455  -1.523   3.547
  240   1HG2  THR 428          1HG2      THR 428 -13.619   0.652   1.216
  241   2HG2  THR 428          2HG2      THR 428 -13.649  -0.998   1.842
  242   3HG2  THR 428          3HG2      THR 428 -12.199  -0.382   1.049
  243    H    ALA 429           H        ALA 429 -12.028   3.638   1.511
  244    HA   ALA 429           HA       ALA 429 -13.556   4.865   3.570
  245   1HB   ALA 429          1HB       ALA 429 -10.759   5.890   3.170
  246   2HB   ALA 429          2HB       ALA 429 -12.032   6.825   3.955
  247   3HB   ALA 429          3HB       ALA 429 -11.500   5.296   4.655
  248    H    GLU 430           H        GLU 430 -15.162   5.498   2.165
  249    HA   GLU 430           HA       GLU 430 -15.639   7.791   1.086
  250   1HB   GLU 430          2HB       GLU 430 -13.415   6.789  -0.486
  251   1HG   GLU 430          2HG       GLU 430 -13.410   9.011   0.473
  252    H    ASP 431           H        ASP 431 -17.038   5.425   1.642
  253    HA   ASP 431           HA       ASP 431 -18.947   4.315   1.070
  254   1HB   ASP 431          2HB       ASP 431 -19.259   6.758  -0.012
  255    H    ASN 432           H        ASN 432 -17.792   2.325   0.628
  256    HA   ASN 432           HA       ASN 432 -17.744   0.384  -0.591
  257   1HB   ASN 432          2HB       ASN 432 -18.284   2.164  -2.955
  258   1HD2  ASN 432          1HD2      ASN 432 -19.796  -0.778  -2.992
  259   2HD2  ASN 432          2HD2      ASN 432 -21.317  -0.317  -2.311
  260    H    GLN 433           H        GLN 433 -16.411   1.113  -3.523
  261    HA   GLN 433           HA       GLN 433 -13.955   2.116  -3.388
  262   1HB   GLN 433          2HB       GLN 433 -13.742   0.326  -1.397
  263   1HG   GLN 433          2HG       GLN 433 -11.446   0.757  -3.280
  264   1HE2  GLN 433          1HE2      GLN 433 -10.380   2.108  -0.758
  265   2HE2  GLN 433          2HE2      GLN 433  -9.787   0.790   0.188
  266    H    SER 434           H        SER 434 -14.960   2.188  -5.522
  267    HA   SER 434           HA       SER 434 -15.477   0.319  -7.356
  268   1HB   SER 434          2HB       SER 434 -15.384   2.656  -8.007
  269    HG   SER 434           HG       SER 434 -13.575   2.215  -9.801
  270    H    ALA 435           H        ALA 435 -12.344   1.198  -6.200
  271    HA   ALA 435           HA       ALA 435 -11.212  -1.353  -6.920
  272   1HB   ALA 435          1HB       ALA 435 -10.462   1.251  -8.190
  273   2HB   ALA 435          2HB       ALA 435  -9.204   0.056  -7.874
  274   3HB   ALA 435          3HB       ALA 435 -10.570  -0.356  -8.910
  275    H    VAL 436           H        VAL 436  -9.449  -1.837  -5.513
  276    HA   VAL 436           HA       VAL 436  -9.158   0.151  -3.389
  277    HB   VAL 436           HB       VAL 436  -9.808  -2.154  -2.675
  278   1HG1  VAL 436          1HG1      VAL 436  -7.543  -2.902  -4.282
  279   2HG1  VAL 436          2HG1      VAL 436  -7.327  -3.472  -2.621
  280   3HG1  VAL 436          3HG1      VAL 436  -8.778  -3.919  -3.535
  281   1HG2  VAL 436          1HG2      VAL 436  -8.931  -0.918  -0.960
  282   2HG2  VAL 436          2HG2      VAL 436  -7.831  -2.297  -0.980
  283   3HG2  VAL 436          3HG2      VAL 436  -7.350  -0.774  -1.728
  284    H    THR 437           H        THR 437  -7.213   1.197  -3.152
  285    HA   THR 437           HA       THR 437  -5.133   0.453  -5.076
  286    HB   THR 437           HB       THR 437  -5.274   3.029  -3.504
  287    HG1  THR 437           1HG      THR 437  -6.187   3.874  -5.471
  288   1HG2  THR 437          1HG2      THR 437  -3.242   3.293  -4.394
  289   2HG2  THR 437          2HG2      THR 437  -4.040   3.426  -5.961
  290   3HG2  THR 437          3HG2      THR 437  -3.425   1.867  -5.414
  291    H    ILE 438           H        ILE 438  -3.736  -0.914  -4.256
  292    HA   ILE 438           HA       ILE 438  -2.739  -0.462  -1.534
  293    HB   ILE 438           HB       ILE 438  -2.427  -2.901  -3.299
  294   1HG1  ILE 438          2HG1      ILE 438  -4.754  -2.496  -2.514
  295   1HG2  ILE 438          1HG2      ILE 438  -1.549  -2.299  -0.496
  296   2HG2  ILE 438          2HG2      ILE 438  -1.759  -3.948  -1.081
  297   3HG2  ILE 438          3HG2      ILE 438  -0.581  -2.881  -1.851
  298   1HD1  ILE 438          1HD1      ILE 438  -4.393  -1.374  -0.415
  299   2HD1  ILE 438          2HD1      ILE 438  -5.285  -2.871  -0.146
  300   3HD1  ILE 438          3HD1      ILE 438  -3.563  -2.788   0.233
  301    H    HIS 439           H        HIS 439  -1.181   1.006  -1.738
  302    HA   HIS 439           HA       HIS 439   0.868   0.615  -3.805
  303   1HB   HIS 439          2HB       HIS 439  -0.270   2.817  -3.760
  304    HD1  HIS 439           1HD      HIS 439   2.197   1.887  -5.206
  305    HD2  HIS 439           2HD      HIS 439   2.259   4.914  -2.360
  306    HE1  HIS 439           1HE      HIS 439   4.250   3.247  -5.716
  307    HE2  HIS 439           2HE      HIS 439   4.199   5.141  -4.057
  308    H    VAL 440           H        VAL 440   2.843  -0.054  -3.235
  309    HA   VAL 440           HA       VAL 440   3.312  -0.278  -0.374
  310    HB   VAL 440           HB       VAL 440   5.308  -1.702  -1.348
  311   1HG1  VAL 440          1HG1      VAL 440   3.338  -2.385   0.076
  312   2HG1  VAL 440          2HG1      VAL 440   2.526  -2.815  -1.435
  313   3HG1  VAL 440          3HG1      VAL 440   4.018  -3.638  -0.964
  314   1HG2  VAL 440          1HG2      VAL 440   3.358  -1.540  -3.597
  315   2HG2  VAL 440          2HG2      VAL 440   5.119  -1.469  -3.639
  316   3HG2  VAL 440          3HG2      VAL 440   4.306  -3.003  -3.334
  317    H    LEU 441           H        LEU 441   4.201   1.451   0.373
  318    HA   LEU 441           HA       LEU 441   6.405   2.734  -1.079
  319   1HB   LEU 441          2HB       LEU 441   4.085   3.691   0.273
  320    HG   LEU 441           HG       LEU 441   5.082   4.610  -1.841
  321   1HD1  LEU 441          1HD1      LEU 441   4.688   6.810   0.146
  322   2HD1  LEU 441          2HD1      LEU 441   4.128   6.693  -1.522
  323   3HD1  LEU 441          3HD1      LEU 441   3.363   5.721  -0.265
  324   1HD2  LEU 441          1HD2      LEU 441   6.842   6.270  -0.071
  325   2HD2  LEU 441          2HD2      LEU 441   7.412   4.747  -0.753
  326   3HD2  LEU 441          3HD2      LEU 441   6.907   6.058  -1.820
  327    H    GLN 442           H        GLN 442   8.367   2.274  -0.338
  328    HA   GLN 442           HA       GLN 442   8.635   1.222   2.385
  329   1HB   GLN 442          2HB       GLN 442   9.410  -0.293   0.707
  330   1HG   GLN 442          2HG       GLN 442  11.749   1.064   2.012
  331   1HE2  GLN 442          1HE2      GLN 442  13.108   0.906   0.204
  332   2HE2  GLN 442          2HE2      GLN 442  13.737  -0.615  -0.321
  333    H    GLY 443           H        GLY 443   8.971   2.878   3.725
  334   1HA   GLY 443          1HA       GLY 443  11.546   4.027   3.811
  335   2HA   GLY 443          2HA       GLY 443  10.383   5.242   3.276
  336    H    GLU 444           H        GLU 444  11.805   5.654   5.559
  337    HA   GLU 444           HA       GLU 444   9.764   5.280   7.652
  338   1HB   GLU 444          2HB       GLU 444  11.968   3.972   7.916
  339   1HG   GLU 444          2HG       GLU 444  10.802   5.754  10.000
  340    H    ARG 445           H        ARG 445   8.787   7.224   7.673
  341    HA   ARG 445           HA       ARG 445  10.186   9.474   8.713
  342   1HB   ARG 445          2HB       ARG 445   9.187  10.810   6.547
  343   1HG   ARG 445          2HG       ARG 445   9.702   8.108   5.644
  344   1HD   ARG 445          2HD       ARG 445  11.910   8.943   5.112
  345    HE   ARG 445           HE       ARG 445  10.554  11.264   3.928
  346   1HH1  ARG 445          2HH1      ARG 445  13.471   9.633   4.923
  347   2HH1  ARG 445          1HH1      ARG 445  14.471  11.034   4.729
  348   1HH2  ARG 445          2HH2      ARG 445  11.863  13.111   3.677
  349   2HH2  ARG 445          1HH2      ARG 445  13.556  13.012   4.027
  350    H    LYS 446           H        LYS 446   8.719  11.394   8.922
  351    HA   LYS 446           HA       LYS 446   6.358  10.690  10.187
  352   1HB   LYS 446          2HB       LYS 446   7.045  13.360   8.946
  353   1HG   LYS 446          2HG       LYS 446   7.794  12.103  11.547
  354   1HD   LYS 446          2HD       LYS 446   7.567  15.069  11.055
  355   1HE   LYS 446          2HE       LYS 446   8.193  15.185  13.472
  356   1HZ   LYS 446          1HZ       LYS 446  10.542  13.923  12.553
  357   2HZ   LYS 446          2HZ       LYS 446  10.235  15.574  12.752
  358   3HZ   LYS 446          3HZ       LYS 446   9.860  14.815  11.287
  359    H    ARG 447           H        ARG 447   6.907  11.536   6.815
  360    HA   ARG 447           HA       ARG 447   4.269  10.520   6.155
  361   1HB   ARG 447          2HB       ARG 447   5.042  13.386   5.889
  362   1HG   ARG 447          2HG       ARG 447   2.612  11.851   6.646
  363   1HD   ARG 447          2HD       ARG 447   2.662  14.442   5.192
  364    HE   ARG 447           HE       ARG 447   0.568  13.988   7.205
  365   1HH1  ARG 447          2HH1      ARG 447   3.018  16.002   5.765
  366   2HH1  ARG 447          1HH1      ARG 447   2.548  17.423   6.636
  367   1HH2  ARG 447          2HH2      ARG 447  -0.061  15.853   8.359
  368   2HH2  ARG 447          1HH2      ARG 447   0.796  17.338   8.111
  369    H    ALA 448           H        ALA 448   3.949  10.544   3.704
  370    HA   ALA 448           HA       ALA 448   6.237   9.301   2.511
  371   1HB   ALA 448          1HB       ALA 448   3.518   9.124   2.126
  372   2HB   ALA 448          2HB       ALA 448   4.074   9.958   0.675
  373   3HB   ALA 448          3HB       ALA 448   4.757   8.391   1.107
  374    H    ALA 449           H        ALA 449   7.688  11.159   2.654
  375    HA   ALA 449           HA       ALA 449   7.174  13.464   1.016
  376   1HB   ALA 449          1HB       ALA 449   8.912  12.866   3.107
  377   2HB   ALA 449          2HB       ALA 449   9.954  13.113   1.706
  378   3HB   ALA 449          3HB       ALA 449   8.824  14.374   2.197
  379    H    ASP 450           H        ASP 450   8.562  10.342   0.565
  380    HA   ASP 450           HA       ASP 450   8.670  10.480  -2.206
  381   1HB   ASP 450          2HB       ASP 450  10.584  12.107  -1.576
  382    H    ASN 451           H        ASN 451  10.852   9.270   0.330
  383    HA   ASN 451           HA       ASN 451  11.642   7.188   0.779
  384   1HB   ASN 451          2HB       ASN 451   8.993   5.993   0.246
  385   1HD2  ASN 451          1HD2      ASN 451   7.567   7.692  -0.023
  386   2HD2  ASN 451          2HD2      ASN 451   7.124   8.735   1.278
  387    H    LYS 452           H        LYS 452  10.693   4.655  -0.093
  388    HA   LYS 452           HA       LYS 452  11.651   4.681  -2.876
  389   1HB   LYS 452          2HB       LYS 452  13.204   3.485  -1.541
  390   1HG   LYS 452          2HG       LYS 452  12.927   1.081  -2.144
  391   1HD   LYS 452          2HD       LYS 452  12.805   1.524  -4.659
  392   1HE   LYS 452          2HE       LYS 452  14.797   1.986  -2.787
  393   1HZ   LYS 452          1HZ       LYS 452  15.780   3.966  -3.175
  394   2HZ   LYS 452          2HZ       LYS 452  14.191   4.451  -3.491
  395   3HZ   LYS 452          3HZ       LYS 452  15.230   4.075  -4.771
  396    H    SER 453           H        SER 453   9.778   4.794  -4.029
  397    HA   SER 453           HA       SER 453   7.364   3.527  -3.399
  398   1HB   SER 453          2HB       SER 453   8.299   4.144  -6.205
  399    HG   SER 453           HG       SER 453   8.547   6.093  -5.410
  400    H    LEU 454           H        LEU 454   7.616   1.383  -2.850
  401    HA   LEU 454           HA       LEU 454   9.128  -0.533  -4.169
  402   1HB   LEU 454          2HB       LEU 454   6.517  -0.882  -2.691
  403    HG   LEU 454           HG       LEU 454   8.927  -0.160  -1.554
  404   1HD1  LEU 454          1HD1      LEU 454   7.855  -1.081   0.556
  405   2HD1  LEU 454          2HD1      LEU 454   6.909   0.086  -0.368
  406   3HD1  LEU 454          3HD1      LEU 454   6.539  -1.634  -0.479
  407   1HD2  LEU 454          1HD2      LEU 454   9.836  -2.377  -2.198
  408   2HD2  LEU 454          2HD2      LEU 454   9.798  -2.117  -0.454
  409   3HD2  LEU 454          3HD2      LEU 454   8.577  -3.134  -1.221
  410    H    GLY 455           H        GLY 455   5.578  -0.379  -4.375
  411   1HA   GLY 455          1HA       GLY 455   5.549  -0.460  -7.242
  412   2HA   GLY 455          2HA       GLY 455   5.196  -2.027  -6.527
  413    H    GLN 456           H        GLN 456   3.289  -0.880  -8.092
  414    HA   GLN 456           HA       GLN 456   1.317   0.084  -6.123
  415   1HB   GLN 456          2HB       GLN 456   1.262   0.594  -9.093
  416   1HG   GLN 456          2HG       GLN 456   1.599   3.000  -7.663
  417   1HE2  GLN 456          1HE2      GLN 456   3.916   3.887  -8.318
  418   2HE2  GLN 456          2HE2      GLN 456   4.316   3.611  -9.975
  419    H    PHE 457           H        PHE 457  -0.893  -0.663  -6.413
  420    HA   PHE 457           HA       PHE 457  -1.105  -3.139  -7.989
  421   1HB   PHE 457          2HB       PHE 457  -1.655  -2.686  -5.095
  422    HD1  PHE 457           1HD      PHE 457  -2.069  -5.966  -6.467
  423    HD2  PHE 457           2HD      PHE 457   0.821  -3.155  -5.096
  424    HE1  PHE 457           1HE      PHE 457  -0.427  -7.779  -6.220
  425    HE2  PHE 457           2HE      PHE 457   2.468  -4.965  -4.852
  426    HZ   PHE 457           HZ       PHE 457   1.845  -7.280  -5.413
  427    H    ASN 458           H        ASN 458  -3.032  -3.499  -9.015
  428    HA   ASN 458           HA       ASN 458  -5.068  -1.393  -8.712
  429   1HB   ASN 458          2HB       ASN 458  -5.468  -2.295 -11.255
  430   1HD2  ASN 458          1HD2      ASN 458  -2.279  -0.983 -10.904
  431   2HD2  ASN 458          2HD2      ASN 458  -1.443  -2.265 -11.705
  432    H    LEU 459           H        LEU 459  -6.630  -2.310  -7.574
  433    HA   LEU 459           HA       LEU 459  -7.679  -4.932  -8.444
  434   1HB   LEU 459          2HB       LEU 459  -6.820  -4.232  -5.935
  435    HG   LEU 459           HG       LEU 459  -8.946  -6.265  -6.621
  436   1HD1  LEU 459          1HD1      LEU 459  -6.373  -6.264  -7.402
  437   2HD1  LEU 459          2HD1      LEU 459  -6.218  -7.051  -5.833
  438   3HD1  LEU 459          3HD1      LEU 459  -7.290  -7.731  -7.057
  439   1HD2  LEU 459          1HD2      LEU 459  -7.918  -7.237  -4.381
  440   2HD2  LEU 459          2HD2      LEU 459  -7.680  -5.523  -4.042
  441   3HD2  LEU 459          3HD2      LEU 459  -9.299  -6.139  -4.375
  442    H    ASP 460           H        ASP 460 -10.138  -5.125  -8.034
  443    HA   ASP 460           HA       ASP 460 -11.641  -2.692  -7.914
  444   1HB   ASP 460          2HB       ASP 460 -12.622  -3.348 -10.335
  445    H    GLY 461           H        GLY 461 -13.960  -3.015  -8.065
  446   1HA   GLY 461          1HA       GLY 461 -15.757  -4.682  -8.441
  447   2HA   GLY 461          2HA       GLY 461 -14.725  -5.833  -7.612
  448    H    ILE 462           H        ILE 462 -15.985  -2.523  -6.957
  449    HA   ILE 462           HA       ILE 462 -17.407  -3.470  -4.631
  450    HB   ILE 462           HB       ILE 462 -15.233  -1.411  -4.169
  451   1HG1  ILE 462          2HG1      ILE 462 -15.248  -4.172  -2.968
  452   1HG2  ILE 462          1HG2      ILE 462 -17.380  -1.331  -2.812
  453   2HG2  ILE 462          2HG2      ILE 462 -16.853  -2.852  -2.093
  454   3HG2  ILE 462          3HG2      ILE 462 -15.867  -1.400  -1.906
  455   1HD1  ILE 462          1HD1      ILE 462 -12.637  -3.274  -3.493
  456   2HD1  ILE 462          2HD1      ILE 462 -13.506  -1.930  -2.751
  457   3HD1  ILE 462          3HD1      ILE 462 -13.429  -3.484  -1.929
  458    H    ASN 463           H        ASN 463 -16.950  -1.861  -7.184
  459    HA   ASN 463           HA       ASN 463 -17.873  -0.428  -8.432
  460   1HB   ASN 463          2HB       ASN 463 -19.880  -1.656  -7.676
  461   1HD2  ASN 463          1HD2      ASN 463 -20.333   1.855  -7.591
  462   2HD2  ASN 463          2HD2      ASN 463 -21.129   1.959  -9.120
  463    HA   PRO 464           HA       PRO 464 -18.765   3.943  -6.760
  464   1HB   PRO 464          2HB       PRO 464 -18.756   3.552  -3.807
  465   1HG   PRO 464          2HG       PRO 464 -20.842   2.496  -3.830
  466   1HD   PRO 464          2HD       PRO 464 -19.395   0.813  -4.506
  467    H    ALA 465           H        ALA 465 -17.327   3.898  -3.657
  468    HA   ALA 465           HA       ALA 465 -14.577   3.917  -4.632
  469   1HB   ALA 465          1HB       ALA 465 -15.451   6.222  -5.013
  470   2HB   ALA 465          2HB       ALA 465 -15.734   6.354  -3.276
  471   3HB   ALA 465          3HB       ALA 465 -14.092   6.155  -3.888
  472    HA   PRO 466           HA       PRO 466 -12.978   2.262  -0.818
  473   1HB   PRO 466          2HB       PRO 466 -12.324   5.113  -0.150
  474   1HG   PRO 466          2HG       PRO 466 -10.997   5.304  -2.018
  475   1HD   PRO 466          2HD       PRO 466 -12.682   5.024  -3.498
  476    H    ARG 467           H        ARG 467 -13.441   2.120   1.519
  477    HA   ARG 467           HA       ARG 467 -14.788   3.718   3.200
  478   1HB   ARG 467          2HB       ARG 467 -16.545   3.904   1.399
  479   1HG   ARG 467          2HG       ARG 467 -16.898   3.628   4.209
  480   1HD   ARG 467          2HD       ARG 467 -19.555   3.218   3.248
  481    HE   ARG 467           HE       ARG 467 -17.928   1.713   5.189
  482   1HH1  ARG 467          2HH1      ARG 467 -20.942   3.142   4.179
  483   2HH1  ARG 467          1HH1      ARG 467 -21.755   2.792   5.667
  484   1HH2  ARG 467          2HH2      ARG 467 -18.989   1.251   7.150
  485   2HH2  ARG 467          1HH2      ARG 467 -20.644   1.718   7.357
  486    H    GLY 468           H        GLY 468 -14.527   2.718   5.058
  487   1HA   GLY 468          1HA       GLY 468 -13.995   0.026   5.422
  488   2HA   GLY 468          2HA       GLY 468 -14.580   1.099   6.684
  489    H    MET 469           H        MET 469 -15.514  -1.152   4.177
  490    HA   MET 469           HA       MET 469 -17.904  -1.828   5.687
  491   1HB   MET 469          2HB       MET 469 -18.692  -0.143   4.099
  492   1HG   MET 469          2HG       MET 469 -19.616  -2.682   2.852
  493   1HE   MET 469          1HE       MET 469 -21.740  -0.377   0.816
  494   2HE   MET 469          2HE       MET 469 -20.064  -0.913   0.937
  495   3HE   MET 469          3HE       MET 469 -21.375  -2.088   1.044
  496    HA   PRO 470           HA       PRO 470 -16.858  -5.407   2.676
  497   1HB   PRO 470          2HB       PRO 470 -14.887  -5.154   0.873
  498   1HG   PRO 470          2HG       PRO 470 -14.079  -3.053   1.454
  499   1HD   PRO 470          2HD       PRO 470 -15.309  -1.615   2.752
  500    H    GLN 471           H        GLN 471 -13.870  -5.763   1.758
  501    HA   GLN 471           HA       GLN 471 -12.368  -5.575   4.174
  502   1HB   GLN 471          2HB       GLN 471 -13.940  -7.970   3.718
  503   1HG   GLN 471          2HG       GLN 471 -12.081  -7.571   6.016
  504   1HE2  GLN 471          1HE2      GLN 471 -12.330  -9.854   6.192
  505   2HE2  GLN 471          2HE2      GLN 471 -13.788 -10.530   6.822
  506    H    ILE 472           H        ILE 472 -10.445  -5.020   3.361
  507    HA   ILE 472           HA       ILE 472  -9.503  -6.331   0.911
  508    HB   ILE 472           HB       ILE 472  -8.748  -3.740   2.261
  509   1HG1  ILE 472          2HG1      ILE 472  -9.197  -2.906  -0.111
  510   1HG2  ILE 472          1HG2      ILE 472  -6.667  -4.047   1.566
  511   2HG2  ILE 472          2HG2      ILE 472  -7.108  -5.441   0.579
  512   3HG2  ILE 472          3HG2      ILE 472  -7.308  -3.809  -0.058
  513   1HD1  ILE 472          1HD1      ILE 472 -11.743  -4.012   0.813
  514   2HD1  ILE 472          2HD1      ILE 472 -10.830  -3.077   1.996
  515   3HD1  ILE 472          3HD1      ILE 472 -11.275  -2.349   0.456
  516    H    GLU 473           H        GLU 473  -7.627  -7.516   0.935
  517    HA   GLU 473           HA       GLU 473  -6.503  -8.042   3.593
  518   1HB   GLU 473          2HB       GLU 473  -7.425  -9.930   2.165
  519   1HG   GLU 473          2HG       GLU 473  -4.515 -10.145   2.905
  520    H    VAL 474           H        VAL 474  -4.160  -8.405   3.731
  521    HA   VAL 474           HA       VAL 474  -2.565  -7.148   1.658
  522    HB   VAL 474           HB       VAL 474  -1.813  -6.032   4.256
  523   1HG1  VAL 474          1HG1      VAL 474  -1.043  -4.394   2.961
  524   2HG1  VAL 474          2HG1      VAL 474  -1.503  -5.405   1.588
  525   3HG1  VAL 474          3HG1      VAL 474  -2.611  -4.167   2.180
  526   1HG2  VAL 474          1HG2      VAL 474  -3.610  -4.678   4.767
  527   2HG2  VAL 474          2HG2      VAL 474  -4.341  -4.864   3.173
  528   3HG2  VAL 474          3HG2      VAL 474  -4.401  -6.192   4.332
  529    H    THR 475           H        THR 475  -1.186  -8.843   1.369
  530    HA   THR 475           HA       THR 475   0.268  -9.832   3.704
  531    HB   THR 475           HB       THR 475  -0.436 -11.495   1.292
  532    HG1  THR 475           1HG      THR 475  -1.672 -12.617   3.104
  533   1HG2  THR 475          1HG2      THR 475   1.634 -12.224   2.272
  534   2HG2  THR 475          2HG2      THR 475   0.369 -13.363   2.737
  535   3HG2  THR 475          3HG2      THR 475   0.942 -12.160   3.893
  536    H    PHE 476           H        PHE 476   2.453  -9.891   3.560
  537    HA   PHE 476           HA       PHE 476   3.683  -9.461   0.939
  538   1HB   PHE 476          2HB       PHE 476   5.025  -7.885   2.967
  539    HD1  PHE 476           1HD      PHE 476   3.243  -8.060   4.838
  540    HD2  PHE 476           2HD      PHE 476   2.666  -5.955   1.185
  541    HE1  PHE 476           1HE      PHE 476   1.421  -6.773   5.872
  542    HE2  PHE 476           2HE      PHE 476   0.845  -4.664   2.213
  543    HZ   PHE 476           HZ       PHE 476   0.218  -5.073   4.558
  544    H    ASP 477           H        ASP 477   5.235 -10.858   0.620
  545    HA   ASP 477           HA       ASP 477   6.649 -11.965   2.956
  546   1HB   ASP 477          2HB       ASP 477   5.688 -13.844   2.035
  547    H    ILE 478           H        ILE 478   8.716 -11.418   3.162
  548    HA   ILE 478           HA       ILE 478  10.112 -10.302   0.828
  549    HB   ILE 478           HB       ILE 478  10.638  -9.987   3.784
  550   1HG1  ILE 478          2HG1      ILE 478   8.776  -8.684   2.552
  551   1HG2  ILE 478          1HG2      ILE 478  12.448  -9.719   1.554
  552   2HG2  ILE 478          2HG2      ILE 478  12.253  -8.190   2.409
  553   3HG2  ILE 478          3HG2      ILE 478  12.773  -9.630   3.285
  554   1HD1  ILE 478          1HD1      ILE 478  10.091  -8.058   0.567
  555   2HD1  ILE 478          2HD1      ILE 478   9.410  -6.673   1.420
  556   3HD1  ILE 478          3HD1      ILE 478  11.119  -7.065   1.600
  557    H    ASP 479           H        ASP 479  11.890 -11.260   0.010
  558    HA   ASP 479           HA       ASP 479  12.870 -13.679   1.373
  559   1HB   ASP 479          2HB       ASP 479  12.860 -12.973  -1.567
  560    H    ALA 480           H        ALA 480  15.175 -14.225   0.911
  561    HA   ALA 480           HA       ALA 480  16.880 -12.199   1.797
  562   1HB   ALA 480          1HB       ALA 480  17.562 -14.396   2.223
  563   2HB   ALA 480          2HB       ALA 480  17.395 -14.871   0.533
  564   3HB   ALA 480          3HB       ALA 480  18.711 -13.803   1.023
  565    H    ASP 481           H        ASP 481  16.329 -13.455  -1.472
  566    HA   ASP 481           HA       ASP 481  18.327 -11.997  -2.785
  567   1HB   ASP 481          2HB       ASP 481  15.664 -12.679  -4.021
  568    H    GLY 482           H        GLY 482  15.482 -10.922  -1.292
  569   1HA   GLY 482          1HA       GLY 482  15.040  -8.619  -0.934
  570   2HA   GLY 482          2HA       GLY 482  15.900  -8.248  -2.420
  571    H    ILE 483           H        ILE 483  13.439 -10.733  -2.119
  572    HA   ILE 483           HA       ILE 483  11.819  -9.277  -4.082
  573    HB   ILE 483           HB       ILE 483  11.329 -12.109  -3.204
  574   1HG1  ILE 483          2HG1      ILE 483  13.134 -11.245  -5.475
  575   1HG2  ILE 483          1HG2      ILE 483   9.577 -11.030  -4.493
  576   2HG2  ILE 483          2HG2      ILE 483  10.739 -10.609  -5.751
  577   3HG2  ILE 483          3HG2      ILE 483  10.346 -12.300  -5.443
  578   1HD1  ILE 483          1HD1      ILE 483  12.169 -13.357  -5.992
  579   2HD1  ILE 483          2HD1      ILE 483  13.823 -13.635  -5.447
  580   3HD1  ILE 483          3HD1      ILE 483  12.472 -13.957  -4.361
  581    H    LEU 484           H        LEU 484   9.540  -9.058  -3.804
  582    HA   LEU 484           HA       LEU 484   8.471  -9.591  -1.148
  583   1HB   LEU 484          2HB       LEU 484   9.252  -7.410  -0.784
  584    HG   LEU 484           HG       LEU 484   6.387  -7.262  -1.657
  585   1HD1  LEU 484          1HD1      LEU 484   7.793  -8.068   0.716
  586   2HD1  LEU 484          2HD1      LEU 484   6.711  -6.720   1.067
  587   3HD1  LEU 484          3HD1      LEU 484   6.076  -8.192   0.334
  588   1HD2  LEU 484          1HD2      LEU 484   7.815  -5.060  -1.775
  589   2HD2  LEU 484          2HD2      LEU 484   6.201  -5.055  -1.068
  590   3HD2  LEU 484          3HD2      LEU 484   7.620  -5.101  -0.022
  591    H    HIS 485           H        HIS 485   6.484 -10.391  -1.299
  592    HA   HIS 485           HA       HIS 485   4.975  -9.941  -3.788
  593   1HB   HIS 485          2HB       HIS 485   5.700 -12.330  -2.598
  594    HD1  HIS 485           1HD      HIS 485   5.770 -11.575  -5.422
  595    HD2  HIS 485           2HD      HIS 485   2.454 -13.465  -3.781
  596    HE1  HIS 485           1HE      HIS 485   4.569 -12.630  -7.363
  597    HE2  HIS 485           2HE      HIS 485   2.621 -13.849  -6.334
  598    H    VAL 486           H        VAL 486   3.414  -8.470  -3.548
  599    HA   VAL 486           HA       VAL 486   2.126  -8.193  -0.922
  600    HB   VAL 486           HB       VAL 486   2.214  -6.302  -3.273
  601   1HG1  VAL 486          1HG1      VAL 486   0.309  -6.469  -1.148
  602   2HG1  VAL 486          2HG1      VAL 486   1.266  -5.000  -0.955
  603   3HG1  VAL 486          3HG1      VAL 486   0.403  -5.300  -2.464
  604   1HG2  VAL 486          1HG2      VAL 486   4.102  -5.581  -2.363
  605   2HG2  VAL 486          2HG2      VAL 486   3.209  -5.147  -0.904
  606   3HG2  VAL 486          3HG2      VAL 486   3.944  -6.744  -1.047
  607    H    SER 487           H        SER 487  -0.084  -8.257  -0.681
  608    HA   SER 487           HA       SER 487  -1.678  -9.019  -3.030
  609   1HB   SER 487          2HB       SER 487  -2.780 -10.753  -1.513
  610    HG   SER 487           HG       SER 487  -0.781  -9.810   0.110
  611    H    ALA 488           H        ALA 488  -3.969  -8.865  -2.744
  612    HA   ALA 488           HA       ALA 488  -5.045  -7.557  -0.419
  613   1HB   ALA 488          1HB       ALA 488  -6.052  -5.658  -1.688
  614   2HB   ALA 488          2HB       ALA 488  -4.291  -5.574  -1.559
  615   3HB   ALA 488          3HB       ALA 488  -5.038  -6.102  -3.067
  616    H    LYS 489           H        LYS 489  -6.810  -8.739  -0.075
  617    HA   LYS 489           HA       LYS 489  -8.315  -9.745  -2.394
  618   1HB   LYS 489          2HB       LYS 489  -7.613 -11.618  -1.187
  619   1HG   LYS 489          2HG       LYS 489  -9.805 -11.871   0.524
  620   1HD   LYS 489          2HD       LYS 489 -10.663 -12.919  -1.843
  621   1HE   LYS 489          2HE       LYS 489 -10.304 -14.101   0.297
  622   1HZ   LYS 489          1HZ       LYS 489  -7.661 -13.358  -0.075
  623   2HZ   LYS 489          2HZ       LYS 489  -7.698 -15.042  -0.228
  624   3HZ   LYS 489          3HZ       LYS 489  -8.297 -14.308   1.173
  625    H    ASP 490           H        ASP 490 -10.438  -9.306  -2.626
  626    HA   ASP 490           HA       ASP 490 -11.653  -7.534  -0.616
  627   1HB   ASP 490          2HB       ASP 490 -12.160  -7.776  -3.586
  628    H    LYS 491           H        LYS 491 -13.717  -7.929   0.125
  629    HA   LYS 491           HA       LYS 491 -14.732 -10.629  -0.427
  630   1HB   LYS 491          2HB       LYS 491 -14.113  -9.905   1.941
  631   1HG   LYS 491          2HG       LYS 491 -16.223 -10.821   2.973
  632   1HD   LYS 491          2HD       LYS 491 -14.202 -12.082   1.562
  633   1HE   LYS 491          2HE       LYS 491 -16.746 -13.527   0.911
  634   1HZ   LYS 491          1HZ       LYS 491 -14.960 -14.232  -0.910
  635   2HZ   LYS 491          2HZ       LYS 491 -15.121 -15.032   0.572
  636   3HZ   LYS 491          3HZ       LYS 491 -13.910 -13.870   0.368
  637    H    ASN 492           H        ASN 492 -16.051 -10.413  -2.144
  638    HA   ASN 492           HA       ASN 492 -18.646  -9.382  -1.787
  639   1HB   ASN 492          2HB       ASN 492 -16.781  -7.425  -2.582
  640   1HD2  ASN 492          1HD2      ASN 492 -20.161  -8.392  -2.971
  641   2HD2  ASN 492          2HD2      ASN 492 -20.831  -6.963  -2.268
  642    H    SER 493           H        SER 493 -16.123 -10.673  -3.749
  643    HA   SER 493           HA       SER 493 -18.038 -12.259  -5.232
  644   1HB   SER 493          2HB       SER 493 -17.378  -9.950  -6.441
  645    HG   SER 493           HG       SER 493 -18.718 -11.776  -7.210
  646    H    GLY 494           H        GLY 494 -14.909 -11.630  -4.000
  647   1HA   GLY 494          1HA       GLY 494 -13.450 -13.401  -3.368
  648   2HA   GLY 494          2HA       GLY 494 -14.128 -14.381  -4.659
  649    H    LYS 495           H        LYS 495 -13.072 -11.060  -5.075
  650    HA   LYS 495           HA       LYS 495 -11.224 -11.917  -7.138
  651   1HB   LYS 495          2HB       LYS 495 -12.135  -9.201  -6.188
  652   1HG   LYS 495          2HG       LYS 495 -13.281 -10.977  -7.995
  653   1HD   LYS 495          2HD       LYS 495 -11.281  -9.889  -9.430
  654   1HE   LYS 495          2HE       LYS 495 -12.182  -7.602  -9.063
  655   1HZ   LYS 495          1HZ       LYS 495 -14.387  -7.414  -9.173
  656   2HZ   LYS 495          2HZ       LYS 495 -14.577  -8.851 -10.046
  657   3HZ   LYS 495          3HZ       LYS 495 -14.198  -7.413 -10.855
  658    H    GLU 496           H        GLU 496  -9.025 -11.751  -7.087
  659    HA   GLU 496           HA       GLU 496  -7.645 -10.383  -4.967
  660   1HB   GLU 496          2HB       GLU 496  -8.387 -12.607  -3.976
  661   1HG   GLU 496          2HG       GLU 496  -6.088 -11.213  -3.536
  662    H    GLN 497           H        GLN 497  -5.516  -9.981  -5.456
  663    HA   GLN 497           HA       GLN 497  -4.260 -11.366  -7.683
  664   1HB   GLN 497          2HB       GLN 497  -5.151  -8.516  -7.764
  665   1HG   GLN 497          2HG       GLN 497  -5.299 -10.876  -9.503
  666   1HE2  GLN 497          1HE2      GLN 497  -5.979  -7.569 -10.436
  667   2HE2  GLN 497          2HE2      GLN 497  -5.030  -7.581 -11.880
  668    H    LYS 498           H        LYS 498  -1.977 -10.961  -7.847
  669    HA   LYS 498           HA       LYS 498  -0.699  -9.347  -5.821
  670   1HB   LYS 498          2HB       LYS 498   0.667 -11.647  -5.323
  671   1HG   LYS 498          2HG       LYS 498  -1.354 -13.155  -4.576
  672   1HD   LYS 498          2HD       LYS 498  -1.155 -14.097  -7.107
  673   1HE   LYS 498          2HE       LYS 498   1.234 -14.331  -5.338
  674   1HZ   LYS 498          1HZ       LYS 498   1.387 -15.895  -6.960
  675   2HZ   LYS 498          2HZ       LYS 498  -0.286 -16.046  -7.157
  676   3HZ   LYS 498          3HZ       LYS 498   0.479 -16.780  -5.839
  677    H    ILE 499           H        ILE 499   1.368  -8.800  -6.321
  678    HA   ILE 499           HA       ILE 499   2.612 -10.091  -8.648
  679    HB   ILE 499           HB       ILE 499   2.977  -8.190  -9.810
  680   1HG1  ILE 499          2HG1      ILE 499   2.529  -6.023  -7.970
  681   1HG2  ILE 499          1HG2      ILE 499   0.634  -8.296  -9.835
  682   2HG2  ILE 499          2HG2      ILE 499   0.507  -7.587  -8.224
  683   3HG2  ILE 499          3HG2      ILE 499   1.044  -6.597  -9.582
  684   1HD1  ILE 499          1HD1      ILE 499   4.910  -5.525  -8.597
  685   2HD1  ILE 499          2HD1      ILE 499   4.869  -7.004  -9.563
  686   3HD1  ILE 499          3HD1      ILE 499   3.774  -5.676  -9.943
  687    H    THR 500           H        THR 500   4.968  -9.603  -8.811
  688    HA   THR 500           HA       THR 500   6.116  -9.542  -6.106
  689    HB   THR 500           HB       THR 500   6.644 -11.586  -7.223
  690    HG1  THR 500           1HG      THR 500   8.472  -9.905  -6.383
  691   1HG2  THR 500          1HG2      THR 500   6.764  -9.911  -9.552
  692   2HG2  THR 500          2HG2      THR 500   6.707 -11.670  -9.450
  693   3HG2  THR 500          3HG2      THR 500   8.259 -10.835  -9.406
  694    H    ILE 501           H        ILE 501   7.825  -8.231  -5.582
  695    HA   ILE 501           HA       ILE 501   8.768  -6.321  -7.602
  696    HB   ILE 501           HB       ILE 501   8.105  -5.443  -4.802
  697   1HG1  ILE 501          2HG1      ILE 501   6.227  -4.258  -6.448
  698   1HG2  ILE 501          1HG2      ILE 501   9.734  -4.234  -6.440
  699   2HG2  ILE 501          2HG2      ILE 501   8.245  -3.684  -7.209
  700   3HG2  ILE 501          3HG2      ILE 501   8.556  -3.301  -5.516
  701   1HD1  ILE 501          1HD1      ILE 501   5.037  -6.598  -5.392
  702   2HD1  ILE 501          2HD1      ILE 501   6.212  -5.999  -4.222
  703   3HD1  ILE 501          3HD1      ILE 501   4.928  -4.940  -4.803
  704    H    LYS 502           H        LYS 502  10.880  -6.725  -7.748
  705    HA   LYS 502           HA       LYS 502  12.398  -7.703  -5.497
  706   1HB   LYS 502          2HB       LYS 502  12.797  -7.416  -8.389
  707   1HG   LYS 502          2HG       LYS 502  14.374  -9.256  -6.665
  708   1HD   LYS 502          2HD       LYS 502  13.898  -8.961  -9.401
  709   1HE   LYS 502          2HE       LYS 502  12.830 -11.639  -8.649
  710   1HZ   LYS 502          1HZ       LYS 502  12.577 -11.785 -10.831
  711   2HZ   LYS 502          2HZ       LYS 502  13.342 -10.287 -11.008
  712   3HZ   LYS 502          3HZ       LYS 502  11.658 -10.366 -10.883
  713    H    ALA 503           H        ALA 503  11.970  -5.795  -4.142
  714    HA   ALA 503           HA       ALA 503  13.508  -3.412  -4.882
  715   1HB   ALA 503          1HB       ALA 503  12.152  -2.179  -3.528
  716   2HB   ALA 503          2HB       ALA 503  11.040  -3.490  -3.927
  717   3HB   ALA 503          3HB       ALA 503  11.901  -3.500  -2.387
  718    H    SER 504           H        SER 504  14.516  -2.302  -2.849
  719    HA   SER 504           HA       SER 504  16.252  -2.294  -1.381
  720   1HB   SER 504          2HB       SER 504  14.602  -4.624  -0.483
  721    HG   SER 504           HG       SER 504  14.944  -2.019   0.172
  722    H    SER 505           H        SER 505  16.837  -3.316  -3.917
  723    HA   SER 505           HA       SER 505  18.701  -5.521  -3.362
  724   1HB   SER 505          2HB       SER 505  18.781  -5.752  -5.869
  725    HG   SER 505           HG       SER 505  18.073  -3.851  -6.656
  726    H    GLY 506           H        GLY 506  20.871  -5.378  -3.977
  727   1HA   GLY 506          1HA       GLY 506  21.920  -3.030  -5.251
  728   2HA   GLY 506          2HA       GLY 506  22.220  -3.042  -3.520
  729    H    LEU 507           H        LEU 507  22.774  -4.802  -6.526
  730    HA   LEU 507           HA       LEU 507  25.445  -5.443  -5.774
  731   1HB   LEU 507          2HB       LEU 507  24.133  -7.133  -4.475
  732    HG   LEU 507           HG       LEU 507  25.926  -8.234  -6.638
  733   1HD1  LEU 507          1HD1      LEU 507  27.069  -6.719  -5.166
  734   2HD1  LEU 507          2HD1      LEU 507  26.388  -7.516  -3.749
  735   3HD1  LEU 507          3HD1      LEU 507  27.547  -8.369  -4.768
  736   1HD2  LEU 507          1HD2      LEU 507  25.620  -9.801  -4.198
  737   2HD2  LEU 507          2HD2      LEU 507  24.147  -9.712  -5.164
  738   3HD2  LEU 507          3HD2      LEU 507  25.639 -10.318  -5.883
  739   1H    ASN 901          1HT       ASN 901  -5.996   7.558   9.865
  740   2H    ASN 901          2HT       ASN 901  -7.128   8.198  10.946
  741   3H    ASN 901          3HT       ASN 901  -7.569   7.894   9.342
  742    HA   ASN 901           HA       ASN 901  -6.998   5.941  11.483
  743   1HB   ASN 901          2HB       ASN 901  -9.341   5.642   9.737
  744   1HD2  ASN 901          1HD2      ASN 901  -9.323   7.549  12.660
  745   2HD2  ASN 901          2HD2      ASN 901 -10.040   8.962  11.973
  746    H    ARG 902           H        ARG 902  -5.370   6.323   9.041
  747    HA   ARG 902           HA       ARG 902  -4.391   5.107   7.396
  748   1HB   ARG 902          2HB       ARG 902  -5.229   3.160   9.430
  749   1HG   ARG 902          2HG       ARG 902  -2.900   2.274   8.899
  750   1HD   ARG 902          2HD       ARG 902  -3.452   5.025   9.954
  751    HE   ARG 902           HE       ARG 902  -0.862   4.037   9.335
  752   1HH1  ARG 902          2HH1      ARG 902  -2.666   5.755  11.772
  753   2HH1  ARG 902          1HH1      ARG 902  -1.284   6.606  12.378
  754   1HH2  ARG 902          2HH2      ARG 902   0.960   5.153  10.124
  755   2HH2  ARG 902          1HH2      ARG 902   0.777   6.264  11.440
  756    H    LEU 903           H        LEU 903  -6.667   2.494   7.556
  757    HA   LEU 903           HA       LEU 903  -8.090   1.648   5.988
  758   1HB   LEU 903          2HB       LEU 903  -8.852   4.485   6.370
  759    HG   LEU 903           HG       LEU 903 -10.746   2.157   6.261
  760   1HD1  LEU 903          1HD1      LEU 903  -9.603   1.186   7.922
  761   2HD1  LEU 903          2HD1      LEU 903  -8.646   2.633   8.241
  762   3HD1  LEU 903          3HD1      LEU 903 -10.265   2.480   8.922
  763   1HD2  LEU 903          1HD2      LEU 903 -11.857   4.223   6.372
  764   2HD2  LEU 903          2HD2      LEU 903 -11.860   3.606   8.024
  765   3HD2  LEU 903          3HD2      LEU 903 -10.718   4.866   7.555
  766    H    LEU 904           H        LEU 904  -8.952   3.621   3.686
  767    HA   LEU 904           HA       LEU 904  -6.618   4.058   2.156
  768   1HB   LEU 904          2HB       LEU 904  -7.691   1.397   2.066
  769    HG   LEU 904           HG       LEU 904  -5.285   1.840   2.070
  770   1HD1  LEU 904          1HD1      LEU 904  -4.842   0.547  -0.219
  771   2HD1  LEU 904          2HD1      LEU 904  -5.496  -0.233   1.224
  772   3HD1  LEU 904          3HD1      LEU 904  -6.581   0.280  -0.070
  773   1HD2  LEU 904          1HD2      LEU 904  -5.988   3.370  -0.372
  774   2HD2  LEU 904          2HD2      LEU 904  -4.811   3.733   0.893
  775   3HD2  LEU 904          3HD2      LEU 904  -4.438   2.529  -0.343
  776    H    LEU 905           H        LEU 905  -6.986   5.130   0.244
  777    HA   LEU 905           HA       LEU 905  -9.764   5.607  -0.548
  778   1HB   LEU 905          2HB       LEU 905  -9.401   7.476   0.829
  779    HG   LEU 905           HG       LEU 905  -9.394   8.002  -1.995
  780   1HD1  LEU 905          1HD1      LEU 905 -10.355   9.597   0.377
  781   2HD1  LEU 905          2HD1      LEU 905 -10.810   9.876  -1.304
  782   3HD1  LEU 905          3HD1      LEU 905 -11.278   8.376  -0.500
  783   1HD2  LEU 905          1HD2      LEU 905  -8.585  10.501  -1.365
  784   2HD2  LEU 905          2HD2      LEU 905  -7.479   9.546  -0.378
  785   3HD2  LEU 905          3HD2      LEU 905  -7.549   9.290  -2.122
  786    H    THR 906           H        THR 906 -10.041   6.133  -2.724
  787    HA   THR 906           HA       THR 906  -7.617   6.024  -4.391
  788    HB   THR 906           HB       THR 906  -8.607   4.556  -5.945
  789    HG1  THR 906           1HG      THR 906 -10.767   5.643  -5.672
  790   1HG2  THR 906          1HG2      THR 906  -8.287   2.773  -4.649
  791   2HG2  THR 906          2HG2      THR 906  -9.849   3.023  -3.870
  792   3HG2  THR 906          3HG2      THR 906  -8.408   3.811  -3.228
  793    H    GLY 907           H        GLY 907  -8.295   6.604  -6.774
  794   1HA   GLY 907          1HA       GLY 907 -10.026   7.976  -7.979
  795   2HA   GLY 907          2HA       GLY 907  -9.927   9.061  -6.600
  Start of MODEL   15
    1    H    ASP 393           1HT      ASP 393  15.704 -11.575  11.067
    2    HA   ASP 393           HA       ASP 393  17.691 -10.422  11.610
    3   1HB   ASP 393          2HB       ASP 393  17.403 -11.888   9.056
    4    H    VAL 394           H        VAL 394  16.905  -9.558   8.236
    5    HA   VAL 394           HA       VAL 394  18.076  -6.907   8.748
    6    HB   VAL 394           HB       VAL 394  18.133  -6.931   6.084
    7   1HG1  VAL 394          1HG1      VAL 394  20.111  -8.232   7.957
    8   2HG1  VAL 394          2HG1      VAL 394  20.460  -7.870   6.266
    9   3HG1  VAL 394          3HG1      VAL 394  20.091  -6.563   7.391
   10   1HG2  VAL 394          1HG2      VAL 394  18.999  -9.664   6.154
   11   2HG2  VAL 394          2HG2      VAL 394  17.325  -9.567   6.699
   12   3HG2  VAL 394          3HG2      VAL 394  17.781  -8.909   5.128
   13    H    THR 395           H        THR 395  16.845  -5.218   8.611
   14    HA   THR 395           HA       THR 395  14.973  -4.440   6.844
   15    HB   THR 395           HB       THR 395  12.855  -4.731   8.390
   16    HG1  THR 395           1HG      THR 395  12.831  -6.822   9.333
   17   1HG2  THR 395          1HG2      THR 395  12.522  -7.032   7.041
   18   2HG2  THR 395          2HG2      THR 395  13.934  -6.410   6.195
   19   3HG2  THR 395          3HG2      THR 395  12.455  -5.453   6.254
   20    HA   PRO 396           HA       PRO 396  15.755  -1.610  10.406
   21   1HB   PRO 396          2HB       PRO 396  17.965  -0.314   9.571
   22   1HG   PRO 396          2HG       PRO 396  18.566  -1.239   7.587
   23   1HD   PRO 396          2HD       PRO 396  16.834  -2.382   6.693
   24    H    LEU 397           H        LEU 397  15.081  -1.212   7.090
   25    HA   LEU 397           HA       LEU 397  14.908   1.663   7.301
   26   1HB   LEU 397          2HB       LEU 397  15.816   0.786   5.262
   27    HG   LEU 397           HG       LEU 397  13.875   2.819   5.411
   28   1HD1  LEU 397          1HD1      LEU 397  15.239   2.712   2.871
   29   2HD1  LEU 397          2HD1      LEU 397  15.428   3.849   4.207
   30   3HD1  LEU 397          3HD1      LEU 397  16.333   2.335   4.205
   31   1HD2  LEU 397          1HD2      LEU 397  13.097   0.723   3.557
   32   2HD2  LEU 397          2HD2      LEU 397  12.194   2.126   4.127
   33   3HD2  LEU 397          3HD2      LEU 397  13.309   2.287   2.771
   34    H    SER 398           H        SER 398  12.652   0.107   5.373
   35    HA   SER 398           HA       SER 398  10.474  -0.313   6.943
   36   1HB   SER 398          2HB       SER 398  11.026   2.545   6.610
   37    HG   SER 398           HG       SER 398   9.003   2.135   8.197
   38    H    LEU 399           H        LEU 399   9.530  -1.608   5.642
   39    HA   LEU 399           HA       LEU 399   9.052  -0.883   2.833
   40   1HB   LEU 399          2HB       LEU 399   9.817  -3.382   4.182
   41    HG   LEU 399           HG       LEU 399   9.914  -2.563   1.280
   42   1HD1  LEU 399          1HD1      LEU 399  12.360  -2.968   2.872
   43   2HD1  LEU 399          2HD1      LEU 399  12.002  -1.788   1.612
   44   3HD1  LEU 399          3HD1      LEU 399  11.408  -1.532   3.252
   45   1HD2  LEU 399          1HD2      LEU 399  11.346  -4.514   0.982
   46   2HD2  LEU 399          2HD2      LEU 399  11.128  -4.949   2.683
   47   3HD2  LEU 399          3HD2      LEU 399   9.754  -4.997   1.572
   48    H    GLY 400           H        GLY 400   7.066   0.056   2.859
   49   1HA   GLY 400          1HA       GLY 400   4.892  -1.521   4.028
   50   2HA   GLY 400          2HA       GLY 400   5.096   0.143   4.525
   51    H    ILE 401           H        ILE 401   2.754  -0.458   3.681
   52    HA   ILE 401           HA       ILE 401   2.572   0.299   0.842
   53    HB   ILE 401           HB       ILE 401   0.123  -0.325   1.142
   54   1HG1  ILE 401          2HG1      ILE 401   1.025  -1.933   3.504
   55   1HG2  ILE 401          1HG2      ILE 401   2.359  -2.315   1.312
   56   2HG2  ILE 401          2HG2      ILE 401   0.679  -2.821   1.131
   57   3HG2  ILE 401          3HG2      ILE 401   1.433  -1.807  -0.100
   58   1HD1  ILE 401          1HD1      ILE 401  -1.395  -1.641   2.111
   59   2HD1  ILE 401          2HD1      ILE 401  -1.088  -2.557   3.586
   60   3HD1  ILE 401          3HD1      ILE 401  -1.614  -0.876   3.686
   61    H    GLU 402           H        GLU 402   0.652   1.695   0.308
   62    HA   GLU 402           HA       GLU 402   0.482   3.902   2.220
   63   1HB   GLU 402          2HB       GLU 402   1.405   4.933   0.391
   64   1HG   GLU 402          2HG       GLU 402  -1.470   4.808  -0.485
   65    H    THR 403           H        THR 403  -1.441   4.140   3.153
   66    HA   THR 403           HA       THR 403  -3.722   2.824   1.882
   67    HB   THR 403           HB       THR 403  -4.750   2.619   3.982
   68    HG1  THR 403           1HG      THR 403  -2.871   4.536   4.951
   69   1HG2  THR 403          1HG2      THR 403  -3.068   1.017   4.028
   70   2HG2  THR 403          2HG2      THR 403  -2.797   1.888   5.537
   71   3HG2  THR 403          3HG2      THR 403  -1.784   2.222   4.133
   72    H    MET 404           H        MET 404  -5.858   3.910   2.108
   73    HA   MET 404           HA       MET 404  -7.239   5.654   1.640
   74   1HB   MET 404          2HB       MET 404  -6.468   6.312   3.939
   75   1HG   MET 404          2HG       MET 404  -6.761   8.883   2.498
   76   1HE   MET 404          1HE       MET 404  -9.836   7.960   3.444
   77   2HE   MET 404          2HE       MET 404 -10.120   8.189   5.170
   78   3HE   MET 404          3HE       MET 404  -9.930   9.588   4.113
   79    H    GLY 405           H        GLY 405  -4.512   5.156   0.170
   80   1HA   GLY 405          1HA       GLY 405  -3.447   5.973  -1.686
   81   2HA   GLY 405          2HA       GLY 405  -4.979   6.752  -2.049
   82    H    GLY 406           H        GLY 406  -2.001   7.150  -0.136
   83   1HA   GLY 406          1HA       GLY 406  -1.118   9.517  -0.986
   84   2HA   GLY 406          2HA       GLY 406  -2.483  10.033  -0.013
   85    H    VAL 407           H        VAL 407  -1.908   7.732   1.897
   86    HA   VAL 407           HA       VAL 407   0.219   9.136   3.367
   87    HB   VAL 407           HB       VAL 407  -1.719   7.127   4.513
   88   1HG1  VAL 407          1HG1      VAL 407  -1.090   8.789   6.527
   89   2HG1  VAL 407          2HG1      VAL 407  -0.179   7.324   6.159
   90   3HG1  VAL 407          3HG1      VAL 407   0.396   8.889   5.582
   91   1HG2  VAL 407          1HG2      VAL 407  -3.354   8.641   4.638
   92   2HG2  VAL 407          2HG2      VAL 407  -2.247   9.908   5.168
   93   3HG2  VAL 407          3HG2      VAL 407  -2.443   9.570   3.448
   94    H    MET 408           H        MET 408   1.842   7.895   4.496
   95    HA   MET 408           HA       MET 408   2.387   5.359   3.126
   96   1HB   MET 408          2HB       MET 408   4.604   5.854   3.123
   97   1HG   MET 408          2HG       MET 408   5.446   7.611   4.969
   98   1HE   MET 408          1HE       MET 408   6.375   6.059   7.620
   99   2HE   MET 408          2HE       MET 408   4.779   5.321   7.487
  100   3HE   MET 408          3HE       MET 408   6.220   4.305   7.535
  101    H    THR 409           H        THR 409   2.692   3.516   4.148
  102    HA   THR 409           HA       THR 409   2.709   3.434   7.088
  103    HB   THR 409           HB       THR 409   1.139   1.436   5.447
  104    HG1  THR 409           1HG      THR 409   0.278   3.599   5.156
  105   1HG2  THR 409          1HG2      THR 409   1.564   0.633   7.625
  106   2HG2  THR 409          2HG2      THR 409  -0.083   1.264   7.681
  107   3HG2  THR 409          3HG2      THR 409   1.247   2.207   8.358
  108    H    THR 410           H        THR 410   3.692   1.398   7.907
  109    HA   THR 410           HA       THR 410   5.308   0.060   5.840
  110    HB   THR 410           HB       THR 410   6.363   0.402   8.605
  111    HG1  THR 410           1HG      THR 410   7.567   2.163   7.079
  112   1HG2  THR 410          1HG2      THR 410   7.533  -0.254   5.913
  113   2HG2  THR 410          2HG2      THR 410   7.637  -1.171   7.412
  114   3HG2  THR 410          3HG2      THR 410   8.554   0.319   7.229
  115    H    LEU 411           H        LEU 411   6.041  -2.047   6.334
  116    HA   LEU 411           HA       LEU 411   4.493  -3.515   8.353
  117   1HB   LEU 411          2HB       LEU 411   4.716  -4.045   5.407
  118    HG   LEU 411           HG       LEU 411   2.374  -4.739   5.561
  119   1HD1  LEU 411          1HD1      LEU 411   2.160  -3.566   8.286
  120   2HD1  LEU 411          2HD1      LEU 411   1.064  -4.661   7.436
  121   3HD1  LEU 411          3HD1      LEU 411   2.596  -5.263   8.078
  122   1HD2  LEU 411          1HD2      LEU 411   1.419  -2.608   5.563
  123   2HD2  LEU 411          2HD2      LEU 411   2.602  -1.988   6.718
  124   3HD2  LEU 411          3HD2      LEU 411   3.097  -2.364   5.067
  125    H    ILE 412           H        ILE 412   7.195  -3.392   6.117
  126    HA   ILE 412           HA       ILE 412   8.785  -5.087   7.912
  127    HB   ILE 412           HB       ILE 412   9.145  -5.205   4.916
  128   1HG1  ILE 412          2HG1      ILE 412   7.605  -7.338   6.304
  129   1HG2  ILE 412          1HG2      ILE 412  10.641  -6.811   5.334
  130   2HG2  ILE 412          2HG2      ILE 412  10.619  -6.208   6.993
  131   3HG2  ILE 412          3HG2      ILE 412   9.606  -7.578   6.542
  132   1HD1  ILE 412          1HD1      ILE 412   6.321  -6.718   3.972
  133   2HD1  ILE 412          2HD1      ILE 412   8.018  -6.431   3.581
  134   3HD1  ILE 412          3HD1      ILE 412   7.509  -8.006   4.197
  135    H    ALA 413           H        ALA 413  10.982  -4.584   5.650
  136    HA   ALA 413           HA       ALA 413  11.453  -1.804   5.613
  137   1HB   ALA 413          1HB       ALA 413  13.544  -2.160   7.279
  138   2HB   ALA 413          2HB       ALA 413  11.982  -1.502   7.766
  139   3HB   ALA 413          3HB       ALA 413  12.341  -3.209   8.030
  140    H    LYS 414           H        LYS 414  13.777  -1.227   5.040
  141    HA   LYS 414           HA       LYS 414  14.592  -2.749   2.845
  142   1HB   LYS 414          2HB       LYS 414  15.896  -1.004   2.391
  143   1HG   LYS 414          2HG       LYS 414  17.176  -1.473   5.061
  144   1HD   LYS 414          2HD       LYS 414  17.777   0.735   3.102
  145   1HE   LYS 414          2HE       LYS 414  19.027   0.338   5.800
  146   1HZ   LYS 414          1HZ       LYS 414  19.295   2.491   4.768
  147   2HZ   LYS 414          2HZ       LYS 414  19.892   1.784   3.352
  148   3HZ   LYS 414          3HZ       LYS 414  20.779   1.679   4.788
  149    H    ASN 415           H        ASN 415  17.077  -3.389   2.603
  150    HA   ASN 415           HA       ASN 415  18.765  -4.835   3.102
  151   1HB   ASN 415          2HB       ASN 415  18.527  -3.395   5.361
  152   1HD2  ASN 415          1HD2      ASN 415  20.464  -3.236   6.442
  153   2HD2  ASN 415          2HD2      ASN 415  21.857  -4.160   6.005
  154    H    THR 416           H        THR 416  15.580  -5.502   4.139
  155    HA   THR 416           HA       THR 416  15.658  -7.995   5.182
  156    HB   THR 416           HB       THR 416  13.632  -6.548   4.643
  157    HG1  THR 416           1HG      THR 416  13.785  -8.866   5.464
  158   1HG2  THR 416          1HG2      THR 416  14.139  -7.798   2.015
  159   2HG2  THR 416          2HG2      THR 416  13.373  -6.260   2.418
  160   3HG2  THR 416          3HG2      THR 416  12.469  -7.766   2.583
  161    H    THR 417           H        THR 417  15.052 -10.051   4.265
  162    HA   THR 417           HA       THR 417  15.374 -10.943   1.683
  163    HB   THR 417           HB       THR 417  17.691 -10.162   1.728
  164    HG1  THR 417           1HG      THR 417  18.731 -12.311   1.532
  165   1HG2  THR 417          1HG2      THR 417  19.102 -11.694   3.477
  166   2HG2  THR 417          2HG2      THR 417  17.641 -11.359   4.406
  167   3HG2  THR 417          3HG2      THR 417  18.610 -10.026   3.774
  168    H    ILE 418           H        ILE 418  13.734 -11.427   3.692
  169    HA   ILE 418           HA       ILE 418  14.304 -14.183   4.531
  170    HB   ILE 418           HB       ILE 418  14.234 -13.616   6.729
  171   1HG1  ILE 418          2HG1      ILE 418  11.741 -12.724   6.127
  172   1HG2  ILE 418          1HG2      ILE 418  15.869 -12.094   5.823
  173   2HG2  ILE 418          2HG2      ILE 418  14.598 -10.947   5.376
  174   3HG2  ILE 418          3HG2      ILE 418  14.968 -11.238   7.084
  175   1HD1  ILE 418          1HD1      ILE 418  13.147 -10.259   7.107
  176   2HD1  ILE 418          2HD1      ILE 418  12.527 -10.484   5.468
  177   3HD1  ILE 418          3HD1      ILE 418  11.417 -10.461   6.844
  178    HA   PRO 419           HA       PRO 419  10.031 -14.879   3.463
  179   1HB   PRO 419          2HB       PRO 419   9.797 -16.939   5.498
  180   1HG   PRO 419          2HG       PRO 419  11.877 -17.906   5.425
  181   1HD   PRO 419          2HD       PRO 419  12.495 -15.856   6.328
  182    H    THR 420           H        THR 420   9.669 -12.689   4.656
  183    HA   THR 420           HA       THR 420   8.143 -13.156   7.120
  184    HB   THR 420           HB       THR 420  10.045 -11.519   7.245
  185    HG1  THR 420           1HG      THR 420   8.244  -9.811   8.021
  186   1HG2  THR 420          1HG2      THR 420   9.958 -10.345   5.182
  187   2HG2  THR 420          2HG2      THR 420   9.459  -9.188   6.418
  188   3HG2  THR 420          3HG2      THR 420   8.249  -9.957   5.393
  189    H    LYS 421           H        LYS 421   6.000 -12.986   7.087
  190    HA   LYS 421           HA       LYS 421   4.725 -11.465   4.924
  191   1HB   LYS 421          2HB       LYS 421   2.846 -13.226   5.189
  192   1HG   LYS 421          2HG       LYS 421   5.183 -14.776   6.283
  193   1HD   LYS 421          2HD       LYS 421   3.169 -15.660   4.555
  194   1HE   LYS 421          2HE       LYS 421   1.564 -15.602   6.377
  195   1HZ   LYS 421          1HZ       LYS 421   3.755 -16.707   7.870
  196   2HZ   LYS 421          2HZ       LYS 421   2.310 -17.556   8.097
  197   3HZ   LYS 421          3HZ       LYS 421   2.374 -15.896   8.417
  198    H    HIS 422           H        HIS 422   2.724 -10.456   5.445
  199    HA   HIS 422           HA       HIS 422   1.951 -10.499   8.267
  200   1HB   HIS 422          2HB       HIS 422   3.556  -8.482   7.306
  201    HD1  HIS 422           1HD      HIS 422   0.955  -9.405   9.810
  202    HD2  HIS 422           2HD      HIS 422   4.139  -6.760   9.452
  203    HE1  HIS 422           1HE      HIS 422   1.363  -8.526  12.130
  204    HE2  HIS 422           2HE      HIS 422   3.340  -6.980  11.902
  205    H    SER 423           H        SER 423  -0.139 -10.890   8.346
  206    HA   SER 423           HA       SER 423  -1.838 -10.005   6.116
  207   1HB   SER 423          2HB       SER 423  -3.469 -11.704   7.217
  208    HG   SER 423           HG       SER 423  -1.351 -11.920   8.836
  209    H    GLN 424           H        GLN 424  -2.636  -8.046   6.597
  210    HA   GLN 424           HA       GLN 424  -3.832  -7.666   9.262
  211   1HB   GLN 424          2HB       GLN 424  -1.841  -6.164   8.156
  212   1HG   GLN 424          2HG       GLN 424  -2.587  -4.311   9.693
  213   1HE2  GLN 424          1HE2      GLN 424  -0.487  -5.831   9.683
  214   2HE2  GLN 424          2HE2      GLN 424  -0.268  -6.682  11.169
  215    H    VAL 425           H        VAL 425  -5.734  -6.253   9.328
  216    HA   VAL 425           HA       VAL 425  -7.398  -6.666   6.942
  217    HB   VAL 425           HB       VAL 425  -8.349  -7.742   8.853
  218   1HG1  VAL 425          1HG1      VAL 425  -9.031  -5.752  10.670
  219   2HG1  VAL 425          2HG1      VAL 425  -7.814  -7.011  10.881
  220   3HG1  VAL 425          3HG1      VAL 425  -7.347  -5.428  10.258
  221   1HG2  VAL 425          1HG2      VAL 425  -9.662  -5.349   7.748
  222   2HG2  VAL 425          2HG2      VAL 425 -10.205  -7.027   7.793
  223   3HG2  VAL 425          3HG2      VAL 425 -10.380  -6.003   9.219
  224    H    PHE 426           H        PHE 426  -7.384  -4.924   5.677
  225    HA   PHE 426           HA       PHE 426  -7.500  -2.271   6.932
  226   1HB   PHE 426          2HB       PHE 426  -6.360  -3.292   4.376
  227    HD1  PHE 426           1HD      PHE 426  -4.081  -3.415   4.697
  228    HD2  PHE 426           2HD      PHE 426  -6.271  -0.335   6.661
  229    HE1  PHE 426           1HE      PHE 426  -2.002  -2.588   5.714
  230    HE2  PHE 426           2HE      PHE 426  -4.192   0.495   7.677
  231    HZ   PHE 426           HZ       PHE 426  -2.054  -0.631   7.205
  232    H    SER 427           H        SER 427  -8.994  -0.704   6.129
  233    HA   SER 427           HA       SER 427 -11.441  -1.947   5.087
  234   1HB   SER 427          2HB       SER 427 -10.883   0.226   7.009
  235    HG   SER 427           HG       SER 427 -12.854  -0.612   7.859
  236    H    THR 428           H        THR 428 -12.865  -0.514   3.780
  237    HA   THR 428           HA       THR 428 -11.276   0.861   1.724
  238    HB   THR 428           HB       THR 428 -13.862  -0.663   1.675
  239    HG1  THR 428           1HG      THR 428 -11.995  -0.745  -0.387
  240   1HG2  THR 428          1HG2      THR 428 -13.007   1.167  -0.565
  241   2HG2  THR 428          2HG2      THR 428 -14.278   1.563   0.590
  242   3HG2  THR 428          3HG2      THR 428 -14.462   0.176  -0.480
  243    H    ALA 429           H        ALA 429 -12.315   2.810   0.706
  244    HA   ALA 429           HA       ALA 429 -14.356   4.157   2.244
  245   1HB   ALA 429          1HB       ALA 429 -12.960   5.229   3.605
  246   2HB   ALA 429          2HB       ALA 429 -11.546   4.690   2.697
  247   3HB   ALA 429          3HB       ALA 429 -12.420   6.137   2.193
  248    H    GLU 430           H        GLU 430 -15.173   6.031   1.257
  249    HA   GLU 430           HA       GLU 430 -15.691   7.497  -0.403
  250   1HB   GLU 430          2HB       GLU 430 -13.227   7.802  -0.649
  251   1HG   GLU 430          2HG       GLU 430 -13.254   8.526  -3.066
  252    H    ASP 431           H        ASP 431 -17.409   7.097  -1.564
  253    HA   ASP 431           HA       ASP 431 -18.939   6.057  -2.890
  254   1HB   ASP 431          2HB       ASP 431 -16.508   6.472  -4.381
  255    H    ASN 432           H        ASN 432 -18.505   3.889  -4.740
  256    HA   ASN 432           HA       ASN 432 -18.811   1.665  -2.904
  257   1HB   ASN 432          2HB       ASN 432 -18.799   1.030  -5.753
  258   1HD2  ASN 432          1HD2      ASN 432 -21.645   2.332  -4.281
  259   2HD2  ASN 432          2HD2      ASN 432 -21.895   3.615  -5.410
  260    H    GLN 433           H        GLN 433 -16.262   3.214  -4.243
  261    HA   GLN 433           HA       GLN 433 -14.173   2.649  -5.009
  262   1HB   GLN 433          2HB       GLN 433 -14.666   1.204  -2.458
  263   1HG   GLN 433          2HG       GLN 433 -13.975   3.465  -2.256
  264   1HE2  GLN 433          1HE2      GLN 433 -13.842   4.706  -4.096
  265   2HE2  GLN 433          2HE2      GLN 433 -12.365   4.945  -4.961
  266    H    SER 434           H        SER 434 -15.287   1.690  -6.943
  267    HA   SER 434           HA       SER 434 -15.738  -1.033  -7.224
  268   1HB   SER 434          2HB       SER 434 -15.729  -0.666  -9.593
  269    HG   SER 434           HG       SER 434 -13.684   0.448  -9.653
  270    H    ALA 435           H        ALA 435 -12.868   0.507  -6.586
  271    HA   ALA 435           HA       ALA 435 -11.294  -1.849  -7.007
  272   1HB   ALA 435          1HB       ALA 435  -9.607  -0.136  -8.248
  273   2HB   ALA 435          2HB       ALA 435 -10.702  -1.225  -9.101
  274   3HB   ALA 435          3HB       ALA 435 -11.158   0.459  -8.838
  275    H    VAL 436           H        VAL 436  -9.465  -1.846  -5.669
  276    HA   VAL 436           HA       VAL 436  -9.290   0.458  -3.854
  277    HB   VAL 436           HB       VAL 436  -9.615  -2.143  -3.161
  278   1HG1  VAL 436          1HG1      VAL 436  -7.713  -3.300  -2.679
  279   2HG1  VAL 436          2HG1      VAL 436  -7.122  -2.374  -4.061
  280   3HG1  VAL 436          3HG1      VAL 436  -6.761  -1.836  -2.420
  281   1HG2  VAL 436          1HG2      VAL 436  -8.714   0.299  -1.845
  282   2HG2  VAL 436          2HG2      VAL 436  -9.956  -0.859  -1.367
  283   3HG2  VAL 436          3HG2      VAL 436  -8.262  -1.176  -0.990
  284    H    THR 437           H        THR 437  -7.270   1.391  -3.361
  285    HA   THR 437           HA       THR 437  -5.228   0.877  -5.408
  286    HB   THR 437           HB       THR 437  -5.182   3.295  -3.635
  287    HG1  THR 437           1HG      THR 437  -6.797   2.913  -5.960
  288   1HG2  THR 437          1HG2      THR 437  -3.356   3.510  -4.944
  289   2HG2  THR 437          2HG2      THR 437  -4.515   4.071  -6.149
  290   3HG2  THR 437          3HG2      THR 437  -3.968   2.394  -6.165
  291    H    ILE 438           H        ILE 438  -3.784  -0.561  -4.695
  292    HA   ILE 438           HA       ILE 438  -2.706  -0.180  -1.984
  293    HB   ILE 438           HB       ILE 438  -2.362  -2.610  -3.741
  294   1HG1  ILE 438          2HG1      ILE 438  -4.718  -2.316  -3.113
  295   1HG2  ILE 438          1HG2      ILE 438  -1.718  -3.641  -1.518
  296   2HG2  ILE 438          2HG2      ILE 438  -0.570  -2.484  -2.200
  297   3HG2  ILE 438          3HG2      ILE 438  -1.643  -1.997  -0.884
  298   1HD1  ILE 438          1HD1      ILE 438  -4.897  -1.119  -1.158
  299   2HD1  ILE 438          2HD1      ILE 438  -5.188  -2.766  -0.598
  300   3HD1  ILE 438          3HD1      ILE 438  -3.606  -2.023  -0.363
  301    H    HIS 439           H        HIS 439  -1.104   1.225  -2.187
  302    HA   HIS 439           HA       HIS 439   0.906   0.782  -4.285
  303   1HB   HIS 439          2HB       HIS 439   0.080   3.030  -4.382
  304    HD1  HIS 439           1HD      HIS 439   2.655   2.407  -5.450
  305    HD2  HIS 439           2HD      HIS 439   2.353   4.720  -2.011
  306    HE1  HIS 439           1HE      HIS 439   4.833   3.653  -5.284
  307    HE2  HIS 439           2HE      HIS 439   4.594   5.110  -3.243
  308    H    VAL 440           H        VAL 440   2.976   0.212  -3.685
  309    HA   VAL 440           HA       VAL 440   3.305  -0.206  -0.827
  310    HB   VAL 440           HB       VAL 440   5.385  -1.514  -1.786
  311   1HG1  VAL 440          1HG1      VAL 440   2.600  -2.620  -2.024
  312   2HG1  VAL 440          2HG1      VAL 440   4.086  -3.513  -1.664
  313   3HG1  VAL 440          3HG1      VAL 440   3.438  -2.370  -0.487
  314   1HG2  VAL 440          1HG2      VAL 440   4.757  -0.738  -4.135
  315   2HG2  VAL 440          2HG2      VAL 440   5.138  -2.445  -3.906
  316   3HG2  VAL 440          3HG2      VAL 440   3.457  -1.925  -4.030
  317    H    LEU 441           H        LEU 441   4.057   1.479   0.061
  318    HA   LEU 441           HA       LEU 441   6.187   3.095  -1.136
  319   1HB   LEU 441          2HB       LEU 441   3.884   3.901  -0.207
  320    HG   LEU 441           HG       LEU 441   5.359   5.766   1.202
  321   1HD1  LEU 441          1HD1      LEU 441   7.439   4.716   0.400
  322   2HD1  LEU 441          2HD1      LEU 441   6.906   4.993  -1.258
  323   3HD1  LEU 441          3HD1      LEU 441   7.220   6.364  -0.192
  324   1HD2  LEU 441          1HD2      LEU 441   3.544   6.274  -0.279
  325   2HD2  LEU 441          2HD2      LEU 441   4.976   7.164  -0.796
  326   3HD2  LEU 441          3HD2      LEU 441   4.474   5.716  -1.670
  327    H    GLN 442           H        GLN 442   8.198   2.509  -0.501
  328    HA   GLN 442           HA       GLN 442   8.501   1.248   2.123
  329   1HB   GLN 442          2HB       GLN 442   9.486  -0.146   0.556
  330   1HG   GLN 442          2HG       GLN 442  11.649   1.681   1.528
  331   1HE2  GLN 442          1HE2      GLN 442  11.038  -1.295  -0.272
  332   2HE2  GLN 442          2HE2      GLN 442  12.598  -1.380  -1.008
  333    H    GLY 443           H        GLY 443   8.669   2.807   3.581
  334   1HA   GLY 443          1HA       GLY 443  11.130   4.131   3.837
  335   2HA   GLY 443          2HA       GLY 443   9.901   5.294   3.330
  336    H    GLU 444           H        GLU 444  11.168   5.714   5.666
  337    HA   GLU 444           HA       GLU 444   9.071   5.129   7.642
  338   1HB   GLU 444          2HB       GLU 444  10.949   5.113   9.376
  339   1HG   GLU 444          2HG       GLU 444  12.702   4.199   7.138
  340    H    ARG 445           H        ARG 445   8.117   7.064   7.785
  341    HA   ARG 445           HA       ARG 445   9.512   9.243   8.992
  342   1HB   ARG 445          2HB       ARG 445   8.884  10.820   7.034
  343   1HG   ARG 445          2HG       ARG 445   7.999   8.449   5.896
  344   1HD   ARG 445          2HD       ARG 445  10.166   9.310   4.094
  345    HE   ARG 445           HE       ARG 445   9.657   6.534   4.400
  346   1HH1  ARG 445          2HH1      ARG 445   8.361   9.478   3.078
  347   2HH1  ARG 445          1HH1      ARG 445   7.335   8.671   1.941
  348   1HH2  ARG 445          2HH2      ARG 445   8.297   5.457   2.901
  349   2HH2  ARG 445          1HH2      ARG 445   7.300   6.391   1.840
  350    H    LYS 446           H        LYS 446   8.040  11.161   9.278
  351    HA   LYS 446           HA       LYS 446   5.583  10.379  10.347
  352   1HB   LYS 446          2HB       LYS 446   6.825  13.008   9.663
  353   1HG   LYS 446          2HG       LYS 446   5.655  12.984  12.220
  354   1HD   LYS 446          2HD       LYS 446   8.408  12.430  12.439
  355   1HE   LYS 446          2HE       LYS 446   6.562  14.631  12.835
  356   1HZ   LYS 446          1HZ       LYS 446   7.762  16.027  11.503
  357   2HZ   LYS 446          2HZ       LYS 446   9.220  15.199  11.727
  358   3HZ   LYS 446          3HZ       LYS 446   8.619  16.197  12.953
  359    H    ARG 447           H        ARG 447   6.385  11.732   7.188
  360    HA   ARG 447           HA       ARG 447   3.764  10.871   6.208
  361   1HB   ARG 447          2HB       ARG 447   3.472  12.960   4.943
  362   1HG   ARG 447          2HG       ARG 447   6.000  13.766   6.330
  363   1HD   ARG 447          2HD       ARG 447   5.182  16.055   5.171
  364    HE   ARG 447           HE       ARG 447   5.913  16.064   7.451
  365   1HH1  ARG 447          2HH1      ARG 447   2.528  15.382   6.991
  366   2HH1  ARG 447          1HH1      ARG 447   2.089  15.812   8.611
  367   1HH2  ARG 447          2HH2      ARG 447   5.346  16.631   9.585
  368   2HH2  ARG 447          1HH2      ARG 447   3.690  16.523  10.084
  369    H    ALA 448           H        ALA 448   3.715  10.345   3.986
  370    HA   ALA 448           HA       ALA 448   6.064   9.227   2.959
  371   1HB   ALA 448          1HB       ALA 448   4.815   8.477   1.195
  372   2HB   ALA 448          2HB       ALA 448   3.541   8.802   2.375
  373   3HB   ALA 448          3HB       ALA 448   3.869   9.966   1.091
  374    H    ALA 449           H        ALA 449   7.731  10.704   2.842
  375    HA   ALA 449           HA       ALA 449   7.435  13.157   1.351
  376   1HB   ALA 449          1HB       ALA 449   9.941  11.893   2.457
  377   2HB   ALA 449          2HB       ALA 449   9.755  13.555   1.898
  378   3HB   ALA 449          3HB       ALA 449   8.897  13.008   3.339
  379    H    ASP 450           H        ASP 450   7.070  10.458   0.086
  380    HA   ASP 450           HA       ASP 450   7.385   9.550  -1.970
  381   1HB   ASP 450          2HB       ASP 450   9.022  12.047  -2.460
  382    H    ASN 451           H        ASN 451   8.794   8.444  -0.017
  383    HA   ASN 451           HA       ASN 451  11.610   8.339  -0.539
  384   1HB   ASN 451          2HB       ASN 451   9.883   7.521   1.527
  385   1HD2  ASN 451          1HD2      ASN 451  12.647   5.602   1.579
  386   2HD2  ASN 451          2HD2      ASN 451  13.679   6.677   2.454
  387    H    LYS 452           H        LYS 452  12.047   5.537  -0.306
  388    HA   LYS 452           HA       LYS 452  12.123   4.786  -2.989
  389   1HB   LYS 452          2HB       LYS 452  13.625   3.752  -1.431
  390   1HG   LYS 452          2HG       LYS 452  13.401   1.402  -1.855
  391   1HD   LYS 452          2HD       LYS 452  12.259   1.889  -4.374
  392   1HE   LYS 452          2HE       LYS 452  15.116   2.474  -4.095
  393   1HZ   LYS 452          1HZ       LYS 452  13.357   0.858  -5.729
  394   2HZ   LYS 452          2HZ       LYS 452  14.878   0.177  -5.437
  395   3HZ   LYS 452          3HZ       LYS 452  14.759   1.704  -6.154
  396    H    SER 453           H        SER 453  10.269   4.766  -4.134
  397    HA   SER 453           HA       SER 453   7.849   3.592  -3.093
  398   1HB   SER 453          2HB       SER 453   8.628   5.157  -5.473
  399    HG   SER 453           HG       SER 453   7.403   6.239  -4.061
  400    H    LEU 454           H        LEU 454   7.917   1.429  -2.863
  401    HA   LEU 454           HA       LEU 454   9.385  -0.398  -4.304
  402   1HB   LEU 454          2HB       LEU 454   6.689  -0.798  -3.012
  403    HG   LEU 454           HG       LEU 454   9.050  -0.167  -1.702
  404   1HD1  LEU 454          1HD1      LEU 454   7.829  -1.010   0.303
  405   2HD1  LEU 454          2HD1      LEU 454   6.896   0.084  -0.717
  406   3HD1  LEU 454          3HD1      LEU 454   6.598  -1.652  -0.785
  407   1HD2  LEU 454          1HD2      LEU 454   9.476  -2.717  -2.497
  408   2HD2  LEU 454          2HD2      LEU 454  10.147  -2.012  -1.026
  409   3HD2  LEU 454          3HD2      LEU 454   8.675  -2.984  -0.948
  410    H    GLY 455           H        GLY 455   5.850  -0.136  -4.668
  411   1HA   GLY 455          1HA       GLY 455   5.975   0.004  -7.536
  412   2HA   GLY 455          2HA       GLY 455   5.576  -1.607  -6.967
  413    H    GLN 456           H        GLN 456   3.784  -0.371  -8.560
  414    HA   GLN 456           HA       GLN 456   1.624   0.315  -6.675
  415   1HB   GLN 456          2HB       GLN 456   1.501   1.422  -9.426
  416   1HG   GLN 456          2HG       GLN 456   3.255   2.602  -7.289
  417   1HE2  GLN 456          1HE2      GLN 456   2.406   4.596  -7.030
  418   2HE2  GLN 456          2HE2      GLN 456   2.222   5.745  -8.307
  419    H    PHE 457           H        PHE 457  -0.263  -0.820  -6.921
  420    HA   PHE 457           HA       PHE 457  -0.861  -2.100  -9.435
  421   1HB   PHE 457          2HB       PHE 457  -0.714  -4.311  -8.797
  422    HD1  PHE 457           1HD      PHE 457  -2.742  -4.990  -7.641
  423    HD2  PHE 457           2HD      PHE 457   0.644  -3.523  -5.510
  424    HE1  PHE 457           1HE      PHE 457  -3.656  -5.917  -5.555
  425    HE2  PHE 457           2HE      PHE 457  -0.269  -4.449  -3.425
  426    HZ   PHE 457           HZ       PHE 457  -2.419  -5.647  -3.444
  427    H    ASN 458           H        ASN 458  -3.026  -2.230  -9.742
  428    HA   ASN 458           HA       ASN 458  -4.646  -1.218  -7.527
  429   1HB   ASN 458          2HB       ASN 458  -6.188  -0.390  -9.152
  430   1HD2  ASN 458          1HD2      ASN 458  -3.804  -0.675 -11.581
  431   2HD2  ASN 458          2HD2      ASN 458  -4.708  -1.666 -12.671
  432    H    LEU 459           H        LEU 459  -6.365  -2.147  -6.772
  433    HA   LEU 459           HA       LEU 459  -7.003  -4.900  -7.615
  434   1HB   LEU 459          2HB       LEU 459  -6.486  -3.940  -5.124
  435    HG   LEU 459           HG       LEU 459  -7.096  -5.935  -4.217
  436   1HD1  LEU 459          1HD1      LEU 459  -9.217  -6.550  -4.029
  437   2HD1  LEU 459          2HD1      LEU 459  -9.638  -5.213  -5.101
  438   3HD1  LEU 459          3HD1      LEU 459  -9.350  -6.820  -5.767
  439   1HD2  LEU 459          1HD2      LEU 459  -6.898  -7.720  -5.778
  440   2HD2  LEU 459          2HD2      LEU 459  -7.487  -6.712  -7.100
  441   3HD2  LEU 459          3HD2      LEU 459  -5.911  -6.388  -6.378
  442    H    ASP 460           H        ASP 460  -9.413  -5.457  -7.432
  443    HA   ASP 460           HA       ASP 460 -11.222  -3.223  -7.733
  444   1HB   ASP 460          2HB       ASP 460 -11.929  -3.647  -9.959
  445    H    GLY 461           H        GLY 461 -13.238  -3.701  -7.099
  446   1HA   GLY 461          1HA       GLY 461 -15.064  -5.397  -7.213
  447   2HA   GLY 461          2HA       GLY 461 -13.864  -6.555  -6.663
  448    H    ILE 462           H        ILE 462 -15.246  -3.409  -5.679
  449    HA   ILE 462           HA       ILE 462 -15.723  -4.498  -3.012
  450    HB   ILE 462           HB       ILE 462 -14.727  -1.768  -2.827
  451   1HG1  ILE 462          2HG1      ILE 462 -12.601  -3.827  -3.374
  452   1HG2  ILE 462          1HG2      ILE 462 -15.196  -3.200  -0.915
  453   2HG2  ILE 462          2HG2      ILE 462 -13.943  -4.325  -1.438
  454   3HG2  ILE 462          3HG2      ILE 462 -13.507  -2.694  -0.929
  455   1HD1  ILE 462          1HD1      ILE 462 -11.512  -2.078  -2.412
  456   2HD1  ILE 462          2HD1      ILE 462 -11.473  -1.572  -4.101
  457   3HD1  ILE 462          3HD1      ILE 462 -12.670  -0.886  -3.002
  458    H    ASN 463           H        ASN 463 -17.159  -3.663  -5.424
  459    HA   ASN 463           HA       ASN 463 -18.407  -1.318  -5.502
  460   1HB   ASN 463          2HB       ASN 463 -18.815  -3.330  -6.959
  461   1HD2  ASN 463          1HD2      ASN 463 -21.829  -2.619  -5.328
  462   2HD2  ASN 463          2HD2      ASN 463 -22.453  -1.556  -6.539
  463    HA   PRO 464           HA       PRO 464 -21.740  -2.698  -2.157
  464   1HB   PRO 464          2HB       PRO 464 -19.937  -4.192  -0.333
  465   1HG   PRO 464          2HG       PRO 464 -19.679  -6.012  -1.764
  466   1HD   PRO 464          2HD       PRO 464 -18.270  -4.424  -2.705
  467    H    ALA 465           H        ALA 465 -20.740  -0.320  -2.189
  468    HA   ALA 465           HA       ALA 465 -20.281   1.544  -0.988
  469   1HB   ALA 465          1HB       ALA 465 -21.808  -0.163   0.656
  470   2HB   ALA 465          2HB       ALA 465 -20.592   0.594   1.682
  471   3HB   ALA 465          3HB       ALA 465 -21.684   1.594   0.724
  472    HA   PRO 466           HA       PRO 466 -16.151   1.500   0.588
  473   1HB   PRO 466          2HB       PRO 466 -16.068   3.584   2.273
  474   1HG   PRO 466          2HG       PRO 466 -18.336   3.791   2.753
  475   1HD   PRO 466          2HD       PRO 466 -19.940   2.824   1.424
  476    H    ARG 467           H        ARG 467 -15.795   2.714   3.383
  477    HA   ARG 467           HA       ARG 467 -15.147   0.528   4.846
  478   1HB   ARG 467          2HB       ARG 467 -15.024   3.133   5.346
  479   1HG   ARG 467          2HG       ARG 467 -13.973   1.107   6.620
  480   1HD   ARG 467          2HD       ARG 467 -15.709   0.284   7.927
  481    HE   ARG 467           HE       ARG 467 -17.169   2.367   7.683
  482   1HH1  ARG 467          2HH1      ARG 467 -15.488   1.486  10.605
  483   2HH1  ARG 467          1HH1      ARG 467 -16.631   2.262  11.649
  484   1HH2  ARG 467          2HH2      ARG 467 -18.675   3.394   9.048
  485   2HH2  ARG 467          1HH2      ARG 467 -18.443   3.347  10.764
  486    H    GLY 468           H        GLY 468 -16.156  -1.098   5.829
  487   1HA   GLY 468          1HA       GLY 468 -18.264  -1.289   7.409
  488   2HA   GLY 468          2HA       GLY 468 -19.080  -1.083   5.868
  489    H    MET 469           H        MET 469 -19.773  -2.927   5.051
  490    HA   MET 469           HA       MET 469 -19.030  -5.456   5.979
  491   1HB   MET 469          2HB       MET 469 -20.964  -4.419   4.243
  492   1HG   MET 469          2HG       MET 469 -20.451  -6.940   5.617
  493   1HE   MET 469          1HE       MET 469 -22.772  -9.422   4.820
  494   2HE   MET 469          2HE       MET 469 -21.197  -9.904   4.191
  495   3HE   MET 469          3HE       MET 469 -21.301  -8.928   5.657
  496    HA   PRO 470           HA       PRO 470 -16.457  -5.883   1.790
  497   1HB   PRO 470          2HB       PRO 470 -15.287  -3.435   1.155
  498   1HG   PRO 470          2HG       PRO 470 -16.666  -2.056   2.381
  499   1HD   PRO 470          2HD       PRO 470 -18.605  -2.831   3.384
  500    H    GLN 471           H        GLN 471 -14.323  -6.468   2.007
  501    HA   GLN 471           HA       GLN 471 -12.651  -5.013   3.896
  502   1HB   GLN 471          2HB       GLN 471 -13.580  -7.838   4.261
  503   1HG   GLN 471          2HG       GLN 471 -13.139  -5.588   6.213
  504   1HE2  GLN 471          1HE2      GLN 471 -13.409  -6.061   8.317
  505   2HE2  GLN 471          2HE2      GLN 471 -13.687  -7.651   8.935
  506    H    ILE 472           H        ILE 472 -10.574  -4.956   3.339
  507    HA   ILE 472           HA       ILE 472  -9.703  -6.637   1.098
  508    HB   ILE 472           HB       ILE 472  -8.886  -3.902   2.030
  509   1HG1  ILE 472          2HG1      ILE 472 -10.646  -4.155   0.305
  510   1HG2  ILE 472          1HG2      ILE 472  -6.795  -5.107   1.857
  511   2HG2  ILE 472          2HG2      ILE 472  -7.242  -5.706   0.260
  512   3HG2  ILE 472          3HG2      ILE 472  -6.952  -3.984   0.507
  513   1HD1  ILE 472          1HD1      ILE 472 -10.450  -5.793  -1.182
  514   2HD1  ILE 472          2HD1      ILE 472  -9.314  -4.734  -2.017
  515   3HD1  ILE 472          3HD1      ILE 472  -8.717  -5.962  -0.901
  516    H    GLU 473           H        GLU 473  -8.141  -8.106   1.416
  517    HA   GLU 473           HA       GLU 473  -6.829  -8.166   4.043
  518   1HB   GLU 473          2HB       GLU 473  -7.023 -10.397   2.011
  519   1HG   GLU 473          2HG       GLU 473  -8.712  -9.989   4.469
  520    H    VAL 474           H        VAL 474  -4.821  -7.412   4.091
  521    HA   VAL 474           HA       VAL 474  -3.263  -7.476   1.611
  522    HB   VAL 474           HB       VAL 474  -3.722  -5.281   2.859
  523   1HG1  VAL 474          1HG1      VAL 474  -1.785  -4.842   4.520
  524   2HG1  VAL 474          2HG1      VAL 474  -3.269  -5.620   5.075
  525   3HG1  VAL 474          3HG1      VAL 474  -1.835  -6.592   4.745
  526   1HG2  VAL 474          1HG2      VAL 474  -1.164  -6.254   1.735
  527   2HG2  VAL 474          2HG2      VAL 474  -2.255  -4.997   1.152
  528   3HG2  VAL 474          3HG2      VAL 474  -1.173  -4.668   2.505
  529    H    THR 475           H        THR 475  -1.396  -8.511   1.427
  530    HA   THR 475           HA       THR 475  -0.120  -9.670   3.788
  531    HB   THR 475           HB       THR 475  -0.772 -11.219   1.273
  532    HG1  THR 475           1HG      THR 475  -2.170 -12.365   2.607
  533   1HG2  THR 475          1HG2      THR 475   0.094 -12.922   3.339
  534   2HG2  THR 475          2HG2      THR 475   1.257 -11.598   3.270
  535   3HG2  THR 475          3HG2      THR 475   0.925 -12.554   1.827
  536    H    PHE 476           H        PHE 476   2.109  -9.704   3.684
  537    HA   PHE 476           HA       PHE 476   3.350  -9.053   1.107
  538   1HB   PHE 476          2HB       PHE 476   4.631  -7.715   3.385
  539    HD1  PHE 476           1HD      PHE 476   2.286  -8.051   4.777
  540    HD2  PHE 476           2HD      PHE 476   3.005  -5.283   1.626
  541    HE1  PHE 476           1HE      PHE 476   0.460  -6.633   5.612
  542    HE2  PHE 476           2HE      PHE 476   1.182  -3.860   2.459
  543    HZ   PHE 476           HZ       PHE 476  -0.094  -4.535   4.449
  544    H    ASP 477           H        ASP 477   4.516 -10.812   0.758
  545    HA   ASP 477           HA       ASP 477   6.012 -11.968   2.998
  546   1HB   ASP 477          2HB       ASP 477   4.814 -13.710   2.041
  547    H    ILE 478           H        ILE 478   8.162 -11.838   3.095
  548    HA   ILE 478           HA       ILE 478   9.559 -10.608   0.840
  549    HB   ILE 478           HB       ILE 478  10.236 -10.805   3.770
  550   1HG1  ILE 478          2HG1      ILE 478   8.629  -9.022   2.342
  551   1HG2  ILE 478          1HG2      ILE 478  12.187  -9.364   3.250
  552   2HG2  ILE 478          2HG2      ILE 478  12.306 -10.998   2.584
  553   3HG2  ILE 478          3HG2      ILE 478  11.882  -9.647   1.531
  554   1HD1  ILE 478          1HD1      ILE 478  10.898  -7.971   1.639
  555   2HD1  ILE 478          2HD1      ILE 478   9.573  -6.954   2.204
  556   3HD1  ILE 478          3HD1      ILE 478  10.898  -7.361   3.298
  557    H    ASP 479           H        ASP 479  11.422 -11.621  -0.001
  558    HA   ASP 479           HA       ASP 479  11.528 -14.488   0.615
  559   1HB   ASP 479          2HB       ASP 479  11.342 -13.160  -1.805
  560    H    ALA 480           H        ALA 480  13.714 -15.524   0.317
  561    HA   ALA 480           HA       ALA 480  15.550 -14.333   2.135
  562   1HB   ALA 480          1HB       ALA 480  15.477 -16.828   0.509
  563   2HB   ALA 480          2HB       ALA 480  17.031 -16.295   1.149
  564   3HB   ALA 480          3HB       ALA 480  15.688 -16.613   2.247
  565    H    ASP 481           H        ASP 481  14.953 -12.824  -0.320
  566    HA   ASP 481           HA       ASP 481  17.681 -12.172  -1.069
  567   1HB   ASP 481          2HB       ASP 481  15.672 -13.343  -2.860
  568    H    GLY 482           H        GLY 482  15.175 -11.204   0.459
  569   1HA   GLY 482          1HA       GLY 482  14.398  -9.133   1.059
  570   2HA   GLY 482          2HA       GLY 482  15.535  -8.424  -0.074
  571    H    ILE 483           H        ILE 483  13.372 -10.802  -1.298
  572    HA   ILE 483           HA       ILE 483  12.114  -8.882  -3.042
  573    HB   ILE 483           HB       ILE 483  11.267 -11.754  -2.674
  574   1HG1  ILE 483          2HG1      ILE 483  13.407 -10.736  -4.559
  575   1HG2  ILE 483          1HG2      ILE 483  10.887 -11.358  -5.227
  576   2HG2  ILE 483          2HG2      ILE 483   9.715 -10.759  -4.053
  577   3HG2  ILE 483          3HG2      ILE 483  10.895  -9.657  -4.764
  578   1HD1  ILE 483          1HD1      ILE 483  13.440 -13.556  -3.991
  579   2HD1  ILE 483          2HD1      ILE 483  11.901 -13.063  -4.698
  580   3HD1  ILE 483          3HD1      ILE 483  13.410 -12.716  -5.542
  581    H    LEU 484           H        LEU 484   9.608  -8.967  -3.221
  582    HA   LEU 484           HA       LEU 484   8.306  -9.350  -0.650
  583   1HB   LEU 484          2HB       LEU 484   9.053  -7.104  -0.444
  584    HG   LEU 484           HG       LEU 484   6.203  -7.119  -1.378
  585   1HD1  LEU 484          1HD1      LEU 484   6.529  -6.675   1.407
  586   2HD1  LEU 484          2HD1      LEU 484   5.775  -8.044   0.590
  587   3HD1  LEU 484          3HD1      LEU 484   7.502  -8.078   0.955
  588   1HD2  LEU 484          1HD2      LEU 484   5.984  -4.924  -0.938
  589   2HD2  LEU 484          2HD2      LEU 484   7.077  -4.993   0.444
  590   3HD2  LEU 484          3HD2      LEU 484   7.728  -4.875  -1.190
  591    H    HIS 485           H        HIS 485   6.132  -9.753  -0.803
  592    HA   HIS 485           HA       HIS 485   4.925  -9.654  -3.486
  593   1HB   HIS 485          2HB       HIS 485   4.667 -11.926  -1.503
  594    HD1  HIS 485           1HD      HIS 485   7.315 -12.207  -1.615
  595    HD2  HIS 485           2HD      HIS 485   5.287 -12.723  -5.204
  596    HE1  HIS 485           1HE      HIS 485   8.938 -13.369  -3.143
  597    HE2  HIS 485           2HE      HIS 485   7.642 -13.789  -5.261
  598    H    VAL 486           H        VAL 486   3.349  -8.196  -3.354
  599    HA   VAL 486           HA       VAL 486   1.771  -8.011  -0.881
  600    HB   VAL 486           HB       VAL 486   1.864  -6.040  -3.164
  601   1HG1  VAL 486          1HG1      VAL 486   1.140  -4.555  -1.113
  602   2HG1  VAL 486          2HG1      VAL 486  -0.049  -5.488  -2.023
  603   3HG1  VAL 486          3HG1      VAL 486   0.561  -6.099  -0.485
  604   1HG2  VAL 486          1HG2      VAL 486   3.856  -6.633  -1.225
  605   2HG2  VAL 486          2HG2      VAL 486   3.849  -5.359  -2.446
  606   3HG2  VAL 486          3HG2      VAL 486   3.167  -5.053  -0.848
  607    H    SER 487           H        SER 487  -0.510  -7.971  -0.950
  608    HA   SER 487           HA       SER 487  -1.886  -8.423  -3.447
  609   1HB   SER 487          2HB       SER 487  -0.856 -10.645  -2.124
  610    HG   SER 487           HG       SER 487  -2.437 -10.096  -4.253
  611    H    ALA 488           H        ALA 488  -3.889  -7.607  -3.346
  612    HA   ALA 488           HA       ALA 488  -5.087  -7.137  -0.690
  613   1HB   ALA 488          1HB       ALA 488  -4.739  -5.066  -1.881
  614   2HB   ALA 488          2HB       ALA 488  -5.572  -5.698  -3.301
  615   3HB   ALA 488          3HB       ALA 488  -6.469  -5.406  -1.808
  616    H    LYS 489           H        LYS 489  -6.783  -8.358  -0.177
  617    HA   LYS 489           HA       LYS 489  -8.219  -9.729  -2.361
  618   1HB   LYS 489          2HB       LYS 489  -6.766 -10.942  -0.472
  619   1HG   LYS 489          2HG       LYS 489  -7.972 -12.114  -2.285
  620   1HD   LYS 489          2HD       LYS 489 -10.228 -12.801  -0.559
  621   1HE   LYS 489          2HE       LYS 489 -11.181 -11.997  -2.998
  622   1HZ   LYS 489          1HZ       LYS 489 -11.524 -14.218  -3.372
  623   2HZ   LYS 489          2HZ       LYS 489 -11.277 -14.228  -1.699
  624   3HZ   LYS 489          3HZ       LYS 489 -10.026 -14.687  -2.739
  625    H    ASP 490           H        ASP 490 -10.366  -9.518  -2.520
  626    HA   ASP 490           HA       ASP 490 -11.772  -8.101  -0.357
  627   1HB   ASP 490          2HB       ASP 490 -11.825  -7.721  -3.173
  628    H    LYS 491           H        LYS 491 -13.734  -8.947   0.406
  629    HA   LYS 491           HA       LYS 491 -13.914 -11.845  -0.004
  630   1HB   LYS 491          2HB       LYS 491 -14.756 -12.043   2.167
  631   1HG   LYS 491          2HG       LYS 491 -16.523 -10.321   2.087
  632   1HD   LYS 491          2HD       LYS 491 -15.622  -8.068   3.132
  633   1HE   LYS 491          2HE       LYS 491 -15.489  -7.120   0.811
  634   1HZ   LYS 491          1HZ       LYS 491 -17.819  -8.709   0.512
  635   2HZ   LYS 491          2HZ       LYS 491 -17.689  -7.062   0.871
  636   3HZ   LYS 491          3HZ       LYS 491 -17.655  -8.203   2.119
  637    H    ASN 492           H        ASN 492 -15.078 -10.501  -2.092
  638    HA   ASN 492           HA       ASN 492 -17.777 -11.472  -1.879
  639   1HB   ASN 492          2HB       ASN 492 -17.802  -9.097  -0.906
  640   1HD2  ASN 492          1HD2      ASN 492 -19.443 -11.334  -1.617
  641   2HD2  ASN 492          2HD2      ASN 492 -20.961 -10.700  -2.144
  642    H    SER 493           H        SER 493 -16.228  -8.992  -3.898
  643    HA   SER 493           HA       SER 493 -16.219 -10.855  -6.149
  644   1HB   SER 493          2HB       SER 493 -17.560  -8.142  -6.271
  645    HG   SER 493           HG       SER 493 -19.204  -9.971  -7.050
  646    H    GLY 494           H        GLY 494 -14.231  -9.506  -4.421
  647   1HA   GLY 494          1HA       GLY 494 -12.747  -8.135  -6.574
  648   2HA   GLY 494          2HA       GLY 494 -12.731  -7.545  -4.918
  649    H    LYS 495           H        LYS 495 -12.138 -10.566  -6.692
  650    HA   LYS 495           HA       LYS 495 -10.586 -11.884  -4.877
  651   1HB   LYS 495          2HB       LYS 495 -10.217 -13.333  -6.537
  652   1HG   LYS 495          2HG       LYS 495  -9.333 -11.070  -8.317
  653   1HD   LYS 495          2HD       LYS 495 -10.313 -13.577  -9.075
  654   1HE   LYS 495          2HE       LYS 495  -7.477 -13.617  -9.888
  655   1HZ   LYS 495          1HZ       LYS 495  -9.500 -15.672  -9.193
  656   2HZ   LYS 495          2HZ       LYS 495  -7.901 -16.037  -9.609
  657   3HZ   LYS 495          3HZ       LYS 495  -8.915 -15.285 -10.733
  658    H    GLU 496           H        GLU 496  -8.170 -12.278  -4.979
  659    HA   GLU 496           HA       GLU 496  -6.893  -9.651  -4.872
  660   1HB   GLU 496          2HB       GLU 496  -5.889 -10.371  -3.023
  661   1HG   GLU 496          2HG       GLU 496  -4.325 -11.767  -4.525
  662    H    GLN 497           H        GLN 497  -4.959  -9.184  -5.755
  663    HA   GLN 497           HA       GLN 497  -3.815 -11.084  -7.687
  664   1HB   GLN 497          2HB       GLN 497  -5.030  -8.538  -8.220
  665   1HG   GLN 497          2HG       GLN 497  -4.637 -10.837  -9.606
  666   1HE2  GLN 497          1HE2      GLN 497  -2.964  -7.813 -10.376
  667   2HE2  GLN 497          2HE2      GLN 497  -1.793  -8.525 -11.428
  668    H    LYS 498           H        LYS 498  -1.725 -11.469  -7.260
  669    HA   LYS 498           HA       LYS 498  -0.332  -9.600  -5.479
  670   1HB   LYS 498          2HB       LYS 498   1.264 -11.610  -5.238
  671   1HG   LYS 498          2HG       LYS 498  -0.991 -13.406  -5.718
  672   1HD   LYS 498          2HD       LYS 498   1.786 -13.550  -5.338
  673   1HE   LYS 498          2HE       LYS 498   2.097 -13.302  -7.743
  674   1HZ   LYS 498          1HZ       LYS 498   0.942 -15.796  -8.512
  675   2HZ   LYS 498          2HZ       LYS 498   0.801 -14.277  -9.242
  676   3HZ   LYS 498          3HZ       LYS 498  -0.237 -14.706  -7.978
  677    H    ILE 499           H        ILE 499   1.957  -9.276  -5.769
  678    HA   ILE 499           HA       ILE 499   3.053  -9.701  -8.430
  679    HB   ILE 499           HB       ILE 499   1.856  -7.561  -8.631
  680   1HG1  ILE 499          2HG1      ILE 499   4.740  -6.783  -8.512
  681   1HG2  ILE 499          1HG2      ILE 499   1.696  -6.460  -6.668
  682   2HG2  ILE 499          2HG2      ILE 499   3.274  -7.007  -6.105
  683   3HG2  ILE 499          3HG2      ILE 499   3.162  -5.668  -7.248
  684   1HD1  ILE 499          1HD1      ILE 499   2.726  -6.625 -10.744
  685   2HD1  ILE 499          2HD1      ILE 499   3.095  -5.316  -9.620
  686   3HD1  ILE 499          3HD1      ILE 499   4.339  -5.913 -10.721
  687    H    THR 500           H        THR 500   5.339  -9.543  -8.481
  688    HA   THR 500           HA       THR 500   6.555  -9.559  -5.807
  689    HB   THR 500           HB       THR 500   6.775 -11.606  -7.280
  690    HG1  THR 500           1HG      THR 500   9.142 -10.280  -6.406
  691   1HG2  THR 500          1HG2      THR 500   8.113 -11.625  -9.167
  692   2HG2  THR 500          2HG2      THR 500   8.948 -10.138  -8.715
  693   3HG2  THR 500          3HG2      THR 500   7.294 -10.070  -9.327
  694    H    ILE 501           H        ILE 501   8.142  -8.181  -5.247
  695    HA   ILE 501           HA       ILE 501   9.418  -6.521  -7.290
  696    HB   ILE 501           HB       ILE 501   8.082  -5.328  -4.856
  697   1HG1  ILE 501          2HG1      ILE 501   7.047  -4.188  -7.203
  698   1HG2  ILE 501          1HG2      ILE 501   9.890  -3.951  -5.265
  699   2HG2  ILE 501          2HG2      ILE 501   9.835  -4.218  -7.007
  700   3HG2  ILE 501          3HG2      ILE 501   8.627  -3.192  -6.233
  701   1HD1  ILE 501          1HD1      ILE 501   6.006  -5.083  -4.889
  702   2HD1  ILE 501          2HD1      ILE 501   5.047  -4.640  -6.301
  703   3HD1  ILE 501          3HD1      ILE 501   5.446  -6.332  -6.002
  704    H    LYS 502           H        LYS 502  11.477  -5.895  -6.785
  705    HA   LYS 502           HA       LYS 502  12.681  -7.191  -4.484
  706   1HB   LYS 502          2HB       LYS 502  14.818  -6.332  -5.492
  707   1HG   LYS 502          2HG       LYS 502  12.975  -5.415  -7.688
  708   1HD   LYS 502          2HD       LYS 502  15.979  -5.331  -7.709
  709   1HE   LYS 502          2HE       LYS 502  15.072  -5.474 -10.281
  710   1HZ   LYS 502          1HZ       LYS 502  16.685  -3.899  -9.685
  711   2HZ   LYS 502          2HZ       LYS 502  15.664  -3.125  -8.581
  712   3HZ   LYS 502          3HZ       LYS 502  15.373  -2.987 -10.241
  713    H    ALA 503           H        ALA 503  13.541  -6.177  -2.724
  714    HA   ALA 503           HA       ALA 503  12.611  -3.540  -2.131
  715   1HB   ALA 503          1HB       ALA 503  13.390  -3.890   0.034
  716   2HB   ALA 503          2HB       ALA 503  12.971  -5.513  -0.516
  717   3HB   ALA 503          3HB       ALA 503  14.657  -4.997  -0.496
  718    H    SER 504           H        SER 504  14.463  -2.181  -0.839
  719    HA   SER 504           HA       SER 504  16.022  -1.009  -2.867
  720   1HB   SER 504          2HB       SER 504  16.136   0.634  -1.351
  721    HG   SER 504           HG       SER 504  17.233  -0.951   0.680
  722    H    SER 505           H        SER 505  18.395  -0.736  -2.808
  723    HA   SER 505           HA       SER 505  19.699  -3.284  -2.121
  724   1HB   SER 505          2HB       SER 505  20.439  -1.251  -4.239
  725    HG   SER 505           HG       SER 505  18.741  -3.307  -4.258
  726    H    GLY 506           H        GLY 506  19.765  -2.172   0.079
  727   1HA   GLY 506          1HA       GLY 506  22.032  -0.298   0.251
  728   2HA   GLY 506          2HA       GLY 506  20.797  -0.511   1.483
  729    H    LEU 507           H        LEU 507  23.530  -2.106  -0.096
  730    HA   LEU 507           HA       LEU 507  24.071  -3.492   2.443
  731   1HB   LEU 507          2HB       LEU 507  25.115  -5.252   0.715
  732    HG   LEU 507           HG       LEU 507  23.323  -3.732  -0.955
  733   1HD1  LEU 507          1HD1      LEU 507  25.575  -4.612  -1.527
  734   2HD1  LEU 507          2HD1      LEU 507  24.891  -6.238  -1.537
  735   3HD1  LEU 507          3HD1      LEU 507  24.325  -5.035  -2.697
  736   1HD2  LEU 507          1HD2      LEU 507  22.628  -6.641  -0.565
  737   2HD2  LEU 507          2HD2      LEU 507  21.608  -5.265  -0.147
  738   3HD2  LEU 507          3HD2      LEU 507  22.000  -5.591  -1.835
  739   1H    ASN 901          1HT       ASN 901  -6.262   2.290  13.005
  740   2H    ASN 901          2HT       ASN 901  -7.807   2.340  13.691
  741   3H    ASN 901          3HT       ASN 901  -7.294   3.589  12.674
  742    HA   ASN 901           HA       ASN 901  -7.228   0.925  11.535
  743   1HB   ASN 901          2HB       ASN 901  -9.397   1.379  13.018
  744   1HD2  ASN 901          1HD2      ASN 901 -11.000  -0.161  12.734
  745   2HD2  ASN 901          2HD2      ASN 901 -10.911  -1.367  11.501
  746    H    ARG 902           H        ARG 902  -6.157   1.569   9.756
  747    HA   ARG 902           HA       ARG 902  -6.744   4.091   8.472
  748   1HB   ARG 902          2HB       ARG 902  -4.817   1.858   7.847
  749   1HG   ARG 902          2HG       ARG 902  -4.449   3.688   9.702
  750   1HD   ARG 902          2HD       ARG 902  -2.939   5.201   7.758
  751    HE   ARG 902           HE       ARG 902  -3.380   6.064   9.982
  752   1HH1  ARG 902          2HH1      ARG 902  -5.958   6.338   7.653
  753   2HH1  ARG 902          1HH1      ARG 902  -6.744   7.638   8.483
  754   1HH2  ARG 902          2HH2      ARG 902  -4.408   7.778  11.082
  755   2HH2  ARG 902          1HH2      ARG 902  -5.862   8.458  10.432
  756    H    LEU 903           H        LEU 903  -7.537   4.349   6.358
  757    HA   LEU 903           HA       LEU 903  -9.176   2.090   5.428
  758   1HB   LEU 903          2HB       LEU 903  -9.548   5.046   5.399
  759    HG   LEU 903           HG       LEU 903 -11.634   2.872   5.619
  760   1HD1  LEU 903          1HD1      LEU 903 -11.368   2.736   7.867
  761   2HD1  LEU 903          2HD1      LEU 903  -9.697   3.102   7.436
  762   3HD1  LEU 903          3HD1      LEU 903 -10.762   4.386   8.009
  763   1HD2  LEU 903          1HD2      LEU 903 -11.618   5.823   5.724
  764   2HD2  LEU 903          2HD2      LEU 903 -12.885   4.709   5.210
  765   3HD2  LEU 903          3HD2      LEU 903 -12.613   5.001   6.928
  766    H    LEU 904           H        LEU 904  -9.618   2.184   2.995
  767    HA   LEU 904           HA       LEU 904  -7.192   2.938   1.510
  768   1HB   LEU 904          2HB       LEU 904  -8.431   0.270   1.825
  769    HG   LEU 904           HG       LEU 904  -6.190  -0.564   1.227
  770   1HD1  LEU 904          1HD1      LEU 904  -4.535   1.626   1.389
  771   2HD1  LEU 904          2HD1      LEU 904  -4.945   0.740  -0.079
  772   3HD1  LEU 904          3HD1      LEU 904  -5.850   2.188   0.359
  773   1HD2  LEU 904          1HD2      LEU 904  -6.109  -0.432   3.463
  774   2HD2  LEU 904          2HD2      LEU 904  -5.038   0.939   3.174
  775   3HD2  LEU 904          3HD2      LEU 904  -6.751   1.211   3.491
  776    H    LEU 905           H        LEU 905  -7.560   3.871  -0.449
  777    HA   LEU 905           HA       LEU 905 -10.039   3.489  -1.864
  778   1HB   LEU 905          2HB       LEU 905 -10.608   5.921  -1.877
  779    HG   LEU 905           HG       LEU 905  -8.279   6.116  -0.142
  780   1HD1  LEU 905          1HD1      LEU 905  -8.047   7.970  -1.335
  781   2HD1  LEU 905          2HD1      LEU 905  -9.521   7.539  -2.201
  782   3HD1  LEU 905          3HD1      LEU 905  -9.605   8.584  -0.783
  783   1HD2  LEU 905          1HD2      LEU 905  -9.439   7.823   1.350
  784   2HD2  LEU 905          2HD2      LEU 905 -10.949   7.055   0.863
  785   3HD2  LEU 905          3HD2      LEU 905  -9.720   6.120   1.713
  786    H    THR 906           H        THR 906 -10.108   5.257  -3.730
  787    HA   THR 906           HA       THR 906  -7.460   5.143  -4.988
  788    HB   THR 906           HB       THR 906  -8.587   5.388  -7.121
  789    HG1  THR 906           1HG      THR 906 -10.934   5.449  -7.112
  790   1HG2  THR 906          1HG2      THR 906  -8.657   3.159  -5.598
  791   2HG2  THR 906          2HG2      THR 906  -9.273   3.231  -7.249
  792   3HG2  THR 906          3HG2      THR 906 -10.381   3.392  -5.886
  793    H    GLY 907           H        GLY 907 -10.016   7.338  -4.040
  794   1HA   GLY 907          1HA       GLY 907  -9.892   9.618  -3.667
  795   2HA   GLY 907          2HA       GLY 907  -8.214   9.574  -4.185