*HEADER    TRANSFERASE, PLANT PROTEIN              23-JAN-04   1S6I              
*TITLE     CA2+-REGULATORY REGION (CLD) FROM SOYBEAN CALCIUM-DEPENDENT           
*TITLE    2 PROTEIN KINASE-ALPHA (CDPK) IN THE PRESENCE OF CA2+ AND              
*TITLE    3 THE JUNCTION DOMAIN (JD)                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALCIUM-DEPENDENT PROTEIN KINASE SK5;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: CALMODULIN-LIKE DOMAIN (CLD) AND C-TERMINAL TAIL;          
*COMPND   5 SYNONYM: CDPK; CALCIUM-DEPENDENT PROTEIN KINASE-ALPHA;               
*COMPND   6 EC: 2.7.1.-;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
*SOURCE   3 ORGANISM_COMMON: SOYBEAN;                                            
*SOURCE   4 GENE: CDPK  SK5;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PT7-7;                                    
*SOURCE  10 OTHER_DETAILS: CA2+-BINDING REGION AND C-TERMINAL TAIL,              
*SOURCE  11 ALONG WITH HIS(6) AT C-TERMINUS                                      
*KEYWDS    EF-HAND; HELIX-LOOP-HELIX; CALCIUM-BINDING; CALMODULIN                
*KEYWDS   2 SUPERFAMILY                                                          
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    A.M.WELJIE, H.J.VOGEL                                                 
*REVDAT   1   15-JUN-04 1S6I    0                                                


  ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/structures/it8/unambig.tbl opened.
  ASSI {    3} 
    (( segid "A   " and resid 64   and name HN  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       2.700     0.900     0.900 peak     3 spectrum    1 weight  0.11000E+01 volume  0.23640E-02 ppm1      9.111 ppm2      1.267 CV     1 
  ASSI {    5} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       1.800     0.400     0.400 peak     5 spectrum    1 weight  0.11000E+01 volume  0.57433E-02 ppm1      9.106 ppm2      2.535 CV     1 
  ASSI {    6} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 64   and name HA  )) 
       2.500     0.800     0.800 peak     6 spectrum    1 weight  0.11000E+01 volume  0.24550E-02 ppm1      9.101 ppm2      5.292 CV     1 
  ASSI {    8} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       2.500     0.800     0.800 peak     8 spectrum    1 weight  0.11000E+01 volume  0.20709E-02 ppm1     10.162 ppm2      1.708 CV     1 
  ASSI {    9} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       2.200     0.600     0.600 peak     9 spectrum    1 weight  0.11000E+01 volume  0.47084E-02 ppm1      9.750 ppm2      9.678 CV     1 
  ASSI {   10} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 27   and name HA  )) 
       2.700     0.900     0.900 peak    10 spectrum    1 weight  0.11000E+01 volume  0.18872E-02 ppm1      9.749 ppm2      4.956 CV     1 
  ASSI {   11} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       2.000     0.500     0.500 peak    11 spectrum    1 weight  0.11000E+01 volume  0.78094E-02 ppm1      9.748 ppm2      1.764 CV     1 
  ASSI {   15} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       2.300     0.700     0.700 peak    15 spectrum    1 weight  0.11000E+01 volume  0.15638E-02 ppm1      9.668 ppm2      1.764 CV     1 
  ASSI {   16} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       2.600     0.900     0.900 peak    16 spectrum    1 weight  0.11000E+01 volume  0.27716E-02 ppm1      9.670 ppm2      1.094 CV     1 
  ASSI {   18} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 128  and name HN  )) 
       2.500     0.800     0.800 peak    18 spectrum    1 weight  0.11000E+01 volume  0.44526E-02 ppm1      8.639 ppm2      8.161 CV     1 
  ASSI {   20} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       2.900     1.000     1.000 peak    20 spectrum    1 weight  0.11000E+01 volume  0.33954E-02 ppm1      8.638 ppm2      2.087 CV     1 
  ASSI {   22} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 57   and name HA  )) 
       2.500     0.800     0.800 peak    22 spectrum    1 weight  0.11000E+01 volume  0.46073E-02 ppm1      8.028 ppm2      3.903 CV     1 
  ASSI {   23} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 56   and name HN  )) 
       5.200     3.400     0.800 peak    23 spectrum    1 weight  0.11000E+01 volume  0.21958E-03 ppm1      8.023 ppm2      8.102 CV     1 
  ASSI {   24} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 94   and name HN  )) 
       2.600     0.800     0.800 peak    24 spectrum    1 weight  0.11000E+01 volume  0.56290E-02 ppm1      7.928 ppm2      8.010 CV     1 
  ASSI {   25} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.300     0.700     0.700 peak    25 spectrum    1 weight  0.11000E+01 volume  0.72421E-02 ppm1      8.028 ppm2      2.042 CV     1 
  ASSI {   26} 
    (( segid "A   " and resid 57   and name HN  )) 
    (  segid "A   " and resid 57   and name HG2%) 
       4.300     2.300     1.700 peak    26 spectrum    1 weight  0.11000E+01 volume  0.18998E-02 ppm1      8.027 ppm2      1.036 CV     1 
  ASSI {   28} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 57   and name HG11)) 
       3.200     1.300     1.300 peak    28 spectrum    1 weight  0.11000E+01 volume  0.26069E-02 ppm1      8.024 ppm2      1.656 CV     1 
  ASSI {   30} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HA  )) 
       2.700     0.900     0.900 peak    30 spectrum    1 weight  0.11000E+01 volume  0.36492E-02 ppm1      7.970 ppm2      3.946 CV     1 
  ASSI {   31} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       1.800     0.400     0.400 peak    31 spectrum    1 weight  0.11000E+01 volume  0.12833E-01 ppm1      7.970 ppm2      1.821 CV     1 
  ASSI {   32} 
    (( segid "A   " and resid 87   and name HN  )) 
    (  segid "A   " and resid 87   and name HB% ) 
       2.500     0.800     0.800 peak    32 spectrum    1 weight  0.11000E+01 volume  0.39481E-02 ppm1      8.060 ppm2      1.849 CV     1 
  ASSI {   33} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
       2.900     1.100     1.100 peak    33 spectrum    1 weight  0.11000E+01 volume  0.82401E-03 ppm1      9.194 ppm2      1.890 CV     1 
  OR {   33} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI {   40} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HA  )) 
       2.700     0.900     0.900 peak    40 spectrum    1 weight  0.11000E+01 volume  0.24016E-02 ppm1      8.631 ppm2      4.093 CV     1 
  ASSI {   45} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       1.800     0.400     0.400 peak    45 spectrum    1 weight  0.11000E+01 volume  0.86066E-02 ppm1      8.629 ppm2      1.937 CV     1 
  ASSI {   50} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       2.200     0.600     0.600 peak    50 spectrum    1 weight  0.11000E+01 volume  0.36180E-02 ppm1      8.781 ppm2      3.341 CV     1 
  ASSI {   52} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       3.400     1.500     1.500 peak    52 spectrum    1 weight  0.11000E+01 volume  0.42855E-03 ppm1      8.778 ppm2      8.633 CV     1 
  ASSI {   53} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 138  and name HB1 )) 
       2.700     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.38908E-02 ppm1      8.779 ppm2      3.184 CV     1 
  ASSI {   55} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       2.500     0.800     0.800 peak    55 spectrum    1 weight  0.11000E+01 volume  0.61275E-02 ppm1      7.813 ppm2      1.743 CV     1 
  ASSI {   58} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       3.400     1.500     1.500 peak    58 spectrum    1 weight  0.11000E+01 volume  0.47977E-02 ppm1      7.797 ppm2      2.809 CV     1 
  ASSI {   60} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       2.900     1.000     1.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.16746E-02 ppm1      7.792 ppm2      2.678 CV     1 
  ASSI {   61} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
       2.700     0.900     0.900 peak    61 spectrum    1 weight  0.11000E+01 volume  0.36286E-02 ppm1      7.787 ppm2      4.045 CV     1 
  ASSI {   63} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 101  and name HA  )) 
       2.500     0.800     0.800 peak    63 spectrum    1 weight  0.11000E+01 volume  0.17009E-02 ppm1      9.070 ppm2      3.877 CV     1 
  ASSI {   65} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 68   and name HN  )) 
       2.500     0.800     0.800 peak    65 spectrum    1 weight  0.11000E+01 volume  0.24103E-02 ppm1      8.431 ppm2      8.847 CV     1 
  ASSI {   67} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       1.800     0.400     0.400 peak    67 spectrum    1 weight  0.11000E+01 volume  0.59235E-02 ppm1      8.432 ppm2      2.960 CV     1 
  ASSI {   68} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       2.300     0.700     0.700 peak    68 spectrum    1 weight  0.11000E+01 volume  0.45955E-02 ppm1      8.430 ppm2      2.533 CV     1 
  ASSI {   69} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       3.700     1.700     1.700 peak    69 spectrum    1 weight  0.11000E+01 volume  0.19468E-02 ppm1      8.430 ppm2      2.418 CV     1 
  ASSI {   75} 
    (( segid "A   " and resid 48   and name HN  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       2.500     0.800     0.800 peak    75 spectrum    1 weight  0.11000E+01 volume  0.27694E-02 ppm1      8.198 ppm2      0.753 CV     1 
  OR {   75} 
    (( segid "A   " and resid 48   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI {   76} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HG  )) 
       2.100     0.600     0.600 peak    76 spectrum    1 weight  0.11000E+01 volume  0.10069E-01 ppm1      7.844 ppm2      1.644 CV     1 
  ASSI {   77} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       2.100     0.600     0.600 peak    77 spectrum    1 weight  0.11000E+01 volume  0.87603E-02 ppm1      7.845 ppm2      1.527 CV     1 
  ASSI {   78} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       4.300     2.300     1.700 peak    78 spectrum    1 weight  0.11000E+01 volume  0.63230E-03 ppm1      7.845 ppm2      1.410 CV     1 
  ASSI {   83} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 52   and name HN  )) 
       2.300     0.700     0.700 peak    83 spectrum    1 weight  0.11000E+01 volume  0.48694E-02 ppm1      7.789 ppm2      8.356 CV     1 
  ASSI {   84} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       4.600     2.600     1.400 peak    84 spectrum    1 weight  0.11000E+01 volume  0.11779E-02 ppm1      9.418 ppm2      1.276 CV     1 
  ASSI {   85} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 68   and name HA  )) 
       2.500     0.800     0.800 peak    85 spectrum    1 weight  0.11000E+01 volume  0.44561E-02 ppm1      8.853 ppm2      3.960 CV     1 
  ASSI {   86} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 68   and name HB1 )) 
       1.900     0.500     0.500 peak    86 spectrum    1 weight  0.11000E+01 volume  0.12156E-01 ppm1      8.854 ppm2      3.281 CV     1 
  ASSI {   88} 
    (( segid "A   " and resid 48   and name HN  )) 
    (( segid "A   " and resid 49   and name HN  )) 
       2.300     0.600     0.600 peak    88 spectrum    1 weight  0.11000E+01 volume  0.53309E-02 ppm1      8.141 ppm2      8.352 CV     1 
  ASSI {   89} 
    (( segid "A   " and resid 48   and name HN  )) 
    (( segid "A   " and resid 47   and name HN  )) 
       2.200     0.600     0.600 peak    89 spectrum    1 weight  0.11000E+01 volume  0.43297E-02 ppm1      8.141 ppm2      7.068 CV     1 
  ASSI {   95} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
       2.000     0.500     0.500 peak    95 spectrum    1 weight  0.11000E+01 volume  0.96538E-02 ppm1      7.068 ppm2      2.520 CV     1 
  ASSI {   99} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 29   and name HB2 )) 
       2.000     0.500     0.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.84014E-02 ppm1      9.416 ppm2      3.373 CV     1 
  ASSI {  100} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 29   and name HB1 )) 
       2.500     0.800     0.800 peak   100 spectrum    1 weight  0.11000E+01 volume  0.91867E-02 ppm1      9.416 ppm2      3.067 CV     1 
  ASSI {  101} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 52   and name HE% ) 
       3.000     1.100     1.100 peak   101 spectrum    1 weight  0.11000E+01 volume  0.19583E-02 ppm1      9.416 ppm2      2.033 CV     1 
  ASSI {  102} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       4.300     2.300     1.700 peak   102 spectrum    1 weight  0.11000E+01 volume  0.14628E-02 ppm1      9.072 ppm2      1.275 CV     1 
  ASSI {  104} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       2.600     0.900     0.900 peak   104 spectrum    1 weight  0.11000E+01 volume  0.20439E-02 ppm1      8.855 ppm2      2.535 CV     1 
  ASSI {  107} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HA  )) 
       2.800     1.000     1.000 peak   107 spectrum    1 weight  0.11000E+01 volume  0.22479E-02 ppm1      8.347 ppm2      3.968 CV     1 
  ASSI {  109} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       2.500     0.800     0.800 peak   109 spectrum    1 weight  0.11000E+01 volume  0.36348E-02 ppm1      7.946 ppm2      1.872 CV     1 
  ASSI {  112} 
    (( segid "A   " and resid 49   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       2.500     0.800     0.800 peak   112 spectrum    1 weight  0.11000E+01 volume  0.46433E-02 ppm1      8.351 ppm2      0.769 CV     1 
  ASSI {  114} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.400     0.700     0.700 peak   114 spectrum    1 weight  0.11000E+01 volume  0.37593E-02 ppm1      8.345 ppm2      7.706 CV     1 
  ASSI {  118} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.000     0.500     0.500 peak   118 spectrum    1 weight  0.11000E+01 volume  0.77994E-02 ppm1      7.890 ppm2      2.091 CV     1 
  ASSI {  120} 
    (( segid "A   " and resid 70   and name HN  )) 
    (  segid "A   " and resid 70   and name HB% ) 
       2.500     0.800     0.800 peak   120 spectrum    1 weight  0.11000E+01 volume  0.59147E-02 ppm1      7.441 ppm2      1.532 CV     1 
  ASSI {  122} 
    (( segid "A   " and resid 139  and name HN  )) 
    (  segid "A   " and resid 139  and name HB% ) 
       2.900     1.100     1.100 peak   122 spectrum    1 weight  0.11000E+01 volume  0.23193E-02 ppm1      8.958 ppm2      1.171 CV     1 
  ASSI {  123} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       2.600     0.800     0.800 peak   123 spectrum    1 weight  0.11000E+01 volume  0.17721E-02 ppm1      7.962 ppm2      7.538 CV     1 
  ASSI {  129} 
    (( segid "A   " and resid 78   and name HN  )) 
    (( segid "A   " and resid 78   and name HB2 )) 
       3.700     1.700     1.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.66296E-03 ppm1      7.913 ppm2      1.698 CV     1 
  ASSI {  130} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 43   and name HA  )) 
       2.100     0.500     0.500 peak   130 spectrum    1 weight  0.11000E+01 volume  0.87273E-02 ppm1      9.286 ppm2      4.304 CV     1 
  ASSI {  131} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.400     0.700     0.700 peak   131 spectrum    1 weight  0.11000E+01 volume  0.26059E-02 ppm1      9.289 ppm2      1.407 CV     1 
  ASSI {  132} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 44   and name HG2 )) 
       2.200     0.600     0.600 peak   132 spectrum    1 weight  0.11000E+01 volume  0.70806E-02 ppm1      9.281 ppm2      2.837 CV     1 
  ASSI {  133} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 44   and name HG1 )) 
       2.500     0.800     0.800 peak   133 spectrum    1 weight  0.11000E+01 volume  0.46357E-02 ppm1      9.278 ppm2      2.700 CV     1 
  ASSI {  134} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
       2.200     0.600     0.600 peak   134 spectrum    1 weight  0.11000E+01 volume  0.44255E-02 ppm1      9.282 ppm2      2.518 CV     1 
  ASSI {  140} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       2.400     0.700     0.700 peak   140 spectrum    1 weight  0.11000E+01 volume  0.72331E-02 ppm1      8.178 ppm2      2.898 CV     1 
  ASSI {  141} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       2.000     0.500     0.500 peak   141 spectrum    1 weight  0.11000E+01 volume  0.61838E-02 ppm1      8.177 ppm2      2.494 CV     1 
  ASSI {  144} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 90   and name HB2 )) 
       2.000     0.500     0.500 peak   144 spectrum    1 weight  0.11000E+01 volume  0.12576E-01 ppm1      7.516 ppm2      3.077 CV     1 
  ASSI {  145} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 90   and name HB1 )) 
       2.100     0.500     0.500 peak   145 spectrum    1 weight  0.11000E+01 volume  0.15195E-01 ppm1      7.517 ppm2      2.992 CV     1 
  ASSI {  147} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HN  )) 
       2.700     0.900     0.900 peak   147 spectrum    1 weight  0.11000E+01 volume  0.21712E-02 ppm1      8.405 ppm2      7.489 CV     1 
  ASSI {  155} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       1.900     0.500     0.500 peak   155 spectrum    1 weight  0.11000E+01 volume  0.63051E-02 ppm1      7.840 ppm2      1.478 CV     1 
  ASSI {  160} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 108  and name HN  )) 
       2.700     0.900     0.900 peak   160 spectrum    1 weight  0.11000E+01 volume  0.37177E-02 ppm1      7.933 ppm2      8.137 CV     1 
  ASSI {  161} 
    (( segid "A   " and resid 107  and name HN  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       2.500     0.800     0.800 peak   161 spectrum    1 weight  0.11000E+01 volume  0.59779E-02 ppm1      7.933 ppm2      1.399 CV     1 
  ASSI {  162} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
       1.900     0.400     0.400 peak   162 spectrum    1 weight  0.11000E+01 volume  0.15067E-01 ppm1      7.923 ppm2      2.119 CV     1 
  ASSI {  163} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HN  )) 
       2.300     0.600     0.600 peak   163 spectrum    1 weight  0.11000E+01 volume  0.76265E-02 ppm1      7.910 ppm2      7.999 CV     1 
  ASSI {  168} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       2.000     0.500     0.500 peak   168 spectrum    1 weight  0.11000E+01 volume  0.89845E-02 ppm1      7.919 ppm2      8.246 CV     1 
  ASSI {  169} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 121  and name HB2 )) 
       2.200     0.600     0.600 peak   169 spectrum    1 weight  0.11000E+01 volume  0.80393E-02 ppm1      7.919 ppm2      2.234 CV     1 
  ASSI {  181} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 54   and name HA  )) 
       2.500     0.800     0.800 peak   181 spectrum    1 weight  0.11000E+01 volume  0.84442E-02 ppm1      7.773 ppm2      4.068 CV     1 
  ASSI {  183} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       2.400     0.700     0.700 peak   183 spectrum    1 weight  0.11000E+01 volume  0.40694E-02 ppm1      7.764 ppm2      8.078 CV     1 
  ASSI {  185} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 102  and name HB2 )) 
       3.300     1.400     1.400 peak   185 spectrum    1 weight  0.11000E+01 volume  0.87484E-03 ppm1      7.544 ppm2      2.662 CV     1 
  ASSI {  192} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
       2.300     0.700     0.700 peak   192 spectrum    1 weight  0.11000E+01 volume  0.56015E-02 ppm1      8.404 ppm2      3.974 CV     1 
  ASSI {  196} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 120  and name HB2 )) 
       4.000     2.000     2.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.11151E-02 ppm1      7.919 ppm2      2.799 CV     1 
  ASSI {  199} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       2.400     0.700     0.700 peak   199 spectrum    1 weight  0.11000E+01 volume  0.44850E-02 ppm1      7.763 ppm2      8.360 CV     1 
  ASSI {  205} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       2.400     0.700     0.700 peak   205 spectrum    1 weight  0.11000E+01 volume  0.80889E-02 ppm1      8.722 ppm2      3.355 CV     1 
  ASSI {  207} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 65   and name HB2 )) 
       2.200     0.600     0.600 peak   207 spectrum    1 weight  0.11000E+01 volume  0.71882E-02 ppm1      8.722 ppm2      2.564 CV     1 
  ASSI {  209} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       2.300     0.600     0.600 peak   209 spectrum    1 weight  0.11000E+01 volume  0.93546E-02 ppm1      8.721 ppm2      2.301 CV     1 
  ASSI {  210} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
       3.400     1.400     1.400 peak   210 spectrum    1 weight  0.11000E+01 volume  0.20235E-02 ppm1      8.632 ppm2      3.225 CV     1 
  ASSI {  211} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 87   and name HB% ) 
       2.900     1.100     1.100 peak   211 spectrum    1 weight  0.11000E+01 volume  0.22472E-02 ppm1      8.632 ppm2      1.847 CV     1 
  ASSI {  212} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 17   and name HN  )) 
       2.800     1.000     1.000 peak   212 spectrum    1 weight  0.11000E+01 volume  0.14031E-02 ppm1      8.446 ppm2      7.834 CV     1 
  ASSI {  214} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       2.700     0.900     0.900 peak   214 spectrum    1 weight  0.11000E+01 volume  0.30559E-02 ppm1      8.445 ppm2      2.762 CV     1 
  ASSI {  215} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       2.000     0.500     0.500 peak   215 spectrum    1 weight  0.11000E+01 volume  0.82661E-02 ppm1      8.405 ppm2      2.474 CV     1 
  ASSI {  216} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       2.600     0.900     0.900 peak   216 spectrum    1 weight  0.11000E+01 volume  0.14802E-01 ppm1      8.403 ppm2      1.978 CV     1 
  ASSI {  217} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       3.900     1.900     1.900 peak   217 spectrum    1 weight  0.11000E+01 volume  0.42926E-03 ppm1      8.394 ppm2      1.738 CV     1 
  ASSI {  221} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       2.700     0.900     0.900 peak   221 spectrum    1 weight  0.11000E+01 volume  0.15063E-02 ppm1      8.341 ppm2      2.485 CV     1 
  OR {  221} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
  ASSI {  223} 
    (( segid "A   " and resid 140  and name HN  )) 
    (  segid "A   " and resid 140  and name HB% ) 
       2.700     2.700     3.300 peak   223 spectrum    1 weight  0.11000E+01 volume  0.38457E-02 ppm1      7.736 ppm2      1.532 CV     1 
  ASSI {  225} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HB2 )) 
       1.900     0.500     0.500 peak   225 spectrum    1 weight  0.11000E+01 volume  0.21468E-01 ppm1      7.539 ppm2      2.011 CV     1 
  OR {  225} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI {  226} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 38   and name HN  )) 
       2.100     0.600     0.600 peak   226 spectrum    1 weight  0.11000E+01 volume  0.89588E-02 ppm1      7.494 ppm2      7.857 CV     1 
  ASSI {  228} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 27   and name HA  )) 
       1.900     0.400     0.400 peak   228 spectrum    1 weight  0.11000E+01 volume  0.78785E-02 ppm1      8.748 ppm2      4.997 CV     1 
  ASSI {  229} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       1.800     0.400     0.400 peak   229 spectrum    1 weight  0.11000E+01 volume  0.10595E-01 ppm1      8.748 ppm2      2.357 CV     1 
  OR {  229} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI {  230} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
       3.500     1.600     1.600 peak   230 spectrum    1 weight  0.11000E+01 volume  0.19304E-02 ppm1      8.748 ppm2      2.147 CV     1 
  ASSI {  232} 
    (( segid "A   " and resid 28   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       2.900     1.100     1.100 peak   232 spectrum    1 weight  0.11000E+01 volume  0.29896E-02 ppm1      8.747 ppm2      0.869 CV     1 
  ASSI {  233} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 134  and name HB2 )) 
       2.700     0.900     0.900 peak   233 spectrum    1 weight  0.11000E+01 volume  0.10237E-01 ppm1      8.547 ppm2      3.192 CV     1 
  ASSI {  235} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       2.800     1.000     1.000 peak   235 spectrum    1 weight  0.11000E+01 volume  0.22909E-02 ppm1      8.536 ppm2      2.452 CV     1 
  ASSI {  236} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       3.200     1.200     1.200 peak   236 spectrum    1 weight  0.11000E+01 volume  0.87067E-03 ppm1      8.536 ppm2      2.105 CV     1 
  ASSI {  238} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HN  )) 
       2.300     0.700     0.700 peak   238 spectrum    1 weight  0.11000E+01 volume  0.45421E-02 ppm1      8.439 ppm2      7.942 CV     1 
  ASSI {  240} 
    (( segid "A   " and resid 105  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
       3.100     1.200     1.200 peak   240 spectrum    1 weight  0.11000E+01 volume  0.21654E-02 ppm1      8.425 ppm2      0.825 CV     1 
  ASSI {  243} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HD2 )) 
       2.800     2.800     3.200 peak   243 spectrum    1 weight  0.11000E+01 volume  0.95836E-02 ppm1      7.782 ppm2      1.525 CV     1 
  ASSI {  245} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       2.500     0.800     0.800 peak   245 spectrum    1 weight  0.11000E+01 volume  0.55354E-02 ppm1      7.711 ppm2      2.678 CV     1 
  ASSI {  247} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       2.300     0.700     0.700 peak   247 spectrum    1 weight  0.11000E+01 volume  0.88881E-02 ppm1      7.708 ppm2      2.789 CV     1 
  ASSI {  250} 
    (( segid "A   " and resid 71   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       2.200     0.600     0.600 peak   250 spectrum    1 weight  0.11000E+01 volume  0.98104E-02 ppm1      7.650 ppm2      1.427 CV     1 
  ASSI {  253} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       2.900     1.100     1.100 peak   253 spectrum    1 weight  0.11000E+01 volume  0.25911E-02 ppm1      7.488 ppm2      1.852 CV     1 
  OR {  253} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI {  255} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 105  and name HB1 )) 
       3.300     1.300     1.300 peak   255 spectrum    1 weight  0.11000E+01 volume  0.33440E-02 ppm1      8.421 ppm2      2.224 CV     1 
  ASSI {  256} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.300     0.700     0.700 peak   256 spectrum    1 weight  0.11000E+01 volume  0.50541E-02 ppm1      8.419 ppm2      7.971 CV     1 
  ASSI {  257} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 111  and name HB2 )) 
       3.700     1.700     1.700 peak   257 spectrum    1 weight  0.11000E+01 volume  0.46411E-03 ppm1      7.996 ppm2      3.117 CV     1 
  ASSI {  260} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
       2.600     0.900     0.900 peak   260 spectrum    1 weight  0.11000E+01 volume  0.38441E-02 ppm1      7.920 ppm2      4.056 CV     1 
  ASSI {  262} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       3.400     1.500     1.500 peak   262 spectrum    1 weight  0.11000E+01 volume  0.15175E-02 ppm1      7.874 ppm2      1.570 CV     1 
  OR {  262} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  ASSI {  270} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 141  and name HN  )) 
       2.800     0.900     0.900 peak   270 spectrum    1 weight  0.11000E+01 volume  0.18901E-02 ppm1      7.669 ppm2      7.489 CV     1 
  ASSI {  272} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 51   and name HN  )) 
       2.300     0.700     0.700 peak   272 spectrum    1 weight  0.11000E+01 volume  0.57022E-02 ppm1      7.706 ppm2      7.809 CV     1 
  ASSI {  275} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 129  and name HN  )) 
       2.800     1.000     1.000 peak   275 spectrum    1 weight  0.11000E+01 volume  0.38468E-02 ppm1      8.452 ppm2      7.729 CV     1 
  ASSI {  276} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 130  and name HB1 )) 
       2.900     1.100     1.100 peak   276 spectrum    1 weight  0.11000E+01 volume  0.55603E-02 ppm1      8.453 ppm2      2.475 CV     1 
  ASSI {  278} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 76   and name HB2 )) 
       3.800     1.800     1.800 peak   278 spectrum    1 weight  0.11000E+01 volume  0.66299E-03 ppm1      7.933 ppm2      2.790 CV     1 
  ASSI {  281} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 14   and name HB2 )) 
       2.300     0.700     0.700 peak   281 spectrum    1 weight  0.11000E+01 volume  0.86893E-02 ppm1      7.887 ppm2      2.138 CV     1 
  ASSI {  284} 
    (( segid "A   " and resid 116  and name HN  )) 
    (  segid "A   " and resid 116  and name HD1%) 
       4.000     2.000     2.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.22993E-02 ppm1      7.874 ppm2      0.824 CV     1 
  OR {  284} 
    (( segid "A   " and resid 116  and name HN  )) 
    (  segid "A   " and resid 116  and name HG2%) 
  ASSI {  286} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 120  and name HB2 )) 
       2.500     0.800     0.800 peak   286 spectrum    1 weight  0.11000E+01 volume  0.65595E-02 ppm1      7.869 ppm2      2.806 CV     1 
  ASSI {  288} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
       2.200     0.600     0.600 peak   288 spectrum    1 weight  0.11000E+01 volume  0.52407E-02 ppm1      7.870 ppm2      2.592 CV     1 
  OR {  288} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HB1 )) 
  ASSI {  291} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       2.200     0.600     0.600 peak   291 spectrum    1 weight  0.11000E+01 volume  0.40695E-02 ppm1      7.736 ppm2      8.257 CV     1 
  ASSI {  292} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       2.300     0.700     0.700 peak   292 spectrum    1 weight  0.11000E+01 volume  0.72012E-02 ppm1      7.737 ppm2      4.122 CV     1 
  ASSI {  295} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 30   and name HN  )) 
       2.400     0.700     0.700 peak   295 spectrum    1 weight  0.11000E+01 volume  0.46414E-02 ppm1      7.528 ppm2      8.382 CV     1 
  ASSI {  297} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 131  and name HN  )) 
       2.100     2.100     3.900 peak   297 spectrum    1 weight  0.11000E+01 volume  0.12158E-01 ppm1      8.453 ppm2     10.219 CV     1 
  ASSI {  298} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 130  and name HB2 )) 
       2.700     0.900     0.900 peak   298 spectrum    1 weight  0.11000E+01 volume  0.21046E-02 ppm1      8.455 ppm2      2.915 CV     1 
  ASSI {  300} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.200     0.600     0.600 peak   300 spectrum    1 weight  0.11000E+01 volume  0.18075E-02 ppm1      8.397 ppm2      1.227 CV     1 
  ASSI {  303} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       2.600     0.900     0.900 peak   303 spectrum    1 weight  0.11000E+01 volume  0.28968E-02 ppm1      8.258 ppm2      3.578 CV     1 
  ASSI {  304} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 122  and name HB  )) 
       2.000     0.500     0.500 peak   304 spectrum    1 weight  0.11000E+01 volume  0.10763E-01 ppm1      8.257 ppm2      2.014 CV     1 
  ASSI {  305} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 122  and name HG12)) 
       2.800     1.000     1.000 peak   305 spectrum    1 weight  0.11000E+01 volume  0.50606E-02 ppm1      8.257 ppm2      1.667 CV     1 
  ASSI {  306} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       3.000     3.000     3.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.91000E-02 ppm1      7.734 ppm2      1.827 CV     1 
  ASSI {  310} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       1.800     0.400     0.400 peak   310 spectrum    1 weight  0.11000E+01 volume  0.15005E-01 ppm1      7.528 ppm2      2.354 CV     1 
  OR {  310} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI {  311} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       2.100     0.500     0.500 peak   311 spectrum    1 weight  0.11000E+01 volume  0.61445E-02 ppm1      7.526 ppm2      8.623 CV     1 
  ASSI {  314} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
       2.500     0.800     0.800 peak   314 spectrum    1 weight  0.11000E+01 volume  0.42837E-02 ppm1      8.647 ppm2      2.577 CV     1 
  OR {  314} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 103  and name HG2 )) 
  ASSI {  315} 
    (( segid "A   " and resid 100  and name HN  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       3.000     1.100     1.100 peak   315 spectrum    1 weight  0.11000E+01 volume  0.18110E-02 ppm1      8.647 ppm2      1.285 CV     1 
  ASSI {  316} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       2.200     0.600     0.600 peak   316 spectrum    1 weight  0.11000E+01 volume  0.52148E-02 ppm1      8.400 ppm2      8.622 CV     1 
  ASSI {  317} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.400     0.700     0.700 peak   317 spectrum    1 weight  0.11000E+01 volume  0.23018E-02 ppm1      8.396 ppm2      7.853 CV     1 
  ASSI {  318} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
       2.600     0.800     0.800 peak   318 spectrum    1 weight  0.11000E+01 volume  0.27036E-02 ppm1      8.401 ppm2      3.783 CV     1 
  ASSI {  319} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 48   and name HG11)) 
       3.900     1.900     1.900 peak   319 spectrum    1 weight  0.11000E+01 volume  0.83594E-03 ppm1      8.393 ppm2      0.775 CV     1 
  OR {  319} 
    (( segid "A   " and resid 33   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR {  319} 
    (( segid "A   " and resid 33   and name HN  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI {  321} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
       1.600     0.300     0.600 peak   321 spectrum    1 weight  0.11000E+01 volume  0.11256E-01 ppm1      8.398 ppm2      1.401 CV     1 
  ASSI {  323} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HN  )) 
       4.600     2.600     1.400 peak   323 spectrum    1 weight  0.11000E+01 volume  0.10155E-03 ppm1      7.774 ppm2      7.593 CV     1 
  ASSI {  326} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
       2.200     2.200     3.800 peak   326 spectrum    1 weight  0.11000E+01 volume  0.11852E-01 ppm1      8.138 ppm2      1.352 CV     1 
  ASSI {  328} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.000     0.500     0.500 peak   328 spectrum    1 weight  0.11000E+01 volume  0.98593E-02 ppm1      7.505 ppm2      1.481 CV     1 
  ASSI {  333} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       3.500     1.500     1.500 peak   333 spectrum    1 weight  0.11000E+01 volume  0.23105E-02 ppm1      8.071 ppm2      8.366 CV     1 
  ASSI {  334} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       2.200     0.600     0.600 peak   334 spectrum    1 weight  0.11000E+01 volume  0.97564E-02 ppm1      8.057 ppm2      2.397 CV     1 
  ASSI {  335} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
       2.300     0.700     0.700 peak   335 spectrum    1 weight  0.11000E+01 volume  0.11257E-01 ppm1      8.053 ppm2      1.352 CV     1 
  ASSI {  337} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       2.000     0.500     0.500 peak   337 spectrum    1 weight  0.11000E+01 volume  0.95492E-02 ppm1      8.053 ppm2      3.022 CV     1 
  ASSI {  341} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 23   and name HN  )) 
       1.700     0.400     0.500 peak   341 spectrum    1 weight  0.11000E+01 volume  0.20724E-01 ppm1      7.771 ppm2      8.149 CV     1 
  ASSI {  342} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       2.100     0.600     0.600 peak   342 spectrum    1 weight  0.11000E+01 volume  0.84971E-02 ppm1      7.771 ppm2      8.075 CV     1 
  ASSI {  343} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       1.900     0.500     0.500 peak   343 spectrum    1 weight  0.11000E+01 volume  0.11492E-01 ppm1      7.745 ppm2      7.488 CV     1 
  ASSI {  347} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 19   and name HG12)) 
       2.100     0.500     0.500 peak   347 spectrum    1 weight  0.11000E+01 volume  0.77491E-02 ppm1      7.505 ppm2      1.884 CV     1 
  ASSI {  348} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
       3.100     1.200     1.200 peak   348 spectrum    1 weight  0.11000E+01 volume  0.37450E-02 ppm1      7.500 ppm2      0.763 CV     1 
  OR {  348} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR {  348} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  ASSI {  349} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       2.500     0.800     0.800 peak   349 spectrum    1 weight  0.11000E+01 volume  0.37770E-02 ppm1      7.446 ppm2      7.860 CV     1 
  ASSI {  352} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 24   and name HN  )) 
       1.500     0.300     0.700 peak   352 spectrum    1 weight  0.11000E+01 volume  0.78049E-02 ppm1     11.038 ppm2      8.626 CV     1 
  ASSI {  353} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 26   and name HN  )) 
       1.800     0.400     0.400 peak   353 spectrum    1 weight  0.11000E+01 volume  0.76929E-02 ppm1     11.039 ppm2      7.746 CV     1 
  ASSI {  354} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       2.400     0.800     0.800 peak   354 spectrum    1 weight  0.11000E+01 volume  0.94526E-02 ppm1     11.038 ppm2      3.703 CV     1 
  ASSI {  363} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 18   and name HA  )) 
       2.200     0.600     0.600 peak   363 spectrum    1 weight  0.11000E+01 volume  0.10468E-01 ppm1      7.740 ppm2      3.992 CV     1 
  ASSI {  364} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 17   and name HN  )) 
       1.600     0.300     0.600 peak   364 spectrum    1 weight  0.11000E+01 volume  0.26972E-01 ppm1      7.728 ppm2      7.852 CV     1 
  ASSI {  366} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       2.300     0.700     0.700 peak   366 spectrum    1 weight  0.11000E+01 volume  0.14084E-01 ppm1      7.733 ppm2      2.151 CV     1 
  ASSI {  370} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 61   and name HA1 )) 
       2.600     0.800     0.800 peak   370 spectrum    1 weight  0.11000E+01 volume  0.94987E-02 ppm1     10.781 ppm2      3.551 CV     1 
  ASSI {  373} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 95   and name HN  )) 
       2.500     0.800     0.800 peak   373 spectrum    1 weight  0.11000E+01 volume  0.65087E-02 ppm1      8.561 ppm2      7.918 CV     1 
  ASSI {  375} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 96   and name HB2 )) 
       3.300     1.400     1.400 peak   375 spectrum    1 weight  0.11000E+01 volume  0.40607E-02 ppm1      8.559 ppm2      4.055 CV     1 
  ASSI {  376} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 95   and name HA1 )) 
       3.300     1.300     1.300 peak   376 spectrum    1 weight  0.11000E+01 volume  0.29245E-02 ppm1      8.559 ppm2      3.803 CV     1 
  ASSI {  378} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 30   and name HB2 )) 
       2.700     0.900     0.900 peak   378 spectrum    1 weight  0.11000E+01 volume  0.46858E-02 ppm1      8.393 ppm2      2.653 CV     1 
  ASSI {  379} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       2.100     0.500     0.500 peak   379 spectrum    1 weight  0.11000E+01 volume  0.79555E-02 ppm1      8.367 ppm2      2.488 CV     1 
  ASSI {  380} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 57   and name HG12)) 
       4.500     2.500     1.500 peak   380 spectrum    1 weight  0.11000E+01 volume  0.99170E-03 ppm1      7.963 ppm2      1.445 CV     1 
  ASSI {  382} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 29   and name HN  )) 
       2.900     1.100     1.100 peak   382 spectrum    1 weight  0.11000E+01 volume  0.25111E-02 ppm1      8.381 ppm2      9.413 CV     1 
  ASSI {  384} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 29   and name HB1 )) 
       2.300     0.700     0.700 peak   384 spectrum    1 weight  0.11000E+01 volume  0.52340E-02 ppm1      8.393 ppm2      3.062 CV     1 
  ASSI {  385} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
       2.300     0.700     0.700 peak   385 spectrum    1 weight  0.11000E+01 volume  0.13024E-01 ppm1      8.394 ppm2      2.501 CV     1 
  ASSI {  389} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       3.200     1.300     1.300 peak   389 spectrum    1 weight  0.11000E+01 volume  0.30178E-02 ppm1      8.164 ppm2      2.084 CV     1 
  ASSI {  394} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 58   and name HB2 )) 
       3.100     1.200     1.200 peak   394 spectrum    1 weight  0.11000E+01 volume  0.19999E-02 ppm1      7.964 ppm2      3.117 CV     1 
  ASSI {  395} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 58   and name HB1 )) 
       2.800     1.000     1.000 peak   395 spectrum    1 weight  0.11000E+01 volume  0.57329E-02 ppm1      7.963 ppm2      2.681 CV     1 
  ASSI {  396} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.400     0.700     0.700 peak   396 spectrum    1 weight  0.11000E+01 volume  0.74583E-02 ppm1      7.962 ppm2      2.040 CV     1 
  ASSI {  397} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 57   and name HG11)) 
       4.900     3.000     1.100 peak   397 spectrum    1 weight  0.11000E+01 volume  0.10640E-02 ppm1      7.962 ppm2      1.653 CV     1 
  ASSI {  398} 
    (( segid "A   " and resid 58   and name HN  )) 
    (  segid "A   " and resid 57   and name HG2%) 
       4.400     2.400     1.600 peak   398 spectrum    1 weight  0.11000E+01 volume  0.10948E-02 ppm1      7.964 ppm2      1.037 CV     1 
  ASSI {  400} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 66   and name HN  )) 
       3.500     1.600     1.600 peak   400 spectrum    1 weight  0.11000E+01 volume  0.18711E-02 ppm1      8.160 ppm2      8.244 CV     1 
  ASSI {  403} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 56   and name HN  )) 
       2.600     2.600     3.400 peak   403 spectrum    1 weight  0.11000E+01 volume  0.20829E-01 ppm1      8.016 ppm2      8.107 CV     1 
  ASSI {  406} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       2.600     0.800     0.800 peak   406 spectrum    1 weight  0.11000E+01 volume  0.89212E-02 ppm1      7.871 ppm2      1.746 CV     1 
  OR {  406} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI {  410} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HA  )) 
       2.800     1.000     1.000 peak   410 spectrum    1 weight  0.11000E+01 volume  0.28063E-02 ppm1      7.840 ppm2      3.966 CV     1 
  ASSI {  413} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       2.000     2.000     4.000 peak   413 spectrum    1 weight  0.11000E+01 volume  0.25992E-01 ppm1      7.507 ppm2      2.130 CV     1 
  ASSI {  414} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       2.700     0.900     0.900 peak   414 spectrum    1 weight  0.11000E+01 volume  0.39583E-02 ppm1      7.508 ppm2      1.944 CV     1 
  ASSI {  415} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.100     1.200     1.200 peak   415 spectrum    1 weight  0.11000E+01 volume  0.85770E-03 ppm1      8.572 ppm2      7.533 CV     1 
  ASSI {  416} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 102  and name HB2 )) 
       2.700     0.900     0.900 peak   416 spectrum    1 weight  0.11000E+01 volume  0.46771E-02 ppm1      8.571 ppm2      2.633 CV     1 
  OR {  416} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 102  and name HB1 )) 
  ASSI {  419} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 131  and name HN  )) 
       2.000     0.500     0.500 peak   419 spectrum    1 weight  0.11000E+01 volume  0.11860E-01 ppm1      8.013 ppm2     10.220 CV     1 
  ASSI {  421} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 131  and name HA2 )) 
       2.500     0.800     0.800 peak   421 spectrum    1 weight  0.11000E+01 volume  0.51475E-02 ppm1      8.017 ppm2      4.057 CV     1 
  ASSI {  423} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 132  and name HG2 )) 
       2.400     0.700     0.700 peak   423 spectrum    1 weight  0.11000E+01 volume  0.34035E-02 ppm1      8.012 ppm2      2.034 CV     1 
  ASSI {  424} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 132  and name HG1 )) 
       2.200     0.600     0.600 peak   424 spectrum    1 weight  0.11000E+01 volume  0.10439E-01 ppm1      8.013 ppm2      1.899 CV     1 
  OR {  424} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI {  426} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
       2.700     0.900     0.900 peak   426 spectrum    1 weight  0.11000E+01 volume  0.61899E-02 ppm1      8.571 ppm2      1.762 CV     1 
  ASSI {  432} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 58   and name HN  )) 
       1.900     1.900     4.100 peak   432 spectrum    1 weight  0.11000E+01 volume  0.27229E-01 ppm1      7.873 ppm2      7.958 CV     1 
  ASSI {  434} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HG1 )) 
       3.800     1.800     1.800 peak   434 spectrum    1 weight  0.11000E+01 volume  0.32918E-02 ppm1      7.868 ppm2      1.448 CV     1 
  ASSI {  435} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       3.400     1.400     1.400 peak   435 spectrum    1 weight  0.11000E+01 volume  0.50301E-02 ppm1      7.868 ppm2      1.356 CV     1 
  ASSI {  437} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       2.900     1.100     1.100 peak   437 spectrum    1 weight  0.11000E+01 volume  0.83061E-02 ppm1      8.813 ppm2      7.861 CV     1 
  ASSI {  439} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 60   and name HB2 )) 
       3.000     1.100     1.100 peak   439 spectrum    1 weight  0.11000E+01 volume  0.41314E-02 ppm1      8.810 ppm2      3.999 CV     1 
  ASSI {  440} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
       1.900     0.500     0.500 peak   440 spectrum    1 weight  0.11000E+01 volume  0.96875E-02 ppm1      8.812 ppm2      3.912 CV     1 
  ASSI {  441} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 126  and name HN  )) 
       2.000     0.500     0.500 peak   441 spectrum    1 weight  0.11000E+01 volume  0.61450E-02 ppm1      7.552 ppm2      8.173 CV     1 
  ASSI {  442} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       2.800     1.000     1.000 peak   442 spectrum    1 weight  0.11000E+01 volume  0.14351E-02 ppm1      7.546 ppm2      1.808 CV     1 
  ASSI {  443} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 125  and name HG11)) 
       2.500     2.500     3.500 peak   443 spectrum    1 weight  0.11000E+01 volume  0.17913E-02 ppm1      7.546 ppm2      1.662 CV     1 
  ASSI {  447} 
    (( segid "A   " and resid 97   and name HN  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       2.500     0.800     0.800 peak   447 spectrum    1 weight  0.11000E+01 volume  0.10593E-01 ppm1     10.607 ppm2      3.470 CV     1 
  ASSI {  448} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 23   and name HN  )) 
       2.400     0.700     0.700 peak   448 spectrum    1 weight  0.11000E+01 volume  0.74330E-02 ppm1      8.628 ppm2      8.151 CV     1 
  ASSI {  451} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       3.000     1.100     1.100 peak   451 spectrum    1 weight  0.11000E+01 volume  0.52040E-02 ppm1      8.630 ppm2      3.958 CV     1 
  ASSI {  452} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 93   and name HA  )) 
       3.700     1.700     1.700 peak   452 spectrum    1 weight  0.11000E+01 volume  0.10806E-02 ppm1      8.001 ppm2      3.944 CV     1 
  ASSI {  453} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 40   and name HA1 )) 
       3.400     1.400     1.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.11682E-02 ppm1      7.955 ppm2      3.806 CV     1 
  ASSI {  454} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
       3.000     1.100     1.100 peak   454 spectrum    1 weight  0.11000E+01 volume  0.51852E-02 ppm1      7.955 ppm2      3.574 CV     1 
  ASSI {  456} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       2.800     1.000     1.000 peak   456 spectrum    1 weight  0.11000E+01 volume  0.72412E-02 ppm1      8.006 ppm2      1.821 CV     1 
  ASSI {  458} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 41   and name HB2 )) 
       2.600     0.800     0.800 peak   458 spectrum    1 weight  0.11000E+01 volume  0.34931E-02 ppm1      7.957 ppm2      3.747 CV     1 
  ASSI {  459} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 128  and name HN  )) 
       2.100     0.500     0.500 peak   459 spectrum    1 weight  0.11000E+01 volume  0.12642E-01 ppm1      7.733 ppm2      8.160 CV     1 
  ASSI {  462} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 129  and name HB1 )) 
       3.400     1.500     1.500 peak   462 spectrum    1 weight  0.11000E+01 volume  0.20396E-02 ppm1      7.732 ppm2      2.698 CV     1 
  ASSI {  464} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 94   and name HB2 )) 
       2.700     0.900     0.900 peak   464 spectrum    1 weight  0.11000E+01 volume  0.34543E-02 ppm1      8.023 ppm2      2.738 CV     1 
  ASSI {  465} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       2.800     1.000     1.000 peak   465 spectrum    1 weight  0.11000E+01 volume  0.34115E-02 ppm1      7.644 ppm2      2.588 CV     1 
  ASSI {  466} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 89   and name HB2 )) 
       3.200     1.300     1.300 peak   466 spectrum    1 weight  0.11000E+01 volume  0.14992E-02 ppm1      8.512 ppm2      4.061 CV     1 
  OR {  466} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 89   and name HB1 )) 
  OR {  466} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI {  469} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
       2.400     0.700     0.700 peak   469 spectrum    1 weight  0.11000E+01 volume  0.39001E-02 ppm1      7.028 ppm2      2.605 CV     1 
  OR {  469} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 91   and name HB1 )) 
  ASSI {  472} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 131  and name HA2 )) 
       2.100     0.600     0.600 peak   472 spectrum    1 weight  0.11000E+01 volume  0.56523E-02 ppm1     10.225 ppm2      4.037 CV     1 
  ASSI {  473} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 131  and name HA1 )) 
       2.400     0.700     0.700 peak   473 spectrum    1 weight  0.11000E+01 volume  0.78689E-02 ppm1     10.225 ppm2      3.455 CV     1 
  ASSI {  476} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 108  and name HB1 )) 
       3.400     1.500     1.500 peak   476 spectrum    1 weight  0.11000E+01 volume  0.24710E-02 ppm1      8.144 ppm2      2.878 CV     1 
  ASSI {  478} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 38   and name HN  )) 
       2.300     0.700     0.700 peak   478 spectrum    1 weight  0.11000E+01 volume  0.45539E-02 ppm1      7.520 ppm2      7.857 CV     1 
  ASSI {  479} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 40   and name HN  )) 
       2.700     0.900     0.900 peak   479 spectrum    1 weight  0.11000E+01 volume  0.25582E-02 ppm1      7.519 ppm2      7.687 CV     1 
  ASSI {  480} 
    (( segid "A   " and resid 39   and name HN  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       2.400     0.700     0.700 peak   480 spectrum    1 weight  0.11000E+01 volume  0.78824E-02 ppm1      7.524 ppm2      1.046 CV     1 
  ASSI {  484} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 94   and name HN  )) 
       2.000     0.500     0.500 peak   484 spectrum    1 weight  0.11000E+01 volume  0.14774E-01 ppm1      7.928 ppm2      7.989 CV     1 
  ASSI {  485} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 95   and name HA1 )) 
       2.400     0.700     0.700 peak   485 spectrum    1 weight  0.11000E+01 volume  0.16713E-01 ppm1      7.929 ppm2      3.852 CV     1 
  ASSI {  486} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 95   and name HA2 )) 
       2.000     0.500     0.500 peak   486 spectrum    1 weight  0.11000E+01 volume  0.17428E-01 ppm1      7.927 ppm2      3.794 CV     1 
  ASSI {  490} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 40   and name HA1 )) 
       2.600     0.800     0.800 peak   490 spectrum    1 weight  0.11000E+01 volume  0.11306E-01 ppm1      7.700 ppm2      3.818 CV     1 
  ASSI {  491} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
       2.400     0.700     0.700 peak   491 spectrum    1 weight  0.11000E+01 volume  0.84257E-02 ppm1      8.700 ppm2      3.883 CV     1 
  ASSI {  492} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 36   and name HN  )) 
       2.400     0.700     0.700 peak   492 spectrum    1 weight  0.11000E+01 volume  0.53737E-02 ppm1      8.702 ppm2      8.404 CV     1 
  ASSI {  493} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.500     0.800     0.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.48387E-02 ppm1      8.697 ppm2      7.850 CV     1 
  ASSI {  494} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
       1.900     0.400     0.400 peak   494 spectrum    1 weight  0.11000E+01 volume  0.11882E-01 ppm1      8.696 ppm2      3.648 CV     1 
  ASSI {  495} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       3.600     1.600     1.600 peak   495 spectrum    1 weight  0.11000E+01 volume  0.21832E-02 ppm1      8.698 ppm2      2.677 CV     1 
  ASSI {  497} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       2.700     0.900     0.900 peak   497 spectrum    1 weight  0.11000E+01 volume  0.34896E-02 ppm1      7.700 ppm2      7.945 CV     1 
  ASSI {  500} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       3.700     1.700     1.700 peak   500 spectrum    1 weight  0.11000E+01 volume  0.15391E-02 ppm1      7.750 ppm2      3.703 CV     1 
  ASSI {  501} 
    (( segid "A   " and resid 26   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       3.200     1.300     1.300 peak   501 spectrum    1 weight  0.11000E+01 volume  0.20005E-02 ppm1      7.752 ppm2      1.182 CV     1 
  ASSI {  502} 
    (( segid "A   " and resid 62   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       3.500     1.500     1.500 peak   502 spectrum    1 weight  0.11000E+01 volume  0.22867E-02 ppm1      7.600 ppm2      1.094 CV     1 
  ASSI {  504} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       2.200     0.600     0.600 peak   504 spectrum    1 weight  0.11000E+01 volume  0.50652E-02 ppm1      8.233 ppm2      8.629 CV     1 
  ASSI {  505} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 135  and name HN  )) 
       3.900     1.900     1.900 peak   505 spectrum    1 weight  0.11000E+01 volume  0.29714E-03 ppm1      8.234 ppm2      8.527 CV     1 
  ASSI {  506} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 136  and name HA1 )) 
       2.000     0.500     0.500 peak   506 spectrum    1 weight  0.11000E+01 volume  0.14165E-01 ppm1      8.234 ppm2      3.942 CV     1 
  ASSI {  509} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 61   and name HA1 )) 
       3.500     1.600     1.600 peak   509 spectrum    1 weight  0.11000E+01 volume  0.19061E-02 ppm1      7.602 ppm2      3.548 CV     1 
  ASSI {  510} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       2.400     0.700     0.700 peak   510 spectrum    1 weight  0.11000E+01 volume  0.17322E-01 ppm1      8.275 ppm2      3.908 CV     1 
  ASSI {  512} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 65   and name HB2 )) 
       3.600     1.600     1.600 peak   512 spectrum    1 weight  0.11000E+01 volume  0.35035E-02 ppm1      8.275 ppm2      2.562 CV     1 
  ASSI {  513} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 67   and name HN  )) 
       2.500     0.800     0.800 peak   513 spectrum    1 weight  0.11000E+01 volume  0.43540E-02 ppm1      8.273 ppm2      8.415 CV     1 
  ASSI {  514} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 65   and name HN  )) 
       2.900     1.000     1.000 peak   514 spectrum    1 weight  0.11000E+01 volume  0.25793E-02 ppm1      8.276 ppm2      8.730 CV     1 
  ASSI {  515} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       3.000     1.100     1.100 peak   515 spectrum    1 weight  0.11000E+01 volume  0.11369E-02 ppm1      8.277 ppm2      2.287 CV     1 
  ASSI {  516} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       2.800     1.000     1.000 peak   516 spectrum    1 weight  0.11000E+01 volume  0.98770E-03 ppm1     10.162 ppm2      9.175 CV     1 
  ASSI {  517} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       4.100     2.100     1.900 peak   517 spectrum    1 weight  0.11000E+01 volume  0.24559E-03 ppm1      9.450 ppm2      8.785 CV     1 
  ASSI {  518} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       6.000     6.000     0.000 peak   518 spectrum    1 weight  0.11000E+01 volume  0.39828E-04 ppm1      9.452 ppm2      8.987 CV     1 
  ASSI {  522} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       3.400     1.500     1.500 peak   522 spectrum    1 weight  0.11000E+01 volume  0.91458E-03 ppm1      9.105 ppm2      2.964 CV     1 
  ASSI {  523} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 64   and name HB1 )) 
       3.000     1.100     1.100 peak   523 spectrum    1 weight  0.11000E+01 volume  0.20491E-02 ppm1      9.106 ppm2      2.637 CV     1 
  ASSI {  524} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       4.300     2.300     1.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.13449E-02 ppm1      9.104 ppm2      2.410 CV     1 
  ASSI {  525} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 67   and name HB1 )) 
       3.600     1.700     1.700 peak   525 spectrum    1 weight  0.11000E+01 volume  0.25307E-02 ppm1      9.108 ppm2      2.271 CV     1 
  ASSI {  526} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       4.500     2.500     1.500 peak   526 spectrum    1 weight  0.11000E+01 volume  0.47540E-03 ppm1      9.105 ppm2      2.032 CV     1 
  ASSI {  532} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 133  and name HB  )) 
       3.600     1.600     1.600 peak   532 spectrum    1 weight  0.11000E+01 volume  0.98676E-03 ppm1     10.161 ppm2      2.110 CV     1 
  ASSI {  533} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       3.300     1.300     1.300 peak   533 spectrum    1 weight  0.11000E+01 volume  0.13244E-02 ppm1     10.164 ppm2      2.588 CV     1 
  ASSI {  534} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       4.900     3.000     1.100 peak   534 spectrum    1 weight  0.11000E+01 volume  0.64193E-03 ppm1     10.150 ppm2      6.990 CV     1 
  ASSI {  535} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       4.900     4.900     1.100 peak   535 spectrum    1 weight  0.11000E+01 volume  0.15110E-03 ppm1     10.171 ppm2      9.502 CV     1 
  ASSI {  536} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 99   and name HG11)) 
       3.000     1.200     1.200 peak   536 spectrum    1 weight  0.11000E+01 volume  0.12677E-02 ppm1     10.164 ppm2      0.169 CV     1 
  OR {  536} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 99   and name HD1%) 
  ASSI {  537} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 64   and name HA  )) 
       4.000     2.000     2.000 peak   537 spectrum    1 weight  0.11000E+01 volume  0.46931E-03 ppm1      9.743 ppm2      5.300 CV     1 
  ASSI {  538} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       2.600     0.800     0.800 peak   538 spectrum    1 weight  0.11000E+01 volume  0.26290E-02 ppm1      9.744 ppm2      3.837 CV     1 
  ASSI {  541} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       4.200     2.300     1.800 peak   541 spectrum    1 weight  0.11000E+01 volume  0.56208E-03 ppm1      8.273 ppm2      9.112 CV     1 
  ASSI {  542} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 68   and name HN  )) 
       3.600     1.600     1.600 peak   542 spectrum    1 weight  0.11000E+01 volume  0.91106E-03 ppm1      8.274 ppm2      8.895 CV     1 
  ASSI {  546} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       4.300     4.300     1.700 peak   546 spectrum    1 weight  0.11000E+01 volume  0.61286E-03 ppm1      8.231 ppm2      9.032 CV     1 
  ASSI {  547} 
    (( segid "A   " and resid 136  and name HN  )) 
    (  segid "A   " and resid 135  and name HD% ) 
       5.500     3.800     0.500 peak   547 spectrum    1 weight  0.11000E+01 volume  0.15687E-03 ppm1      8.229 ppm2      6.422 CV     1 
  ASSI {  548} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       3.400     1.500     1.500 peak   548 spectrum    1 weight  0.11000E+01 volume  0.52565E-03 ppm1      8.232 ppm2      2.087 CV     1 
  ASSI {  549} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 60   and name HN  )) 
       3.200     1.300     1.300 peak   549 spectrum    1 weight  0.11000E+01 volume  0.12208E-02 ppm1      7.602 ppm2      8.800 CV     1 
  ASSI {  551} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 62   and name HB  )) 
       3.700     1.700     1.700 peak   551 spectrum    1 weight  0.11000E+01 volume  0.45475E-03 ppm1      7.597 ppm2      3.804 CV     1 
  ASSI {  553} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       6.000     5.200     0.000 peak   553 spectrum    1 weight  0.11000E+01 volume  0.11560E-03 ppm1      7.606 ppm2      2.417 CV     1 
  ASSI {  554} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       6.000     6.000     0.000 peak   554 spectrum    1 weight  0.11000E+01 volume  0.78760E-04 ppm1      7.601 ppm2      1.749 CV     1 
  ASSI {  555} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 128  and name HA  )) 
       2.800     2.800     3.200 peak   555 spectrum    1 weight  0.11000E+01 volume  0.31035E-03 ppm1      7.963 ppm2      4.660 CV     1 
  ASSI {  558} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 153  and name HG2 )) 
       5.500     3.800     0.500 peak   558 spectrum    1 weight  0.11000E+01 volume  0.22458E-03 ppm1      7.958 ppm2      1.611 CV     1 
  ASSI {  561} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 127  and name HE21)) 
       2.000     2.000     4.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.23103E-02 ppm1      7.961 ppm2      7.487 CV     1 
  ASSI {  562} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 152  and name HN  )) 
       2.600     2.600     3.400 peak   562 spectrum    1 weight  0.11000E+01 volume  0.49477E-03 ppm1      7.963 ppm2      8.421 CV     1 
  ASSI {  564} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 153  and name HN  )) 
       4.900     4.900     1.100 peak   564 spectrum    1 weight  0.11000E+01 volume  0.45439E-03 ppm1      7.976 ppm2      8.128 CV     1 
  ASSI {  565} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 63   and name HA  )) 
       2.700     0.900     0.900 peak   565 spectrum    1 weight  0.11000E+01 volume  0.17009E-02 ppm1      9.670 ppm2      5.211 CV     1 
  ASSI {  567} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 16   and name HZ  )) 
       6.000     6.000     0.000 peak   567 spectrum    1 weight  0.11000E+01 volume  0.28394E-04 ppm1      9.665 ppm2      6.790 CV     1 
  ASSI {  568} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       3.600     1.600     1.600 peak   568 spectrum    1 weight  0.11000E+01 volume  0.20166E-02 ppm1      9.666 ppm2      1.605 CV     1 
  ASSI {  569} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       3.900     1.900     1.900 peak   569 spectrum    1 weight  0.11000E+01 volume  0.16256E-02 ppm1      9.670 ppm2      1.262 CV     1 
  ASSI {  575} 
    (( segid "A   " and resid 127  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
       5.600     3.900     0.400 peak   575 spectrum    1 weight  0.11000E+01 volume  0.75408E-04 ppm1      8.632 ppm2      0.934 CV     1 
  ASSI {  577} 
    (( segid "A   " and resid 77   and name HN  )) 
    (( segid "A   " and resid 77   and name HA  )) 
       3.900     3.900     2.100 peak   577 spectrum    1 weight  0.11000E+01 volume  0.54043E-03 ppm1      7.665 ppm2      4.153 CV     1 
  ASSI {  583} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       4.900     3.000     1.100 peak   583 spectrum    1 weight  0.11000E+01 volume  0.19355E-03 ppm1      9.187 ppm2      8.009 CV     1 
  ASSI {  585} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       4.400     2.400     1.600 peak   585 spectrum    1 weight  0.11000E+01 volume  0.25664E-03 ppm1      9.194 ppm2      9.471 CV     1 
  ASSI {  586} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       4.400     2.400     1.600 peak   586 spectrum    1 weight  0.11000E+01 volume  0.66591E-03 ppm1      9.177 ppm2      2.578 CV     1 
  ASSI {  587} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       4.300     4.300     1.700 peak   587 spectrum    1 weight  0.11000E+01 volume  0.26356E-03 ppm1      8.637 ppm2      9.072 CV     1 
  ASSI {  588} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 136  and name HA1 )) 
       2.800     1.000     1.000 peak   588 spectrum    1 weight  0.11000E+01 volume  0.23067E-02 ppm1      8.633 ppm2      3.957 CV     1 
  ASSI {  589} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 135  and name HA  )) 
       3.400     1.500     1.500 peak   589 spectrum    1 weight  0.11000E+01 volume  0.61087E-03 ppm1      8.786 ppm2      3.458 CV     1 
  ASSI {  590} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 136  and name HA1 )) 
       3.700     1.700     1.700 peak   590 spectrum    1 weight  0.11000E+01 volume  0.25245E-02 ppm1      8.780 ppm2      3.931 CV     1 
  ASSI {  591} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 137  and name HA  )) 
       4.200     2.200     1.800 peak   591 spectrum    1 weight  0.11000E+01 volume  0.33747E-03 ppm1      8.772 ppm2      4.102 CV     1 
  ASSI {  592} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       2.300     0.700     0.700 peak   592 spectrum    1 weight  0.11000E+01 volume  0.20642E-02 ppm1      8.779 ppm2      2.611 CV     1 
  ASSI {  595} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       3.000     1.100     1.100 peak   595 spectrum    1 weight  0.11000E+01 volume  0.10305E-02 ppm1      8.785 ppm2      8.958 CV     1 
  ASSI {  598} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       4.900     3.000     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.67602E-03 ppm1      9.076 ppm2      9.188 CV     1 
  ASSI {  600} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 101  and name HG  )) 
       2.900     1.000     1.000 peak   600 spectrum    1 weight  0.11000E+01 volume  0.13403E-02 ppm1      9.071 ppm2      1.627 CV     1 
  ASSI {  601} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       3.400     1.500     1.500 peak   601 spectrum    1 weight  0.11000E+01 volume  0.12085E-02 ppm1      8.440 ppm2      9.104 CV     1 
  ASSI {  602} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 65   and name HN  )) 
       4.800     2.900     1.200 peak   602 spectrum    1 weight  0.11000E+01 volume  0.27165E-03 ppm1      8.439 ppm2      8.712 CV     1 
  ASSI {  604} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       3.800     1.800     1.800 peak   604 spectrum    1 weight  0.11000E+01 volume  0.16025E-02 ppm1      8.425 ppm2      3.913 CV     1 
  ASSI {  605} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 66   and name HA1 )) 
       3.000     1.100     1.100 peak   605 spectrum    1 weight  0.11000E+01 volume  0.92751E-03 ppm1      8.434 ppm2      3.599 CV     1 
  ASSI {  606} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 67   and name HA  )) 
       3.900     1.900     1.900 peak   606 spectrum    1 weight  0.11000E+01 volume  0.41795E-03 ppm1      8.853 ppm2      4.192 CV     1 
  ASSI {  607} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       5.900     4.400     0.100 peak   607 spectrum    1 weight  0.11000E+01 volume  0.61368E-04 ppm1      8.850 ppm2      3.863 CV     1 
  ASSI {  609} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       5.200     3.400     0.800 peak   609 spectrum    1 weight  0.11000E+01 volume  0.25495E-03 ppm1      8.857 ppm2      2.958 CV     1 
  ASSI {  610} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.200     3.300     0.800 peak   610 spectrum    1 weight  0.11000E+01 volume  0.49873E-03 ppm1      8.856 ppm2      7.047 CV     1 
  ASSI {  612} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       3.500     1.600     1.600 peak   612 spectrum    1 weight  0.11000E+01 volume  0.13056E-02 ppm1      8.850 ppm2      9.093 CV     1 
  ASSI {  613} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 65   and name HN  )) 
       4.900     3.000     1.100 peak   613 spectrum    1 weight  0.11000E+01 volume  0.19894E-03 ppm1      8.857 ppm2      8.677 CV     1 
  ASSI {  614} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 44   and name HN  )) 
       3.800     1.800     1.800 peak   614 spectrum    1 weight  0.11000E+01 volume  0.88098E-03 ppm1      7.074 ppm2      9.270 CV     1 
  ASSI {  615} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 49   and name HN  )) 
       3.900     1.900     1.900 peak   615 spectrum    1 weight  0.11000E+01 volume  0.88507E-03 ppm1      7.071 ppm2      8.356 CV     1 
  ASSI {  616} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 46   and name HA  )) 
       3.900     1.900     1.900 peak   616 spectrum    1 weight  0.11000E+01 volume  0.50467E-03 ppm1      7.071 ppm2      4.144 CV     1 
  ASSI {  617} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 46   and name HB2 )) 
       4.000     4.000     2.000 peak   617 spectrum    1 weight  0.11000E+01 volume  0.59050E-03 ppm1      7.072 ppm2      3.988 CV     1 
  ASSI {  619} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       5.300     3.500     0.700 peak   619 spectrum    1 weight  0.11000E+01 volume  0.34389E-03 ppm1      7.067 ppm2      2.830 CV     1 
  ASSI {  621} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       5.400     3.700     0.600 peak   621 spectrum    1 weight  0.11000E+01 volume  0.36760E-03 ppm1      7.078 ppm2      2.626 CV     1 
  ASSI {  625} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       5.100     3.200     0.900 peak   625 spectrum    1 weight  0.11000E+01 volume  0.62156E-03 ppm1      9.413 ppm2      7.301 CV     1 
  ASSI {  626} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       6.000     5.400     0.000 peak   626 spectrum    1 weight  0.11000E+01 volume  0.22253E-03 ppm1      9.425 ppm2      9.674 CV     1 
  ASSI {  627} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       2.800     2.800     3.200 peak   627 spectrum    1 weight  0.11000E+01 volume  0.32784E-03 ppm1      8.850 ppm2      2.420 CV     1 
  ASSI {  628} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 67   and name HB1 )) 
       3.600     1.600     1.600 peak   628 spectrum    1 weight  0.11000E+01 volume  0.17742E-02 ppm1      8.855 ppm2      2.272 CV     1 
  ASSI {  629} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 46   and name HA  )) 
       3.500     1.500     1.500 peak   629 spectrum    1 weight  0.11000E+01 volume  0.11027E-02 ppm1      8.348 ppm2      4.137 CV     1 
  ASSI {  630} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 45   and name HA  )) 
       3.800     1.800     1.800 peak   630 spectrum    1 weight  0.11000E+01 volume  0.91470E-03 ppm1      8.348 ppm2      3.877 CV     1 
  ASSI {  631} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 48   and name HA  )) 
       3.900     1.900     1.900 peak   631 spectrum    1 weight  0.11000E+01 volume  0.45372E-03 ppm1      8.349 ppm2      3.606 CV     1 
  ASSI {  632} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       5.700     4.000     0.300 peak   632 spectrum    1 weight  0.11000E+01 volume  0.29129E-03 ppm1      8.347 ppm2      2.689 CV     1 
  ASSI {  633} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 15   and name HA  )) 
       2.800     1.000     1.000 peak   633 spectrum    1 weight  0.11000E+01 volume  0.15594E-02 ppm1      7.950 ppm2      4.217 CV     1 
  ASSI {  634} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 103  and name HA  )) 
       3.400     1.500     1.500 peak   634 spectrum    1 weight  0.11000E+01 volume  0.99301E-03 ppm1      7.953 ppm2      4.046 CV     1 
  ASSI {  636} 
    (( segid "A   " and resid 25   and name HN  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       6.000     6.000     0.000 peak   636 spectrum    1 weight  0.11000E+01 volume  0.11029E-03 ppm1     11.044 ppm2      6.977 CV     1 
  ASSI {  639} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       5.600     4.000     0.400 peak   639 spectrum    1 weight  0.11000E+01 volume  0.15577E-03 ppm1     11.034 ppm2      3.924 CV     1 
  ASSI {  641} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       5.900     4.400     0.100 peak   641 spectrum    1 weight  0.11000E+01 volume  0.31454E-03 ppm1     11.037 ppm2      3.077 CV     1 
  ASSI {  643} 
    (( segid "A   " and resid 97   and name HN  )) 
    (( segid "A   " and resid 95   and name HA2 )) 
       3.800     1.800     1.800 peak   643 spectrum    1 weight  0.11000E+01 volume  0.79317E-03 ppm1     10.606 ppm2      3.818 CV     1 
  OR {  643} 
    (( segid "A   " and resid 97   and name HN  )) 
    (( segid "A   " and resid 95   and name HA1 )) 
  ASSI {  644} 
    (( segid "A   " and resid 97   and name HN  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       5.800     4.200     0.200 peak   644 spectrum    1 weight  0.11000E+01 volume  0.29659E-03 ppm1     10.601 ppm2      2.583 CV     1 
  ASSI {  646} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 129  and name HN  )) 
       3.700     1.800     1.800 peak   646 spectrum    1 weight  0.11000E+01 volume  0.57474E-03 ppm1     10.224 ppm2      7.727 CV     1 
  ASSI {  647} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
       6.000     5.900     0.000 peak   647 spectrum    1 weight  0.11000E+01 volume  0.49869E-04 ppm1     10.220 ppm2      4.412 CV     1 
  ASSI {  648} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       4.800     2.900     1.200 peak   648 spectrum    1 weight  0.11000E+01 volume  0.24058E-03 ppm1     10.234 ppm2      2.466 CV     1 
  ASSI {  650} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       3.000     1.100     1.100 peak   650 spectrum    1 weight  0.11000E+01 volume  0.18554E-02 ppm1      9.424 ppm2      2.102 CV     1 
  ASSI {  652} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 28   and name HA  )) 
       3.400     1.400     1.400 peak   652 spectrum    1 weight  0.11000E+01 volume  0.36466E-03 ppm1      9.416 ppm2      4.854 CV     1 
  ASSI {  654} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 43   and name HG  )) 
       5.100     3.300     0.900 peak   654 spectrum    1 weight  0.11000E+01 volume  0.68844E-03 ppm1      9.274 ppm2      1.649 CV     1 
  ASSI {  655} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       3.600     1.600     1.600 peak   655 spectrum    1 weight  0.11000E+01 volume  0.14009E-02 ppm1      9.277 ppm2      1.526 CV     1 
  ASSI {  658} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 133  and name HG12)) 
       3.000     1.100     1.100 peak   658 spectrum    1 weight  0.11000E+01 volume  0.18682E-02 ppm1      9.192 ppm2      1.382 CV     1 
  ASSI {  659} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       2.600     0.900     0.900 peak   659 spectrum    1 weight  0.11000E+01 volume  0.87334E-03 ppm1      9.192 ppm2      1.706 CV     1 
  ASSI {  660} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
       3.500     1.500     1.500 peak   660 spectrum    1 weight  0.11000E+01 volume  0.20570E-02 ppm1      9.182 ppm2      1.805 CV     1 
  ASSI {  661} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 61   and name HA1 )) 
       5.900     4.400     0.100 peak   661 spectrum    1 weight  0.11000E+01 volume  0.48337E-03 ppm1      8.815 ppm2      3.551 CV     1 
  ASSI {  662} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 58   and name HB2 )) 
       6.000     4.400     0.000 peak   662 spectrum    1 weight  0.11000E+01 volume  0.11210E-03 ppm1      8.814 ppm2      3.133 CV     1 
  ASSI {  665} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 59   and name HB2 )) 
       4.200     2.200     1.800 peak   665 spectrum    1 weight  0.11000E+01 volume  0.15540E-02 ppm1      8.819 ppm2      1.964 CV     1 
  ASSI {  666} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 59   and name HD1 )) 
       5.100     3.200     0.900 peak   666 spectrum    1 weight  0.11000E+01 volume  0.25882E-03 ppm1      8.821 ppm2      1.764 CV     1 
  ASSI {  667} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       4.500     2.500     1.500 peak   667 spectrum    1 weight  0.11000E+01 volume  0.48252E-03 ppm1      8.811 ppm2      1.352 CV     1 
  ASSI {  669} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 94   and name HN  )) 
       4.500     2.500     1.500 peak   669 spectrum    1 weight  0.11000E+01 volume  0.80441E-03 ppm1      8.557 ppm2      8.020 CV     1 
  ASSI {  670} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 101  and name HN  )) 
       3.100     1.200     1.200 peak   670 spectrum    1 weight  0.11000E+01 volume  0.15877E-02 ppm1      8.569 ppm2      9.071 CV     1 
  ASSI {  673} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       6.000     6.000     0.000 peak   673 spectrum    1 weight  0.11000E+01 volume  0.12929E-03 ppm1      8.628 ppm2      3.708 CV     1 
  ASSI {  674} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       3.700     1.700     1.700 peak   674 spectrum    1 weight  0.11000E+01 volume  0.95020E-03 ppm1      8.628 ppm2      3.084 CV     1 
  ASSI {  675} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
       2.800     1.000     1.000 peak   675 spectrum    1 weight  0.11000E+01 volume  0.56387E-03 ppm1      8.625 ppm2      2.716 CV     1 
  ASSI {  680} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 131  and name HA1 )) 
       4.100     2.100     1.900 peak   680 spectrum    1 weight  0.11000E+01 volume  0.11553E-02 ppm1      8.454 ppm2      3.453 CV     1 
  ASSI {  681} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 129  and name HB2 )) 
       3.500     1.600     1.600 peak   681 spectrum    1 weight  0.11000E+01 volume  0.59202E-03 ppm1      8.453 ppm2      3.082 CV     1 
  ASSI {  682} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 129  and name HB1 )) 
       4.000     2.000     2.000 peak   682 spectrum    1 weight  0.11000E+01 volume  0.71656E-03 ppm1      8.454 ppm2      2.697 CV     1 
  ASSI {  684} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 27   and name HA  )) 
       6.000     6.000     0.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.71060E-04 ppm1      7.479 ppm2      4.945 CV     1 
  ASSI {  686} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 68   and name HZ  )) 
       5.100     5.100     0.900 peak   686 spectrum    1 weight  0.11000E+01 volume  0.32812E-03 ppm1      7.440 ppm2      7.266 CV     1 
  ASSI {  690} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 90   and name HB1 )) 
       2.600     0.800     0.800 peak   690 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      7.038 ppm2      2.979 CV     1 
  ASSI {  694} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 91   and name HA  )) 
       2.900     1.100     1.100 peak   694 spectrum    1 weight  0.11000E+01 volume  0.15317E-02 ppm1      7.024 ppm2      3.932 CV     1 
  ASSI {  695} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 92   and name HN  )) 
       2.500     0.800     0.800 peak   695 spectrum    1 weight  0.11000E+01 volume  0.30649E-02 ppm1      7.088 ppm2      7.908 CV     1 
  ASSI {  696} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 90   and name HN  )) 
       2.600     0.800     0.800 peak   696 spectrum    1 weight  0.11000E+01 volume  0.20142E-02 ppm1      7.082 ppm2      7.510 CV     1 
  ASSI {  698} 
    (( segid "A   " and resid 91   and name HN  )) 
    (  segid "A   " and resid 91   and name HD% ) 
       2.700     2.700     3.300 peak   698 spectrum    1 weight  0.11000E+01 volume  0.60036E-03 ppm1      7.088 ppm2      7.254 CV     1 
  ASSI {  700} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 130  and name HA  )) 
       4.500     2.500     1.500 peak   700 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      7.474 ppm2      4.664 CV     1 
  ASSI {  701} 
    (( segid "A   " and resid 23   and name HD22)) 
    (( segid "A   " and resid 26   and name HB  )) 
       6.000     6.000     0.000 peak   701 spectrum    1 weight  0.11000E+01 volume  0.34883E-04 ppm1      7.477 ppm2      3.823 CV     1 
  ASSI {  702} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 129  and name HB2 )) 
       4.300     2.400     1.700 peak   702 spectrum    1 weight  0.11000E+01 volume  0.11000E-02 ppm1      7.451 ppm2      3.079 CV     1 
  ASSI {  709} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       4.900     3.000     1.100 peak   709 spectrum    1 weight  0.11000E+01 volume  0.43518E-03 ppm1      7.525 ppm2      7.969 CV     1 
  ASSI {  710} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 24   and name HN  )) 
       3.300     1.400     1.400 peak   710 spectrum    1 weight  0.11000E+01 volume  0.12245E-02 ppm1      7.752 ppm2      8.615 CV     1 
  ASSI {  712} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 23   and name HD22)) 
       5.100     3.300     0.900 peak   712 spectrum    1 weight  0.11000E+01 volume  0.57702E-03 ppm1      7.751 ppm2      7.482 CV     1 
  ASSI {  715} 
    (( segid "A   " and resid 26   and name HN  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       6.000     5.100     0.000 peak   715 spectrum    1 weight  0.11000E+01 volume  0.74230E-04 ppm1      7.748 ppm2      6.967 CV     1 
  ASSI {  717} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       3.800     1.800     1.800 peak   717 spectrum    1 weight  0.11000E+01 volume  0.63085E-03 ppm1      7.751 ppm2      3.845 CV     1 
  ASSI {  718} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       5.700     4.100     0.300 peak   718 spectrum    1 weight  0.11000E+01 volume  0.19521E-03 ppm1      7.751 ppm2      3.960 CV     1 
  ASSI {  719} 
    (( segid "A   " and resid 26   and name HN  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       5.100     3.300     0.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.27446E-03 ppm1      7.749 ppm2      1.263 CV     1 
  ASSI {  720} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       6.000     6.000     0.000 peak   720 spectrum    1 weight  0.11000E+01 volume  0.11932E-04 ppm1      7.748 ppm2      1.471 CV     1 
  ASSI {  722} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 98   and name HN  )) 
       6.000     5.300     0.000 peak   722 spectrum    1 weight  0.11000E+01 volume  0.11633E-03 ppm1      7.925 ppm2      7.641 CV     1 
  ASSI {  726} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 93   and name HA  )) 
       3.900     1.900     1.900 peak   726 spectrum    1 weight  0.11000E+01 volume  0.57667E-03 ppm1      7.929 ppm2      3.946 CV     1 
  ASSI {  727} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 94   and name HB2 )) 
       4.600     2.700     1.400 peak   727 spectrum    1 weight  0.11000E+01 volume  0.41581E-03 ppm1      7.929 ppm2      2.743 CV     1 
  ASSI {  728} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       2.400     2.400     3.600 peak   728 spectrum    1 weight  0.11000E+01 volume  0.68185E-03 ppm1      7.925 ppm2      1.830 CV     1 
  ASSI {  731} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 106  and name HN  )) 
       4.500     2.500     1.500 peak   731 spectrum    1 weight  0.11000E+01 volume  0.55611E-03 ppm1      8.152 ppm2      8.033 CV     1 
  ASSI {  732} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 108  and name HA  )) 
       3.500     1.600     1.600 peak   732 spectrum    1 weight  0.11000E+01 volume  0.94370E-03 ppm1      8.144 ppm2      5.309 CV     1 
  ASSI {  733} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 109  and name HA  )) 
       5.100     3.300     0.900 peak   733 spectrum    1 weight  0.11000E+01 volume  0.19338E-03 ppm1      8.141 ppm2      4.245 CV     1 
  ASSI {  734} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 105  and name HA  )) 
       4.100     2.100     1.900 peak   734 spectrum    1 weight  0.11000E+01 volume  0.36209E-03 ppm1      8.140 ppm2      3.918 CV     1 
  ASSI {  735} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 108  and name HB2 )) 
       3.100     1.200     1.200 peak   735 spectrum    1 weight  0.11000E+01 volume  0.15198E-02 ppm1      8.142 ppm2      3.402 CV     1 
  ASSI {  736} 
    (( segid "A   " and resid 108  and name HN  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       3.300     1.300     1.300 peak   736 spectrum    1 weight  0.11000E+01 volume  0.31039E-02 ppm1      8.141 ppm2      1.416 CV     1 
  ASSI {  737} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       4.600     2.600     1.400 peak   737 spectrum    1 weight  0.11000E+01 volume  0.83209E-03 ppm1      8.159 ppm2      7.864 CV     1 
  ASSI {  740} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       3.600     1.600     1.600 peak   740 spectrum    1 weight  0.11000E+01 volume  0.10632E-02 ppm1      8.164 ppm2      2.300 CV     1 
  ASSI {  742} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       6.000     4.500     0.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.10055E-03 ppm1      8.163 ppm2      1.497 CV     1 
  ASSI {  743} 
    (( segid "A   " and resid 23   and name HN  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       2.700     2.700     3.300 peak   743 spectrum    1 weight  0.11000E+01 volume  0.39918E-03 ppm1      8.163 ppm2      1.308 CV     1 
  ASSI {  744} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       3.200     1.300     1.300 peak   744 spectrum    1 weight  0.11000E+01 volume  0.72931E-03 ppm1      8.141 ppm2      7.387 CV     1 
  ASSI {  745} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 68   and name HN  )) 
       2.800     1.000     1.000 peak   745 spectrum    1 weight  0.11000E+01 volume  0.19181E-02 ppm1      8.142 ppm2      8.851 CV     1 
  ASSI {  746} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
       4.000     2.000     2.000 peak   746 spectrum    1 weight  0.11000E+01 volume  0.69744E-03 ppm1      8.070 ppm2      4.069 CV     1 
  ASSI {  750} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 24   and name HN  )) 
       6.000     6.000     0.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.25984E-03 ppm1      8.060 ppm2      8.577 CV     1 
  ASSI {  751} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       5.100     3.300     0.900 peak   751 spectrum    1 weight  0.11000E+01 volume  0.15625E-03 ppm1      8.073 ppm2      7.537 CV     1 
  ASSI {  752} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 127  and name HN  )) 
       6.000     6.000     0.000 peak   752 spectrum    1 weight  0.11000E+01 volume  0.57784E-04 ppm1      8.010 ppm2      8.639 CV     1 
  ASSI {  753} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 102  and name HN  )) 
       2.500     2.500     3.500 peak   753 spectrum    1 weight  0.11000E+01 volume  0.60640E-03 ppm1      8.015 ppm2      8.532 CV     1 
  ASSI {  757} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       2.700     2.700     3.300 peak   757 spectrum    1 weight  0.11000E+01 volume  0.39533E-02 ppm1      7.875 ppm2      8.042 CV     1 
  ASSI {  759} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       4.300     4.300     1.700 peak   759 spectrum    1 weight  0.11000E+01 volume  0.37091E-03 ppm1      8.394 ppm2      8.559 CV     1 
  ASSI {  764} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       4.400     4.400     1.600 peak   764 spectrum    1 weight  0.11000E+01 volume  0.25338E-03 ppm1      8.374 ppm2      7.971 CV     1 
  ASSI {  769} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
       5.500     3.700     0.500 peak   769 spectrum    1 weight  0.11000E+01 volume  0.14186E-03 ppm1      8.698 ppm2      3.787 CV     1 
  ASSI {  771} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       4.600     2.600     1.400 peak   771 spectrum    1 weight  0.11000E+01 volume  0.49238E-03 ppm1      8.024 ppm2      7.857 CV     1 
  ASSI {  773} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 55   and name HA  )) 
       5.800     4.100     0.200 peak   773 spectrum    1 weight  0.11000E+01 volume  0.94642E-04 ppm1      8.059 ppm2      4.385 CV     1 
  ASSI {  777} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 68   and name HB2 )) 
       4.800     2.800     1.200 peak   777 spectrum    1 weight  0.11000E+01 volume  0.35660E-03 ppm1      8.137 ppm2      3.392 CV     1 
  ASSI {  785} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 71   and name HN  )) 
       3.900     3.900     2.100 peak   785 spectrum    1 weight  0.11000E+01 volume  0.28723E-03 ppm1      7.438 ppm2      7.725 CV     1 
  ASSI {  789} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       6.000     6.000     0.000 peak   789 spectrum    1 weight  0.11000E+01 volume  0.12878E-03 ppm1      7.488 ppm2      7.311 CV     1 
  ASSI {  791} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 74   and name HN  )) 
       3.400     3.400     2.600 peak   791 spectrum    1 weight  0.11000E+01 volume  0.54588E-03 ppm1      7.492 ppm2      7.751 CV     1 
  ASSI {  792} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 74   and name HN  )) 
       4.000     2.000     2.000 peak   792 spectrum    1 weight  0.11000E+01 volume  0.87654E-03 ppm1      7.638 ppm2      7.699 CV     1 
  ASSI {  793} 
    (( segid "A   " and resid 72   and name HN  )) 
    (  segid "A   " and resid 72   and name HG2%) 
       3.300     1.400     1.400 peak   793 spectrum    1 weight  0.11000E+01 volume  0.15358E-02 ppm1      7.632 ppm2      0.835 CV     1 
  ASSI {  804} 
    (( segid "A   " and resid 90   and name HN  )) 
    (  segid "A   " and resid 91   and name HD% ) 
       5.300     5.300     0.700 peak   804 spectrum    1 weight  0.11000E+01 volume  0.32017E-03 ppm1      7.520 ppm2      7.211 CV     1 
  ASSI {  806} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 90   and name HN  )) 
       3.400     1.500     1.500 peak   806 spectrum    1 weight  0.11000E+01 volume  0.55994E-03 ppm1      8.460 ppm2      7.504 CV     1 
  ASSI {  808} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 86   and name HN  )) 
       5.100     5.100     0.900 peak   808 spectrum    1 weight  0.11000E+01 volume  0.18564E-03 ppm1      8.551 ppm2      8.234 CV     1 
  ASSI {  809} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 87   and name HN  )) 
       4.600     2.600     1.400 peak   809 spectrum    1 weight  0.11000E+01 volume  0.11245E-03 ppm1      8.636 ppm2      8.064 CV     1 
  ASSI {  813} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 104  and name HA  )) 
       3.000     1.100     1.100 peak   813 spectrum    1 weight  0.11000E+01 volume  0.15083E-02 ppm1      7.959 ppm2      3.796 CV     1 
  ASSI {  817} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
       3.300     1.300     1.300 peak   817 spectrum    1 weight  0.11000E+01 volume  0.26993E-02 ppm1      7.977 ppm2      1.552 CV     1 
  ASSI {  818} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 77   and name HG2 )) 
       5.000     5.000     1.000 peak   818 spectrum    1 weight  0.11000E+01 volume  0.10913E-03 ppm1      7.996 ppm2      1.394 CV     1 
  ASSI {  827} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       4.500     2.500     1.500 peak   827 spectrum    1 weight  0.11000E+01 volume  0.18820E-03 ppm1      8.638 ppm2      2.327 CV     1 
  ASSI {  828} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       3.500     3.500     2.500 peak   828 spectrum    1 weight  0.11000E+01 volume  0.35134E-03 ppm1      8.639 ppm2      2.892 CV     1 
  ASSI {  829} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       5.400     3.700     0.600 peak   829 spectrum    1 weight  0.11000E+01 volume  0.14915E-03 ppm1      8.484 ppm2      8.645 CV     1 
  ASSI {  831} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       3.800     1.800     1.800 peak   831 spectrum    1 weight  0.11000E+01 volume  0.22476E-03 ppm1      8.004 ppm2      8.426 CV     1 
  ASSI {  836} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       4.900     3.000     1.100 peak   836 spectrum    1 weight  0.11000E+01 volume  0.31541E-03 ppm1      7.839 ppm2      2.759 CV     1 
  ASSI {  837} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 58   and name HB1 )) 
       5.800     4.300     0.200 peak   837 spectrum    1 weight  0.11000E+01 volume  0.17489E-03 ppm1      7.863 ppm2      2.674 CV     1 
  ASSI {  841} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 53   and name HA  )) 
       4.900     3.000     1.100 peak   841 spectrum    1 weight  0.11000E+01 volume  0.14977E-03 ppm1      7.788 ppm2      4.339 CV     1 
  ASSI {  843} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 47   and name HA  )) 
       3.100     1.200     1.200 peak   843 spectrum    1 weight  0.11000E+01 volume  0.28220E-02 ppm1      7.722 ppm2      4.277 CV     1 
  ASSI {  846} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 18   and name HG2 )) 
       4.000     2.000     2.000 peak   846 spectrum    1 weight  0.11000E+01 volume  0.80829E-03 ppm1      7.732 ppm2      2.535 CV     1 
  ASSI {  847} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 14   and name HG2 )) 
       5.400     3.700     0.600 peak   847 spectrum    1 weight  0.11000E+01 volume  0.13857E-03 ppm1      7.731 ppm2      2.363 CV     1 
  ASSI {  848} 
    (( segid "A   " and resid 22   and name HN  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       3.300     1.400     1.400 peak   848 spectrum    1 weight  0.11000E+01 volume  0.10028E-02 ppm1      7.770 ppm2      1.283 CV     1 
  ASSI {  852} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HG2 )) 
       4.800     2.900     1.200 peak   852 spectrum    1 weight  0.11000E+01 volume  0.59895E-03 ppm1      7.867 ppm2      1.661 CV     1 
  ASSI {  862} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 103  and name HA  )) 
       2.600     0.800     0.800 peak   862 spectrum    1 weight  0.11000E+01 volume  0.47550E-02 ppm1      7.540 ppm2      4.041 CV     1 
  ASSI {  863} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       2.600     0.800     0.800 peak   863 spectrum    1 weight  0.11000E+01 volume  0.22520E-02 ppm1      7.539 ppm2      2.321 CV     1 
  ASSI {  865} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
       6.000     4.500     0.000 peak   865 spectrum    1 weight  0.11000E+01 volume  0.13641E-03 ppm1      7.538 ppm2      1.721 CV     1 
  ASSI {  871} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       4.500     4.500     1.500 peak   871 spectrum    1 weight  0.11000E+01 volume  0.32812E-03 ppm1      8.453 ppm2      8.729 CV     1 
  ASSI {  872} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 13   and name HB1 )) 
       3.000     1.100     1.100 peak   872 spectrum    1 weight  0.11000E+01 volume  0.18247E-02 ppm1      7.886 ppm2      2.043 CV     1 
  ASSI {  873} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
       4.000     2.000     2.000 peak   873 spectrum    1 weight  0.11000E+01 volume  0.21136E-02 ppm1      7.925 ppm2      2.062 CV     1 
  ASSI {  880} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 122  and name HG11)) 
       2.100     0.600     0.600 peak   880 spectrum    1 weight  0.11000E+01 volume  0.21369E-02 ppm1      8.255 ppm2      1.055 CV     1 
  ASSI {  881} 
    (( segid "A   " and resid 122  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
       4.000     2.000     2.000 peak   881 spectrum    1 weight  0.11000E+01 volume  0.16076E-02 ppm1      8.257 ppm2      0.825 CV     1 
  OR {  881} 
    (( segid "A   " and resid 122  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI {  883} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 128  and name HN  )) 
       6.000     6.000     0.000 peak   883 spectrum    1 weight  0.11000E+01 volume  0.24522E-03 ppm1      8.401 ppm2      8.221 CV     1 
  ASSI {  886} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       5.100     3.200     0.900 peak   886 spectrum    1 weight  0.11000E+01 volume  0.14034E-03 ppm1      8.394 ppm2      8.711 CV     1 
  ASSI {  887} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       4.600     2.600     1.400 peak   887 spectrum    1 weight  0.11000E+01 volume  0.66911E-03 ppm1      7.741 ppm2      1.476 CV     1 
  ASSI {  888} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       2.900     2.900     3.100 peak   888 spectrum    1 weight  0.11000E+01 volume  0.22726E-03 ppm1     10.776 ppm2      7.862 CV     1 
  ASSI {  892} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
       2.600     0.800     0.800 peak   892 spectrum    1 weight  0.11000E+01 volume  0.39065E-02 ppm1      8.011 ppm2      1.820 CV     1 
  ASSI {  896} 
    (( segid "A   " and resid 102  and name HN  )) 
    (  segid "A   " and resid 101  and name HD1%) 
       6.000     5.200     0.000 peak   896 spectrum    1 weight  0.11000E+01 volume  0.86345E-04 ppm1      8.573 ppm2      0.894 CV     1 
  OR {  896} 
    (( segid "A   " and resid 102  and name HN  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  ASSI {  897} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 125  and name HG12)) 
       3.600     1.600     1.600 peak   897 spectrum    1 weight  0.11000E+01 volume  0.13579E-02 ppm1      7.548 ppm2      1.154 CV     1 
  ASSI {  901} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HB1 )) 
       2.600     0.900     0.900 peak   901 spectrum    1 weight  0.11000E+01 volume  0.24534E-02 ppm1      7.502 ppm2      2.300 CV     1 
  OR {  901} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  ASSI {  905} 
    (( segid "A   " and resid 41   and name HN  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       3.500     1.500     1.500 peak   905 spectrum    1 weight  0.11000E+01 volume  0.11529E-02 ppm1      7.956 ppm2      1.058 CV     1 
  ASSI {  909} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 95   and name HA2 )) 
       6.000     5.300     0.000 peak   909 spectrum    1 weight  0.11000E+01 volume  0.24898E-03 ppm1      8.003 ppm2      3.815 CV     1 
  OR {  909} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 95   and name HA1 )) 
  ASSI {  910} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 94   and name HB1 )) 
       3.600     1.600     1.600 peak   910 spectrum    1 weight  0.11000E+01 volume  0.13838E-02 ppm1      8.005 ppm2      3.114 CV     1 
  ASSI {  911} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       4.500     2.500     1.500 peak   911 spectrum    1 weight  0.11000E+01 volume  0.39832E-03 ppm1      7.645 ppm2      3.477 CV     1 
  ASSI {  912} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 98   and name HA  )) 
       3.100     1.200     1.200 peak   912 spectrum    1 weight  0.11000E+01 volume  0.86253E-03 ppm1      7.646 ppm2      5.182 CV     1 
  ASSI {  914} 
    (( segid "A   " and resid 98   and name HN  )) 
    (  segid "A   " and resid 98   and name HE% ) 
       5.800     5.800     0.200 peak   914 spectrum    1 weight  0.11000E+01 volume  0.18469E-03 ppm1      7.648 ppm2      6.833 CV     1 
  ASSI {  915} 
    (( segid "A   " and resid 98   and name HN  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       4.600     2.600     1.400 peak   915 spectrum    1 weight  0.11000E+01 volume  0.13304E-03 ppm1      7.652 ppm2      6.938 CV     1 
  ASSI {  916} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
       3.500     1.500     1.500 peak   916 spectrum    1 weight  0.11000E+01 volume  0.82610E-03 ppm1      8.512 ppm2      3.239 CV     1 
  OR {  916} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 88   and name HA  )) 
  ASSI {  923} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       4.900     3.000     1.100 peak   923 spectrum    1 weight  0.11000E+01 volume  0.50039E-03 ppm1      8.161 ppm2      8.019 CV     1 
  ASSI {  924} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 60   and name HN  )) 
       4.300     2.300     1.700 peak   924 spectrum    1 weight  0.11000E+01 volume  0.67577E-03 ppm1      7.963 ppm2      8.801 CV     1 
  ASSI {  925} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 67   and name HN  )) 
       6.000     6.000     0.000 peak   925 spectrum    1 weight  0.11000E+01 volume  0.85283E-04 ppm1      7.963 ppm2      8.477 CV     1 
  ASSI {  928} 
    (( segid "A   " and resid 179  and name HN  )) 
    (( segid "A   " and resid 178  and name HN  )) 
       4.200     2.200     1.800 peak   928 spectrum    1 weight  0.11000E+01 volume  0.14057E-02 ppm1      7.968 ppm2      8.216 CV     1 
  ASSI {  931} 
    (( segid "A   " and resid 64   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       6.000     6.000     0.000 peak   931 spectrum    1 weight  0.11000E+01 volume  0.36110E-04 ppm1      9.103 ppm2      1.168 CV     1 
  ASSI {  932} 
    (( segid "A   " and resid 64   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       6.000     6.000     0.000 peak   932 spectrum    1 weight  0.11000E+01 volume  0.74728E-04 ppm1      9.097 ppm2      0.940 CV     1 
  ASSI {  933} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       5.500     3.800     0.500 peak   933 spectrum    1 weight  0.11000E+01 volume  0.31463E-03 ppm1      9.742 ppm2      1.180 CV     1 
  ASSI {  934} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       5.600     3.900     0.400 peak   934 spectrum    1 weight  0.11000E+01 volume  0.57220E-04 ppm1      9.740 ppm2      1.085 CV     1 
  ASSI {  938} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       6.000     6.000     0.000 peak   938 spectrum    1 weight  0.11000E+01 volume  0.40624E-04 ppm1      9.673 ppm2      1.177 CV     1 
  ASSI {  939} 
    (( segid "A   " and resid 57   and name HN  )) 
    (  segid "A   " and resid 57   and name HD1%) 
       4.100     2.100     1.900 peak   939 spectrum    1 weight  0.11000E+01 volume  0.10901E-02 ppm1      8.029 ppm2      0.952 CV     1 
  ASSI {  940} 
    (( segid "A   " and resid 57   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
       6.000     5.900     0.000 peak   940 spectrum    1 weight  0.11000E+01 volume  0.48242E-04 ppm1      8.027 ppm2      1.351 CV     1 
  ASSI {  944} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       6.000     6.000     0.000 peak   944 spectrum    1 weight  0.11000E+01 volume  0.50383E-04 ppm1      8.033 ppm2      3.019 CV     1 
  ASSI {  945} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 58   and name HA  )) 
       6.000     6.000     0.000 peak   945 spectrum    1 weight  0.11000E+01 volume  0.50050E-04 ppm1      8.059 ppm2      4.659 CV     1 
  ASSI {  952} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
       6.000     6.000     0.000 peak   952 spectrum    1 weight  0.11000E+01 volume  0.32013E-04 ppm1      8.631 ppm2      2.467 CV     1 
  ASSI {  953} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       6.000     5.300     0.000 peak   953 spectrum    1 weight  0.11000E+01 volume  0.48474E-04 ppm1      8.629 ppm2      2.036 CV     1 
  ASSI {  957} 
    (( segid "A   " and resid 67   and name HN  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       5.700     4.100     0.300 peak   957 spectrum    1 weight  0.11000E+01 volume  0.15767E-03 ppm1      8.429 ppm2      1.264 CV     1 
  ASSI {  961} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HG2 )) 
       4.200     2.200     1.800 peak   961 spectrum    1 weight  0.11000E+01 volume  0.14748E-02 ppm1      8.353 ppm2      1.408 CV     1 
  ASSI {  963} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       3.200     1.300     1.300 peak   963 spectrum    1 weight  0.11000E+01 volume  0.20185E-02 ppm1      8.412 ppm2      1.474 CV     1 
  ASSI {  965} 
    (( segid "A   " and resid 105  and name HN  )) 
    (  segid "A   " and resid 104  and name HD1%) 
       6.000     6.000     0.000 peak   965 spectrum    1 weight  0.11000E+01 volume  0.12702E-03 ppm1      8.491 ppm2      0.826 CV     1 
  ASSI {  967} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
       5.500     3.800     0.500 peak   967 spectrum    1 weight  0.11000E+01 volume  0.18406E-03 ppm1      8.340 ppm2      0.807 CV     1 
  OR {  967} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI {  980} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       3.500     1.500     1.500 peak   980 spectrum    1 weight  0.11000E+01 volume  0.18591E-02 ppm1      7.875 ppm2      0.801 CV     1 
  ASSI {  982} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 101  and name HD1%) 
       6.000     5.500     0.000 peak   982 spectrum    1 weight  0.11000E+01 volume  0.14061E-03 ppm1      9.075 ppm2      0.956 CV     1 
  ASSI {  983} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 101  and name HD2%) 
       5.000     3.100     1.000 peak   983 spectrum    1 weight  0.11000E+01 volume  0.10108E-03 ppm1      9.069 ppm2      0.881 CV     1 
  OR {  983} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 101  and name HD1%) 
  ASSI {  984} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       5.200     3.400     0.800 peak   984 spectrum    1 weight  0.11000E+01 volume  0.24444E-03 ppm1      9.068 ppm2      0.782 CV     1 
  OR {  984} 
    (( segid "A   " and resid 101  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  ASSI {  985} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 15   and name HG  )) 
       5.400     3.600     0.600 peak   985 spectrum    1 weight  0.11000E+01 volume  0.32562E-03 ppm1      7.942 ppm2      1.782 CV     1 
  ASSI {  986} 
    (( segid "A   " and resid 8    and name HN  )) 
    (( segid "A   " and resid 8    and name HB2 )) 
       3.400     3.400     2.600 peak   986 spectrum    1 weight  0.11000E+01 volume  0.14786E-02 ppm1      7.961 ppm2      2.216 CV     1 
  ASSI {  990} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 8    and name HB2 )) 
       5.800     4.200     0.200 peak   990 spectrum    1 weight  0.11000E+01 volume  0.15913E-03 ppm1      8.133 ppm2      2.223 CV     1 
  ASSI {  991} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HB1 )) 
       3.100     3.100     2.900 peak   991 spectrum    1 weight  0.11000E+01 volume  0.14886E-02 ppm1      8.065 ppm2      2.140 CV     1 
  ASSI {  992} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       2.800     1.000     1.000 peak   992 spectrum    1 weight  0.11000E+01 volume  0.14536E-02 ppm1      8.180 ppm2      1.813 CV     1 
  ASSI {  993} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 118  and name HG11)) 
       3.800     1.800     1.800 peak   993 spectrum    1 weight  0.11000E+01 volume  0.16710E-02 ppm1      8.163 ppm2      1.698 CV     1 
  ASSI {  994} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 118  and name HB  )) 
       2.600     0.800     0.800 peak   994 spectrum    1 weight  0.11000E+01 volume  0.20555E-02 ppm1      8.163 ppm2      1.920 CV     1 
  ASSI {  997} 
    (( segid "A   " and resid 146  and name HN  )) 
    (( segid "A   " and resid 144  and name HB2 )) 
       3.200     1.300     1.300 peak   997 spectrum    1 weight  0.11000E+01 volume  0.26192E-02 ppm1      7.607 ppm2      1.867 CV     1 
  ASSI {  999} 
    (( segid "A   " and resid 92   and name HN  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       4.700     2.800     1.300 peak   999 spectrum    1 weight  0.11000E+01 volume  0.81498E-04 ppm1      7.874 ppm2      0.178 CV     1 
  OR {  999} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1000} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       5.700     4.100     0.300 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.67658E-04 ppm1      7.874 ppm2      1.074 CV     1 
  ASSI { 1002} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HD1 )) 
       5.800     5.800     0.200 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.20834E-03 ppm1      7.702 ppm2      1.289 CV     1 
  OR { 1002} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 1009} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
       6.000     4.800     0.000 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.35264E-04 ppm1      7.892 ppm2      4.044 CV     1 
  ASSI { 1010} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 70   and name HA  )) 
       3.500     1.500     1.500 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.12296E-02 ppm1      7.657 ppm2      4.213 CV     1 
  ASSI { 1013} 
    (( segid "A   " and resid 28   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       5.500     3.800     0.500 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.10722E-03 ppm1      8.719 ppm2      1.173 CV     1 
  ASSI { 1014} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 111  and name HB1 )) 
       5.300     3.500     0.700 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21250E-03 ppm1      7.994 ppm2      3.280 CV     1 
  ASSI { 1015} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 149  and name HN  )) 
       6.000     6.000     0.000 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.34932E-04 ppm1      7.985 ppm2      8.236 CV     1 
  ASSI { 1016} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 73   and name HB  )) 
       3.100     1.200     1.200 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.11232E-02 ppm1      7.400 ppm2      1.920 CV     1 
  ASSI { 1017} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       4.200     2.200     1.800 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.28925E-03 ppm1      7.507 ppm2      2.257 CV     1 
  ASSI { 1019} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
       3.400     3.400     2.600 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.18162E-02 ppm1      7.444 ppm2      0.684 CV     1 
  OR { 1019} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 1025} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       3.900     1.900     1.900 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.11430E-02 ppm1      7.393 ppm2      0.773 CV     1 
  OR { 1025} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
  ASSI { 1026} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
       5.600     3.900     0.400 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.14059E-03 ppm1      8.067 ppm2      2.146 CV     1 
  ASSI { 1027} 
    (( segid "A   " and resid 69   and name HN  )) 
    (  segid "A   " and resid 69   and name HG2%) 
       4.500     2.500     1.500 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.11496E-02 ppm1      8.143 ppm2      0.739 CV     1 
  ASSI { 1031} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 133  and name HG11)) 
       3.200     1.300     1.300 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.27078E-03 ppm1      9.181 ppm2      1.018 CV     1 
  ASSI { 1034} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 68   and name HZ  )) 
       6.000     6.000     0.000 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.23216E-04 ppm1      8.451 ppm2      7.159 CV     1 
  ASSI { 1036} 
    (( segid "A   " and resid 17   and name HN  )) 
    (  segid "A   " and resid 65   and name HD% ) 
       6.000     6.000     0.000 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.65583E-04 ppm1      7.877 ppm2      6.406 CV     1 
  ASSI { 1037} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 149  and name HA2 )) 
       5.500     3.800     0.500 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.23824E-03 ppm1      7.861 ppm2      3.937 CV     1 
  ASSI { 1038} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 148  and name HA  )) 
       6.000     5.300     0.000 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.26354E-04 ppm1      7.836 ppm2      4.565 CV     1 
  ASSI { 1039} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 147  and name HA2 )) 
       6.000     6.000     0.000 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.59393E-04 ppm1      7.832 ppm2      3.856 CV     1 
  ASSI { 1040} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 148  and name HB2 )) 
       3.800     1.800     1.800 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.72548E-03 ppm1      7.833 ppm2      2.686 CV     1 
  ASSI { 1045} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 155  and name HN  )) 
       6.000     5.200     0.000 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.11341E-03 ppm1      7.961 ppm2      7.679 CV     1 
  ASSI { 1046} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 154  and name HA  )) 
       6.000     4.600     0.000 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.31299E-04 ppm1      7.958 ppm2      4.459 CV     1 
  ASSI { 1047} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 136  and name HN  )) 
       3.400     3.400     2.600 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.99239E-04 ppm1      7.962 ppm2      8.290 CV     1 
  ASSI { 1055} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 97   and name HN  )) 
       2.100     0.500     0.500 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.91679E-02 ppm1      8.560 ppm2     -0.801 CV     1 
  ASSI { 1056} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 25   and name HN  )) 
       3.800     1.800     1.800 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.18209E-02 ppm1      8.159 ppm2     -0.371 CV     1 
  ASSI { 1058} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 61   and name HN  )) 
       1.800     0.400     0.400 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.12080E-01 ppm1      8.810 ppm2     -0.630 CV     1 
  ASSI { 1060} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 97   and name HN  )) 
       2.000     0.500     0.500 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.10912E-01 ppm1      7.646 ppm2     -0.798 CV     1 
  ASSI { 1067} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 61   and name HN  )) 
       2.100     0.500     0.500 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.13222E-01 ppm1      7.601 ppm2     -0.629 CV     1 
  ASSI { 1071} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       6.000     4.700     0.000 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.18620E-04 ppm1      7.756 ppm2      2.550 CV     1 
  ASSI { 1072} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
       6.000     6.000     0.000 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.17740E-04 ppm1      7.756 ppm2      2.109 CV     1 
  ASSI { 1074} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 27   and name HN  )) 
       5.000     3.100     1.000 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.17613E-03 ppm1      7.754 ppm2      9.724 CV     1 
  ASSI { 1077} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       4.500     4.500     1.500 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.62647E-03 ppm1      8.137 ppm2      7.951 CV     1 
  ASSI { 1081} 
    (( segid "A   " and resid 122  and name HN  )) 
    (  segid "A   " and resid 104  and name HD1%) 
       6.000     5.300     0.000 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.81630E-04 ppm1      8.262 ppm2      0.595 CV     1 
  ASSI { 1082} 
    (( segid "A   " and resid 122  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       6.000     4.900     0.000 peak  1082 spectrum    1 weight  0.11000E+01 volume  0.82527E-04 ppm1      8.253 ppm2      0.964 CV     1 
  ASSI { 1083} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 123  and name HG2 )) 
       6.000     6.000     0.000 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.33390E-04 ppm1      8.256 ppm2      1.558 CV     1 
  ASSI { 1085} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 120  and name HB2 )) 
       6.000     6.000     0.000 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.38667E-04 ppm1      8.257 ppm2      2.797 CV     1 
  ASSI { 1086} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 121  and name HG1 )) 
       6.000     6.000     0.000 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.29224E-04 ppm1      8.251 ppm2      2.653 CV     1 
  ASSI { 1089} 
    (( segid "A   " and resid 30   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       6.000     4.700     0.000 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.11243E-03 ppm1      8.367 ppm2      7.284 CV     1 
  ASSI { 1090} 
    (( segid "A   " and resid 69   and name HN  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.500     3.800     0.500 peak  1090 spectrum    1 weight  0.11000E+01 volume  0.75027E-04 ppm1      8.153 ppm2      7.004 CV     1 
  ASSI { 1092} 
    (( segid "A   " and resid 18   and name HN  )) 
    (  segid "A   " and resid 68   and name HE% ) 
       6.000     6.000     0.000 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.65717E-04 ppm1      7.716 ppm2      6.968 CV     1 
  OR { 1092} 
    (( segid "A   " and resid 18   and name HN  )) 
    (  segid "A   " and resid 68   and name HD% ) 
  ASSI { 1094} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       5.400     3.700     0.600 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.75176E-04 ppm1      8.629 ppm2      2.553 CV     1 
  ASSI { 1095} 
    (( segid "A   " and resid 24   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       6.000     6.000     0.000 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.99868E-04 ppm1      8.629 ppm2      1.184 CV     1 
  ASSI { 1097} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       5.500     3.700     0.500 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.96501E-04 ppm1      7.749 ppm2      0.375 CV     1 
  ASSI { 1098} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     4.500     0.000 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.61701E-04 ppm1      7.741 ppm2      0.948 CV     1 
  ASSI { 1099} 
    (( segid "A   " and resid 26   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       6.000     6.000     0.000 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.32908E-04 ppm1      7.746 ppm2      1.105 CV     1 
  ASSI { 1101} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       6.000     6.000     0.000 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.18836E-04 ppm1      9.740 ppm2      1.599 CV     1 
  ASSI { 1102} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       3.500     1.500     1.500 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.93536E-03 ppm1      9.743 ppm2      0.354 CV     1 
  ASSI { 1103} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       4.400     2.400     1.600 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.83218E-03 ppm1      9.747 ppm2      0.118 CV     1 
  ASSI { 1106} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       6.000     5.700     0.000 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.30236E-04 ppm1      8.746 ppm2      1.759 CV     1 
  ASSI { 1108} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       5.800     4.200     0.200 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.17846E-03 ppm1      8.747 ppm2      0.339 CV     1 
  ASSI { 1109} 
    (( segid "A   " and resid 28   and name HN  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.11074E-03 ppm1      8.752 ppm2      0.120 CV     1 
  ASSI { 1111} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       6.000     5.200     0.000 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.44824E-04 ppm1      8.739 ppm2      3.799 CV     1 
  ASSI { 1112} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
       6.000     6.000     0.000 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.62149E-04 ppm1      8.752 ppm2      4.082 CV     1 
  ASSI { 1116} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 28   and name HB  )) 
       6.000     6.000     0.000 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.20030E-04 ppm1      8.750 ppm2      4.664 CV     1 
  ASSI { 1117} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HN  )) 
       3.700     1.700     1.700 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.68281E-03 ppm1      8.747 ppm2      7.518 CV     1 
  ASSI { 1120} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       4.600     2.600     1.400 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.40772E-03 ppm1      8.768 ppm2      9.091 CV     1 
  ASSI { 1123} 
    (( segid "A   " and resid 65   and name HN  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       4.700     2.700     1.300 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.16484E-03 ppm1      8.710 ppm2      6.978 CV     1 
  ASSI { 1128} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       6.000     6.000     0.000 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.20578E-04 ppm1      9.410 ppm2      0.776 CV     1 
  ASSI { 1132} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     6.000     0.000 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.94709E-04 ppm1      9.424 ppm2      7.222 CV     1 
  ASSI { 1133} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       6.000     6.000     0.000 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.47528E-04 ppm1      8.397 ppm2      2.344 CV     1 
  ASSI { 1134} 
    (( segid "A   " and resid 30   and name HN  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       5.100     3.200     0.900 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.66612E-03 ppm1      8.388 ppm2      1.282 CV     1 
  ASSI { 1135} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 28   and name HB  )) 
       6.000     4.400     0.000 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.35148E-04 ppm1      8.379 ppm2      4.719 CV     1 
  ASSI { 1136} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       4.700     2.700     1.300 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.10762E-02 ppm1      7.530 ppm2      1.280 CV     1 
  ASSI { 1137} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 29   and name HN  )) 
       5.800     4.200     0.200 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.10120E-03 ppm1      7.532 ppm2      9.414 CV     1 
  ASSI { 1139} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 29   and name HB1 )) 
       3.300     3.300     2.700 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.10734E-03 ppm1      7.516 ppm2      3.082 CV     1 
  ASSI { 1140} 
    (( segid "A   " and resid 33   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       3.700     1.700     1.700 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.15787E-02 ppm1      8.374 ppm2      0.893 CV     1 
  OR { 1140} 
    (( segid "A   " and resid 33   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1141} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 32   and name HA  )) 
       3.000     1.100     1.100 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.16481E-02 ppm1      8.398 ppm2      3.866 CV     1 
  ASSI { 1145} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       4.700     2.800     1.300 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.74200E-03 ppm1      8.701 ppm2      1.867 CV     1 
  OR { 1145} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI { 1146} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       6.000     5.900     0.000 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.98924E-04 ppm1      8.681 ppm2      1.236 CV     1 
  ASSI { 1147} 
    (( segid "A   " and resid 35   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.500     0.800     0.800 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.27387E-02 ppm1      8.697 ppm2      0.779 CV     1 
  ASSI { 1157} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       6.000     5.000     0.000 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.79457E-04 ppm1      7.487 ppm2      7.963 CV     1 
  ASSI { 1159} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 40   and name HA1 )) 
       6.000     6.000     0.000 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.46765E-04 ppm1      7.535 ppm2      3.824 CV     1 
  ASSI { 1160} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 39   and name HB  )) 
       3.500     1.600     1.600 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.14174E-02 ppm1      7.519 ppm2      2.495 CV     1 
  ASSI { 1161} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       3.100     1.200     1.200 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.16989E-02 ppm1      7.523 ppm2      2.028 CV     1 
  OR { 1161} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  ASSI { 1162} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       4.800     2.900     1.200 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.59665E-03 ppm1      7.517 ppm2      1.865 CV     1 
  OR { 1162} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI { 1163} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 39   and name HB  )) 
       6.000     6.000     0.000 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.30386E-04 ppm1      7.703 ppm2      2.496 CV     1 
  ASSI { 1166} 
    (( segid "A   " and resid 40   and name HN  )) 
    (  segid "A   " and resid 39   and name HG1%) 
       6.000     5.100     0.000 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.10304E-03 ppm1      7.694 ppm2      0.791 CV     1 
  ASSI { 1167} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
       6.000     6.000     0.000 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.46201E-04 ppm1      7.709 ppm2      3.577 CV     1 
  ASSI { 1168} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       4.400     4.400     1.600 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.32461E-03 ppm1      7.928 ppm2      8.644 CV     1 
  ASSI { 1170} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 44   and name HN  )) 
       5.900     4.300     0.100 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.14302E-03 ppm1      7.817 ppm2      9.270 CV     1 
  ASSI { 1172} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 37   and name HN  )) 
       3.200     3.200     2.800 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.14586E-03 ppm1      7.810 ppm2      7.518 CV     1 
  ASSI { 1175} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HA  )) 
       3.200     1.200     1.200 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.12962E-02 ppm1      7.847 ppm2      4.291 CV     1 
  ASSI { 1176} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     5.300     0.000 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.45703E-04 ppm1      7.857 ppm2      3.804 CV     1 
  ASSI { 1177} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 42   and name HB2 )) 
       6.000     6.000     0.000 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.40011E-04 ppm1      7.844 ppm2      2.236 CV     1 
  OR { 1177} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 42   and name HG2 )) 
  ASSI { 1178} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       6.000     5.100     0.000 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.57385E-04 ppm1      9.273 ppm2      8.118 CV     1 
  ASSI { 1179} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 47   and name HA  )) 
       6.000     6.000     0.000 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.84104E-04 ppm1      9.287 ppm2      4.214 CV     1 
  ASSI { 1181} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 88   and name HN  )) 
       3.300     1.400     1.400 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.72296E-03 ppm1      8.515 ppm2      8.623 CV     1 
  ASSI { 1183} 
    (( segid "A   " and resid 47   and name HN  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       3.900     1.900     1.900 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.17373E-02 ppm1      7.071 ppm2      0.784 CV     1 
  ASSI { 1185} 
    (( segid "A   " and resid 49   and name HN  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       3.900     1.900     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.62787E-03 ppm1      8.349 ppm2      7.226 CV     1 
  OR { 1185} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 1186} 
    (( segid "A   " and resid 49   and name HN  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     6.000     0.000 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.10521E-04 ppm1      8.350 ppm2      7.325 CV     1 
  OR { 1186} 
    (( segid "A   " and resid 49   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
  ASSI { 1187} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 46   and name HN  )) 
       5.600     3.900     0.400 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.99006E-04 ppm1      8.340 ppm2      8.655 CV     1 
  ASSI { 1188} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       5.900     4.400     0.100 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.78412E-04 ppm1      8.349 ppm2      2.512 CV     1 
  OR { 1188} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
  ASSI { 1190} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 47   and name HA  )) 
       6.000     6.000     0.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.10189E-04 ppm1      8.354 ppm2      4.245 CV     1 
  ASSI { 1193} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       6.000     6.000     0.000 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.41322E-04 ppm1      7.794 ppm2      2.493 CV     1 
  OR { 1193} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
  ASSI { 1194} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       2.600     0.800     0.800 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.41901E-02 ppm1      8.360 ppm2      1.961 CV     1 
  ASSI { 1204} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 86   and name HN  )) 
       5.200     3.300     0.800 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.75424E-04 ppm1      8.071 ppm2      8.354 CV     1 
  ASSI { 1207} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 89   and name HB1 )) 
       6.000     6.000     0.000 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.12523E-03 ppm1      8.053 ppm2      4.091 CV     1 
  OR { 1207} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 89   and name HB2 )) 
  OR { 1207} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI { 1208} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       6.000     5.300     0.000 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.89846E-04 ppm1      8.029 ppm2      2.528 CV     1 
  ASSI { 1209} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       6.000     6.000     0.000 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.25490E-04 ppm1      8.026 ppm2      1.132 CV     1 
  ASSI { 1212} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 67   and name HB1 )) 
       5.600     4.000     0.400 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.49785E-04 ppm1      7.955 ppm2      2.223 CV     1 
  ASSI { 1213} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 59   and name HB2 )) 
       6.000     5.800     0.000 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.83406E-04 ppm1      7.965 ppm2      1.932 CV     1 
  ASSI { 1214} 
    (( segid "A   " and resid 58   and name HN  )) 
    (  segid "A   " and resid 57   and name HD1%) 
       5.600     3.900     0.400 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.49197E-03 ppm1      7.965 ppm2      0.947 CV     1 
  ASSI { 1217} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       5.800     4.300     0.200 peak  1217 spectrum    1 weight  0.11000E+01 volume  0.33289E-04 ppm1      7.860 ppm2      2.391 CV     1 
  ASSI { 1218} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 62   and name HB  )) 
       6.000     5.200     0.000 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.72371E-04 ppm1      8.815 ppm2      3.821 CV     1 
  ASSI { 1220} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
       6.000     6.000     0.000 peak  1220 spectrum    1 weight  0.11000E+01 volume  0.10671E-04 ppm1      8.813 ppm2      2.549 CV     1 
  ASSI { 1224} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       5.000     3.200     1.000 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.74612E-04 ppm1     10.784 ppm2      1.965 CV     1 
  ASSI { 1226} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       6.000     5.600     0.000 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.63758E-04 ppm1      7.587 ppm2      3.001 CV     1 
  ASSI { 1230} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
       6.000     5.000     0.000 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.10209E-03 ppm1      9.106 ppm2      1.071 CV     1 
  ASSI { 1232} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 68   and name HB1 )) 
       6.000     5.400     0.000 peak  1232 spectrum    1 weight  0.11000E+01 volume  0.67061E-04 ppm1      8.713 ppm2      3.264 CV     1 
  ASSI { 1234} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       6.000     6.000     0.000 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.35795E-04 ppm1      8.284 ppm2      2.948 CV     1 
  ASSI { 1236} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 67   and name HA  )) 
       6.000     6.000     0.000 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.19947E-04 ppm1      8.278 ppm2      4.209 CV     1 
  ASSI { 1237} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       6.000     6.000     0.000 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.27298E-04 ppm1      8.276 ppm2      2.388 CV     1 
  ASSI { 1240} 
    (( segid "A   " and resid 66   and name HN  )) 
    (  segid "A   " and resid 65   and name HD% ) 
       6.000     5.000     0.000 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.76288E-04 ppm1      8.279 ppm2      6.353 CV     1 
  ASSI { 1242} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       6.000     5.000     0.000 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.94177E-04 ppm1      8.852 ppm2      1.421 CV     1 
  ASSI { 1243} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 69   and name HG12)) 
       4.900     3.000     1.100 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.56319E-03 ppm1      8.852 ppm2      1.185 CV     1 
  ASSI { 1244} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 69   and name HG11)) 
       6.000     6.000     0.000 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.22337E-04 ppm1      8.859 ppm2      1.098 CV     1 
  ASSI { 1245} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     6.000     0.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.87390E-04 ppm1      8.850 ppm2      1.019 CV     1 
  ASSI { 1246} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 69   and name HD1%) 
       6.000     6.000     0.000 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.19931E-04 ppm1      8.850 ppm2      0.733 CV     1 
  OR { 1246} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 1247} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 66   and name HA1 )) 
       6.000     6.000     0.000 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.28360E-04 ppm1      8.854 ppm2      3.538 CV     1 
  ASSI { 1248} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       5.100     3.200     0.900 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.12116E-03 ppm1      7.436 ppm2      3.605 CV     1 
  ASSI { 1249} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 57   and name HG11)) 
       6.000     6.000     0.000 peak  1249 spectrum    1 weight  0.11000E+01 volume  0.65451E-04 ppm1      7.442 ppm2      1.621 CV     1 
  ASSI { 1255} 
    (( segid "A   " and resid 72   and name HN  )) 
    (  segid "A   " and resid 69   and name HG2%) 
       6.000     5.500     0.000 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.61567E-04 ppm1      7.634 ppm2      0.721 CV     1 
  ASSI { 1256} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 68   and name HA  )) 
       5.300     3.500     0.700 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.10457E-03 ppm1      7.640 ppm2      3.989 CV     1 
  ASSI { 1263} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 22   and name HA  )) 
       5.400     3.600     0.600 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.66929E-04 ppm1      7.765 ppm2      4.700 CV     1 
  ASSI { 1268} 
    (( segid "A   " and resid 146  and name HN  )) 
    (( segid "A   " and resid 143  and name HB2 )) 
       3.100     3.100     2.900 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.15166E-03 ppm1      7.602 ppm2      1.779 CV     1 
  ASSI { 1272} 
    (( segid "A   " and resid 153  and name HN  )) 
    (( segid "A   " and resid 152  and name HN  )) 
       4.600     4.600     1.400 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.20590E-03 ppm1      8.074 ppm2      8.409 CV     1 
  ASSI { 1273} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 80   and name HN  )) 
       5.600     4.000     0.400 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.14404E-03 ppm1      8.071 ppm2      8.237 CV     1 
  ASSI { 1274} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 78   and name HN  )) 
       6.000     4.500     0.000 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.40608E-04 ppm1      8.074 ppm2      7.916 CV     1 
  ASSI { 1275} 
    (( segid "A   " and resid 153  and name HN  )) 
    (( segid "A   " and resid 151  and name HA  )) 
       5.800     4.200     0.200 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.13678E-03 ppm1      8.067 ppm2      4.133 CV     1 
  ASSI { 1277} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HB2 )) 
       6.000     4.700     0.000 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.93231E-04 ppm1      8.062 ppm2      1.886 CV     1 
  OR { 1277} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HG  )) 
  ASSI { 1279} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
       6.000     6.000     0.000 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.19881E-04 ppm1      8.070 ppm2      3.275 CV     1 
  ASSI { 1280} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 76   and name HA  )) 
       3.400     3.400     2.600 peak  1280 spectrum    1 weight  0.11000E+01 volume  0.10345E-03 ppm1      8.069 ppm2      4.681 CV     1 
  ASSI { 1283} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       6.000     6.000     0.000 peak  1283 spectrum    1 weight  0.11000E+01 volume  0.38401E-04 ppm1      8.067 ppm2      2.853 CV     1 
  ASSI { 1285} 
    (( segid "A   " and resid 135  and name HN  )) 
    (  segid "A   " and resid 88   and name HE% ) 
       5.700     5.700     0.300 peak  1285 spectrum    1 weight  0.11000E+01 volume  0.80088E-04 ppm1      8.540 ppm2      7.105 CV     1 
  ASSI { 1287} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     5.300     0.000 peak  1287 spectrum    1 weight  0.11000E+01 volume  0.48341E-04 ppm1      8.556 ppm2      3.345 CV     1 
  ASSI { 1288} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
       4.000     2.000     2.000 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.34169E-04 ppm1      8.539 ppm2      1.391 CV     1 
  ASSI { 1290} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       5.400     5.400     0.600 peak  1290 spectrum    1 weight  0.11000E+01 volume  0.10080E-03 ppm1      8.514 ppm2      2.894 CV     1 
  ASSI { 1293} 
    (( segid "A   " and resid 90   and name HN  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.54232E-04 ppm1      7.513 ppm2      6.474 CV     1 
  ASSI { 1294} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 87   and name HA  )) 
       4.700     2.700     1.300 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.11600E-03 ppm1      7.514 ppm2      4.321 CV     1 
  ASSI { 1295} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 88   and name HA  )) 
       6.000     5.800     0.000 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.45819E-04 ppm1      7.517 ppm2      3.204 CV     1 
  OR { 1295} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
  ASSI { 1301} 
    (( segid "A   " and resid 91   and name HN  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       6.000     5.400     0.000 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.15115E-03 ppm1      7.017 ppm2      0.180 CV     1 
  ASSI { 1302} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     6.000     0.000 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.29208E-04 ppm1      7.872 ppm2      3.332 CV     1 
  ASSI { 1303} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
       4.600     2.700     1.400 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.19258E-03 ppm1      7.857 ppm2      3.787 CV     1 
  ASSI { 1305} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 114  and name HN  )) 
       4.800     2.900     1.200 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.22166E-03 ppm1      7.872 ppm2      8.594 CV     1 
  ASSI { 1306} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 103  and name HB1 )) 
       5.100     3.200     0.900 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.63691E-04 ppm1      7.970 ppm2      2.535 CV     1 
  OR { 1306} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 103  and name HG2 )) 
  ASSI { 1307} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
       6.000     5.000     0.000 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.10354E-03 ppm1      8.001 ppm2      1.403 CV     1 
  ASSI { 1313} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 94   and name HB1 )) 
       5.200     3.400     0.800 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.16179E-03 ppm1      7.942 ppm2      3.117 CV     1 
  ASSI { 1314} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       6.000     6.000     0.000 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.10500E-03 ppm1      8.561 ppm2      3.458 CV     1 
  ASSI { 1321} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 99   and name HN  )) 
       6.000     6.000     0.000 peak  1321 spectrum    1 weight  0.11000E+01 volume  0.33024E-04 ppm1      7.646 ppm2     10.138 CV     1 
  ASSI { 1325} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       3.400     1.500     1.500 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.19470E-02 ppm1     10.156 ppm2      1.127 CV     1 
  ASSI { 1327} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 104  and name HD1%) 
       6.000     6.000     0.000 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.59411E-04 ppm1     10.154 ppm2      0.614 CV     1 
  OR { 1327} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 104  and name HG11)) 
  ASSI { 1328} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 101  and name HG  )) 
       6.000     6.000     0.000 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.83158E-04 ppm1      8.630 ppm2      1.610 CV     1 
  ASSI { 1329} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       6.000     6.000     0.000 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.32111E-04 ppm1      8.651 ppm2      1.191 CV     1 
  ASSI { 1330} 
    (( segid "A   " and resid 100  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       3.100     1.200     1.200 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.31345E-02 ppm1      8.653 ppm2      0.794 CV     1 
  ASSI { 1332} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 99   and name HG11)) 
       6.000     6.000     0.000 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.20396E-04 ppm1      8.668 ppm2      0.153 CV     1 
  OR { 1332} 
    (( segid "A   " and resid 100  and name HN  )) 
    (  segid "A   " and resid 99   and name HD1%) 
  ASSI { 1334} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.800     1.800     1.800 peak  1334 spectrum    1 weight  0.11000E+01 volume  0.62150E-03 ppm1      8.657 ppm2      7.531 CV     1 
  ASSI { 1336} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       6.000     5.500     0.000 peak  1336 spectrum    1 weight  0.11000E+01 volume  0.45123E-04 ppm1      9.068 ppm2      7.566 CV     1 
  ASSI { 1337} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
       6.000     5.800     0.000 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.43280E-04 ppm1      9.090 ppm2      1.851 CV     1 
  OR { 1337} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI { 1338} 
    (( segid "A   " and resid 102  and name HN  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       6.000     6.000     0.000 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.42583E-04 ppm1      8.569 ppm2      1.294 CV     1 
  ASSI { 1339} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
       6.000     5.900     0.000 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.74163E-04 ppm1      8.568 ppm2      2.527 CV     1 
  OR { 1339} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 103  and name HB1 )) 
  ASSI { 1341} 
    (( segid "A   " and resid 102  and name HN  )) 
    (( segid "A   " and resid 100  and name HB  )) 
       6.000     4.800     0.000 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.28710E-04 ppm1      8.572 ppm2      4.669 CV     1 
  ASSI { 1345} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 113  and name HB1 )) 
       3.600     1.600     1.600 peak  1345 spectrum    1 weight  0.11000E+01 volume  0.49509E-03 ppm1      7.957 ppm2      1.535 CV     1 
  ASSI { 1346} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
       3.200     1.200     1.200 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.16070E-02 ppm1      8.421 ppm2      2.307 CV     1 
  ASSI { 1348} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.500     3.500     2.500 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.75973E-04 ppm1      8.007 ppm2      3.559 CV     1 
  ASSI { 1349} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       3.800     1.800     1.800 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.10229E-03 ppm1      8.008 ppm2      2.915 CV     1 
  ASSI { 1354} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
       6.000     6.000     0.000 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.20030E-04 ppm1      8.149 ppm2      2.107 CV     1 
  ASSI { 1356} 
    (( segid "A   " and resid 108  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       6.000     6.000     0.000 peak  1356 spectrum    1 weight  0.11000E+01 volume  0.32908E-04 ppm1      8.148 ppm2      8.455 CV     1 
  ASSI { 1357} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 111  and name HA  )) 
       4.800     4.800     1.200 peak  1357 spectrum    1 weight  0.11000E+01 volume  0.13953E-03 ppm1      7.985 ppm2      4.409 CV     1 
  ASSI { 1358} 
    (( segid "A   " and resid 111  and name HN  )) 
    (  segid "A   " and resid 111  and name HD% ) 
       3.400     1.400     1.400 peak  1358 spectrum    1 weight  0.11000E+01 volume  0.47160E-03 ppm1      7.991 ppm2      7.299 CV     1 
  ASSI { 1360} 
    (( segid "A   " and resid 111  and name HN  )) 
    (  segid "A   " and resid 111  and name HE% ) 
       6.000     6.000     0.000 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.43064E-04 ppm1      7.991 ppm2      7.405 CV     1 
  ASSI { 1361} 
    (( segid "A   " and resid 112  and name HN  )) 
    (( segid "A   " and resid 112  and name HA1 )) 
       3.600     1.700     1.700 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.75056E-03 ppm1      8.032 ppm2      3.903 CV     1 
  OR { 1361} 
    (( segid "A   " and resid 112  and name HN  )) 
    (( segid "A   " and resid 112  and name HA2 )) 
  ASSI { 1364} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 117  and name HB2 )) 
       6.000     6.000     0.000 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.63691E-04 ppm1      8.629 ppm2      3.037 CV     1 
  ASSI { 1369} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 111  and name HB1 )) 
       6.000     6.000     0.000 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.31946E-04 ppm1      8.184 ppm2      3.297 CV     1 
  ASSI { 1370} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
       5.200     3.400     0.800 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.51810E-04 ppm1      8.174 ppm2      4.411 CV     1 
  ASSI { 1371} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
       5.400     3.600     0.600 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.30950E-04 ppm1      8.152 ppm2      3.852 CV     1 
  ASSI { 1373} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 118  and name HG12)) 
       4.500     2.600     1.500 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.10617E-03 ppm1      8.159 ppm2      1.072 CV     1 
  ASSI { 1374} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 117  and name HA  )) 
       6.000     5.700     0.000 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.32560E-04 ppm1      8.148 ppm2      4.649 CV     1 
  ASSI { 1381} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HE2 )) 
       6.000     5.300     0.000 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.50483E-04 ppm1      7.749 ppm2      2.996 CV     1 
  ASSI { 1382} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 76   and name HA  )) 
       6.000     6.000     0.000 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.62580E-04 ppm1      7.729 ppm2      4.675 CV     1 
  ASSI { 1385} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       5.200     5.200     0.800 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.14376E-03 ppm1      7.722 ppm2      8.839 CV     1 
  ASSI { 1386} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       5.300     3.500     0.700 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.12438E-03 ppm1      7.713 ppm2      8.623 CV     1 
  ASSI { 1387} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 126  and name HN  )) 
       4.300     4.300     1.700 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.60775E-03 ppm1      7.496 ppm2      8.154 CV     1 
  ASSI { 1390} 
    (( segid "A   " and resid 125  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       6.000     6.000     0.000 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.43463E-04 ppm1      7.538 ppm2      0.841 CV     1 
  ASSI { 1391} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 133  and name HG11)) 
       6.000     6.000     0.000 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.15002E-04 ppm1      7.538 ppm2      1.008 CV     1 
  ASSI { 1392} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       4.700     2.700     1.300 peak  1392 spectrum    1 weight  0.11000E+01 volume  0.73403E-03 ppm1      7.505 ppm2      1.824 CV     1 
  ASSI { 1393} 
    (( segid "A   " and resid 124  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       6.000     6.000     0.000 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.58945E-04 ppm1      7.509 ppm2      0.835 CV     1 
  ASSI { 1395} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       4.700     2.800     1.300 peak  1395 spectrum    1 weight  0.11000E+01 volume  0.13417E-03 ppm1      7.515 ppm2      8.276 CV     1 
  ASSI { 1396} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       2.000     0.500     0.500 peak  1396 spectrum    1 weight  0.11000E+01 volume  0.71832E-02 ppm1      7.506 ppm2      7.735 CV     1 
  ASSI { 1398} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       6.000     4.500     0.000 peak  1398 spectrum    1 weight  0.11000E+01 volume  0.30120E-04 ppm1      7.552 ppm2      3.585 CV     1 
  ASSI { 1402} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       5.400     3.600     0.600 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.11819E-03 ppm1      7.559 ppm2      8.267 CV     1 
  ASSI { 1403} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       5.000     3.200     1.000 peak  1403 spectrum    1 weight  0.11000E+01 volume  0.25937E-03 ppm1      7.559 ppm2      7.717 CV     1 
  ASSI { 1404} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 8    and name HA  )) 
       4.400     2.400     1.600 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.42744E-03 ppm1      8.135 ppm2      4.216 CV     1 
  ASSI { 1405} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 9    and name HA  )) 
       4.100     2.100     1.900 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.38959E-03 ppm1      8.133 ppm2      4.000 CV     1 
  ASSI { 1408} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       6.000     5.300     0.000 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.59710E-04 ppm1      8.630 ppm2      2.180 CV     1 
  ASSI { 1411} 
    (( segid "A   " and resid 69   and name HN  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       3.500     3.500     2.500 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.22536E-02 ppm1      8.159 ppm2      1.328 CV     1 
  ASSI { 1414} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       6.000     6.000     0.000 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.56789E-04 ppm1      7.728 ppm2      2.248 CV     1 
  ASSI { 1416} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 127  and name HN  )) 
       5.200     3.400     0.800 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.46688E-03 ppm1      7.732 ppm2      8.632 CV     1 
  ASSI { 1417} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       4.000     2.000     2.000 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.54757E-03 ppm1      7.720 ppm2      7.987 CV     1 
  ASSI { 1419} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       6.000     6.000     0.000 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.27996E-04 ppm1     10.214 ppm2      4.133 CV     1 
  ASSI { 1420} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       6.000     6.000     0.000 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.83224E-04 ppm1     10.236 ppm2      3.550 CV     1 
  ASSI { 1421} 
    (( segid "A   " and resid 131  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       6.000     6.000     0.000 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.70379E-04 ppm1     10.224 ppm2      0.829 CV     1 
  ASSI { 1424} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       6.000     6.000     0.000 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.51146E-04 ppm1      9.181 ppm2      6.896 CV     1 
  ASSI { 1425} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       3.800     1.800     1.800 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.45620E-04 ppm1      9.188 ppm2      1.291 CV     1 
  ASSI { 1428} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 133  and name HG12)) 
       6.000     6.000     0.000 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.20610E-04 ppm1      9.455 ppm2      1.461 CV     1 
  ASSI { 1430} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 127  and name HE22)) 
       6.000     6.000     0.000 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.58880E-04 ppm1      9.407 ppm2      6.744 CV     1 
  ASSI { 1435} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 136  and name HA1 )) 
       6.000     6.000     0.000 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.12232E-03 ppm1      8.534 ppm2      3.891 CV     1 
  ASSI { 1437} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 134  and name HB2 )) 
       6.000     5.300     0.000 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.83373E-04 ppm1      8.240 ppm2      3.197 CV     1 
  ASSI { 1439} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       4.800     2.900     1.200 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.50906E-03 ppm1      8.236 ppm2      2.588 CV     1 
  ASSI { 1442} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     6.000     0.000 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.19400E-04 ppm1      8.234 ppm2      3.363 CV     1 
  ASSI { 1444} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       5.200     3.300     0.800 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.92169E-04 ppm1      8.633 ppm2      9.401 CV     1 
  ASSI { 1447} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 136  and name HA2 )) 
       5.200     3.400     0.800 peak  1447 spectrum    1 weight  0.11000E+01 volume  0.18831E-03 ppm1      8.625 ppm2      3.648 CV     1 
  ASSI { 1448} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 48   and name HG12)) 
       6.000     6.000     0.000 peak  1448 spectrum    1 weight  0.11000E+01 volume  0.56356E-04 ppm1      8.631 ppm2      1.839 CV     1 
  ASSI { 1451} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       6.000     6.000     0.000 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.43695E-04 ppm1      8.785 ppm2      2.184 CV     1 
  ASSI { 1452} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     5.600     0.000 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.61949E-04 ppm1      8.776 ppm2      2.935 CV     1 
  ASSI { 1453} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.53984E-04 ppm1      8.767 ppm2      7.046 CV     1 
  OR { 1453} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI { 1454} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       3.700     3.700     2.300 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.56722E-04 ppm1      8.768 ppm2      9.202 CV     1 
  ASSI { 1457} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 138  and name HB1 )) 
       3.600     1.600     1.600 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.36992E-03 ppm1      8.967 ppm2      3.178 CV     1 
  ASSI { 1458} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       5.000     3.200     1.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.21985E-03 ppm1      9.005 ppm2      3.337 CV     1 
  ASSI { 1459} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 139  and name HA  )) 
       3.900     1.900     1.900 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.57835E-03 ppm1      8.987 ppm2      3.671 CV     1 
  ASSI { 1462} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 140  and name HN  )) 
       3.200     1.300     1.300 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.83139E-03 ppm1      8.951 ppm2      7.669 CV     1 
  ASSI { 1467} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 48   and name HG11)) 
       4.100     4.100     1.900 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.31132E-04 ppm1      7.727 ppm2      0.697 CV     1 
  ASSI { 1468} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       6.000     6.000     0.000 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.27747E-04 ppm1      7.692 ppm2      2.185 CV     1 
  ASSI { 1470} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.47479E-04 ppm1      7.507 ppm2      0.111 CV     1 
  ASSI { 1475} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       3.000     3.000     3.000 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.21242E-03 ppm1      8.697 ppm2      8.044 CV     1 
  ASSI { 1478} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       6.000     5.000     0.000 peak  1478 spectrum    1 weight  0.11000E+01 volume  0.12553E-03 ppm1      7.500 ppm2      1.740 CV     1 
  ASSI { 1481} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       3.900     1.900     1.900 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.41869E-04 ppm1      7.862 ppm2      1.749 CV     1 
  ASSI { 1482} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       6.000     6.000     0.000 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.26619E-04 ppm1      7.871 ppm2      1.055 CV     1 
  ASSI { 1483} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 39   and name HG1%) 
       6.000     6.000     0.000 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.70761E-04 ppm1      7.876 ppm2      0.958 CV     1 
  ASSI { 1486} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
       6.000     6.000     0.000 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.31016E-04 ppm1      7.821 ppm2      4.164 CV     1 
  ASSI { 1488} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 42   and name HB2 )) 
       6.000     6.000     0.000 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.41753E-04 ppm1      7.808 ppm2      2.326 CV     1 
  ASSI { 1489} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 114  and name HN  )) 
       6.000     6.000     0.000 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.10302E-03 ppm1      7.836 ppm2      8.576 CV     1 
  ASSI { 1492} 
    (( segid "A   " and resid 35   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
       6.000     5.100     0.000 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.10520E-03 ppm1      8.725 ppm2      0.682 CV     1 
  OR { 1492} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 1498} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       6.000     6.000     0.000 peak  1498 spectrum    1 weight  0.11000E+01 volume  0.57883E-04 ppm1      8.385 ppm2      2.833 CV     1 
  ASSI { 1501} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       4.300     2.300     1.700 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.24477E-04 ppm1      7.599 ppm2      1.950 CV     1 
  ASSI { 1503} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       3.700     1.700     1.700 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.54232E-04 ppm1      7.612 ppm2      1.425 CV     1 
  OR { 1503} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 59   and name HG1 )) 
  ASSI { 1504} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       6.000     5.400     0.000 peak  1504 spectrum    1 weight  0.11000E+01 volume  0.42367E-04 ppm1      7.595 ppm2      1.607 CV     1 
  ASSI { 1505} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
       6.000     6.000     0.000 peak  1505 spectrum    1 weight  0.11000E+01 volume  0.57021E-04 ppm1      7.592 ppm2      3.914 CV     1 
  ASSI { 1506} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 58   and name HB1 )) 
       6.000     4.600     0.000 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.32410E-04 ppm1      8.808 ppm2      2.657 CV     1 
  ASSI { 1510} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 58   and name HA  )) 
       3.700     1.700     1.700 peak  1510 spectrum    1 weight  0.11000E+01 volume  0.53951E-04 ppm1      8.789 ppm2      4.625 CV     1 
  ASSI { 1513} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       6.000     6.000     0.000 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.21706E-04 ppm1     10.145 ppm2      0.721 CV     1 
  ASSI { 1514} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       4.900     3.000     1.100 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.36820E-03 ppm1      7.958 ppm2      1.468 CV     1 
  ASSI { 1517} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 94   and name HA  )) 
       6.000     6.000     0.000 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.37571E-04 ppm1      7.953 ppm2      4.666 CV     1 
  ASSI { 1520} 
    (( segid "A   " and resid 59   and name HN  )) 
    (  segid "A   " and resid 57   and name HG2%) 
       2.500     2.500     3.500 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.53499E-03 ppm1      7.855 ppm2      1.038 CV     1 
  ASSI { 1522} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       5.200     3.300     0.800 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.10938E-03 ppm1      7.656 ppm2      3.612 CV     1 
  ASSI { 1523} 
    (( segid "A   " and resid 71   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
       5.600     3.900     0.400 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.42104E-03 ppm1      7.646 ppm2      1.330 CV     1 
  ASSI { 1524} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 71   and name HA  )) 
       4.800     2.800     1.200 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.14960E-03 ppm1      7.666 ppm2      4.393 CV     1 
  ASSI { 1525} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 68   and name HA  )) 
       3.800     1.800     1.800 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.44769E-03 ppm1      7.649 ppm2      3.961 CV     1 
  ASSI { 1527} 
    (( segid "A   " and resid 72   and name HN  )) 
    (  segid "A   " and resid 70   and name HB% ) 
       4.300     2.300     1.700 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.24096E-04 ppm1      7.632 ppm2      1.523 CV     1 
  ASSI { 1528} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 69   and name HN  )) 
       6.000     5.200     0.000 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.34568E-04 ppm1      7.632 ppm2      8.108 CV     1 
  ASSI { 1530} 
    (( segid "A   " and resid 72   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       3.800     1.800     1.800 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.78499E-03 ppm1      7.591 ppm2      1.420 CV     1 
  ASSI { 1531} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       5.600     4.000     0.400 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.38634E-04 ppm1      7.592 ppm2      3.594 CV     1 
  ASSI { 1532} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 72   and name HA  )) 
       3.200     1.300     1.300 peak  1532 spectrum    1 weight  0.11000E+01 volume  0.15025E-02 ppm1      7.589 ppm2      3.835 CV     1 
  ASSI { 1534} 
    (( segid "A   " and resid 72   and name HN  )) 
    (( segid "A   " and resid 74   and name HB1 )) 
       6.000     6.000     0.000 peak  1534 spectrum    1 weight  0.11000E+01 volume  0.16844E-04 ppm1      7.597 ppm2      3.039 CV     1 
  ASSI { 1536} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 72   and name HB  )) 
       6.000     5.500     0.000 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.27448E-04 ppm1      7.389 ppm2      4.038 CV     1 
  ASSI { 1538} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       3.500     1.500     1.500 peak  1538 spectrum    1 weight  0.11000E+01 volume  0.14738E-02 ppm1      7.399 ppm2      0.720 CV     1 
  ASSI { 1539} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
       6.000     6.000     0.000 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.31348E-04 ppm1      7.399 ppm2      0.877 CV     1 
  ASSI { 1541} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 71   and name HA  )) 
       6.000     5.900     0.000 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.27614E-04 ppm1      7.410 ppm2      4.402 CV     1 
  ASSI { 1542} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 70   and name HA  )) 
       5.200     3.300     0.800 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.90842E-04 ppm1      7.415 ppm2      4.177 CV     1 
  ASSI { 1543} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 76   and name HB1 )) 
       6.000     6.000     0.000 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.91605E-05 ppm1      7.399 ppm2      2.748 CV     1 
  ASSI { 1546} 
    (( segid "A   " and resid 17   and name HN  )) 
    (  segid "A   " and resid 65   and name HE% ) 
       3.900     3.900     2.100 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.39031E-04 ppm1      7.836 ppm2      6.604 CV     1 
  ASSI { 1547} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       6.000     5.100     0.000 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.87390E-04 ppm1      7.825 ppm2      2.256 CV     1 
  ASSI { 1548} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 18   and name HG2 )) 
       6.000     6.000     0.000 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.74264E-04 ppm1      7.836 ppm2      2.550 CV     1 
  ASSI { 1549} 
    (( segid "A   " and resid 129  and name HD21)) 
    (( segid "A   " and resid 130  and name HA  )) 
       4.700     2.700     1.300 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.85042E-03 ppm1      6.709 ppm2      4.663 CV     1 
  ASSI { 1554} 
    (( segid "A   " and resid 127  and name HE22)) 
    (  segid "A   " and resid 140  and name HB% ) 
       3.800     1.800     1.800 peak  1554 spectrum    1 weight  0.11000E+01 volume  0.50950E-03 ppm1      6.724 ppm2      1.481 CV     1 
  ASSI { 1555} 
    (( segid "A   " and resid 127  and name HE21)) 
    (  segid "A   " and resid 140  and name HB% ) 
       4.400     2.500     1.600 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.67120E-03 ppm1      7.505 ppm2      1.487 CV     1 
  ASSI { 1556} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 130  and name HB2 )) 
       5.900     5.900     0.100 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.80470E-04 ppm1      7.447 ppm2      2.988 CV     1 
  ASSI { 1558} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       6.000     6.000     0.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.26204E-04 ppm1      8.705 ppm2      1.463 CV     1 
  ASSI { 1559} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
       6.000     5.700     0.000 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.41238E-04 ppm1      8.710 ppm2      4.078 CV     1 
  ASSI { 1560} 
    (( segid "A   " and resid 35   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
       6.000     6.000     0.000 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.37853E-04 ppm1      8.694 ppm2      4.223 CV     1 
  ASSI { 1565} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       4.400     2.400     1.600 peak  1565 spectrum    1 weight  0.11000E+01 volume  0.54070E-03 ppm1      7.874 ppm2      8.276 CV     1 
  ASSI { 1567} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       2.800     1.000     1.000 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.34603E-02 ppm1      7.733 ppm2      1.744 CV     1 
  OR { 1567} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 1568} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 17   and name HG2 )) 
       4.100     2.100     1.900 peak  1568 spectrum    1 weight  0.11000E+01 volume  0.43529E-03 ppm1      7.728 ppm2      1.568 CV     1 
  ASSI { 1569} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
       6.000     6.000     0.000 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.53469E-04 ppm1      7.731 ppm2      0.695 CV     1 
  OR { 1569} 
    (( segid "A   " and resid 18   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 1571} 
    (( segid "A   " and resid 18   and name HN  )) 
    (  segid "A   " and resid 15   and name HD1%) 
       6.000     6.000     0.000 peak  1571 spectrum    1 weight  0.11000E+01 volume  0.61252E-04 ppm1      7.749 ppm2      1.040 CV     1 
  OR { 1571} 
    (( segid "A   " and resid 18   and name HN  )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 1572} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HB1 )) 
       3.900     1.900     1.900 peak  1572 spectrum    1 weight  0.11000E+01 volume  0.92934E-03 ppm1      7.661 ppm2      1.733 CV     1 
  ASSI { 1573} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HG2 )) 
       4.200     2.200     1.800 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.10728E-02 ppm1      7.669 ppm2      1.638 CV     1 
  ASSI { 1576} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HD2 )) 
       5.200     3.400     0.800 peak  1576 spectrum    1 weight  0.11000E+01 volume  0.59054E-03 ppm1      7.868 ppm2      1.678 CV     1 
  ASSI { 1580} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 120  and name HA  )) 
       6.000     4.500     0.000 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.43362E-04 ppm1      7.927 ppm2      4.414 CV     1 
  ASSI { 1582} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 127  and name HA  )) 
       4.300     2.300     1.700 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.24461E-04 ppm1      7.731 ppm2      4.335 CV     1 
  ASSI { 1586} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 129  and name HD22)) 
       6.000     6.000     0.000 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.64273E-04 ppm1      7.736 ppm2      7.439 CV     1 
  ASSI { 1587} 
    (( segid "A   " and resid 132  and name HE21)) 
    (( segid "A   " and resid 132  and name HG2 )) 
       3.800     1.800     1.800 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.85954E-03 ppm1      6.317 ppm2      2.020 CV     1 
  ASSI { 1588} 
    (( segid "A   " and resid 132  and name HE21)) 
    (( segid "A   " and resid 132  and name HG1 )) 
       2.600     0.900     0.900 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.14552E-02 ppm1      6.316 ppm2      1.892 CV     1 
  OR { 1588} 
    (( segid "A   " and resid 132  and name HE21)) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI { 1589} 
    (( segid "A   " and resid 132  and name HE21)) 
    (( segid "A   " and resid 132  and name HB1 )) 
       4.700     2.800     1.300 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.31094E-03 ppm1      6.317 ppm2      1.799 CV     1 
  ASSI { 1590} 
    (( segid "A   " and resid 132  and name HE21)) 
    (  segid "A   " and resid 100  and name HG2%) 
       3.500     3.500     2.500 peak  1590 spectrum    1 weight  0.11000E+01 volume  0.85332E-04 ppm1      6.327 ppm2      1.306 CV     1 
  ASSI { 1591} 
    (( segid "A   " and resid 132  and name HE21)) 
    (  segid "A   " and resid 98   and name HD% ) 
       4.900     3.100     1.100 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.53525E-03 ppm1      6.324 ppm2      6.947 CV     1 
  ASSI { 1593} 
    (( segid "A   " and resid 132  and name HE21)) 
    (( segid "A   " and resid 98   and name HA  )) 
       6.000     5.600     0.000 peak  1593 spectrum    1 weight  0.11000E+01 volume  0.39762E-04 ppm1      6.316 ppm2      5.156 CV     1 
  ASSI { 1594} 
    (( segid "A   " and resid 132  and name HE21)) 
    (  segid "A   " and resid 98   and name HE% ) 
       6.000     4.600     0.000 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.68378E-03 ppm1      6.333 ppm2      6.055 CV     1 
  ASSI { 1595} 
    (( segid "A   " and resid 132  and name HE22)) 
    (( segid "A   " and resid 98   and name HB2 )) 
       4.600     2.600     1.400 peak  1595 spectrum    1 weight  0.11000E+01 volume  0.31553E-03 ppm1      5.799 ppm2      2.566 CV     1 
  ASSI { 1598} 
    (( segid "A   " and resid 132  and name HE22)) 
    (( segid "A   " and resid 132  and name HG1 )) 
       3.600     1.600     1.600 peak  1598 spectrum    1 weight  0.11000E+01 volume  0.14986E-02 ppm1      5.799 ppm2      1.899 CV     1 
  OR { 1598} 
    (( segid "A   " and resid 132  and name HE22)) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI { 1599} 
    (( segid "A   " and resid 132  and name HE22)) 
    (( segid "A   " and resid 132  and name HB1 )) 
       4.500     2.600     1.500 peak  1599 spectrum    1 weight  0.11000E+01 volume  0.72396E-03 ppm1      5.800 ppm2      1.808 CV     1 
  ASSI { 1600} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 105  and name HG2 )) 
       3.100     1.200     1.200 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.99671E-03 ppm1      6.773 ppm2      2.513 CV     1 
  ASSI { 1601} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 105  and name HG1 )) 
       2.800     1.000     1.000 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.17080E-02 ppm1      6.775 ppm2      2.306 CV     1 
  OR { 1601} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 105  and name HB1 )) 
  ASSI { 1602} 
    (( segid "A   " and resid 105  and name HE21)) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.800     1.000     1.000 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.13822E-02 ppm1      6.770 ppm2      0.924 CV     1 
  ASSI { 1607} 
    (( segid "A   " and resid 105  and name HE22)) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.600     1.700     1.700 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.18177E-02 ppm1      7.477 ppm2      0.960 CV     1 
  ASSI { 1609} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 122  and name HG12)) 
       5.600     3.900     0.400 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.75375E-04 ppm1      7.476 ppm2      1.626 CV     1 
  ASSI { 1610} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 105  and name HG1 )) 
       3.700     1.700     1.700 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.16768E-02 ppm1      7.479 ppm2      2.300 CV     1 
  ASSI { 1611} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 105  and name HG2 )) 
       3.700     1.700     1.700 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.19415E-02 ppm1      7.482 ppm2      2.515 CV     1 
  ASSI { 1612} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 118  and name HN  )) 
       6.000     6.000     0.000 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.72289E-04 ppm1      6.791 ppm2      8.114 CV     1 
  ASSI { 1614} 
    (( segid "A   " and resid 127  and name HE22)) 
    (( segid "A   " and resid 127  and name HG1 )) 
       6.000     4.900     0.000 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.96799E-04 ppm1      6.721 ppm2      2.473 CV     1 
  ASSI { 1616} 
    (( segid "A   " and resid 132  and name HE22)) 
    (  segid "A   " and resid 98   and name HE% ) 
       5.300     5.300     0.700 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.40642E-03 ppm1      5.799 ppm2      6.815 CV     1 
  ASSI { 1617} 
    (( segid "A   " and resid 132  and name HE22)) 
    (  segid "A   " and resid 98   and name HD% ) 
       4.000     2.000     2.000 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.16968E-03 ppm1      5.807 ppm2      6.927 CV     1 
  ASSI { 1621} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 105  and name HE21)) 
       3.500     3.500     2.500 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.74811E-04 ppm1      7.739 ppm2      6.821 CV     1 
  ASSI { 1627} 
    (( segid "A   " and resid 125  and name HN  )) 
    (  segid "A   " and resid 121  and name HE% ) 
       5.500     3.800     0.500 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.13912E-03 ppm1      7.565 ppm2      1.951 CV     1 
  ASSI { 1628} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 119  and name HN  )) 
       2.900     1.000     1.000 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.20680E-02 ppm1      8.163 ppm2      8.408 CV     1 
  ASSI { 1629} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 123  and name HE2 )) 
       6.000     6.000     0.000 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.35398E-04 ppm1      8.174 ppm2      2.989 CV     1 
  ASSI { 1633} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 131  and name HN  )) 
       6.000     6.000     0.000 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.46417E-04 ppm1      8.159 ppm2     10.222 CV     1 
  ASSI { 1635} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HE21)) 
       6.000     5.900     0.000 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.31464E-04 ppm1      8.162 ppm2      7.503 CV     1 
  ASSI { 1646} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 129  and name HD21)) 
       6.000     4.600     0.000 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.60456E-04 ppm1      8.013 ppm2      6.729 CV     1 
  ASSI { 1647} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 133  and name HG12)) 
       4.200     2.200     1.800 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.62245E-03 ppm1      8.012 ppm2      1.417 CV     1 
  ASSI { 1651} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       6.000     6.000     0.000 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.46682E-04 ppm1      8.628 ppm2      7.346 CV     1 
  ASSI { 1652} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       6.000     6.000     0.000 peak  1652 spectrum    1 weight  0.11000E+01 volume  0.44989E-04 ppm1      8.630 ppm2      7.272 CV     1 
  OR { 1652} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI { 1654} 
    (( segid "A   " and resid 129  and name HD21)) 
    (( segid "A   " and resid 132  and name HB2 )) 
       6.000     6.000     0.000 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.41322E-04 ppm1      6.690 ppm2      1.841 CV     1 
  ASSI { 1659} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
       4.000     2.000     2.000 peak  1659 spectrum    1 weight  0.11000E+01 volume  0.48325E-03 ppm1      7.838 ppm2      4.125 CV     1 
  ASSI { 1661} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HG2 )) 
       2.900     1.100     1.100 peak  1661 spectrum    1 weight  0.11000E+01 volume  0.71160E-03 ppm1      7.843 ppm2      1.577 CV     1 
  ASSI { 1662} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 14   and name HG2 )) 
       6.000     6.000     0.000 peak  1662 spectrum    1 weight  0.11000E+01 volume  0.85580E-04 ppm1      7.823 ppm2      2.364 CV     1 
  ASSI { 1670} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
       6.000     4.600     0.000 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.25490E-04 ppm1      8.065 ppm2      3.807 CV     1 
  ASSI { 1673} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 21   and name HA  )) 
       3.000     1.100     1.100 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.34000E-02 ppm1      7.765 ppm2      3.984 CV     1 
  ASSI { 1675} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 133  and name HA  )) 
       6.000     5.600     0.000 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.50282E-04 ppm1      8.159 ppm2      5.278 CV     1 
  ASSI { 1676} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 20   and name HA  )) 
       6.000     6.000     0.000 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.40077E-04 ppm1      8.623 ppm2      4.539 CV     1 
  ASSI { 1677} 
    (( segid "A   " and resid 24   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       6.000     6.000     0.000 peak  1677 spectrum    1 weight  0.11000E+01 volume  0.18122E-04 ppm1      8.623 ppm2      3.862 CV     1 
  ASSI { 1678} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       5.800     4.200     0.200 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.37489E-04 ppm1     10.770 ppm2      1.361 CV     1 
  ASSI { 1679} 
    (( segid "A   " and resid 25   and name HN  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       6.000     5.900     0.000 peak  1679 spectrum    1 weight  0.11000E+01 volume  0.69500E-04 ppm1     11.032 ppm2      1.205 CV     1 
  ASSI { 1680} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       6.000     5.900     0.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.37223E-04 ppm1     11.038 ppm2      1.451 CV     1 
  ASSI { 1681} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       6.000     6.000     0.000 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.21574E-04 ppm1     11.049 ppm2      3.807 CV     1 
  ASSI { 1685} 
    (( segid "A   " and resid 131  and name HN  )) 
    (( segid "A   " and resid 129  and name HD21)) 
       6.000     6.000     0.000 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.25656E-04 ppm1     10.216 ppm2      6.706 CV     1 
  ASSI { 1687} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       6.000     6.000     0.000 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.35032E-04 ppm1      8.011 ppm2      9.364 CV     1 
  ASSI { 1692} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HD2 )) 
       6.000     4.500     0.000 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.35266E-03 ppm1      7.958 ppm2      1.644 CV     1 
  ASSI { 1694} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 56   and name HA  )) 
       4.800     2.900     1.200 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.32095E-04 ppm1      7.978 ppm2      4.744 CV     1 
  ASSI { 1695} 
    (( segid "A   " and resid 93   and name HN  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.40907E-04 ppm1      7.986 ppm2      6.465 CV     1 
  ASSI { 1699} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  1699 spectrum    1 weight  0.11000E+01 volume  0.28095E-04 ppm1      8.046 ppm2      2.398 CV     1 
  ASSI { 1702} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       4.800     2.900     1.200 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.42903E-03 ppm1      7.841 ppm2      1.843 CV     1 
  ASSI { 1707} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       6.000     6.000     0.000 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.40044E-04 ppm1      7.934 ppm2      3.448 CV     1 
  ASSI { 1708} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 15   and name HA  )) 
       2.900     1.100     1.100 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.32142E-02 ppm1      7.727 ppm2      4.215 CV     1 
  ASSI { 1720} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 87   and name HN  )) 
       6.000     5.400     0.000 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.35132E-04 ppm1      8.520 ppm2      8.067 CV     1 
  ASSI { 1722} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 89   and name HB2 )) 
       6.000     6.000     0.000 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.46864E-04 ppm1      8.637 ppm2      4.094 CV     1 
  OR { 1722} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 89   and name HB1 )) 
  OR { 1722} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI { 1723} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     5.200     0.000 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.97313E-04 ppm1      8.630 ppm2      3.342 CV     1 
  ASSI { 1724} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       5.300     5.300     0.700 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.47430E-03 ppm1      8.640 ppm2      2.314 CV     1 
  ASSI { 1725} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 84   and name HB1 )) 
       2.700     2.700     3.300 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.34288E-03 ppm1      8.637 ppm2      2.026 CV     1 
  ASSI { 1730} 
    (( segid "A   " and resid 87   and name HN  )) 
    (  segid "A   " and resid 91   and name HD% ) 
       6.000     6.000     0.000 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.27532E-04 ppm1      8.048 ppm2      7.226 CV     1 
  ASSI { 1733} 
    (( segid "A   " and resid 174  and name HN  )) 
    (( segid "A   " and resid 176  and name HN  )) 
       6.000     6.000     0.000 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.18385E-03 ppm1      8.042 ppm2      8.290 CV     1 
  ASSI { 1734} 
    (( segid "A   " and resid 87   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       4.300     4.300     1.700 peak  1734 spectrum    1 weight  0.11000E+01 volume  0.11190E-02 ppm1      8.059 ppm2      1.018 CV     1 
  ASSI { 1738} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 87   and name HN  )) 
       6.000     6.000     0.000 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.38518E-04 ppm1      7.043 ppm2      8.085 CV     1 
  ASSI { 1739} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 93   and name HE2 )) 
       5.800     4.300     0.200 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.75657E-04 ppm1      7.041 ppm2      2.888 CV     1 
  ASSI { 1744} 
    (( segid "A   " and resid 90   and name HN  )) 
    (  segid "A   " and resid 91   and name HE% ) 
       6.000     6.000     0.000 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.50499E-04 ppm1      7.521 ppm2      6.596 CV     1 
  ASSI { 1747} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
       4.300     4.300     1.700 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.12313E-02 ppm1      7.774 ppm2      0.819 CV     1 
  OR { 1747} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI { 1750} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
       5.100     3.200     0.900 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.50784E-03 ppm1      8.363 ppm2      3.872 CV     1 
  ASSI { 1755} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       5.900     4.400     0.100 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.45802E-04 ppm1      7.553 ppm2      3.075 CV     1 
  ASSI { 1759} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 29   and name HB2 )) 
       6.000     6.000     0.000 peak  1759 spectrum    1 weight  0.11000E+01 volume  0.61982E-04 ppm1      7.553 ppm2      3.366 CV     1 
  ASSI { 1763} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
       4.600     2.600     1.400 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.89422E-03 ppm1      7.537 ppm2      1.395 CV     1 
  ASSI { 1764} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 28   and name HB  )) 
       6.000     6.000     0.000 peak  1764 spectrum    1 weight  0.11000E+01 volume  0.32941E-04 ppm1      7.531 ppm2      4.644 CV     1 
  ASSI { 1766} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HG  )) 
       4.900     3.000     1.100 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.27018E-03 ppm1      8.344 ppm2      1.609 CV     1 
  ASSI { 1772} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 94   and name HA  )) 
       6.000     6.000     0.000 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.20661E-04 ppm1      7.945 ppm2      4.572 CV     1 
  ASSI { 1773} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 90   and name HN  )) 
       5.400     3.700     0.600 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.89480E-04 ppm1      7.939 ppm2      7.473 CV     1 
  ASSI { 1777} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
       2.900     1.000     1.000 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.41537E-02 ppm1      7.774 ppm2      2.756 CV     1 
  ASSI { 1780} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.700     3.700     2.300 peak  1780 spectrum    1 weight  0.11000E+01 volume  0.59958E-04 ppm1      7.788 ppm2      6.438 CV     1 
  ASSI { 1781} 
    (( segid "A   " and resid 30   and name HN  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     6.000     0.000 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.54432E-04 ppm1      8.344 ppm2      7.202 CV     1 
  OR { 1781} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 1787} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 96   and name HA  )) 
       6.000     6.000     0.000 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.24727E-04 ppm1      7.928 ppm2      4.258 CV     1 
  OR { 1787} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 96   and name HB1 )) 
  ASSI { 1788} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
       6.000     6.000     0.000 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.58746E-04 ppm1      7.949 ppm2      1.338 CV     1 
  ASSI { 1789} 
    (( segid "A   " and resid 139  and name HN  )) 
    (  segid "A   " and resid 140  and name HB% ) 
       6.000     6.000     0.000 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.48624E-04 ppm1      8.953 ppm2      1.465 CV     1 
  ASSI { 1790} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 88   and name HN  )) 
       6.000     6.000     0.000 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.90659E-04 ppm1      7.444 ppm2      8.699 CV     1 
  ASSI { 1791} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 148  and name HB1 )) 
       3.900     1.900     1.900 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.79326E-03 ppm1      7.819 ppm2      2.799 CV     1 
  ASSI { 1792} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 147  and name HA1 )) 
       5.600     4.000     0.400 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.58182E-04 ppm1      7.815 ppm2      4.072 CV     1 
  ASSI { 1794} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 147  and name HN  )) 
       5.400     3.700     0.600 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.76752E-04 ppm1      7.808 ppm2      8.207 CV     1 
  ASSI { 1795} 
    (( segid "A   " and resid 148  and name HN  )) 
    (( segid "A   " and resid 151  and name HB  )) 
       5.900     5.900     0.100 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.52043E-04 ppm1      7.818 ppm2      1.847 CV     1 
  ASSI { 1798} 
    (( segid "A   " and resid 148  and name HN  )) 
    (  segid "A   " and resid 151  and name HD1%) 
       6.000     6.000     0.000 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.74777E-04 ppm1      7.794 ppm2      0.792 CV     1 
  ASSI { 1800} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
       5.700     4.100     0.300 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.47877E-04 ppm1      7.967 ppm2      2.295 CV     1 
  ASSI { 1801} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 157  and name HB2 )) 
       6.000     5.200     0.000 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.21757E-04 ppm1      7.965 ppm2      2.128 CV     1 
  ASSI { 1803} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     4.900     0.000 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.24794E-04 ppm1      7.949 ppm2      2.909 CV     1 
  ASSI { 1804} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 157  and name HA  )) 
       5.400     3.600     0.600 peak  1804 spectrum    1 weight  0.11000E+01 volume  0.15690E-03 ppm1      7.954 ppm2      4.278 CV     1 
  ASSI { 1808} 
    (( segid "A   " and resid 65   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.69085E-04 ppm1      8.723 ppm2      6.454 CV     1 
  ASSI { 1818} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
       6.000     6.000     0.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.16513E-04 ppm1      8.006 ppm2      4.427 CV     1 
  ASSI { 1820} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 90   and name HE% ) 
       4.500     4.500     1.500 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.16894E-04 ppm1      7.784 ppm2      6.089 CV     1 
  ASSI { 1821} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     4.600     0.000 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.50367E-04 ppm1      7.758 ppm2      7.068 CV     1 
  ASSI { 1823} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 48   and name HG11)) 
       6.000     6.000     0.000 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.36875E-04 ppm1      7.802 ppm2      0.681 CV     1 
  ASSI { 1826} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       6.000     6.000     0.000 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.27349E-04 ppm1      9.120 ppm2      1.684 CV     1 
  ASSI { 1830} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.38882E-04 ppm1      9.755 ppm2      6.478 CV     1 
  ASSI { 1832} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       3.700     1.700     1.700 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.55245E-04 ppm1      7.966 ppm2      8.628 CV     1 
  ASSI { 1836} 
    (( segid "A   " and resid 154  and name HN  )) 
    (  segid "A   " and resid 151  and name HG2%) 
       4.300     2.300     1.700 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.24428E-04 ppm1      7.947 ppm2      0.909 CV     1 
  ASSI { 1837} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 62   and name HN  )) 
       6.000     5.300     0.000 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.39430E-04 ppm1      9.664 ppm2      7.595 CV     1 
  ASSI { 1838} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       5.800     4.300     0.200 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.10559E-03 ppm1      9.693 ppm2      9.096 CV     1 
  ASSI { 1839} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 111  and name HB1 )) 
       6.000     6.000     0.000 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.60489E-04 ppm1      8.663 ppm2      3.280 CV     1 
  ASSI { 1842} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 113  and name HA  )) 
       4.500     2.600     1.500 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.63260E-04 ppm1      8.652 ppm2      4.480 CV     1 
  ASSI { 1843} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 105  and name HE21)) 
       6.000     6.000     0.000 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.62381E-04 ppm1      8.618 ppm2      6.809 CV     1 
  ASSI { 1845} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 27   and name HA  )) 
       6.000     5.000     0.000 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.77615E-04 ppm1      8.591 ppm2      5.009 CV     1 
  ASSI { 1847} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       6.000     6.000     0.000 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.27298E-04 ppm1      9.270 ppm2      2.612 CV     1 
  ASSI { 1849} 
    (( segid "A   " and resid 155  and name HN  )) 
    (( segid "A   " and resid 154  and name HB2 )) 
       5.200     5.200     0.800 peak  1849 spectrum    1 weight  0.11000E+01 volume  0.30757E-03 ppm1      7.735 ppm2      1.952 CV     1 
  ASSI { 1854} 
    (( segid "A   " and resid 100  and name HN  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       6.000     6.000     0.000 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.31846E-04 ppm1      8.658 ppm2      6.907 CV     1 
  OR { 1854} 
    (( segid "A   " and resid 100  and name HN  )) 
    (  segid "A   " and resid 98   and name HE% ) 
  ASSI { 1857} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       6.000     6.000     0.000 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.17325E-04 ppm1      7.509 ppm2      3.563 CV     1 
  ASSI { 1861} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 68   and name HZ  )) 
       6.000     5.800     0.000 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.71126E-04 ppm1      7.883 ppm2      7.227 CV     1 
  ASSI { 1862} 
    (( segid "A   " and resid 17   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       4.700     2.800     1.300 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.14847E-03 ppm1      7.874 ppm2      6.505 CV     1 
  ASSI { 1865} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       5.400     3.600     0.600 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.95338E-04 ppm1     10.761 ppm2      2.013 CV     1 
  OR { 1865} 
    (( segid "A   " and resid 61   and name HN  )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 1873} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 62   and name HB  )) 
       6.000     6.000     0.000 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.26901E-04 ppm1     10.778 ppm2      3.808 CV     1 
  ASSI { 1879} 
    (( segid "A   " and resid 155  and name HN  )) 
    (( segid "A   " and resid 154  and name HD2 )) 
       6.000     6.000     0.000 peak  1879 spectrum    1 weight  0.11000E+01 volume  0.20063E-04 ppm1      7.733 ppm2      3.217 CV     1 
  ASSI { 1881} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 132  and name HE21)) 
       3.400     3.400     2.600 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.10252E-03 ppm1      8.541 ppm2      6.342 CV     1 
  ASSI { 1882} 
    (( segid "A   " and resid 135  and name HN  )) 
    (  segid "A   " and resid 135  and name HD% ) 
       6.000     6.000     0.000 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.34236E-04 ppm1      8.535 ppm2      6.442 CV     1 
  ASSI { 1890} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 133  and name HG11)) 
       3.500     1.600     1.600 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.74594E-04 ppm1      9.392 ppm2      1.021 CV     1 
  ASSI { 1891} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     6.000     0.000 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.17674E-04 ppm1      9.414 ppm2      3.329 CV     1 
  ASSI { 1896} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 96   and name HN  )) 
       6.000     5.400     0.000 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.78213E-04 ppm1      7.653 ppm2      8.561 CV     1 
  ASSI { 1899} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       6.000     6.000     0.000 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.22967E-04 ppm1      7.610 ppm2      2.469 CV     1 
  ASSI { 1906} 
    (( segid "A   " and resid 89   and name HN  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  1906 spectrum    1 weight  0.11000E+01 volume  0.35547E-04 ppm1      8.504 ppm2      2.448 CV     1 
  ASSI { 1908} 
    (( segid "A   " and resid 89   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       3.900     1.900     1.900 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.39231E-04 ppm1      8.490 ppm2      0.969 CV     1 
  ASSI {    3} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 30   and name HN  )) 
       2.700     0.900     0.900 peak     3 spectrum    1 weight  0.11000E+01 volume  0.47827E-02 ppm1      4.093 ppm2      8.378 CV     1 
  ASSI {    4} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 31   and name HN  )) 
       4.100     2.100     1.900 peak     4 spectrum    1 weight  0.11000E+01 volume  0.49695E-03 ppm1      4.090 ppm2      7.515 CV     1 
  ASSI {    5} 
    (( segid "A   " and resid 30   and name HA  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       4.200     2.200     1.800 peak     5 spectrum    1 weight  0.11000E+01 volume  0.46735E-03 ppm1      4.087 ppm2      7.296 CV     1 
  OR {    5} 
    (( segid "A   " and resid 30   and name HA  )) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI {   10} 
    (( segid "A   " and resid 116  and name HG11)) 
    (( segid "A   " and resid 116  and name HN  )) 
       4.000     2.000     2.000 peak    10 spectrum    1 weight  0.11000E+01 volume  0.51287E-03 ppm1      1.173 ppm2      7.858 CV     1 
  ASSI {   13} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       3.600     1.700     1.700 peak    13 spectrum    1 weight  0.11000E+01 volume  0.10168E-02 ppm1      4.305 ppm2      8.268 CV     1 
  ASSI {   18} 
    (( segid "A   " and resid 36   and name HG  )) 
    (( segid "A   " and resid 36   and name HN  )) 
       3.500     1.500     1.500 peak    18 spectrum    1 weight  0.11000E+01 volume  0.25156E-02 ppm1      1.875 ppm2      8.397 CV     1 
  ASSI {   23} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 36   and name HN  )) 
       3.000     1.100     1.100 peak    23 spectrum    1 weight  0.11000E+01 volume  0.19184E-02 ppm1      4.206 ppm2      8.399 CV     1 
  ASSI {   25} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       5.400     3.600     0.600 peak    25 spectrum    1 weight  0.11000E+01 volume  0.11662E-03 ppm1      4.182 ppm2      7.950 CV     1 
  ASSI {   26} 
    (( segid "A   " and resid 8    and name HA  )) 
    (( segid "A   " and resid 10   and name HN  )) 
       5.300     5.300     0.700 peak    26 spectrum    1 weight  0.11000E+01 volume  0.14218E-03 ppm1      4.160 ppm2      8.271 CV     1 
  ASSI {   27} 
    (( segid "A   " and resid 15   and name HG  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.500     3.800     0.500 peak    27 spectrum    1 weight  0.11000E+01 volume  0.41579E-03 ppm1      1.786 ppm2      7.037 CV     1 
  ASSI {   30} 
    (( segid "A   " and resid 51   and name HG  )) 
    (( segid "A   " and resid 51   and name HN  )) 
       5.000     3.100     1.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.21456E-03 ppm1      1.606 ppm2      7.785 CV     1 
  ASSI {   31} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.300     0.700     0.700 peak    31 spectrum    1 weight  0.11000E+01 volume  0.72493E-02 ppm1      4.428 ppm2      7.864 CV     1 
  ASSI {   32} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       3.600     1.700     1.700 peak    32 spectrum    1 weight  0.11000E+01 volume  0.85494E-03 ppm1      4.424 ppm2      8.699 CV     1 
  ASSI {   33} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       3.300     1.400     1.400 peak    33 spectrum    1 weight  0.11000E+01 volume  0.10534E-02 ppm1      4.422 ppm2      7.726 CV     1 
  ASSI {   37} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 127  and name HN  )) 
       3.200     1.300     1.300 peak    37 spectrum    1 weight  0.11000E+01 volume  0.15940E-02 ppm1      4.325 ppm2      8.629 CV     1 
  ASSI {   38} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       2.500     0.800     0.800 peak    38 spectrum    1 weight  0.11000E+01 volume  0.51864E-02 ppm1      4.331 ppm2      8.341 CV     1 
  ASSI {   39} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 144  and name HN  )) 
       3.000     1.100     1.100 peak    39 spectrum    1 weight  0.11000E+01 volume  0.25229E-02 ppm1      4.232 ppm2      7.710 CV     1 
  ASSI {   40} 
    (( segid "A   " and resid 69   and name HG12)) 
    (( segid "A   " and resid 69   and name HN  )) 
       2.700     0.900     0.900 peak    40 spectrum    1 weight  0.11000E+01 volume  0.13490E-02 ppm1      1.177 ppm2      8.134 CV     1 
  ASSI {   42} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 69   and name HN  )) 
       2.700     0.900     0.900 peak    42 spectrum    1 weight  0.11000E+01 volume  0.23379E-02 ppm1      1.091 ppm2      8.143 CV     1 
  ASSI {   43} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 102  and name HN  )) 
       3.100     1.200     1.200 peak    43 spectrum    1 weight  0.11000E+01 volume  0.17250E-02 ppm1      4.424 ppm2      8.573 CV     1 
  ASSI {   44} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       4.000     2.000     2.000 peak    44 spectrum    1 weight  0.11000E+01 volume  0.40814E-03 ppm1      4.422 ppm2      8.431 CV     1 
  ASSI {   46} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       2.000     0.500     0.500 peak    46 spectrum    1 weight  0.11000E+01 volume  0.13596E-01 ppm1      3.911 ppm2      7.863 CV     1 
  ASSI {   52} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       2.200     2.200     3.800 peak    52 spectrum    1 weight  0.11000E+01 volume  0.11908E-02 ppm1      4.370 ppm2      7.957 CV     1 
  ASSI {   53} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 43   and name HN  )) 
       2.600     0.800     0.800 peak    53 spectrum    1 weight  0.11000E+01 volume  0.27422E-02 ppm1      4.386 ppm2      7.822 CV     1 
  ASSI {   57} 
    (( segid "A   " and resid 144  and name HA  )) 
    (( segid "A   " and resid 144  and name HN  )) 
       3.500     1.500     1.500 peak    57 spectrum    1 weight  0.11000E+01 volume  0.10393E-02 ppm1      4.212 ppm2      7.701 CV     1 
  ASSI {   58} 
    (( segid "A   " and resid 123  and name HG1 )) 
    (( segid "A   " and resid 123  and name HN  )) 
       4.200     2.200     1.800 peak    58 spectrum    1 weight  0.11000E+01 volume  0.97349E-03 ppm1      1.653 ppm2      7.743 CV     1 
  ASSI {   59} 
    (( segid "A   " and resid 123  and name HG2 )) 
    (( segid "A   " and resid 123  and name HN  )) 
       3.500     1.600     1.600 peak    59 spectrum    1 weight  0.11000E+01 volume  0.75857E-03 ppm1      1.522 ppm2      7.733 CV     1 
  ASSI {   62} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 68   and name HZ  )) 
       5.300     3.500     0.700 peak    62 spectrum    1 weight  0.11000E+01 volume  0.13804E-03 ppm1      1.044 ppm2      7.254 CV     1 
  ASSI {   64} 
    (  segid "A   " and resid 15   and name HD2%) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.700     4.700     1.300 peak    64 spectrum    1 weight  0.11000E+01 volume  0.11474E-02 ppm1      1.035 ppm2      7.031 CV     1 
  ASSI {   65} 
    (  segid "A   " and resid 15   and name HD2%) 
    (  segid "A   " and resid 68   and name HE% ) 
       6.000     4.400     0.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.10208E-03 ppm1      1.040 ppm2      6.947 CV     1 
  ASSI {   67} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 17   and name HN  )) 
       3.000     1.200     1.200 peak    67 spectrum    1 weight  0.11000E+01 volume  0.20367E-02 ppm1      1.744 ppm2      7.862 CV     1 
  ASSI {   70} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.600     2.600     1.400 peak    70 spectrum    1 weight  0.11000E+01 volume  0.41772E-03 ppm1      1.315 ppm2      7.255 CV     1 
  OR {   70} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (  segid "A   " and resid 29   and name HD% ) 
  ASSI {   71} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       5.100     3.200     0.900 peak    71 spectrum    1 weight  0.11000E+01 volume  0.49270E-03 ppm1      1.308 ppm2      8.347 CV     1 
  ASSI {   72} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 130  and name HN  )) 
       3.200     1.200     1.200 peak    72 spectrum    1 weight  0.11000E+01 volume  0.30302E-02 ppm1      4.417 ppm2      8.447 CV     1 
  ASSI {   73} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 128  and name HN  )) 
       4.500     2.600     1.500 peak    73 spectrum    1 weight  0.11000E+01 volume  0.14118E-02 ppm1      4.416 ppm2      8.162 CV     1 
  ASSI {   74} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 129  and name HN  )) 
       2.300     0.700     0.700 peak    74 spectrum    1 weight  0.11000E+01 volume  0.10410E-01 ppm1      4.418 ppm2      7.729 CV     1 
  ASSI {   77} 
    (( segid "A   " and resid 139  and name HA  )) 
    (( segid "A   " and resid 140  and name HN  )) 
       4.100     2.100     1.900 peak    77 spectrum    1 weight  0.11000E+01 volume  0.56351E-03 ppm1      3.684 ppm2      7.673 CV     1 
  ASSI {   79} 
    (( segid "A   " and resid 140  and name HA  )) 
    (( segid "A   " and resid 140  and name HN  )) 
       2.700     0.900     0.900 peak    79 spectrum    1 weight  0.11000E+01 volume  0.50132E-02 ppm1      4.017 ppm2      7.678 CV     1 
  ASSI {   80} 
    (( segid "A   " and resid 140  and name HA  )) 
    (( segid "A   " and resid 141  and name HN  )) 
       6.000     5.800     0.000 peak    80 spectrum    1 weight  0.11000E+01 volume  0.26515E-04 ppm1      4.014 ppm2      7.504 CV     1 
  ASSI {   81} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 37   and name HN  )) 
       4.500     2.500     1.500 peak    81 spectrum    1 weight  0.11000E+01 volume  0.56880E-03 ppm1      1.574 ppm2      7.508 CV     1 
  ASSI {   82} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 24   and name HN  )) 
       3.100     1.200     1.200 peak    82 spectrum    1 weight  0.11000E+01 volume  0.34212E-02 ppm1      4.350 ppm2      8.624 CV     1 
  ASSI {   83} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 23   and name HN  )) 
       2.200     0.600     0.600 peak    83 spectrum    1 weight  0.11000E+01 volume  0.13947E-01 ppm1      4.346 ppm2      8.151 CV     1 
  ASSI {   85} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HN  )) 
       4.900     3.000     1.100 peak    85 spectrum    1 weight  0.11000E+01 volume  0.53325E-03 ppm1      1.467 ppm2      7.966 CV     1 
  ASSI {   86} 
    (( segid "A   " and resid 93   and name HG2 )) 
    (( segid "A   " and resid 93   and name HN  )) 
       5.400     3.600     0.600 peak    86 spectrum    1 weight  0.11000E+01 volume  0.66257E-03 ppm1      1.402 ppm2      7.970 CV     1 
  ASSI {   89} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 127  and name HN  )) 
       2.100     0.600     0.600 peak    89 spectrum    1 weight  0.11000E+01 volume  0.69672E-02 ppm1      4.422 ppm2      8.632 CV     1 
  ASSI {   92} 
    (( segid "A   " and resid 107  and name HA  )) 
    (( segid "A   " and resid 107  and name HN  )) 
       3.200     1.200     1.200 peak    92 spectrum    1 weight  0.11000E+01 volume  0.21522E-02 ppm1      4.231 ppm2      7.921 CV     1 
  ASSI {   93} 
    (( segid "A   " and resid 70   and name HA  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       3.500     1.600     1.600 peak    93 spectrum    1 weight  0.11000E+01 volume  0.94143E-03 ppm1      4.187 ppm2      7.408 CV     1 
  ASSI {  100} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 64   and name HA  )) 
       3.300     3.300     2.700 peak   100 spectrum    1 weight  0.11000E+01 volume  0.24091E-02 ppm1      1.178 ppm2      5.299 CV     1 
  ASSI {  103} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 21   and name HN  )) 
       2.400     0.700     0.700 peak   103 spectrum    1 weight  0.11000E+01 volume  0.51578E-02 ppm1      1.279 ppm2      8.065 CV     1 
  ASSI {  106} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 28   and name HN  )) 
       4.900     3.000     1.100 peak   106 spectrum    1 weight  0.11000E+01 volume  0.24936E-03 ppm1      1.091 ppm2      8.714 CV     1 
  ASSI {  108} 
    (  segid "A   " and resid 85   and name HG2%) 
    (( segid "A   " and resid 86   and name HN  )) 
       3.600     1.600     1.600 peak   108 spectrum    1 weight  0.11000E+01 volume  0.16871E-02 ppm1      0.996 ppm2      8.342 CV     1 
  ASSI {  111} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 98   and name HD% ) 
       3.900     1.900     1.900 peak   111 spectrum    1 weight  0.11000E+01 volume  0.10323E-02 ppm1      1.288 ppm2      6.930 CV     1 
  ASSI {  112} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       2.000     0.500     0.500 peak   112 spectrum    1 weight  0.11000E+01 volume  0.10385E-01 ppm1      4.475 ppm2      8.067 CV     1 
  ASSI {  113} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       2.600     0.900     0.900 peak   113 spectrum    1 weight  0.11000E+01 volume  0.26417E-02 ppm1      4.472 ppm2      7.865 CV     1 
  ASSI {  115} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 27   and name HA  )) 
       5.500     3.700     0.500 peak   115 spectrum    1 weight  0.11000E+01 volume  0.21879E-03 ppm1      1.279 ppm2      5.011 CV     1 
  ASSI {  119} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 28   and name HN  )) 
       2.600     0.900     0.900 peak   119 spectrum    1 weight  0.11000E+01 volume  0.44085E-02 ppm1      1.273 ppm2      8.734 CV     1 
  ASSI {  124} 
    (  segid "A   " and resid 107  and name HB% ) 
    (  segid "A   " and resid 91   and name HE% ) 
       4.300     2.300     1.700 peak   124 spectrum    1 weight  0.11000E+01 volume  0.40725E-03 ppm1      1.440 ppm2      6.569 CV     1 
  ASSI {  127} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 54   and name HN  )) 
       5.200     3.300     0.800 peak   127 spectrum    1 weight  0.11000E+01 volume  0.44668E-03 ppm1      1.354 ppm2      7.774 CV     1 
  ASSI {  128} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 36   and name HN  )) 
       3.000     3.000     3.000 peak   128 spectrum    1 weight  0.11000E+01 volume  0.20477E-03 ppm1      1.059 ppm2      8.407 CV     1 
  ASSI {  136} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 74   and name HN  )) 
       3.600     3.600     2.400 peak   136 spectrum    1 weight  0.11000E+01 volume  0.24438E-02 ppm1      1.527 ppm2      7.760 CV     1 
  ASSI {  138} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 74   and name HN  )) 
       3.400     3.400     2.600 peak   138 spectrum    1 weight  0.11000E+01 volume  0.48454E-02 ppm1      1.441 ppm2      7.737 CV     1 
  ASSI {  142} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 54   and name HN  )) 
       2.600     0.900     0.900 peak   142 spectrum    1 weight  0.11000E+01 volume  0.51022E-02 ppm1      1.329 ppm2      7.809 CV     1 
  ASSI {  143} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 68   and name HN  )) 
       2.600     0.900     0.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.30029E-02 ppm1      1.265 ppm2      8.847 CV     1 
  ASSI {  147} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 63   and name HA  )) 
       2.600     0.800     0.800 peak   147 spectrum    1 weight  0.11000E+01 volume  0.37849E-02 ppm1      1.264 ppm2      5.213 CV     1 
  ASSI {  150} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 134  and name HN  )) 
       3.200     1.300     1.300 peak   150 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      1.208 ppm2      9.409 CV     1 
  ASSI {  151} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 133  and name HN  )) 
       4.400     2.400     1.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.49058E-03 ppm1      1.205 ppm2      9.193 CV     1 
  ASSI {  152} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 138  and name HN  )) 
       2.400     2.400     3.600 peak   152 spectrum    1 weight  0.11000E+01 volume  0.24173E-02 ppm1      1.209 ppm2      8.784 CV     1 
  ASSI {  153} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 137  and name HN  )) 
       5.500     3.800     0.500 peak   153 spectrum    1 weight  0.11000E+01 volume  0.20291E-03 ppm1      1.208 ppm2      8.633 CV     1 
  ASSI {  154} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 138  and name HD% ) 
       2.100     0.600     0.600 peak   154 spectrum    1 weight  0.11000E+01 volume  0.39658E-02 ppm1      1.206 ppm2      6.950 CV     1 
  ASSI {  155} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 133  and name HA  )) 
       2.200     2.200     3.800 peak   155 spectrum    1 weight  0.11000E+01 volume  0.42267E-02 ppm1      1.207 ppm2      5.258 CV     1 
  ASSI {  156} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 63   and name HN  )) 
       3.000     1.100     1.100 peak   156 spectrum    1 weight  0.11000E+01 volume  0.25384E-02 ppm1      2.034 ppm2      9.673 CV     1 
  ASSI {  159} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 62   and name HN  )) 
       4.100     2.100     1.900 peak   159 spectrum    1 weight  0.11000E+01 volume  0.37313E-03 ppm1      2.030 ppm2      7.597 CV     1 
  ASSI {  160} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 29   and name HD% ) 
       4.300     2.300     1.700 peak   160 spectrum    1 weight  0.11000E+01 volume  0.52925E-03 ppm1      2.035 ppm2      7.285 CV     1 
  ASSI {  161} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 56   and name HN  )) 
       6.000     6.000     0.000 peak   161 spectrum    1 weight  0.11000E+01 volume  0.13872E-03 ppm1      2.028 ppm2      8.042 CV     1 
  ASSI {  165} 
    (  segid "A   " and resid 87   and name HB% ) 
    (  segid "A   " and resid 91   and name HD% ) 
       2.600     2.600     3.400 peak   165 spectrum    1 weight  0.11000E+01 volume  0.52780E-02 ppm1      1.846 ppm2      7.267 CV     1 
  ASSI {  170} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 141  and name HN  )) 
       3.000     1.100     1.100 peak   170 spectrum    1 weight  0.11000E+01 volume  0.31351E-02 ppm1      1.475 ppm2      7.485 CV     1 
  ASSI {  176} 
    (  segid "A   " and resid 139  and name HB% ) 
    (( segid "A   " and resid 140  and name HN  )) 
       3.200     1.300     1.300 peak   176 spectrum    1 weight  0.11000E+01 volume  0.17985E-02 ppm1      1.160 ppm2      7.642 CV     1 
  ASSI {  178} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 36   and name HN  )) 
       3.000     1.100     1.100 peak   178 spectrum    1 weight  0.11000E+01 volume  0.97172E-03 ppm1      3.651 ppm2      8.398 CV     1 
  ASSI {  186} 
    (( segid "A   " and resid 95   and name HA2 )) 
    (( segid "A   " and resid 96   and name HN  )) 
       3.400     1.500     1.500 peak   186 spectrum    1 weight  0.11000E+01 volume  0.84773E-03 ppm1      3.795 ppm2      8.554 CV     1 
  ASSI {  188} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (( segid "A   " and resid 66   and name HN  )) 
       2.200     0.600     0.600 peak   188 spectrum    1 weight  0.11000E+01 volume  0.80856E-02 ppm1      3.586 ppm2      8.258 CV     1 
  ASSI {  193} 
    (( segid "A   " and resid 40   and name HA2 )) 
    (( segid "A   " and resid 41   and name HN  )) 
       5.700     4.100     0.300 peak   193 spectrum    1 weight  0.11000E+01 volume  0.15873E-03 ppm1      4.187 ppm2      7.916 CV     1 
  ASSI {  194} 
    (( segid "A   " and resid 40   and name HA2 )) 
    (( segid "A   " and resid 40   and name HN  )) 
       3.100     1.200     1.200 peak   194 spectrum    1 weight  0.11000E+01 volume  0.16019E-02 ppm1      4.195 ppm2      7.697 CV     1 
  ASSI {  201} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 132  and name HN  )) 
       3.400     1.400     1.400 peak   201 spectrum    1 weight  0.11000E+01 volume  0.21659E-02 ppm1      3.452 ppm2      8.012 CV     1 
  ASSI {  202} 
    (( segid "A   " and resid 25   and name HA2 )) 
    (( segid "A   " and resid 26   and name HN  )) 
       5.100     3.300     0.900 peak   202 spectrum    1 weight  0.11000E+01 volume  0.11632E-03 ppm1      4.427 ppm2      7.749 CV     1 
  ASSI {  203} 
    (( segid "A   " and resid 25   and name HA2 )) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.600     3.600     2.400 peak   203 spectrum    1 weight  0.11000E+01 volume  0.91262E-03 ppm1      4.419 ppm2      6.966 CV     1 
  ASSI {  204} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (( segid "A   " and resid 62   and name HN  )) 
       3.800     1.800     1.800 peak   204 spectrum    1 weight  0.11000E+01 volume  0.82761E-03 ppm1      4.306 ppm2      7.599 CV     1 
  ASSI {  207} 
    (( segid "A   " and resid 25   and name HA1 )) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.400     3.400     2.600 peak   207 spectrum    1 weight  0.11000E+01 volume  0.16642E-02 ppm1      3.702 ppm2      6.968 CV     1 
  ASSI {  209} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 98   and name HN  )) 
       5.100     3.200     0.900 peak   209 spectrum    1 weight  0.11000E+01 volume  0.21157E-03 ppm1      4.228 ppm2      7.629 CV     1 
  ASSI {  223} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       2.800     1.000     1.000 peak   223 spectrum    1 weight  0.11000E+01 volume  0.39632E-02 ppm1      2.588 ppm2      6.933 CV     1 
  ASSI {  224} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (  segid "A   " and resid 98   and name HE% ) 
       3.300     3.300     2.700 peak   224 spectrum    1 weight  0.11000E+01 volume  0.10401E-01 ppm1      2.586 ppm2      6.827 CV     1 
  ASSI {  228} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (( segid "A   " and resid 51   and name HN  )) 
       2.800     1.000     1.000 peak   228 spectrum    1 weight  0.11000E+01 volume  0.21863E-02 ppm1      1.842 ppm2      7.800 CV     1 
  ASSI {  234} 
    (( segid "A   " and resid 64   and name HB2 )) 
    (( segid "A   " and resid 64   and name HN  )) 
       3.700     1.700     1.700 peak   234 spectrum    1 weight  0.11000E+01 volume  0.52291E-03 ppm1      3.361 ppm2      9.110 CV     1 
  ASSI {  238} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 135  and name HN  )) 
       4.500     2.500     1.500 peak   238 spectrum    1 weight  0.11000E+01 volume  0.25001E-03 ppm1      2.988 ppm2      8.532 CV     1 
  ASSI {  241} 
    (( segid "A   " and resid 64   and name HB1 )) 
    (( segid "A   " and resid 65   and name HN  )) 
       3.200     1.300     1.300 peak   241 spectrum    1 weight  0.11000E+01 volume  0.25656E-02 ppm1      2.643 ppm2      8.733 CV     1 
  ASSI {  242} 
    (( segid "A   " and resid 64   and name HB1 )) 
    (( segid "A   " and resid 64   and name HA  )) 
       2.400     0.700     0.700 peak   242 spectrum    1 weight  0.11000E+01 volume  0.66310E-02 ppm1      2.647 ppm2      5.299 CV     1 
  ASSI {  243} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.900     1.000     1.000 peak   243 spectrum    1 weight  0.11000E+01 volume  0.34085E-02 ppm1      1.939 ppm2      8.389 CV     1 
  ASSI {  245} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 101  and name HN  )) 
       2.800     1.000     1.000 peak   245 spectrum    1 weight  0.11000E+01 volume  0.52424E-02 ppm1      1.760 ppm2      9.074 CV     1 
  ASSI {  246} 
    (( segid "A   " and resid 32   and name HB1 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       2.500     0.800     0.800 peak   246 spectrum    1 weight  0.11000E+01 volume  0.36546E-02 ppm1      1.413 ppm2      8.618 CV     1 
  ASSI {  248} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (  segid "A   " and resid 91   and name HD% ) 
       3.100     1.200     1.200 peak   248 spectrum    1 weight  0.11000E+01 volume  0.17597E-02 ppm1      2.637 ppm2      7.272 CV     1 
  ASSI {  250} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (  segid "A   " and resid 91   and name HD% ) 
       3.900     1.900     1.900 peak   250 spectrum    1 weight  0.11000E+01 volume  0.15971E-03 ppm1      2.598 ppm2      7.250 CV     1 
  ASSI {  252} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 91   and name HN  )) 
       5.500     3.700     0.500 peak   252 spectrum    1 weight  0.11000E+01 volume  0.15881E-03 ppm1      2.608 ppm2      7.101 CV     1 
  ASSI {  254} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.700     0.900     0.900 peak   254 spectrum    1 weight  0.11000E+01 volume  0.39272E-02 ppm1      2.592 ppm2      7.851 CV     1 
  ASSI {  255} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 35   and name HN  )) 
       2.700     0.900     0.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.13507E-02 ppm1      2.581 ppm2      8.699 CV     1 
  ASSI {  264} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 53   and name HN  )) 
       2.700     0.900     0.900 peak   264 spectrum    1 weight  0.11000E+01 volume  0.58955E-02 ppm1      2.748 ppm2      8.333 CV     1 
  ASSI {  266} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 54   and name HN  )) 
       3.200     1.300     1.300 peak   266 spectrum    1 weight  0.11000E+01 volume  0.25622E-02 ppm1      2.634 ppm2      7.781 CV     1 
  ASSI {  271} 
    (( segid "A   " and resid 138  and name HB2 )) 
    (  segid "A   " and resid 138  and name HD% ) 
       3.400     1.500     1.500 peak   271 spectrum    1 weight  0.11000E+01 volume  0.10295E-02 ppm1      3.339 ppm2      6.960 CV     1 
  ASSI {  272} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 138  and name HD% ) 
       2.900     1.100     1.100 peak   272 spectrum    1 weight  0.11000E+01 volume  0.12993E-02 ppm1      3.174 ppm2      7.012 CV     1 
  ASSI {  275} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 102  and name HN  )) 
       3.000     1.200     1.200 peak   275 spectrum    1 weight  0.11000E+01 volume  0.12908E-02 ppm1      2.674 ppm2      8.565 CV     1 
  ASSI {  278} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 102  and name HN  )) 
       3.600     1.600     1.600 peak   278 spectrum    1 weight  0.11000E+01 volume  0.15022E-02 ppm1      2.621 ppm2      8.563 CV     1 
  ASSI {  284} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       2.500     0.800     0.800 peak   284 spectrum    1 weight  0.11000E+01 volume  0.38988E-02 ppm1      3.394 ppm2      7.015 CV     1 
  ASSI {  285} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (( segid "A   " and resid 68   and name HN  )) 
       2.300     0.700     0.700 peak   285 spectrum    1 weight  0.11000E+01 volume  0.41170E-02 ppm1      3.394 ppm2      8.845 CV     1 
  ASSI {  290} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       2.100     2.100     3.900 peak   290 spectrum    1 weight  0.11000E+01 volume  0.50584E-02 ppm1      3.278 ppm2      7.036 CV     1 
  ASSI {  295} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 69   and name HN  )) 
       2.800     1.000     1.000 peak   295 spectrum    1 weight  0.11000E+01 volume  0.55174E-03 ppm1      3.278 ppm2      8.131 CV     1 
  ASSI {  296} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (  segid "A   " and resid 111  and name HD% ) 
       3.500     1.500     1.500 peak   296 spectrum    1 weight  0.11000E+01 volume  0.65312E-03 ppm1      3.276 ppm2      7.293 CV     1 
  ASSI {  297} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (  segid "A   " and resid 111  and name HD% ) 
       4.300     2.300     1.700 peak   297 spectrum    1 weight  0.11000E+01 volume  0.30557E-03 ppm1      3.117 ppm2      7.289 CV     1 
  ASSI {  299} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 36   and name HN  )) 
       2.700     0.900     0.900 peak   299 spectrum    1 weight  0.11000E+01 volume  0.32253E-02 ppm1      1.853 ppm2      8.397 CV     1 
  ASSI {  307} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       3.300     1.400     1.400 peak   307 spectrum    1 weight  0.11000E+01 volume  0.95209E-03 ppm1      2.951 ppm2      6.729 CV     1 
  ASSI {  309} 
    (( segid "A   " and resid 22   and name HB1 )) 
    (( segid "A   " and resid 22   and name HN  )) 
       3.200     1.300     1.300 peak   309 spectrum    1 weight  0.11000E+01 volume  0.16622E-02 ppm1      2.674 ppm2      7.766 CV     1 
  ASSI {  310} 
    (( segid "A   " and resid 128  and name HB2 )) 
    (( segid "A   " and resid 128  and name HN  )) 
       4.000     2.000     2.000 peak   310 spectrum    1 weight  0.11000E+01 volume  0.95112E-03 ppm1      2.568 ppm2      8.160 CV     1 
  ASSI {  311} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       2.400     0.700     0.700 peak   311 spectrum    1 weight  0.11000E+01 volume  0.27153E-02 ppm1      2.101 ppm2      9.181 CV     1 
  ASSI {  315} 
    (( segid "A   " and resid 63   and name HB  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       2.300     0.700     0.700 peak   315 spectrum    1 weight  0.11000E+01 volume  0.35753E-02 ppm1      2.039 ppm2      9.666 CV     1 
  ASSI {  316} 
    (( segid "A   " and resid 21   and name HB  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       3.200     1.300     1.300 peak   316 spectrum    1 weight  0.11000E+01 volume  0.11889E-02 ppm1      4.305 ppm2      8.067 CV     1 
  ASSI {  317} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (  segid "A   " and resid 135  and name HD% ) 
       6.000     6.000     0.000 peak   317 spectrum    1 weight  0.11000E+01 volume  0.78917E-04 ppm1      3.222 ppm2      6.416 CV     1 
  ASSI {  318} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 16   and name HN  )) 
       2.400     0.700     0.700 peak   318 spectrum    1 weight  0.11000E+01 volume  0.22128E-02 ppm1      3.218 ppm2      8.441 CV     1 
  ASSI {  319} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 17   and name HN  )) 
       2.400     0.700     0.700 peak   319 spectrum    1 weight  0.11000E+01 volume  0.26741E-02 ppm1      3.217 ppm2      7.859 CV     1 
  ASSI {  320} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 13   and name HN  )) 
       4.200     2.200     1.800 peak   320 spectrum    1 weight  0.11000E+01 volume  0.76713E-03 ppm1      3.210 ppm2      8.336 CV     1 
  ASSI {  322} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
       4.400     2.400     1.600 peak   322 spectrum    1 weight  0.11000E+01 volume  0.78879E-03 ppm1      2.774 ppm2      8.345 CV     1 
  ASSI {  327} 
    (( segid "A   " and resid 72   and name HB  )) 
    (( segid "A   " and resid 72   and name HN  )) 
       4.200     2.200     1.800 peak   327 spectrum    1 weight  0.11000E+01 volume  0.46471E-03 ppm1      4.066 ppm2      7.597 CV     1 
  ASSI {  329} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 30   and name HN  )) 
       4.000     2.000     2.000 peak   329 spectrum    1 weight  0.11000E+01 volume  0.15934E-02 ppm1      3.373 ppm2      8.383 CV     1 
  ASSI {  331} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (  segid "A   " and resid 29   and name HD% ) 
       3.100     1.200     1.200 peak   331 spectrum    1 weight  0.11000E+01 volume  0.17990E-02 ppm1      3.371 ppm2      7.293 CV     1 
  ASSI {  334} 
    (( segid "A   " and resid 29   and name HB1 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
       5.100     3.300     0.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.65935E-03 ppm1      3.068 ppm2      7.202 CV     1 
  ASSI {  336} 
    (( segid "A   " and resid 29   and name HB1 )) 
    (  segid "A   " and resid 29   and name HD% ) 
       2.700     0.900     0.900 peak   336 spectrum    1 weight  0.11000E+01 volume  0.26265E-02 ppm1      3.061 ppm2      7.303 CV     1 
  ASSI {  338} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 20   and name HN  )) 
       2.500     2.500     3.500 peak   338 spectrum    1 weight  0.11000E+01 volume  0.65047E-02 ppm1      2.534 ppm2      7.864 CV     1 
  ASSI {  340} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       2.900     1.000     1.000 peak   340 spectrum    1 weight  0.11000E+01 volume  0.21916E-02 ppm1      2.339 ppm2      7.880 CV     1 
  ASSI {  341} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 20   and name HN  )) 
       2.300     0.700     0.700 peak   341 spectrum    1 weight  0.11000E+01 volume  0.59994E-02 ppm1      1.490 ppm2      7.865 CV     1 
  ASSI {  342} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       2.700     0.900     0.900 peak   342 spectrum    1 weight  0.11000E+01 volume  0.16353E-02 ppm1      1.404 ppm2      7.871 CV     1 
  ASSI {  343} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 103  and name HN  )) 
       4.400     2.400     1.600 peak   343 spectrum    1 weight  0.11000E+01 volume  0.88851E-03 ppm1      2.553 ppm2      7.530 CV     1 
  ASSI {  346} 
    (( segid "A   " and resid 9    and name HB  )) 
    (( segid "A   " and resid 9    and name HN  )) 
       3.800     1.800     1.800 peak   346 spectrum    1 weight  0.11000E+01 volume  0.43286E-03 ppm1      1.963 ppm2      8.131 CV     1 
  ASSI {  348} 
    (( segid "A   " and resid 116  and name HB  )) 
    (( segid "A   " and resid 116  and name HN  )) 
       2.700     0.900     0.900 peak   348 spectrum    1 weight  0.11000E+01 volume  0.24184E-02 ppm1      1.883 ppm2      7.866 CV     1 
  ASSI {  352} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.500     1.500     1.500 peak   352 spectrum    1 weight  0.11000E+01 volume  0.10256E-02 ppm1      3.077 ppm2      6.498 CV     1 
  ASSI {  355} 
    (( segid "A   " and resid 90   and name HB1 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.200     1.300     1.300 peak   355 spectrum    1 weight  0.11000E+01 volume  0.96766E-03 ppm1      2.981 ppm2      6.488 CV     1 
  ASSI {  359} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (  segid "A   " and resid 65   and name HD% ) 
       3.000     1.100     1.100 peak   359 spectrum    1 weight  0.11000E+01 volume  0.28645E-02 ppm1      2.566 ppm2      6.391 CV     1 
  ASSI {  360} 
    (( segid "A   " and resid 135  and name HB2 )) 
    (( segid "A   " and resid 136  and name HN  )) 
       4.200     2.200     1.800 peak   360 spectrum    1 weight  0.11000E+01 volume  0.10705E-02 ppm1      2.462 ppm2      8.232 CV     1 
  ASSI {  361} 
    (( segid "A   " and resid 135  and name HB2 )) 
    (  segid "A   " and resid 135  and name HD% ) 
       3.100     1.200     1.200 peak   361 spectrum    1 weight  0.11000E+01 volume  0.24914E-02 ppm1      2.455 ppm2      6.443 CV     1 
  ASSI {  363} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 44   and name HN  )) 
       3.700     1.700     1.700 peak   363 spectrum    1 weight  0.11000E+01 volume  0.10619E-02 ppm1      2.317 ppm2      9.271 CV     1 
  ASSI {  364} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       2.700     0.900     0.900 peak   364 spectrum    1 weight  0.11000E+01 volume  0.51041E-02 ppm1      2.316 ppm2      7.062 CV     1 
  ASSI {  366} 
    (( segid "A   " and resid 65   and name HB1 )) 
    (  segid "A   " and resid 65   and name HD% ) 
       3.000     1.100     1.100 peak   366 spectrum    1 weight  0.11000E+01 volume  0.11165E-02 ppm1      2.288 ppm2      6.342 CV     1 
  ASSI {  368} 
    (( segid "A   " and resid 129  and name HB2 )) 
    (( segid "A   " and resid 129  and name HN  )) 
       4.600     2.700     1.400 peak   368 spectrum    1 weight  0.11000E+01 volume  0.52598E-03 ppm1      3.077 ppm2      7.732 CV     1 
  ASSI {  371} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.100     0.500     0.500 peak   371 spectrum    1 weight  0.11000E+01 volume  0.21529E-02 ppm1      1.969 ppm2      8.422 CV     1 
  ASSI {  372} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.100     0.500     0.500 peak   372 spectrum    1 weight  0.11000E+01 volume  0.45574E-02 ppm1      1.971 ppm2      7.965 CV     1 
  ASSI {  373} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 119  and name HN  )) 
       3.400     1.500     1.500 peak   373 spectrum    1 weight  0.11000E+01 volume  0.56665E-03 ppm1      1.926 ppm2      8.434 CV     1 
  ASSI {  374} 
    (( segid "A   " and resid 23   and name HB2 )) 
    (( segid "A   " and resid 23   and name HN  )) 
       2.900     1.100     1.100 peak   374 spectrum    1 weight  0.11000E+01 volume  0.13841E-02 ppm1      3.084 ppm2      8.156 CV     1 
  ASSI {  375} 
    (( segid "A   " and resid 23   and name HB1 )) 
    (( segid "A   " and resid 23   and name HN  )) 
       3.000     1.100     1.100 peak   375 spectrum    1 weight  0.11000E+01 volume  0.15054E-02 ppm1      2.727 ppm2      8.157 CV     1 
  ASSI {  378} 
    (( segid "A   " and resid 137  and name HG1 )) 
    (( segid "A   " and resid 137  and name HN  )) 
       2.300     0.700     0.700 peak   378 spectrum    1 weight  0.11000E+01 volume  0.34884E-02 ppm1      2.924 ppm2      8.638 CV     1 
  ASSI {  383} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 49   and name HN  )) 
       2.000     0.500     0.500 peak   383 spectrum    1 weight  0.11000E+01 volume  0.50706E-02 ppm1      2.036 ppm2      8.347 CV     1 
  ASSI {  384} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       2.000     0.500     0.500 peak   384 spectrum    1 weight  0.11000E+01 volume  0.53054E-02 ppm1      2.037 ppm2      8.158 CV     1 
  ASSI {  386} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       2.400     0.700     0.700 peak   386 spectrum    1 weight  0.11000E+01 volume  0.17726E-02 ppm1      2.014 ppm2      7.738 CV     1 
  ASSI {  387} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (( segid "A   " and resid 57   and name HN  )) 
       5.500     3.800     0.500 peak   387 spectrum    1 weight  0.11000E+01 volume  0.29707E-03 ppm1      2.953 ppm2      8.021 CV     1 
  ASSI {  388} 
    (( segid "A   " and resid 85   and name HA  )) 
    (  segid "A   " and resid 135  and name HD% ) 
       4.500     2.600     1.500 peak   388 spectrum    1 weight  0.11000E+01 volume  0.42754E-03 ppm1      3.874 ppm2      6.469 CV     1 
  ASSI {  390} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (( segid "A   " and resid 31   and name HN  )) 
       3.300     1.400     1.400 peak   390 spectrum    1 weight  0.11000E+01 volume  0.21365E-02 ppm1      2.492 ppm2      7.522 CV     1 
  ASSI {  391} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (( segid "A   " and resid 28   and name HN  )) 
       5.300     3.500     0.700 peak   391 spectrum    1 weight  0.11000E+01 volume  0.44021E-03 ppm1      2.485 ppm2      8.731 CV     1 
  ASSI {  393} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 31   and name HN  )) 
       4.000     2.000     2.000 peak   393 spectrum    1 weight  0.11000E+01 volume  0.12400E-02 ppm1      2.409 ppm2      7.517 CV     1 
  ASSI {  394} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 69   and name HN  )) 
       2.600     0.900     0.900 peak   394 spectrum    1 weight  0.11000E+01 volume  0.31480E-02 ppm1      1.824 ppm2      8.126 CV     1 
  ASSI {  395} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       3.000     1.100     1.100 peak   395 spectrum    1 weight  0.11000E+01 volume  0.11943E-02 ppm1      1.823 ppm2      7.413 CV     1 
  ASSI {  400} 
    (( segid "A   " and resid 104  and name HA  )) 
    (  segid "A   " and resid 91   and name HD% ) 
       3.200     3.200     2.800 peak   400 spectrum    1 weight  0.11000E+01 volume  0.97325E-03 ppm1      3.796 ppm2      7.277 CV     1 
  ASSI {  404} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       2.700     0.900     0.900 peak   404 spectrum    1 weight  0.11000E+01 volume  0.20390E-02 ppm1      3.591 ppm2      8.149 CV     1 
  ASSI {  405} 
    (( segid "A   " and resid 60   and name HB1 )) 
    (( segid "A   " and resid 60   and name HN  )) 
       3.200     1.300     1.300 peak   405 spectrum    1 weight  0.11000E+01 volume  0.15966E-02 ppm1      4.253 ppm2      8.807 CV     1 
  ASSI {  407} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (( segid "A   " and resid 96   and name HN  )) 
       3.700     1.700     1.700 peak   407 spectrum    1 weight  0.11000E+01 volume  0.72006E-03 ppm1      4.288 ppm2      8.554 CV     1 
  ASSI {  411} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       5.300     3.500     0.700 peak   411 spectrum    1 weight  0.11000E+01 volume  0.78646E-04 ppm1      3.581 ppm2      7.731 CV     1 
  ASSI {  413} 
    (( segid "A   " and resid 24   and name HB1 )) 
    (( segid "A   " and resid 24   and name HN  )) 
       3.300     1.400     1.400 peak   413 spectrum    1 weight  0.11000E+01 volume  0.17068E-02 ppm1      4.233 ppm2      8.623 CV     1 
  ASSI {  414} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 21   and name HN  )) 
       2.700     0.900     0.900 peak   414 spectrum    1 weight  0.11000E+01 volume  0.51497E-02 ppm1      3.989 ppm2      8.096 CV     1 
  ASSI {  421} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 73   and name HN  )) 
       3.200     1.300     1.300 peak   421 spectrum    1 weight  0.11000E+01 volume  0.10363E-02 ppm1      3.849 ppm2      7.387 CV     1 
  ASSI {  422} 
    (( segid "A   " and resid 44   and name HB1 )) 
    (( segid "A   " and resid 44   and name HN  )) 
       3.300     1.400     1.400 peak   422 spectrum    1 weight  0.11000E+01 volume  0.18988E-02 ppm1      2.376 ppm2      9.276 CV     1 
  ASSI {  423} 
    (( segid "A   " and resid 44   and name HB1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     4.700     0.000 peak   423 spectrum    1 weight  0.11000E+01 volume  0.11422E-03 ppm1      2.376 ppm2      7.052 CV     1 
  ASSI {  425} 
    (( segid "A   " and resid 44   and name HB2 )) 
    (( segid "A   " and resid 44   and name HN  )) 
       2.900     1.100     1.100 peak   425 spectrum    1 weight  0.11000E+01 volume  0.36429E-02 ppm1      2.089 ppm2      9.277 CV     1 
  ASSI {  426} 
    (( segid "A   " and resid 44   and name HB2 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       3.500     1.500     1.500 peak   426 spectrum    1 weight  0.11000E+01 volume  0.82080E-03 ppm1      2.091 ppm2      7.056 CV     1 
  ASSI {  428} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       4.500     2.500     1.500 peak   428 spectrum    1 weight  0.11000E+01 volume  0.82916E-03 ppm1      2.576 ppm2      8.623 CV     1 
  ASSI {  430} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.600     0.800     0.800 peak   430 spectrum    1 weight  0.11000E+01 volume  0.15736E-02 ppm1      2.510 ppm2      8.425 CV     1 
  ASSI {  431} 
    (( segid "A   " and resid 127  and name HG1 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       3.500     1.500     1.500 peak   431 spectrum    1 weight  0.11000E+01 volume  0.78911E-03 ppm1      2.494 ppm2      8.629 CV     1 
  ASSI {  432} 
    (( segid "A   " and resid 127  and name HG1 )) 
    (( segid "A   " and resid 127  and name HE21)) 
       3.400     1.500     1.500 peak   432 spectrum    1 weight  0.11000E+01 volume  0.90525E-03 ppm1      2.500 ppm2      7.486 CV     1 
  ASSI {  435} 
    (( segid "A   " and resid 69   and name HA  )) 
    (( segid "A   " and resid 69   and name HN  )) 
       2.900     1.100     1.100 peak   435 spectrum    1 weight  0.11000E+01 volume  0.13756E-02 ppm1      3.611 ppm2      8.121 CV     1 
  ASSI {  436} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 89   and name HN  )) 
       4.100     4.100     1.900 peak   436 spectrum    1 weight  0.11000E+01 volume  0.30073E-03 ppm1      4.107 ppm2      8.507 CV     1 
  ASSI {  438} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 90   and name HN  )) 
       5.400     3.700     0.600 peak   438 spectrum    1 weight  0.11000E+01 volume  0.19275E-03 ppm1      4.057 ppm2      7.514 CV     1 
  ASSI {  439} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 89   and name HN  )) 
       3.300     3.300     2.700 peak   439 spectrum    1 weight  0.11000E+01 volume  0.11425E-02 ppm1      4.022 ppm2      8.357 CV     1 
  ASSI {  440} 
    (( segid "A   " and resid 19   and name HA  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       4.200     2.200     1.800 peak   440 spectrum    1 weight  0.11000E+01 volume  0.34281E-03 ppm1      3.757 ppm2      7.875 CV     1 
  ASSI {  441} 
    (( segid "A   " and resid 19   and name HA  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       2.700     0.900     0.900 peak   441 spectrum    1 weight  0.11000E+01 volume  0.22208E-02 ppm1      3.756 ppm2      7.471 CV     1 
  ASSI {  442} 
    (( segid "A   " and resid 135  and name HA  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       4.100     4.100     1.900 peak   442 spectrum    1 weight  0.11000E+01 volume  0.84985E-03 ppm1      3.481 ppm2      7.011 CV     1 
  ASSI {  443} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (( segid "A   " and resid 18   and name HN  )) 
       2.400     0.700     0.700 peak   443 spectrum    1 weight  0.11000E+01 volume  0.23018E-02 ppm1      2.269 ppm2      7.729 CV     1 
  ASSI {  444} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (( segid "A   " and resid 122  and name HN  )) 
       4.400     2.500     1.600 peak   444 spectrum    1 weight  0.11000E+01 volume  0.44792E-03 ppm1      2.234 ppm2      8.250 CV     1 
  ASSI {  447} 
    (( segid "A   " and resid 121  and name HB1 )) 
    (( segid "A   " and resid 122  and name HN  )) 
       3.500     1.500     1.500 peak   447 spectrum    1 weight  0.11000E+01 volume  0.36297E-03 ppm1      2.091 ppm2      8.249 CV     1 
  ASSI {  450} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 132  and name HE21)) 
       3.200     1.300     1.300 peak   450 spectrum    1 weight  0.11000E+01 volume  0.34542E-03 ppm1      1.890 ppm2      6.320 CV     1 
  ASSI {  451} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 132  and name HN  )) 
       3.500     1.500     1.500 peak   451 spectrum    1 weight  0.11000E+01 volume  0.52119E-03 ppm1      1.899 ppm2      8.006 CV     1 
  ASSI {  453} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 116  and name HN  )) 
       3.300     1.400     1.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.13257E-02 ppm1      4.050 ppm2      7.870 CV     1 
  ASSI {  454} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 68   and name HN  )) 
       3.500     1.500     1.500 peak   454 spectrum    1 weight  0.11000E+01 volume  0.11314E-02 ppm1      3.630 ppm2      8.854 CV     1 
  ASSI {  458} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 65   and name HN  )) 
       2.800     1.000     1.000 peak   458 spectrum    1 weight  0.11000E+01 volume  0.18621E-02 ppm1      3.628 ppm2      8.727 CV     1 
  ASSI {  459} 
    (( segid "A   " and resid 65   and name HA  )) 
    (  segid "A   " and resid 65   and name HD% ) 
       2.500     2.500     3.500 peak   459 spectrum    1 weight  0.11000E+01 volume  0.31510E-02 ppm1      3.627 ppm2      6.349 CV     1 
  ASSI {  461} 
    (( segid "A   " and resid 135  and name HA  )) 
    (( segid "A   " and resid 135  and name HN  )) 
       3.300     1.400     1.400 peak   461 spectrum    1 weight  0.11000E+01 volume  0.74889E-03 ppm1      3.474 ppm2      8.532 CV     1 
  ASSI {  462} 
    (( segid "A   " and resid 135  and name HA  )) 
    (  segid "A   " and resid 135  and name HD% ) 
       3.500     1.500     1.500 peak   462 spectrum    1 weight  0.11000E+01 volume  0.65247E-03 ppm1      3.473 ppm2      6.440 CV     1 
  ASSI {  466} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       2.700     0.900     0.900 peak   466 spectrum    1 weight  0.11000E+01 volume  0.21546E-02 ppm1      3.115 ppm2      6.495 CV     1 
  ASSI {  467} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 16   and name HN  )) 
       2.900     1.100     1.100 peak   467 spectrum    1 weight  0.11000E+01 volume  0.16674E-02 ppm1      3.101 ppm2      8.428 CV     1 
  ASSI {  469} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.200     2.200     1.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.38599E-03 ppm1      3.104 ppm2      7.040 CV     1 
  ASSI {  470} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     6.000     0.000 peak   470 spectrum    1 weight  0.11000E+01 volume  0.14888E-03 ppm1      3.106 ppm2      6.595 CV     1 
  ASSI {  474} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 17   and name HN  )) 
       2.800     1.000     1.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.11049E-01 ppm1      1.917 ppm2      7.853 CV     1 
  ASSI {  476} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 29   and name HN  )) 
       2.700     0.900     0.900 peak   476 spectrum    1 weight  0.11000E+01 volume  0.21715E-02 ppm1      4.389 ppm2      9.414 CV     1 
  ASSI {  477} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       2.800     1.000     1.000 peak   477 spectrum    1 weight  0.11000E+01 volume  0.33703E-02 ppm1      4.389 ppm2      7.290 CV     1 
  OR {  477} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI {  480} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       3.100     1.200     1.200 peak   480 spectrum    1 weight  0.11000E+01 volume  0.97523E-03 ppm1      3.234 ppm2      6.692 CV     1 
  ASSI {  481} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 30   and name HN  )) 
       3.400     1.500     1.500 peak   481 spectrum    1 weight  0.11000E+01 volume  0.12256E-02 ppm1      4.393 ppm2      8.375 CV     1 
  ASSI {  482} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       3.000     1.100     1.100 peak   482 spectrum    1 weight  0.11000E+01 volume  0.19497E-02 ppm1      4.397 ppm2      7.341 CV     1 
  ASSI {  483} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       4.300     2.300     1.700 peak   483 spectrum    1 weight  0.11000E+01 volume  0.34886E-03 ppm1      4.389 ppm2      8.613 CV     1 
  ASSI {  484} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 125  and name HN  )) 
       3.100     1.200     1.200 peak   484 spectrum    1 weight  0.11000E+01 volume  0.12858E-02 ppm1      4.107 ppm2      7.538 CV     1 
  ASSI {  486} 
    (( segid "A   " and resid 68   and name HA  )) 
    (( segid "A   " and resid 68   and name HZ  )) 
       4.300     4.300     1.700 peak   486 spectrum    1 weight  0.11000E+01 volume  0.11836E-02 ppm1      3.960 ppm2      7.146 CV     1 
  ASSI {  487} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       2.200     0.600     0.600 peak   487 spectrum    1 weight  0.11000E+01 volume  0.59988E-02 ppm1      3.959 ppm2      7.037 CV     1 
  ASSI {  488} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 29   and name HZ  )) 
       4.700     2.700     1.300 peak   488 spectrum    1 weight  0.11000E+01 volume  0.25368E-03 ppm1      3.879 ppm2      7.248 CV     1 
  OR {  488} 
    (( segid "A   " and resid 45   and name HA  )) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI {  490} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       3.200     1.300     1.300 peak   490 spectrum    1 weight  0.11000E+01 volume  0.10793E-02 ppm1      3.876 ppm2      8.166 CV     1 
  ASSI {  491} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 121  and name HN  )) 
       4.900     3.000     1.100 peak   491 spectrum    1 weight  0.11000E+01 volume  0.58256E-03 ppm1      2.622 ppm2      7.914 CV     1 
  ASSI {  492} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 121  and name HN  )) 
       5.500     5.500     0.500 peak   492 spectrum    1 weight  0.11000E+01 volume  0.24110E-03 ppm1      2.445 ppm2      7.916 CV     1 
  ASSI {  493} 
    (( segid "A   " and resid 141  and name HB2 )) 
    (( segid "A   " and resid 141  and name HN  )) 
       4.100     2.100     1.900 peak   493 spectrum    1 weight  0.11000E+01 volume  0.13595E-02 ppm1      2.164 ppm2      7.494 CV     1 
  ASSI {  494} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.800     1.000     1.000 peak   494 spectrum    1 weight  0.11000E+01 volume  0.37879E-02 ppm1      1.552 ppm2      8.384 CV     1 
  ASSI {  495} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 34   and name HN  )) 
       3.500     1.600     1.600 peak   495 spectrum    1 weight  0.11000E+01 volume  0.62677E-03 ppm1      1.554 ppm2      7.842 CV     1 
  ASSI {  496} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.600     0.800     0.800 peak   496 spectrum    1 weight  0.11000E+01 volume  0.40366E-02 ppm1      1.395 ppm2      8.391 CV     1 
  ASSI {  497} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 34   and name HN  )) 
       4.500     2.500     1.500 peak   497 spectrum    1 weight  0.11000E+01 volume  0.43534E-03 ppm1      1.397 ppm2      7.839 CV     1 
  ASSI {  500} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 92   and name HN  )) 
       4.300     2.400     1.700 peak   500 spectrum    1 weight  0.11000E+01 volume  0.31776E-03 ppm1      4.022 ppm2      7.873 CV     1 
  ASSI {  501} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       2.600     0.900     0.900 peak   501 spectrum    1 weight  0.11000E+01 volume  0.23835E-02 ppm1      3.931 ppm2      8.776 CV     1 
  ASSI {  502} 
    (( segid "A   " and resid 138  and name HA  )) 
    (  segid "A   " and resid 138  and name HE% ) 
       4.800     2.900     1.200 peak   502 spectrum    1 weight  0.11000E+01 volume  0.60678E-03 ppm1      3.926 ppm2      7.058 CV     1 
  ASSI {  503} 
    (( segid "A   " and resid 138  and name HA  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       3.000     1.100     1.100 peak   503 spectrum    1 weight  0.11000E+01 volume  0.78799E-03 ppm1      3.928 ppm2      6.942 CV     1 
  ASSI {  505} 
    (( segid "A   " and resid 85   and name HB  )) 
    (( segid "A   " and resid 86   and name HN  )) 
       3.600     1.600     1.600 peak   505 spectrum    1 weight  0.11000E+01 volume  0.12965E-02 ppm1      2.184 ppm2      8.352 CV     1 
  ASSI {  506} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       2.100     0.600     0.600 peak   506 spectrum    1 weight  0.11000E+01 volume  0.72480E-02 ppm1      2.031 ppm2      8.353 CV     1 
  ASSI {  511} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.600     2.600     1.400 peak   511 spectrum    1 weight  0.11000E+01 volume  0.75176E-03 ppm1      1.884 ppm2      7.256 CV     1 
  ASSI {  512} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       2.100     0.500     0.500 peak   512 spectrum    1 weight  0.11000E+01 volume  0.64304E-02 ppm1      1.882 ppm2      8.352 CV     1 
  ASSI {  513} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 132  and name HN  )) 
       3.700     1.700     1.700 peak   513 spectrum    1 weight  0.11000E+01 volume  0.91007E-03 ppm1      1.871 ppm2      8.014 CV     1 
  ASSI {  514} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.300     0.700     0.700 peak   514 spectrum    1 weight  0.11000E+01 volume  0.41909E-02 ppm1      1.874 ppm2      7.721 CV     1 
  ASSI {  520} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (( segid "A   " and resid 74   and name HD2 )) 
       4.400     2.400     1.600 peak   520 spectrum    1 weight  0.11000E+01 volume  0.24215E-03 ppm1      2.988 ppm2      6.930 CV     1 
  ASSI {  521} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 90   and name HN  )) 
       2.800     0.900     0.900 peak   521 spectrum    1 weight  0.11000E+01 volume  0.31658E-02 ppm1      3.998 ppm2      7.513 CV     1 
  ASSI {  522} 
    (( segid "A   " and resid 90   and name HA  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       2.800     1.000     1.000 peak   522 spectrum    1 weight  0.11000E+01 volume  0.25251E-02 ppm1      3.993 ppm2      6.492 CV     1 
  ASSI {  524} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 48   and name HN  )) 
       2.900     1.100     1.100 peak   524 spectrum    1 weight  0.11000E+01 volume  0.11584E-02 ppm1      2.525 ppm2      8.182 CV     1 
  ASSI {  527} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       3.700     1.700     1.700 peak   527 spectrum    1 weight  0.11000E+01 volume  0.13752E-02 ppm1      2.091 ppm2      7.062 CV     1 
  ASSI {  528} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 44   and name HN  )) 
       5.200     3.400     0.800 peak   528 spectrum    1 weight  0.11000E+01 volume  0.15583E-03 ppm1      2.074 ppm2      9.265 CV     1 
  ASSI {  534} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 67   and name HN  )) 
       3.700     1.700     1.700 peak   534 spectrum    1 weight  0.11000E+01 volume  0.16317E-02 ppm1      2.272 ppm2      8.419 CV     1 
  ASSI {  536} 
    (( segid "A   " and resid 143  and name HB1 )) 
    (( segid "A   " and resid 144  and name HN  )) 
       3.200     1.300     1.300 peak   536 spectrum    1 weight  0.11000E+01 volume  0.89343E-03 ppm1      1.918 ppm2      7.698 CV     1 
  ASSI {  537} 
    (( segid "A   " and resid 143  and name HB2 )) 
    (( segid "A   " and resid 144  and name HN  )) 
       4.400     2.500     1.600 peak   537 spectrum    1 weight  0.11000E+01 volume  0.59244E-03 ppm1      1.822 ppm2      7.707 CV     1 
  ASSI {  538} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 24   and name HN  )) 
       2.600     0.900     0.900 peak   538 spectrum    1 weight  0.11000E+01 volume  0.29880E-02 ppm1      4.292 ppm2      8.628 CV     1 
  ASSI {  540} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 14   and name HN  )) 
       3.700     1.700     1.700 peak   540 spectrum    1 weight  0.11000E+01 volume  0.37020E-03 ppm1      4.132 ppm2      7.892 CV     1 
  ASSI {  541} 
    (( segid "A   " and resid 13   and name HA  )) 
    (  segid "A   " and resid 65   and name HE% ) 
       2.100     2.100     3.900 peak   541 spectrum    1 weight  0.11000E+01 volume  0.31103E-02 ppm1      4.127 ppm2      6.547 CV     1 
  ASSI {  546} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       2.600     0.800     0.800 peak   546 spectrum    1 weight  0.11000E+01 volume  0.53328E-02 ppm1      2.057 ppm2      7.866 CV     1 
  ASSI {  547} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       2.400     0.700     0.700 peak   547 spectrum    1 weight  0.11000E+01 volume  0.37792E-02 ppm1      1.996 ppm2      7.869 CV     1 
  ASSI {  549} 
    (( segid "A   " and resid 60   and name HA  )) 
    (( segid "A   " and resid 60   and name HN  )) 
       2.800     1.000     1.000 peak   549 spectrum    1 weight  0.11000E+01 volume  0.32554E-02 ppm1      4.303 ppm2      8.811 CV     1 
  ASSI {  552} 
    (( segid "A   " and resid 49   and name HA  )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       3.200     3.200     2.800 peak   552 spectrum    1 weight  0.11000E+01 volume  0.70816E-02 ppm1      3.970 ppm2      7.224 CV     1 
  ASSI {  553} 
    (( segid "A   " and resid 127  and name HB2 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       2.900     1.100     1.100 peak   553 spectrum    1 weight  0.11000E+01 volume  0.12015E-02 ppm1      2.296 ppm2      8.624 CV     1 
  ASSI {  559} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       4.000     2.000     2.000 peak   559 spectrum    1 weight  0.11000E+01 volume  0.37570E-03 ppm1      3.876 ppm2      7.954 CV     1 
  ASSI {  561} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 134  and name HN  )) 
       1.600     0.300     0.600 peak   561 spectrum    1 weight  0.11000E+01 volume  0.14957E-02 ppm1      2.616 ppm2      9.431 CV     1 
  ASSI {  562} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 137  and name HN  )) 
       2.300     0.600     0.600 peak   562 spectrum    1 weight  0.11000E+01 volume  0.37457E-02 ppm1      2.616 ppm2      8.628 CV     1 
  ASSI {  564} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 28   and name HN  )) 
       2.200     0.600     0.600 peak   564 spectrum    1 weight  0.11000E+01 volume  0.19471E-02 ppm1      2.364 ppm2      8.739 CV     1 
  ASSI {  565} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       3.700     1.700     1.700 peak   565 spectrum    1 weight  0.11000E+01 volume  0.56709E-03 ppm1      2.355 ppm2      8.616 CV     1 
  ASSI {  566} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 31   and name HN  )) 
       2.300     0.700     0.700 peak   566 spectrum    1 weight  0.11000E+01 volume  0.21540E-02 ppm1      2.346 ppm2      7.527 CV     1 
  ASSI {  567} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       3.800     1.800     1.800 peak   567 spectrum    1 weight  0.11000E+01 volume  0.87435E-03 ppm1      2.145 ppm2      8.610 CV     1 
  ASSI {  569} 
    (( segid "A   " and resid 96   and name HA  )) 
    (( segid "A   " and resid 96   and name HN  )) 
       2.900     1.100     1.100 peak   569 spectrum    1 weight  0.11000E+01 volume  0.28820E-02 ppm1      4.258 ppm2      8.559 CV     1 
  ASSI {  572} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.600     0.800     0.800 peak   572 spectrum    1 weight  0.11000E+01 volume  0.31091E-02 ppm1      3.919 ppm2      8.427 CV     1 
  ASSI {  576} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 48   and name HN  )) 
       2.800     1.000     1.000 peak   576 spectrum    1 weight  0.11000E+01 volume  0.43561E-02 ppm1      1.814 ppm2      8.177 CV     1 
  ASSI {  577} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.200     2.200     1.800 peak   577 spectrum    1 weight  0.11000E+01 volume  0.48115E-03 ppm1      1.547 ppm2      7.236 CV     1 
  OR {  577} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI {  578} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.700     4.700     1.300 peak   578 spectrum    1 weight  0.11000E+01 volume  0.97537E-03 ppm1      1.479 ppm2      7.217 CV     1 
  OR {  578} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI {  584} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HN  )) 
       2.600     0.800     0.800 peak   584 spectrum    1 weight  0.11000E+01 volume  0.59682E-02 ppm1      4.151 ppm2      7.886 CV     1 
  ASSI {  587} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 18   and name HN  )) 
       3.900     1.900     1.900 peak   587 spectrum    1 weight  0.11000E+01 volume  0.50464E-03 ppm1      3.966 ppm2      7.727 CV     1 
  ASSI {  590} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (( segid "A   " and resid 104  and name HN  )) 
       3.800     1.800     1.800 peak   590 spectrum    1 weight  0.11000E+01 volume  0.33268E-03 ppm1      2.586 ppm2      7.958 CV     1 
  ASSI {  591} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (( segid "A   " and resid 103  and name HN  )) 
       2.400     0.700     0.700 peak   591 spectrum    1 weight  0.11000E+01 volume  0.20888E-02 ppm1      2.582 ppm2      7.539 CV     1 
  ASSI {  592} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (( segid "A   " and resid 100  and name HN  )) 
       3.000     1.100     1.100 peak   592 spectrum    1 weight  0.11000E+01 volume  0.88671E-03 ppm1      2.571 ppm2      8.639 CV     1 
  ASSI {  593} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.500     1.600     1.600 peak   593 spectrum    1 weight  0.11000E+01 volume  0.23527E-02 ppm1      2.515 ppm2      7.530 CV     1 
  ASSI {  594} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 100  and name HN  )) 
       5.600     3.900     0.400 peak   594 spectrum    1 weight  0.11000E+01 volume  0.24881E-03 ppm1      2.515 ppm2      8.632 CV     1 
  ASSI {  597} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 104  and name HN  )) 
       3.100     1.200     1.200 peak   597 spectrum    1 weight  0.11000E+01 volume  0.28838E-02 ppm1      1.711 ppm2      7.954 CV     1 
  ASSI {  606} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       4.700     2.800     1.300 peak   606 spectrum    1 weight  0.11000E+01 volume  0.17668E-03 ppm1      4.281 ppm2      8.157 CV     1 
  ASSI {  608} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 47   and name HN  )) 
       2.700     0.900     0.900 peak   608 spectrum    1 weight  0.11000E+01 volume  0.35588E-02 ppm1      4.281 ppm2      7.062 CV     1 
  ASSI {  609} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 106  and name HN  )) 
       2.700     0.900     0.900 peak   609 spectrum    1 weight  0.11000E+01 volume  0.45635E-02 ppm1      4.092 ppm2      7.982 CV     1 
  ASSI {  610} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 140  and name HN  )) 
       4.200     2.200     1.800 peak   610 spectrum    1 weight  0.11000E+01 volume  0.19284E-03 ppm1      4.093 ppm2      7.688 CV     1 
  ASSI {  614} 
    (( segid "A   " and resid 105  and name HB1 )) 
    (( segid "A   " and resid 106  and name HN  )) 
       4.400     2.400     1.600 peak   614 spectrum    1 weight  0.11000E+01 volume  0.69114E-03 ppm1      2.223 ppm2      7.991 CV     1 
  ASSI {  615} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.600     0.900     0.900 peak   615 spectrum    1 weight  0.11000E+01 volume  0.24292E-02 ppm1      2.121 ppm2      8.428 CV     1 
  ASSI {  616} 
    (( segid "A   " and resid 59   and name HB2 )) 
    (( segid "A   " and resid 59   and name HN  )) 
       2.800     1.000     1.000 peak   616 spectrum    1 weight  0.11000E+01 volume  0.13704E-02 ppm1      1.962 ppm2      7.863 CV     1 
  ASSI {  617} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 67   and name HN  )) 
       2.900     1.000     1.000 peak   617 spectrum    1 weight  0.11000E+01 volume  0.20911E-02 ppm1      4.194 ppm2      8.431 CV     1 
  ASSI {  621} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       2.500     0.800     0.800 peak   621 spectrum    1 weight  0.11000E+01 volume  0.33057E-02 ppm1      3.862 ppm2      8.626 CV     1 
  ASSI {  629} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HN  )) 
       3.100     1.200     1.200 peak   629 spectrum    1 weight  0.11000E+01 volume  0.17845E-02 ppm1      4.048 ppm2      7.497 CV     1 
  ASSI {  631} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       4.500     2.500     1.500 peak   631 spectrum    1 weight  0.11000E+01 volume  0.24321E-03 ppm1      4.000 ppm2      7.485 CV     1 
  ASSI {  634} 
    (( segid "A   " and resid 38   and name HG1 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       4.700     2.800     1.300 peak   634 spectrum    1 weight  0.11000E+01 volume  0.92607E-03 ppm1      1.851 ppm2      7.865 CV     1 
  ASSI {  637} 
    (  segid "A   " and resid 32   and name HD2%) 
    (  segid "A   " and resid 29   and name HD% ) 
       5.400     5.400     0.600 peak   637 spectrum    1 weight  0.11000E+01 volume  0.64843E-03 ppm1      0.901 ppm2      7.260 CV     1 
  OR {  637} 
    (  segid "A   " and resid 32   and name HD2%) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI {  641} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 32   and name HN  )) 
       5.000     3.100     1.000 peak   641 spectrum    1 weight  0.11000E+01 volume  0.45610E-03 ppm1      0.895 ppm2      8.596 CV     1 
  ASSI {  642} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 36   and name HN  )) 
       4.700     2.700     1.300 peak   642 spectrum    1 weight  0.11000E+01 volume  0.21966E-03 ppm1      0.792 ppm2      8.387 CV     1 
  ASSI {  643} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 36   and name HA  )) 
       4.600     2.700     1.400 peak   643 spectrum    1 weight  0.11000E+01 volume  0.22047E-03 ppm1      0.789 ppm2      4.190 CV     1 
  ASSI {  645} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 41   and name HB1 )) 
       4.500     2.500     1.500 peak   645 spectrum    1 weight  0.11000E+01 volume  0.52222E-03 ppm1      0.791 ppm2      3.586 CV     1 
  ASSI {  646} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 43   and name HA  )) 
       4.000     2.000     2.000 peak   646 spectrum    1 weight  0.11000E+01 volume  0.28774E-03 ppm1      0.768 ppm2      4.288 CV     1 
  ASSI {  648} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 43   and name HN  )) 
       4.600     2.600     1.400 peak   648 spectrum    1 weight  0.11000E+01 volume  0.76592E-03 ppm1      0.768 ppm2      7.825 CV     1 
  ASSI {  650} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 51   and name HN  )) 
       5.100     3.200     0.900 peak   650 spectrum    1 weight  0.11000E+01 volume  0.34556E-03 ppm1      0.805 ppm2      7.787 CV     1 
  ASSI {  652} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 48   and name HA  )) 
       4.500     2.600     1.500 peak   652 spectrum    1 weight  0.11000E+01 volume  0.40321E-03 ppm1      0.807 ppm2      3.584 CV     1 
  ASSI {  653} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 52   and name HN  )) 
       5.000     3.200     1.000 peak   653 spectrum    1 weight  0.11000E+01 volume  0.41436E-03 ppm1      0.811 ppm2      8.366 CV     1 
  ASSI {  656} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 101  and name HA  )) 
       4.400     2.400     1.600 peak   656 spectrum    1 weight  0.11000E+01 volume  0.11902E-02 ppm1      0.901 ppm2      3.885 CV     1 
  ASSI {  658} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 51   and name HA  )) 
       2.900     1.100     1.100 peak   658 spectrum    1 weight  0.11000E+01 volume  0.46008E-02 ppm1      0.838 ppm2      4.042 CV     1 
  ASSI {  659} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 48   and name HA  )) 
       4.800     2.900     1.200 peak   659 spectrum    1 weight  0.11000E+01 volume  0.41019E-03 ppm1      0.842 ppm2      3.589 CV     1 
  ASSI {  660} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 51   and name HN  )) 
       5.100     3.200     0.900 peak   660 spectrum    1 weight  0.11000E+01 volume  0.47585E-03 ppm1      0.837 ppm2      7.785 CV     1 
  ASSI {  662} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 101  and name HN  )) 
       5.000     3.100     1.000 peak   662 spectrum    1 weight  0.11000E+01 volume  0.63427E-04 ppm1      0.899 ppm2      9.104 CV     1 
  ASSI {  664} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 105  and name HA  )) 
       5.600     4.000     0.400 peak   664 spectrum    1 weight  0.11000E+01 volume  0.11441E-03 ppm1      0.821 ppm2      3.909 CV     1 
  ASSI {  666} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 48   and name HN  )) 
       5.800     5.800     0.200 peak   666 spectrum    1 weight  0.11000E+01 volume  0.18750E-03 ppm1      0.798 ppm2      8.133 CV     1 
  ASSI {  667} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 106  and name HA  )) 
       2.600     2.600     3.400 peak   667 spectrum    1 weight  0.11000E+01 volume  0.50758E-03 ppm1      0.884 ppm2      4.097 CV     1 
  ASSI {  670} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 44   and name HN  )) 
       4.500     2.500     1.500 peak   670 spectrum    1 weight  0.11000E+01 volume  0.18876E-02 ppm1      0.797 ppm2      9.273 CV     1 
  ASSI {  671} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 43   and name HN  )) 
       4.900     3.100     1.100 peak   671 spectrum    1 weight  0.11000E+01 volume  0.71309E-03 ppm1      0.796 ppm2      7.831 CV     1 
  ASSI {  673} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 41   and name HB1 )) 
       4.800     4.800     1.200 peak   673 spectrum    1 weight  0.11000E+01 volume  0.22932E-03 ppm1      0.797 ppm2      3.598 CV     1 
  ASSI {  674} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 74   and name HN  )) 
       2.900     2.900     3.100 peak   674 spectrum    1 weight  0.11000E+01 volume  0.22410E-03 ppm1      0.765 ppm2      7.757 CV     1 
  ASSI {  675} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 75   and name HA  )) 
       3.500     1.500     1.500 peak   675 spectrum    1 weight  0.11000E+01 volume  0.27079E-02 ppm1      0.765 ppm2      4.252 CV     1 
  ASSI {  679} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 32   and name HN  )) 
       5.300     3.500     0.700 peak   679 spectrum    1 weight  0.11000E+01 volume  0.50857E-03 ppm1      0.899 ppm2      8.612 CV     1 
  ASSI {  680} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 32   and name HA  )) 
       2.600     0.800     0.800 peak   680 spectrum    1 weight  0.11000E+01 volume  0.82572E-02 ppm1      0.900 ppm2      3.860 CV     1 
  ASSI {  681} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 33   and name HN  )) 
       5.000     3.200     1.000 peak   681 spectrum    1 weight  0.11000E+01 volume  0.17746E-03 ppm1      0.895 ppm2      8.358 CV     1 
  ASSI {  682} 
    (  segid "A   " and resid 32   and name HD1%) 
    (  segid "A   " and resid 29   and name HE% ) 
       5.700     5.700     0.300 peak   682 spectrum    1 weight  0.11000E+01 volume  0.49503E-03 ppm1      0.900 ppm2      7.217 CV     1 
  OR {  682} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI {  684} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 36   and name HA  )) 
       2.800     1.000     1.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.70836E-02 ppm1      0.789 ppm2      4.192 CV     1 
  ASSI {  685} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 41   and name HB1 )) 
       5.200     3.400     0.800 peak   685 spectrum    1 weight  0.11000E+01 volume  0.17438E-03 ppm1      0.778 ppm2      3.571 CV     1 
  ASSI {  689} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 73   and name HA  )) 
       3.700     3.700     2.300 peak   689 spectrum    1 weight  0.11000E+01 volume  0.91259E-03 ppm1      0.869 ppm2      3.853 CV     1 
  ASSI {  690} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 74   and name HN  )) 
       3.900     1.900     1.900 peak   690 spectrum    1 weight  0.11000E+01 volume  0.93298E-03 ppm1      0.832 ppm2      7.756 CV     1 
  ASSI {  692} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 77   and name HA  )) 
       3.400     3.400     2.600 peak   692 spectrum    1 weight  0.11000E+01 volume  0.26764E-02 ppm1      0.834 ppm2      4.009 CV     1 
  ASSI {  698} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 40   and name HA1 )) 
       4.300     4.300     1.700 peak   698 spectrum    1 weight  0.11000E+01 volume  0.14834E-02 ppm1      0.918 ppm2      3.836 CV     1 
  ASSI {  700} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 72   and name HA  )) 
       3.600     1.600     1.600 peak   700 spectrum    1 weight  0.11000E+01 volume  0.11080E-02 ppm1      0.808 ppm2      3.807 CV     1 
  ASSI {  702} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 38   and name HA  )) 
       6.000     6.000     0.000 peak   702 spectrum    1 weight  0.11000E+01 volume  0.17142E-03 ppm1      0.919 ppm2      4.078 CV     1 
  ASSI {  704} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 73   and name HN  )) 
       4.600     2.600     1.400 peak   704 spectrum    1 weight  0.11000E+01 volume  0.66161E-03 ppm1      0.771 ppm2      7.392 CV     1 
  ASSI {  706} 
    (  segid "A   " and resid 73   and name HG2%) 
    (( segid "A   " and resid 73   and name HA  )) 
       2.800     1.000     1.000 peak   706 spectrum    1 weight  0.11000E+01 volume  0.29370E-02 ppm1      0.719 ppm2      3.834 CV     1 
  ASSI {  710} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 19   and name HN  )) 
       4.900     3.000     1.100 peak   710 spectrum    1 weight  0.11000E+01 volume  0.44087E-03 ppm1      0.795 ppm2      7.481 CV     1 
  ASSI {  712} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 19   and name HA  )) 
       2.300     0.700     0.700 peak   712 spectrum    1 weight  0.11000E+01 volume  0.50441E-02 ppm1      0.797 ppm2      3.754 CV     1 
  ASSI {  713} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 35   and name HA1 )) 
       2.500     0.800     0.800 peak   713 spectrum    1 weight  0.11000E+01 volume  0.18583E-02 ppm1      0.794 ppm2      3.643 CV     1 
  ASSI {  717} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 125  and name HN  )) 
       4.000     2.000     2.000 peak   717 spectrum    1 weight  0.11000E+01 volume  0.14357E-02 ppm1      0.921 ppm2      7.543 CV     1 
  ASSI {  718} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 125  and name HA  )) 
       2.300     0.700     0.700 peak   718 spectrum    1 weight  0.11000E+01 volume  0.48215E-02 ppm1      0.922 ppm2      4.101 CV     1 
  ASSI {  719} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 27   and name HA  )) 
       2.800     1.000     1.000 peak   719 spectrum    1 weight  0.11000E+01 volume  0.10976E-02 ppm1      0.867 ppm2      4.998 CV     1 
  ASSI {  720} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 27   and name HN  )) 
       4.900     3.000     1.100 peak   720 spectrum    1 weight  0.11000E+01 volume  0.34870E-03 ppm1      0.858 ppm2      9.744 CV     1 
  ASSI {  722} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 32   and name HN  )) 
       3.000     3.000     3.000 peak   722 spectrum    1 weight  0.11000E+01 volume  0.19455E-02 ppm1      0.865 ppm2      8.621 CV     1 
  ASSI {  726} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 104  and name HN  )) 
       4.000     2.000     2.000 peak   726 spectrum    1 weight  0.11000E+01 volume  0.39897E-03 ppm1      0.803 ppm2      7.966 CV     1 
  ASSI {  728} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 48   and name HN  )) 
       4.400     2.400     1.600 peak   728 spectrum    1 weight  0.11000E+01 volume  0.78171E-03 ppm1      0.775 ppm2      8.153 CV     1 
  ASSI {  729} 
    (  segid "A   " and resid 48   and name HG2%) 
    (  segid "A   " and resid 29   and name HE% ) 
       2.500     2.500     3.500 peak   729 spectrum    1 weight  0.11000E+01 volume  0.59222E-02 ppm1      0.781 ppm2      7.246 CV     1 
  OR {  729} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI {  731} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 48   and name HA  )) 
       2.400     0.700     0.700 peak   731 spectrum    1 weight  0.11000E+01 volume  0.62192E-02 ppm1      0.778 ppm2      3.599 CV     1 
  ASSI {  736} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 104  and name HA  )) 
       2.500     0.800     0.800 peak   736 spectrum    1 weight  0.11000E+01 volume  0.38757E-02 ppm1      0.826 ppm2      3.794 CV     1 
  ASSI {  739} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 70   and name HN  )) 
       4.700     2.800     1.300 peak   739 spectrum    1 weight  0.11000E+01 volume  0.54505E-03 ppm1      0.741 ppm2      7.411 CV     1 
  ASSI {  740} 
    (  segid "A   " and resid 69   and name HG2%) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     6.000     0.000 peak   740 spectrum    1 weight  0.11000E+01 volume  0.55670E-04 ppm1      0.738 ppm2      6.565 CV     1 
  ASSI {  741} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 72   and name HB  )) 
       4.900     4.900     1.100 peak   741 spectrum    1 weight  0.11000E+01 volume  0.49000E-03 ppm1      0.716 ppm2      4.107 CV     1 
  ASSI {  742} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 69   and name HA  )) 
       2.600     0.800     0.800 peak   742 spectrum    1 weight  0.11000E+01 volume  0.41985E-02 ppm1      0.733 ppm2      3.615 CV     1 
  ASSI {  743} 
    (  segid "A   " and resid 151  and name HG2%) 
    (( segid "A   " and resid 151  and name HA  )) 
       3.800     3.800     2.200 peak   743 spectrum    1 weight  0.11000E+01 volume  0.14154E-02 ppm1      0.910 ppm2      4.180 CV     1 
  ASSI {  744} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 116  and name HN  )) 
       4.600     2.600     1.400 peak   744 spectrum    1 weight  0.11000E+01 volume  0.13906E-02 ppm1      0.808 ppm2      7.877 CV     1 
  ASSI {  747} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 123  and name HN  )) 
       3.900     1.900     1.900 peak   747 spectrum    1 weight  0.11000E+01 volume  0.10233E-02 ppm1      0.831 ppm2      7.735 CV     1 
  ASSI {  748} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 131  and name HA2 )) 
       3.700     1.700     1.700 peak   748 spectrum    1 weight  0.11000E+01 volume  0.28693E-03 ppm1      0.832 ppm2      4.018 CV     1 
  ASSI {  749} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 122  and name HA  )) 
       2.400     0.700     0.700 peak   749 spectrum    1 weight  0.11000E+01 volume  0.37740E-02 ppm1      0.831 ppm2      3.583 CV     1 
  ASSI {  750} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 122  and name HN  )) 
       3.900     1.900     1.900 peak   750 spectrum    1 weight  0.11000E+01 volume  0.17170E-02 ppm1      0.828 ppm2      8.241 CV     1 
  ASSI {  751} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 123  and name HA  )) 
       4.400     2.500     1.600 peak   751 spectrum    1 weight  0.11000E+01 volume  0.45025E-03 ppm1      0.830 ppm2      4.121 CV     1 
  ASSI {  752} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 131  and name HA1 )) 
       2.700     0.900     0.900 peak   752 spectrum    1 weight  0.11000E+01 volume  0.55304E-03 ppm1      0.830 ppm2      3.452 CV     1 
  ASSI {  754} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 99   and name HN  )) 
       5.400     3.600     0.600 peak   754 spectrum    1 weight  0.11000E+01 volume  0.26082E-03 ppm1      0.179 ppm2     10.150 CV     1 
  ASSI {  755} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 68   and name HD% ) 
       2.500     2.500     3.500 peak   755 spectrum    1 weight  0.11000E+01 volume  0.20706E-02 ppm1      0.118 ppm2      7.066 CV     1 
  ASSI {  756} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 16   and name HD% ) 
       2.700     0.900     0.900 peak   756 spectrum    1 weight  0.11000E+01 volume  0.12325E-02 ppm1      0.114 ppm2      6.521 CV     1 
  ASSI {  758} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 125  and name HN  )) 
       4.600     2.600     1.400 peak   758 spectrum    1 weight  0.11000E+01 volume  0.74213E-03 ppm1      0.755 ppm2      7.540 CV     1 
  ASSI {  759} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 125  and name HA  )) 
       4.300     2.300     1.700 peak   759 spectrum    1 weight  0.11000E+01 volume  0.14853E-02 ppm1      0.755 ppm2      4.107 CV     1 
  ASSI {  760} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 48   and name HN  )) 
       2.400     0.700     0.700 peak   760 spectrum    1 weight  0.11000E+01 volume  0.25879E-02 ppm1      0.751 ppm2      8.155 CV     1 
  ASSI {  761} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 33   and name HA  )) 
       2.800     2.800     3.200 peak   761 spectrum    1 weight  0.11000E+01 volume  0.58211E-02 ppm1      0.751 ppm2      3.781 CV     1 
  ASSI {  762} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 48   and name HA  )) 
       2.300     0.700     0.700 peak   762 spectrum    1 weight  0.11000E+01 volume  0.65253E-02 ppm1      0.754 ppm2      3.590 CV     1 
  ASSI {  764} 
    (  segid "A   " and resid 48   and name HD1%) 
    (  segid "A   " and resid 29   and name HE% ) 
       5.600     4.000     0.400 peak   764 spectrum    1 weight  0.11000E+01 volume  0.30831E-03 ppm1      0.757 ppm2      7.250 CV     1 
  OR {  764} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI {  765} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 118  and name HA  )) 
       2.400     2.400     3.600 peak   765 spectrum    1 weight  0.11000E+01 volume  0.36411E-02 ppm1      0.831 ppm2      3.880 CV     1 
  ASSI {  767} 
    (  segid "A   " and resid 116  and name HD1%) 
    (( segid "A   " and resid 116  and name HA  )) 
       3.400     1.500     1.500 peak   767 spectrum    1 weight  0.11000E+01 volume  0.27908E-02 ppm1      0.849 ppm2      4.080 CV     1 
  ASSI {  768} 
    (  segid "A   " and resid 151  and name HD1%) 
    (( segid "A   " and resid 151  and name HA  )) 
       6.000     4.500     0.000 peak   768 spectrum    1 weight  0.11000E+01 volume  0.27217E-03 ppm1      0.848 ppm2      4.184 CV     1 
  ASSI {  770} 
    (  segid "A   " and resid 9    and name HD1%) 
    (( segid "A   " and resid 9    and name HA  )) 
       4.400     2.400     1.600 peak   770 spectrum    1 weight  0.11000E+01 volume  0.94833E-03 ppm1      0.855 ppm2      3.997 CV     1 
  ASSI {  771} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 119  and name HA  )) 
       3.700     1.700     1.700 peak   771 spectrum    1 weight  0.11000E+01 volume  0.39118E-03 ppm1      0.782 ppm2      4.323 CV     1 
  ASSI {  772} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 122  and name HA  )) 
       4.200     2.200     1.800 peak   772 spectrum    1 weight  0.11000E+01 volume  0.14696E-02 ppm1      0.780 ppm2      3.583 CV     1 
  ASSI {  773} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 122  and name HN  )) 
       4.400     2.400     1.600 peak   773 spectrum    1 weight  0.11000E+01 volume  0.94888E-03 ppm1      0.777 ppm2      8.258 CV     1 
  ASSI {  774} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 101  and name HA  )) 
       3.400     1.400     1.400 peak   774 spectrum    1 weight  0.11000E+01 volume  0.26374E-02 ppm1      0.783 ppm2      3.891 CV     1 
  ASSI {  775} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 133  and name HA  )) 
       3.800     1.800     1.800 peak   775 spectrum    1 weight  0.11000E+01 volume  0.14605E-02 ppm1      0.741 ppm2      5.254 CV     1 
  ASSI {  776} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 19   and name HN  )) 
       4.100     2.100     1.900 peak   776 spectrum    1 weight  0.11000E+01 volume  0.83137E-03 ppm1      0.724 ppm2      7.498 CV     1 
  ASSI {  777} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 68   and name HZ  )) 
       4.300     4.300     1.700 peak   777 spectrum    1 weight  0.11000E+01 volume  0.28298E-03 ppm1      0.722 ppm2      7.255 CV     1 
  ASSI {  778} 
    (  segid "A   " and resid 19   and name HD1%) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.100     2.200     1.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.13624E-02 ppm1      0.730 ppm2      7.048 CV     1 
  ASSI {  779} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 35   and name HA2 )) 
       4.100     2.100     1.900 peak   779 spectrum    1 weight  0.11000E+01 volume  0.13508E-02 ppm1      0.725 ppm2      3.876 CV     1 
  ASSI {  780} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 19   and name HA  )) 
       3.200     1.200     1.200 peak   780 spectrum    1 weight  0.11000E+01 volume  0.19090E-02 ppm1      0.725 ppm2      3.757 CV     1 
  ASSI {  781} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 35   and name HA1 )) 
       2.700     0.900     0.900 peak   781 spectrum    1 weight  0.11000E+01 volume  0.18866E-02 ppm1      0.725 ppm2      3.638 CV     1 
  ASSI {  784} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 20   and name HN  )) 
       6.000     4.900     0.000 peak   784 spectrum    1 weight  0.11000E+01 volume  0.25605E-03 ppm1      0.724 ppm2      7.866 CV     1 
  ASSI {  786} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 104  and name HN  )) 
       4.500     2.500     1.500 peak   786 spectrum    1 weight  0.11000E+01 volume  0.57643E-03 ppm1      0.600 ppm2      7.956 CV     1 
  ASSI {  787} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 101  and name HA  )) 
       2.100     2.100     3.900 peak   787 spectrum    1 weight  0.11000E+01 volume  0.24612E-02 ppm1      0.596 ppm2      3.875 CV     1 
  ASSI {  788} 
    (  segid "A   " and resid 69   and name HD1%) 
    (  segid "A   " and resid 65   and name HE% ) 
       3.600     3.600     2.400 peak   788 spectrum    1 weight  0.11000E+01 volume  0.54717E-03 ppm1      0.656 ppm2      6.565 CV     1 
  ASSI {  789} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 69   and name HA  )) 
       3.300     1.400     1.400 peak   789 spectrum    1 weight  0.11000E+01 volume  0.24231E-02 ppm1      0.649 ppm2      3.614 CV     1 
  ASSI {  796} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 48   and name HN  )) 
       3.500     1.500     1.500 peak   796 spectrum    1 weight  0.11000E+01 volume  0.14634E-02 ppm1      0.740 ppm2      8.183 CV     1 
  ASSI {  797} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 48   and name HA  )) 
       2.700     0.900     0.900 peak   797 spectrum    1 weight  0.11000E+01 volume  0.11218E-02 ppm1      0.752 ppm2      3.604 CV     1 
  ASSI {  799} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 19   and name HN  )) 
       3.800     1.800     1.800 peak   799 spectrum    1 weight  0.11000E+01 volume  0.52936E-03 ppm1      0.730 ppm2      7.500 CV     1 
  ASSI {  800} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 35   and name HA2 )) 
       6.000     4.900     0.000 peak   800 spectrum    1 weight  0.11000E+01 volume  0.26055E-03 ppm1      0.730 ppm2      3.886 CV     1 
  ASSI {  802} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.900     1.100     1.100 peak   802 spectrum    1 weight  0.11000E+01 volume  0.42649E-03 ppm1      0.672 ppm2      7.952 CV     1 
  ASSI {  804} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 19   and name HA  )) 
       3.600     1.600     1.600 peak   804 spectrum    1 weight  0.11000E+01 volume  0.11554E-02 ppm1      0.732 ppm2      3.758 CV     1 
  ASSI {  805} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.400     0.700     0.700 peak   805 spectrum    1 weight  0.11000E+01 volume  0.21466E-02 ppm1      4.370 ppm2      2.105 CV     1 
  ASSI {  806} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       2.300     0.700     0.700 peak   806 spectrum    1 weight  0.11000E+01 volume  0.21449E-02 ppm1      4.373 ppm2      1.871 CV     1 
  ASSI {  809} 
    (( segid "A   " and resid 115  and name HA  )) 
    (( segid "A   " and resid 116  and name HB  )) 
       5.700     4.100     0.300 peak   809 spectrum    1 weight  0.11000E+01 volume  0.32011E-03 ppm1      4.318 ppm2      1.834 CV     1 
  ASSI {  812} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       2.300     0.700     0.700 peak   812 spectrum    1 weight  0.11000E+01 volume  0.19606E-02 ppm1      4.219 ppm2      2.261 CV     1 
  ASSI {  813} 
    (( segid "A   " and resid 15   and name HA  )) 
    (  segid "A   " and resid 15   and name HD1%) 
       2.500     0.800     0.800 peak   813 spectrum    1 weight  0.11000E+01 volume  0.57900E-02 ppm1      4.224 ppm2      1.028 CV     1 
  OR {  813} 
    (( segid "A   " and resid 15   and name HA  )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI {  815} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HB1 )) 
       4.900     3.100     1.100 peak   815 spectrum    1 weight  0.11000E+01 volume  0.23270E-03 ppm1      4.160 ppm2      2.320 CV     1 
  OR {  815} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  ASSI {  817} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 30   and name HB2 )) 
       2.400     0.700     0.700 peak   817 spectrum    1 weight  0.11000E+01 volume  0.83080E-02 ppm1      4.088 ppm2      2.651 CV     1 
  ASSI {  819} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       3.300     1.300     1.300 peak   819 spectrum    1 weight  0.11000E+01 volume  0.14147E-02 ppm1      4.090 ppm2      1.230 CV     1 
  ASSI {  820} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       4.500     2.500     1.500 peak   820 spectrum    1 weight  0.11000E+01 volume  0.14104E-02 ppm1      4.088 ppm2      2.840 CV     1 
  ASSI {  821} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
       3.000     1.100     1.100 peak   821 spectrum    1 weight  0.11000E+01 volume  0.43924E-02 ppm1      4.090 ppm2      2.501 CV     1 
  ASSI {  822} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
       2.600     0.800     0.800 peak   822 spectrum    1 weight  0.11000E+01 volume  0.40532E-02 ppm1      4.091 ppm2      1.544 CV     1 
  OR {  822} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI {  830} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       2.100     0.500     0.500 peak   830 spectrum    1 weight  0.11000E+01 volume  0.15725E-01 ppm1      4.380 ppm2      2.782 CV     1 
  ASSI {  831} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       2.500     0.800     0.800 peak   831 spectrum    1 weight  0.11000E+01 volume  0.16002E-01 ppm1      4.380 ppm2      2.670 CV     1 
  ASSI {  832} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HG2 )) 
       4.300     2.300     1.700 peak   832 spectrum    1 weight  0.11000E+01 volume  0.35171E-03 ppm1      4.378 ppm2      1.355 CV     1 
  OR {  832} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HD1 )) 
  OR {  832} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI {  834} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 122  and name HG12)) 
       4.000     2.000     2.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.11986E-02 ppm1      4.310 ppm2      1.674 CV     1 
  ASSI {  836} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 122  and name HD1%) 
       2.500     0.800     0.800 peak   836 spectrum    1 weight  0.11000E+01 volume  0.52803E-02 ppm1      4.304 ppm2      0.795 CV     1 
  OR {  836} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI {  843} 
    (( segid "A   " and resid 154  and name HA  )) 
    (( segid "A   " and resid 154  and name HB2 )) 
       2.500     0.800     0.800 peak   843 spectrum    1 weight  0.11000E+01 volume  0.43793E-02 ppm1      4.452 ppm2      1.853 CV     1 
  ASSI {  844} 
    (( segid "A   " and resid 154  and name HA  )) 
    (  segid "A   " and resid 151  and name HG2%) 
       1.900     1.900     4.100 peak   844 spectrum    1 weight  0.11000E+01 volume  0.29498E-02 ppm1      4.452 ppm2      0.916 CV     1 
  ASSI {  847} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       2.600     0.800     0.800 peak   847 spectrum    1 weight  0.11000E+01 volume  0.77877E-02 ppm1      4.327 ppm2      2.295 CV     1 
  ASSI {  848} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       2.600     0.800     0.800 peak   848 spectrum    1 weight  0.11000E+01 volume  0.55647E-02 ppm1      4.326 ppm2      2.082 CV     1 
  ASSI {  850} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 39   and name HB  )) 
       5.100     3.300     0.900 peak   850 spectrum    1 weight  0.11000E+01 volume  0.34758E-03 ppm1      4.202 ppm2      2.490 CV     1 
  ASSI {  851} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       2.200     0.600     0.600 peak   851 spectrum    1 weight  0.11000E+01 volume  0.90814E-02 ppm1      4.207 ppm2      1.475 CV     1 
  ASSI {  852} 
    (( segid "A   " and resid 36   and name HA  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       2.500     0.800     0.800 peak   852 spectrum    1 weight  0.11000E+01 volume  0.62488E-02 ppm1      4.202 ppm2      1.053 CV     1 
  ASSI {  853} 
    (( segid "A   " and resid 36   and name HA  )) 
    (  segid "A   " and resid 36   and name HD1%) 
       2.400     0.700     0.700 peak   853 spectrum    1 weight  0.11000E+01 volume  0.13689E-01 ppm1      4.204 ppm2      0.793 CV     1 
  OR {  853} 
    (( segid "A   " and resid 36   and name HA  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  ASSI {  854} 
    (( segid "A   " and resid 8    and name HA  )) 
    (( segid "A   " and resid 8    and name HB2 )) 
       6.000     6.000     0.000 peak   854 spectrum    1 weight  0.11000E+01 volume  0.27686E-04 ppm1      4.153 ppm2      2.160 CV     1 
  ASSI {  857} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 120  and name HB2 )) 
       2.900     1.100     1.100 peak   857 spectrum    1 weight  0.11000E+01 volume  0.28236E-02 ppm1      4.427 ppm2      2.808 CV     1 
  ASSI {  860} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HE2 )) 
       5.400     3.700     0.600 peak   860 spectrum    1 weight  0.11000E+01 volume  0.13309E-03 ppm1      4.417 ppm2      3.007 CV     1 
  ASSI {  862} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
       2.400     0.700     0.700 peak   862 spectrum    1 weight  0.11000E+01 volume  0.92712E-02 ppm1      4.333 ppm2      2.756 CV     1 
  ASSI {  863} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 53   and name HB2 )) 
       2.100     0.600     0.600 peak   863 spectrum    1 weight  0.11000E+01 volume  0.17608E-01 ppm1      4.333 ppm2      2.623 CV     1 
  ASSI {  864} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 127  and name HG1 )) 
       2.800     1.000     1.000 peak   864 spectrum    1 weight  0.11000E+01 volume  0.53711E-02 ppm1      4.328 ppm2      2.494 CV     1 
  ASSI {  865} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 143  and name HD2 )) 
       4.300     2.300     1.700 peak   865 spectrum    1 weight  0.11000E+01 volume  0.12600E-02 ppm1      4.239 ppm2      3.184 CV     1 
  ASSI {  866} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 143  and name HG2 )) 
       3.000     1.200     1.200 peak   866 spectrum    1 weight  0.11000E+01 volume  0.36813E-02 ppm1      4.231 ppm2      1.640 CV     1 
  ASSI {  867} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 61   and name HN  )) 
       3.400     1.500     1.500 peak   867 spectrum    1 weight  0.11000E+01 volume  0.13635E-02 ppm1      3.913 ppm2     -0.628 CV     1 
  ASSI {  870} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 105  and name HB1 )) 
       3.500     3.500     2.500 peak   870 spectrum    1 weight  0.11000E+01 volume  0.50589E-02 ppm1      4.425 ppm2      2.237 CV     1 
  ASSI {  874} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 144  and name HG2 )) 
       4.400     2.500     1.600 peak   874 spectrum    1 weight  0.11000E+01 volume  0.50426E-03 ppm1      4.249 ppm2      1.431 CV     1 
  ASSI {  875} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 59   and name HB2 )) 
       1.900     0.500     0.500 peak   875 spectrum    1 weight  0.11000E+01 volume  0.14103E-01 ppm1      3.910 ppm2      1.957 CV     1 
  ASSI {  876} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 59   and name HD1 )) 
       3.000     1.100     1.100 peak   876 spectrum    1 weight  0.11000E+01 volume  0.36598E-02 ppm1      3.910 ppm2      1.759 CV     1 
  ASSI {  877} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 59   and name HD2 )) 
       4.200     2.200     1.800 peak   877 spectrum    1 weight  0.11000E+01 volume  0.72046E-03 ppm1      3.912 ppm2      1.682 CV     1 
  ASSI {  879} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       2.400     0.700     0.700 peak   879 spectrum    1 weight  0.11000E+01 volume  0.50742E-02 ppm1      3.911 ppm2      1.358 CV     1 
  ASSI {  882} 
    (( segid "A   " and resid 102  and name HA  )) 
    (  segid "A   " and resid 101  and name HD1%) 
       3.800     1.800     1.800 peak   882 spectrum    1 weight  0.11000E+01 volume  0.12121E-02 ppm1      4.422 ppm2      0.908 CV     1 
  ASSI {  885} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       3.100     3.100     2.900 peak   885 spectrum    1 weight  0.11000E+01 volume  0.39085E-02 ppm1      4.349 ppm2      1.946 CV     1 
  ASSI {  888} 
    (( segid "A   " and resid 79   and name HA  )) 
    (( segid "A   " and resid 79   and name HB2 )) 
       3.900     1.900     1.900 peak   888 spectrum    1 weight  0.11000E+01 volume  0.62063E-03 ppm1      4.297 ppm2      2.047 CV     1 
  ASSI {  894} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 42   and name HB2 )) 
       2.300     0.700     0.700 peak   894 spectrum    1 weight  0.11000E+01 volume  0.14274E-01 ppm1      4.384 ppm2      2.267 CV     1 
  OR {  894} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 42   and name HG2 )) 
  ASSI {  895} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 42   and name HB1 )) 
       2.100     0.600     0.600 peak   895 spectrum    1 weight  0.11000E+01 volume  0.11529E-01 ppm1      4.378 ppm2      1.879 CV     1 
  ASSI {  898} 
    (( segid "A   " and resid 153  and name HA  )) 
    (( segid "A   " and resid 153  and name HB1 )) 
       3.000     1.100     1.100 peak   898 spectrum    1 weight  0.11000E+01 volume  0.20834E-02 ppm1      4.373 ppm2      1.755 CV     1 
  ASSI {  901} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 43   and name HG  )) 
       3.700     1.700     1.700 peak   901 spectrum    1 weight  0.11000E+01 volume  0.10149E-02 ppm1      4.301 ppm2      1.647 CV     1 
  ASSI {  902} 
    (( segid "A   " and resid 43   and name HA  )) 
    (  segid "A   " and resid 43   and name HD1%) 
       2.500     2.500     3.500 peak   902 spectrum    1 weight  0.11000E+01 volume  0.72061E-02 ppm1      4.341 ppm2      0.793 CV     1 
  OR {  902} 
    (( segid "A   " and resid 43   and name HA  )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI {  903} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       3.000     1.100     1.100 peak   903 spectrum    1 weight  0.11000E+01 volume  0.30223E-02 ppm1      4.306 ppm2      1.529 CV     1 
  ASSI {  904} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.400     0.700     0.700 peak   904 spectrum    1 weight  0.11000E+01 volume  0.36493E-02 ppm1      4.303 ppm2      1.396 CV     1 
  ASSI {  905} 
    (( segid "A   " and resid 43   and name HA  )) 
    (  segid "A   " and resid 43   and name HD1%) 
       3.300     1.300     1.300 peak   905 spectrum    1 weight  0.11000E+01 volume  0.13074E-01 ppm1      4.301 ppm2      0.796 CV     1 
  ASSI {  907} 
    (( segid "A   " and resid 75   and name HA  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
       2.500     0.800     0.800 peak   907 spectrum    1 weight  0.11000E+01 volume  0.65595E-02 ppm1      4.258 ppm2      1.549 CV     1 
  OR {  907} 
    (( segid "A   " and resid 75   and name HA  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
  ASSI {  911} 
    (( segid "A   " and resid 139  and name HA  )) 
    (  segid "A   " and resid 84   and name HD1%) 
       4.300     4.300     1.700 peak   911 spectrum    1 weight  0.11000E+01 volume  0.41108E-03 ppm1      3.740 ppm2      0.966 CV     1 
  ASSI {  912} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 129  and name HB2 )) 
       2.500     0.800     0.800 peak   912 spectrum    1 weight  0.11000E+01 volume  0.77232E-02 ppm1      4.418 ppm2      3.080 CV     1 
  ASSI {  913} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 129  and name HB1 )) 
       2.500     0.800     0.800 peak   913 spectrum    1 weight  0.11000E+01 volume  0.66400E-02 ppm1      4.417 ppm2      2.701 CV     1 
  ASSI {  914} 
    (( segid "A   " and resid 87   and name HA  )) 
    (( segid "A   " and resid 90   and name HB1 )) 
       2.800     1.000     1.000 peak   914 spectrum    1 weight  0.11000E+01 volume  0.30010E-02 ppm1      4.314 ppm2      2.985 CV     1 
  ASSI {  916} 
    (( segid "A   " and resid 139  and name HA  )) 
    (  segid "A   " and resid 139  and name HB% ) 
       2.400     0.700     0.700 peak   916 spectrum    1 weight  0.11000E+01 volume  0.81012E-02 ppm1      3.689 ppm2      1.178 CV     1 
  ASSI {  917} 
    (( segid "A   " and resid 139  and name HA  )) 
    (  segid "A   " and resid 142  and name HE% ) 
       2.800     1.000     1.000 peak   917 spectrum    1 weight  0.11000E+01 volume  0.46826E-02 ppm1      3.680 ppm2      1.861 CV     1 
  ASSI {  920} 
    (( segid "A   " and resid 140  and name HA  )) 
    (( segid "A   " and resid 143  and name HD2 )) 
       5.000     3.200     1.000 peak   920 spectrum    1 weight  0.11000E+01 volume  0.33012E-03 ppm1      4.020 ppm2      3.172 CV     1 
  ASSI {  921} 
    (( segid "A   " and resid 78   and name HA  )) 
    (( segid "A   " and resid 77   and name HB2 )) 
       4.300     2.300     1.700 peak   921 spectrum    1 weight  0.11000E+01 volume  0.78759E-03 ppm1      4.019 ppm2      1.912 CV     1 
  ASSI {  922} 
    (( segid "A   " and resid 140  and name HA  )) 
    (( segid "A   " and resid 143  and name HB2 )) 
       3.300     1.400     1.400 peak   922 spectrum    1 weight  0.11000E+01 volume  0.15361E-02 ppm1      4.019 ppm2      1.824 CV     1 
  ASSI {  924} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 25   and name HN  )) 
       4.800     2.900     1.200 peak   924 spectrum    1 weight  0.11000E+01 volume  0.15497E-02 ppm1      4.348 ppm2     -0.372 CV     1 
  ASSI {  925} 
    (( segid "A   " and resid 113  and name HA  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
       2.400     0.700     0.700 peak   925 spectrum    1 weight  0.11000E+01 volume  0.41135E-02 ppm1      4.460 ppm2      1.698 CV     1 
  ASSI {  927} 
    (( segid "A   " and resid 113  and name HA  )) 
    (( segid "A   " and resid 113  and name HB1 )) 
       2.700     0.900     0.900 peak   927 spectrum    1 weight  0.11000E+01 volume  0.30292E-02 ppm1      4.456 ppm2      1.525 CV     1 
  ASSI {  928} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       2.300     0.700     0.700 peak   928 spectrum    1 weight  0.11000E+01 volume  0.90168E-02 ppm1      4.346 ppm2      3.077 CV     1 
  ASSI {  929} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
       2.600     0.800     0.800 peak   929 spectrum    1 weight  0.11000E+01 volume  0.68414E-02 ppm1      4.348 ppm2      2.730 CV     1 
  ASSI {  930} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       6.000     4.600     0.000 peak   930 spectrum    1 weight  0.11000E+01 volume  0.37378E-03 ppm1      4.340 ppm2      1.488 CV     1 
  ASSI {  933} 
    (( segid "A   " and resid 78   and name HA  )) 
    (( segid "A   " and resid 78   and name HB2 )) 
       2.900     1.000     1.000 peak   933 spectrum    1 weight  0.11000E+01 volume  0.38029E-02 ppm1      4.045 ppm2      1.667 CV     1 
  ASSI {  934} 
    (( segid "A   " and resid 78   and name HA  )) 
    (  segid "A   " and resid 78   and name HD1%) 
       3.400     1.400     1.400 peak   934 spectrum    1 weight  0.11000E+01 volume  0.36873E-02 ppm1      4.042 ppm2      0.895 CV     1 
  ASSI {  935} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       2.300     0.700     0.700 peak   935 spectrum    1 weight  0.11000E+01 volume  0.27152E-02 ppm1      4.423 ppm2      2.893 CV     1 
  ASSI {  936} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       2.700     0.900     0.900 peak   936 spectrum    1 weight  0.11000E+01 volume  0.38394E-02 ppm1      4.423 ppm2      2.495 CV     1 
  ASSI {  938} 
    (( segid "A   " and resid 107  and name HA  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       2.400     0.700     0.700 peak   938 spectrum    1 weight  0.11000E+01 volume  0.96223E-02 ppm1      4.239 ppm2      1.416 CV     1 
  ASSI {  941} 
    (( segid "A   " and resid 54   and name HA  )) 
    (  segid "A   " and resid 54   and name HB% ) 
       2.200     0.600     0.600 peak   941 spectrum    1 weight  0.11000E+01 volume  0.19676E-01 ppm1      4.074 ppm2      1.359 CV     1 
  ASSI {  976} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       3.200     1.300     1.300 peak   976 spectrum    1 weight  0.11000E+01 volume  0.45253E-02 ppm1      3.892 ppm2      0.751 CV     1 
  OR {  976} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI {  981} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.200     0.600     0.600 peak   981 spectrum    1 weight  0.10000E+01 volume  0.63999E-02 ppm1      3.644 ppm2      0.755 CV     1 
  OR {  981} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR {  981} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI {  982} 
    (( segid "A   " and resid 95   and name HA1 )) 
    (( segid "A   " and resid 97   and name HN  )) 
       5.500     3.800     0.500 peak   982 spectrum    1 weight  0.11000E+01 volume  0.31477E-03 ppm1      3.851 ppm2     -0.797 CV     1 
  ASSI {  983} 
    (( segid "A   " and resid 136  and name HA1 )) 
    (  segid "A   " and resid 139  and name HB% ) 
       4.900     3.000     1.100 peak   983 spectrum    1 weight  0.11000E+01 volume  0.82693E-03 ppm1      3.939 ppm2      1.177 CV     1 
  ASSI {  984} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 69   and name HG11)) 
       4.100     2.100     1.900 peak   984 spectrum    1 weight  0.11000E+01 volume  0.22616E-03 ppm1      3.909 ppm2      1.100 CV     1 
  ASSI {  985} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       5.000     3.200     1.000 peak   985 spectrum    1 weight  0.11000E+01 volume  0.37207E-03 ppm1      3.901 ppm2      2.562 CV     1 
  ASSI {  986} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (  segid "A   " and resid 139  and name HB% ) 
       2.900     2.900     3.100 peak   986 spectrum    1 weight  0.11000E+01 volume  0.22162E-02 ppm1      3.623 ppm2      1.167 CV     1 
  ASSI {  988} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (  segid "A   " and resid 69   and name HD1%) 
       4.400     2.400     1.600 peak   988 spectrum    1 weight  0.11000E+01 volume  0.21065E-02 ppm1      3.602 ppm2      0.671 CV     1 
  ASSI {  992} 
    (( segid "A   " and resid 25   and name HA2 )) 
    (( segid "A   " and resid 25   and name HN  )) 
       2.300     0.600     0.600 peak   992 spectrum    1 weight  0.11000E+01 volume  0.49448E-02 ppm1      4.428 ppm2     -0.369 CV     1 
  ASSI {  993} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (( segid "A   " and resid 61   and name HN  )) 
       2.300     0.700     0.700 peak   993 spectrum    1 weight  0.11000E+01 volume  0.50232E-02 ppm1      4.306 ppm2     -0.628 CV     1 
  ASSI {  996} 
    (( segid "A   " and resid 25   and name HA2 )) 
    (  segid "A   " and resid 26   and name HG2%) 
       4.300     2.300     1.700 peak   996 spectrum    1 weight  0.11000E+01 volume  0.11545E-02 ppm1      4.425 ppm2      1.178 CV     1 
  ASSI {  997} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (  segid "A   " and resid 52   and name HE% ) 
       3.700     1.700     1.700 peak   997 spectrum    1 weight  0.11000E+01 volume  0.40006E-03 ppm1      4.311 ppm2      2.043 CV     1 
  ASSI { 1001} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 97   and name HN  )) 
       2.400     0.700     0.700 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.44551E-02 ppm1      4.220 ppm2     -0.800 CV     1 
  ASSI { 1006} 
    (( segid "A   " and resid 62   and name HB  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       2.100     0.600     0.600 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.11336E-01 ppm1      3.790 ppm2      1.079 CV     1 
  ASSI { 1009} 
    (( segid "A   " and resid 62   and name HB  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       4.800     4.800     1.200 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.17193E-02 ppm1      3.791 ppm2      1.193 CV     1 
  ASSI { 1017} 
    (( segid "A   " and resid 26   and name HB  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       2.100     0.500     0.500 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.13318E-01 ppm1      3.847 ppm2      1.176 CV     1 
  ASSI { 1080} 
    (( segid "A   " and resid 21   and name HB  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       2.200     0.600     0.600 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.12287E-01 ppm1      4.308 ppm2      1.286 CV     1 
  ASSI { 1106} 
    (( segid "A   " and resid 85   and name HA  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       2.600     0.800     0.800 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.74397E-02 ppm1      3.871 ppm2      0.982 CV     1 
  ASSI { 1112} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
       4.400     2.400     1.600 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.44078E-03 ppm1      3.861 ppm2      3.220 CV     1 
  OR { 1112} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 88   and name HA  )) 
  ASSI { 1117} 
    (( segid "A   " and resid 104  and name HA  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       3.300     1.300     1.300 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.13138E-02 ppm1      3.798 ppm2      1.411 CV     1 
  ASSI { 1118} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 104  and name HB  )) 
       2.900     1.100     1.100 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.16146E-02 ppm1      3.800 ppm2      1.961 CV     1 
  ASSI { 1120} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 104  and name HG11)) 
       2.700     0.900     0.900 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.27954E-02 ppm1      3.796 ppm2      0.660 CV     1 
  ASSI { 1124} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.500     0.800     0.800 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.41762E-02 ppm1      3.599 ppm2      2.041 CV     1 
  ASSI { 1127} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
       4.000     2.000     2.000 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.51268E-03 ppm1      3.806 ppm2      1.533 CV     1 
  ASSI { 1128} 
    (( segid "A   " and resid 72   and name HA  )) 
    (  segid "A   " and resid 12   and name HD1%) 
       4.000     4.000     2.000 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.33271E-02 ppm1      3.798 ppm2      0.926 CV     1 
  ASSI { 1131} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 122  and name HB  )) 
       2.600     0.800     0.800 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.44127E-02 ppm1      3.580 ppm2      2.013 CV     1 
  ASSI { 1133} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 122  and name HG11)) 
       3.000     1.100     1.100 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.27845E-02 ppm1      3.579 ppm2      1.051 CV     1 
  ASSI { 1134} 
    (( segid "A   " and resid 21   and name HA  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       3.000     1.100     1.100 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.10300E-01 ppm1      3.985 ppm2      1.276 CV     1 
  ASSI { 1137} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 118  and name HG12)) 
       3.500     1.600     1.600 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.97434E-03 ppm1      3.850 ppm2      1.075 CV     1 
  ASSI { 1138} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       4.600     2.700     1.400 peak  1138 spectrum    1 weight  0.11000E+01 volume  0.25815E-03 ppm1      3.739 ppm2      1.849 CV     1 
  OR { 1138} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI { 1140} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD1%) 
       3.600     1.600     1.600 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.21140E-02 ppm1      3.734 ppm2      0.777 CV     1 
  OR { 1140} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD2%) 
  ASSI { 1143} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 121  and name HB2 )) 
       3.100     1.200     1.200 peak  1143 spectrum    1 weight  0.11000E+01 volume  0.10365E-02 ppm1      3.853 ppm2      2.240 CV     1 
  ASSI { 1144} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
       2.800     0.900     0.900 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.91579E-03 ppm1      3.853 ppm2      2.088 CV     1 
  ASSI { 1146} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 118  and name HG11)) 
       3.600     1.600     1.600 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.11925E-02 ppm1      3.853 ppm2      1.698 CV     1 
  ASSI { 1147} 
    (( segid "A   " and resid 118  and name HA  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.500     0.800     0.800 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.49872E-02 ppm1      3.850 ppm2      0.955 CV     1 
  ASSI { 1149} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       3.000     1.100     1.100 peak  1149 spectrum    1 weight  0.11000E+01 volume  0.17704E-02 ppm1      3.753 ppm2      1.471 CV     1 
  ASSI { 1151} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       2.700     0.900     0.900 peak  1151 spectrum    1 weight  0.11000E+01 volume  0.40154E-02 ppm1      3.581 ppm2      1.478 CV     1 
  ASSI { 1154} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.600     0.900     0.900 peak  1154 spectrum    1 weight  0.11000E+01 volume  0.66853E-02 ppm1      3.905 ppm2      2.036 CV     1 
  ASSI { 1155} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 57   and name HG11)) 
       3.800     1.800     1.800 peak  1155 spectrum    1 weight  0.11000E+01 volume  0.18818E-02 ppm1      3.905 ppm2      1.654 CV     1 
  ASSI { 1156} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 57   and name HG12)) 
       2.900     1.100     1.100 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.35527E-02 ppm1      3.905 ppm2      1.426 CV     1 
  ASSI { 1157} 
    (( segid "A   " and resid 57   and name HA  )) 
    (  segid "A   " and resid 57   and name HG2%) 
       2.400     0.700     0.700 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.97055E-02 ppm1      3.904 ppm2      0.988 CV     1 
  OR { 1157} 
    (( segid "A   " and resid 57   and name HA  )) 
    (  segid "A   " and resid 57   and name HD1%) 
  ASSI { 1160} 
    (( segid "A   " and resid 69   and name HA  )) 
    (( segid "A   " and resid 69   and name HG11)) 
       4.000     2.000     2.000 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.44313E-03 ppm1      3.616 ppm2      1.138 CV     1 
  OR { 1160} 
    (( segid "A   " and resid 69   and name HA  )) 
    (( segid "A   " and resid 69   and name HG12)) 
  ASSI { 1162} 
    (( segid "A   " and resid 69   and name HA  )) 
    (  segid "A   " and resid 12   and name HD1%) 
       3.800     1.800     1.800 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.24049E-02 ppm1      3.614 ppm2      0.918 CV     1 
  ASSI { 1164} 
    (( segid "A   " and resid 69   and name HA  )) 
    (  segid "A   " and resid 69   and name HG2%) 
       2.500     0.800     0.800 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.66084E-02 ppm1      3.610 ppm2      0.709 CV     1 
  OR { 1164} 
    (( segid "A   " and resid 69   and name HA  )) 
    (  segid "A   " and resid 69   and name HD1%) 
  ASSI { 1168} 
    (( segid "A   " and resid 9    and name HA  )) 
    (( segid "A   " and resid 9    and name HG11)) 
       3.800     1.800     1.800 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.72413E-03 ppm1      3.993 ppm2      1.184 CV     1 
  ASSI { 1173} 
    (( segid "A   " and resid 9    and name HA  )) 
    (( segid "A   " and resid 9    and name HB  )) 
       3.500     1.600     1.600 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.90427E-03 ppm1      3.995 ppm2      1.964 CV     1 
  ASSI { 1174} 
    (( segid "A   " and resid 9    and name HA  )) 
    (  segid "A   " and resid 9    and name HG2%) 
       3.100     1.200     1.200 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.32657E-02 ppm1      3.995 ppm2      0.963 CV     1 
  ASSI { 1175} 
    (( segid "A   " and resid 9    and name HA  )) 
    (( segid "A   " and resid 9    and name HG12)) 
       4.400     2.400     1.600 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.43844E-03 ppm1      3.993 ppm2      1.614 CV     1 
  ASSI { 1177} 
    (( segid "A   " and resid 19   and name HA  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.700     0.900     0.900 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.22788E-02 ppm1      3.755 ppm2      1.479 CV     1 
  ASSI { 1178} 
    (( segid "A   " and resid 19   and name HA  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.300     0.600     0.600 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.90589E-02 ppm1      3.760 ppm2      0.763 CV     1 
  OR { 1178} 
    (( segid "A   " and resid 19   and name HA  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 1179} 
    (( segid "A   " and resid 19   and name HA  )) 
    (( segid "A   " and resid 19   and name HG12)) 
       2.700     0.900     0.900 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.23740E-02 ppm1      3.751 ppm2      1.878 CV     1 
  ASSI { 1184} 
    (( segid "A   " and resid 19   and name HA  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       4.300     2.300     1.700 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.47791E-03 ppm1      3.756 ppm2      1.281 CV     1 
  ASSI { 1189} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 116  and name HB  )) 
       2.900     1.000     1.000 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.38647E-02 ppm1      4.049 ppm2      1.880 CV     1 
  ASSI { 1190} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 116  and name HG12)) 
       4.400     2.400     1.600 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.21857E-03 ppm1      4.046 ppm2      1.399 CV     1 
  ASSI { 1192} 
    (( segid "A   " and resid 116  and name HA  )) 
    (  segid "A   " and resid 116  and name HG2%) 
       2.700     0.900     0.900 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.50275E-02 ppm1      4.049 ppm2      0.822 CV     1 
  ASSI { 1194} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 68   and name HB1 )) 
       2.500     0.800     0.800 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.18773E-02 ppm1      3.632 ppm2      3.273 CV     1 
  ASSI { 1195} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 65   and name HB2 )) 
       2.400     0.700     0.700 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.36842E-02 ppm1      3.628 ppm2      2.574 CV     1 
  ASSI { 1196} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       2.800     0.900     0.900 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.58423E-02 ppm1      3.627 ppm2      2.295 CV     1 
  ASSI { 1197} 
    (( segid "A   " and resid 135  and name HA  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       3.500     1.500     1.500 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.85140E-03 ppm1      3.484 ppm2      3.341 CV     1 
  ASSI { 1198} 
    (( segid "A   " and resid 135  and name HA  )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       2.700     0.900     0.900 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.17482E-02 ppm1      3.477 ppm2      2.450 CV     1 
  ASSI { 1200} 
    (( segid "A   " and resid 135  and name HA  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       3.200     1.300     1.300 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.24588E-02 ppm1      3.473 ppm2      2.099 CV     1 
  ASSI { 1208} 
    (( segid "A   " and resid 45   and name HA  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       4.200     2.200     1.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.31204E-03 ppm1      3.874 ppm2      0.748 CV     1 
  OR { 1208} 
    (( segid "A   " and resid 45   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1208} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 1210} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       6.000     6.000     0.000 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.26105E-04 ppm1      4.401 ppm2      2.792 CV     1 
  ASSI { 1211} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       3.800     1.800     1.800 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.43537E-03 ppm1      4.393 ppm2      0.778 CV     1 
  OR { 1211} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 1212} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 52   and name HE% ) 
       3.100     1.200     1.200 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.14877E-02 ppm1      4.392 ppm2      2.020 CV     1 
  ASSI { 1213} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       2.100     0.600     0.600 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.37201E-02 ppm1      4.394 ppm2      1.942 CV     1 
  ASSI { 1214} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       3.800     1.800     1.800 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.25383E-02 ppm1      4.393 ppm2      0.897 CV     1 
  OR { 1214} 
    (( segid "A   " and resid 29   and name HA  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1215} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
       2.800     1.000     1.000 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.22902E-02 ppm1      4.389 ppm2      1.406 CV     1 
  ASSI { 1218} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 45   and name HB1 )) 
       4.300     2.300     1.700 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.19004E-03 ppm1      3.848 ppm2      2.184 CV     1 
  OR { 1218} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 45   and name HB2 )) 
  ASSI { 1224} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 29   and name HB1 )) 
       2.800     1.000     1.000 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.41420E-02 ppm1      4.389 ppm2      3.065 CV     1 
  ASSI { 1225} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       2.800     1.000     1.000 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.31348E-02 ppm1      4.107 ppm2      1.815 CV     1 
  ASSI { 1226} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 125  and name HG12)) 
       2.900     1.000     1.000 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.16370E-02 ppm1      4.106 ppm2      1.162 CV     1 
  ASSI { 1229} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       2.500     0.800     0.800 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.38014E-02 ppm1      3.961 ppm2      1.428 CV     1 
  ASSI { 1230} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       2.100     0.500     0.500 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.53469E-02 ppm1      3.960 ppm2      1.264 CV     1 
  ASSI { 1232} 
    (( segid "A   " and resid 68   and name HA  )) 
    (( segid "A   " and resid 68   and name HB1 )) 
       2.500     0.800     0.800 peak  1232 spectrum    1 weight  0.11000E+01 volume  0.63558E-02 ppm1      3.958 ppm2      3.277 CV     1 
  ASSI { 1233} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 45   and name HG1 )) 
       2.600     0.900     0.900 peak  1233 spectrum    1 weight  0.11000E+01 volume  0.43226E-02 ppm1      3.880 ppm2      2.409 CV     1 
  OR { 1233} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 45   and name HG2 )) 
  ASSI { 1234} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 45   and name HB1 )) 
       2.100     0.600     0.600 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.91999E-02 ppm1      3.881 ppm2      2.228 CV     1 
  ASSI { 1235} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 48   and name HG12)) 
       3.200     1.300     1.300 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.94061E-03 ppm1      3.878 ppm2      1.813 CV     1 
  ASSI { 1237} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.100     0.600     0.600 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.52125E-02 ppm1      3.876 ppm2      2.036 CV     1 
  ASSI { 1242} 
    (( segid "A   " and resid 39   and name HA  )) 
    (( segid "A   " and resid 39   and name HB  )) 
       2.400     0.700     0.700 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.74764E-02 ppm1      4.426 ppm2      2.497 CV     1 
  ASSI { 1243} 
    (( segid "A   " and resid 39   and name HA  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
       3.000     3.000     3.000 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.20322E-03 ppm1      4.429 ppm2      2.028 CV     1 
  ASSI { 1244} 
    (( segid "A   " and resid 39   and name HA  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       3.500     1.600     1.600 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.22955E-02 ppm1      4.429 ppm2      1.060 CV     1 
  ASSI { 1246} 
    (( segid "A   " and resid 151  and name HA  )) 
    (( segid "A   " and resid 151  and name HG12)) 
       3.700     1.800     1.800 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.75086E-03 ppm1      4.180 ppm2      1.185 CV     1 
  ASSI { 1247} 
    (( segid "A   " and resid 151  and name HA  )) 
    (  segid "A   " and resid 151  and name HG2%) 
       3.500     1.500     1.500 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.33186E-02 ppm1      4.181 ppm2      0.906 CV     1 
  OR { 1247} 
    (( segid "A   " and resid 151  and name HA  )) 
    (  segid "A   " and resid 151  and name HD1%) 
  ASSI { 1249} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
       4.600     2.600     1.400 peak  1249 spectrum    1 weight  0.11000E+01 volume  0.55473E-03 ppm1      4.030 ppm2      1.401 CV     1 
  ASSI { 1250} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       3.200     1.300     1.300 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.15614E-02 ppm1      4.023 ppm2      2.344 CV     1 
  ASSI { 1251} 
    (( segid "A   " and resid 138  and name HA  )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.400     0.700     0.700 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.41174E-02 ppm1      3.930 ppm2      1.200 CV     1 
  ASSI { 1252} 
    (( segid "A   " and resid 138  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.500     2.500     1.500 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.30813E-03 ppm1      3.933 ppm2      0.926 CV     1 
  ASSI { 1253} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.20082E-02 ppm1      3.928 ppm2      3.349 CV     1 
  ASSI { 1254} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 138  and name HB1 )) 
       2.800     1.000     1.000 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.37688E-02 ppm1      3.927 ppm2      3.178 CV     1 
  ASSI { 1261} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 49   and name HD1 )) 
       4.800     2.900     1.200 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.64356E-03 ppm1      4.135 ppm2      1.321 CV     1 
  OR { 1261} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 1262} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       4.200     2.200     1.800 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.12763E-02 ppm1      3.937 ppm2      2.167 CV     1 
  ASSI { 1270} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 90   and name HB2 )) 
       2.200     0.600     0.600 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.10998E-01 ppm1      3.993 ppm2      3.037 CV     1 
  OR { 1270} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 90   and name HB1 )) 
  ASSI { 1277} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 16   and name HB1 )) 
       2.400     0.700     0.700 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.25878E-02 ppm1      4.129 ppm2      3.220 CV     1 
  ASSI { 1278} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       3.000     1.100     1.100 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.19902E-02 ppm1      4.129 ppm2      2.764 CV     1 
  ASSI { 1279} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 13   and name HD2 )) 
       4.400     2.400     1.600 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.10118E-02 ppm1      4.130 ppm2      1.578 CV     1 
  ASSI { 1282} 
    (( segid "A   " and resid 91   and name HA  )) 
    (( segid "A   " and resid 91   and name HB1 )) 
       2.500     0.800     0.800 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      3.937 ppm2      2.624 CV     1 
  OR { 1282} 
    (( segid "A   " and resid 91   and name HA  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
  ASSI { 1283} 
    (( segid "A   " and resid 91   and name HA  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       3.100     1.200     1.200 peak  1283 spectrum    1 weight  0.11000E+01 volume  0.20182E-02 ppm1      3.937 ppm2      1.405 CV     1 
  ASSI { 1284} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.900     1.000     1.000 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.52842E-02 ppm1      3.784 ppm2      1.229 CV     1 
  ASSI { 1287} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       2.400     0.700     0.700 peak  1287 spectrum    1 weight  0.11000E+01 volume  0.67473E-02 ppm1      3.781 ppm2      1.548 CV     1 
  OR { 1287} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  ASSI { 1289} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 25   and name HN  )) 
       3.600     1.600     1.600 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.88698E-03 ppm1      4.292 ppm2     -0.368 CV     1 
  ASSI { 1293} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 13   and name HG2 )) 
       3.000     1.100     1.100 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.29623E-02 ppm1      4.128 ppm2      1.388 CV     1 
  ASSI { 1294} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       2.300     0.600     0.600 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.39699E-02 ppm1      3.968 ppm2      2.474 CV     1 
  ASSI { 1296} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       2.600     0.900     0.900 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.61149E-02 ppm1      3.970 ppm2      1.875 CV     1 
  ASSI { 1297} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HD2 )) 
       4.500     2.600     1.500 peak  1297 spectrum    1 weight  0.11000E+01 volume  0.11704E-02 ppm1      3.966 ppm2      1.565 CV     1 
  ASSI { 1298} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HG1 )) 
       2.800     0.900     0.900 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.37991E-02 ppm1      3.964 ppm2      1.319 CV     1 
  OR { 1298} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HD1 )) 
  ASSI { 1299} 
    (( segid "A   " and resid 49   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       3.100     1.200     1.200 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.13089E-02 ppm1      3.969 ppm2      0.769 CV     1 
  ASSI { 1303} 
    (( segid "A   " and resid 157  and name HA  )) 
    (( segid "A   " and resid 157  and name HB1 )) 
       2.400     0.700     0.700 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.86645E-02 ppm1      4.287 ppm2      2.035 CV     1 
  OR { 1303} 
    (( segid "A   " and resid 157  and name HA  )) 
    (( segid "A   " and resid 157  and name HB2 )) 
  ASSI { 1304} 
    (( segid "A   " and resid 157  and name HA  )) 
    (( segid "A   " and resid 157  and name HD2 )) 
       4.700     2.700     1.300 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.59412E-03 ppm1      4.287 ppm2      1.747 CV     1 
  ASSI { 1305} 
    (( segid "A   " and resid 157  and name HA  )) 
    (( segid "A   " and resid 157  and name HG2 )) 
       3.000     1.100     1.100 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.27873E-02 ppm1      4.287 ppm2      1.544 CV     1 
  ASSI { 1306} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 104  and name HB  )) 
       2.100     0.600     0.600 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.15633E-02 ppm1      3.876 ppm2      1.969 CV     1 
  ASSI { 1312} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
       4.400     2.400     1.600 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.37373E-03 ppm1      3.865 ppm2      2.293 CV     1 
  ASSI { 1315} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HD2 )) 
       5.200     3.400     0.800 peak  1315 spectrum    1 weight  0.11000E+01 volume  0.60612E-03 ppm1      4.122 ppm2      3.255 CV     1 
  ASSI { 1318} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 103  and name HB1 )) 
       2.100     0.600     0.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.12520E-01 ppm1      4.038 ppm2      2.554 CV     1 
  OR { 1318} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 103  and name HG2 )) 
  OR { 1318} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
  ASSI { 1320} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 105  and name HG2 )) 
       3.000     1.100     1.100 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.21394E-02 ppm1      3.919 ppm2      2.511 CV     1 
  ASSI { 1321} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
       2.900     1.100     1.100 peak  1321 spectrum    1 weight  0.11000E+01 volume  0.68262E-02 ppm1      3.919 ppm2      2.278 CV     1 
  ASSI { 1322} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
       2.900     1.000     1.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.47092E-02 ppm1      3.919 ppm2      2.119 CV     1 
  ASSI { 1328} 
    (( segid "A   " and resid 96   and name HA  )) 
    (( segid "A   " and resid 97   and name HN  )) 
       3.700     1.700     1.700 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.10236E-02 ppm1      4.260 ppm2     -0.792 CV     1 
  ASSI { 1332} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       2.000     2.000     4.000 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.21114E-02 ppm1      4.153 ppm2      1.744 CV     1 
  ASSI { 1334} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
       3.000     3.000     3.000 peak  1334 spectrum    1 weight  0.11000E+01 volume  0.38818E-02 ppm1      4.149 ppm2      1.480 CV     1 
  ASSI { 1335} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       3.000     1.100     1.100 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.69313E-03 ppm1      4.124 ppm2      2.497 CV     1 
  ASSI { 1337} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       3.700     1.800     1.800 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.20203E-02 ppm1      4.116 ppm2      2.901 CV     1 
  ASSI { 1339} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 123  and name HG1 )) 
       2.600     0.800     0.800 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.10062E-01 ppm1      4.119 ppm2      1.653 CV     1 
  OR { 1339} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 123  and name HD2 )) 
  ASSI { 1341} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       3.300     1.400     1.400 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.21442E-02 ppm1      4.076 ppm2      1.730 CV     1 
  OR { 1341} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 1347} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       2.200     0.600     0.600 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.93156E-02 ppm1      3.974 ppm2      2.512 CV     1 
  OR { 1347} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
  ASSI { 1350} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       2.100     0.500     0.500 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.16453E-01 ppm1      3.963 ppm2      1.921 CV     1 
  ASSI { 1351} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       3.300     1.300     1.300 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.53862E-02 ppm1      3.961 ppm2      1.735 CV     1 
  OR { 1351} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 1354} 
    (( segid "A   " and resid 111  and name HA  )) 
    (( segid "A   " and resid 111  and name HB2 )) 
       3.000     1.200     1.200 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.36601E-02 ppm1      4.469 ppm2      3.131 CV     1 
  ASSI { 1361} 
    (( segid "A   " and resid 31   and name HA  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       4.400     2.500     1.600 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.38544E-03 ppm1      4.080 ppm2      0.783 CV     1 
  ASSI { 1362} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       3.500     1.500     1.500 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.11286E-02 ppm1      3.992 ppm2      2.790 CV     1 
  ASSI { 1366} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       2.600     0.800     0.800 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.59064E-02 ppm1      4.283 ppm2      2.800 CV     1 
  ASSI { 1367} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
       2.800     0.900     0.900 peak  1367 spectrum    1 weight  0.11000E+01 volume  0.38748E-02 ppm1      4.283 ppm2      2.522 CV     1 
  ASSI { 1370} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       2.300     0.700     0.700 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.10601E-01 ppm1      4.280 ppm2      2.318 CV     1 
  ASSI { 1371} 
    (( segid "A   " and resid 47   and name HA  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       2.200     0.600     0.600 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.80506E-02 ppm1      4.280 ppm2      2.084 CV     1 
  ASSI { 1372} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.400     2.400     3.600 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.15837E-01 ppm1      4.185 ppm2      2.034 CV     1 
  ASSI { 1374} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       2.800     1.000     1.000 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.38763E-02 ppm1      4.092 ppm2      2.925 CV     1 
  ASSI { 1376} 
    (( segid "A   " and resid 137  and name HA  )) 
    (  segid "A   " and resid 140  and name HB% ) 
       2.800     1.000     1.000 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.35650E-02 ppm1      4.085 ppm2      1.478 CV     1 
  ASSI { 1377} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       2.100     0.500     0.500 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.15043E-01 ppm1      3.942 ppm2      1.821 CV     1 
  ASSI { 1378} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 93   and name HD2 )) 
       4.200     2.200     1.800 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.24315E-02 ppm1      3.943 ppm2      1.646 CV     1 
  ASSI { 1379} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
       3.000     1.100     1.100 peak  1379 spectrum    1 weight  0.11000E+01 volume  0.38335E-02 ppm1      3.942 ppm2      1.412 CV     1 
  ASSI { 1385} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       2.800     1.000     1.000 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.49014E-02 ppm1      4.189 ppm2      2.962 CV     1 
  ASSI { 1386} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       2.800     0.900     0.900 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.34643E-02 ppm1      4.191 ppm2      2.542 CV     1 
  ASSI { 1387} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       2.200     0.600     0.600 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.90659E-02 ppm1      4.188 ppm2      2.407 CV     1 
  ASSI { 1391} 
    (( segid "A   " and resid 67   and name HA  )) 
    (  segid "A   " and resid 70   and name HB% ) 
       2.700     0.900     0.900 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.40624E-02 ppm1      4.191 ppm2      1.518 CV     1 
  ASSI { 1394} 
    (( segid "A   " and resid 51   and name HA  )) 
    (  segid "A   " and resid 51   and name HD2%) 
       2.600     0.900     0.900 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.88247E-02 ppm1      4.042 ppm2      0.823 CV     1 
  OR { 1394} 
    (( segid "A   " and resid 51   and name HA  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  ASSI { 1397} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       2.200     0.600     0.600 peak  1397 spectrum    1 weight  0.11000E+01 volume  0.43374E-02 ppm1      3.858 ppm2      1.928 CV     1 
  ASSI { 1410} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.100     0.500     0.500 peak  1410 spectrum    1 weight  0.11000E+01 volume  0.56753E-02 ppm1      4.219 ppm2      2.086 CV     1 
  ASSI { 1412} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HG1 )) 
       2.800     1.000     1.000 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.63332E-02 ppm1      4.154 ppm2      2.308 CV     1 
  OR { 1412} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HB1 )) 
  OR { 1412} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  ASSI { 1413} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       2.000     0.500     0.500 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.15609E-01 ppm1      4.149 ppm2      2.126 CV     1 
  ASSI { 1417} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HB1 )) 
       2.700     0.900     0.900 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.41597E-02 ppm1      4.050 ppm2      2.014 CV     1 
  ASSI { 1418} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HB2 )) 
       2.500     0.800     0.800 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.42287E-02 ppm1      4.049 ppm2      1.856 CV     1 
  ASSI { 1419} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HG1 )) 
       3.600     1.600     1.600 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.22696E-02 ppm1      4.042 ppm2      2.419 CV     1 
  ASSI { 1420} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HG2 )) 
       4.700     2.800     1.300 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.92351E-03 ppm1      4.045 ppm2      2.372 CV     1 
  ASSI { 1421} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       2.800     1.000     1.000 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.22359E-02 ppm1      4.046 ppm2      2.162 CV     1 
  ASSI { 1423} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 18   and name HG1 )) 
       4.100     2.100     1.900 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.69812E-03 ppm1      3.999 ppm2      2.722 CV     1 
  ASSI { 1424} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 18   and name HG2 )) 
       3.600     1.600     1.600 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.93279E-03 ppm1      3.999 ppm2      2.532 CV     1 
  ASSI { 1425} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       2.900     1.100     1.100 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.24400E-02 ppm1      3.997 ppm2      2.153 CV     1 
  ASSI { 1428} 
    (( segid "A   " and resid 18   and name HA  )) 
    (  segid "A   " and resid 18   and name HE% ) 
       3.700     1.700     1.700 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.10877E-02 ppm1      3.933 ppm2      2.048 CV     1 
  ASSI { 1435} 
    (( segid "A   " and resid 57   and name HG12)) 
    (  segid "A   " and resid 57   and name HD1%) 
       2.500     0.800     0.800 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.60528E-02 ppm1      1.433 ppm2      1.001 CV     1 
  OR { 1435} 
    (( segid "A   " and resid 57   and name HG12)) 
    (  segid "A   " and resid 57   and name HG2%) 
  ASSI { 1436} 
    (( segid "A   " and resid 116  and name HG12)) 
    (( segid "A   " and resid 116  and name HG11)) 
       1.600     0.300     0.600 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.15999E-01 ppm1      1.403 ppm2      1.180 CV     1 
  ASSI { 1437} 
    (( segid "A   " and resid 116  and name HG12)) 
    (  segid "A   " and resid 116  and name HD1%) 
       2.500     0.800     0.800 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.76774E-02 ppm1      1.400 ppm2      0.834 CV     1 
  OR { 1437} 
    (( segid "A   " and resid 116  and name HG12)) 
    (  segid "A   " and resid 116  and name HG2%) 
  ASSI { 1438} 
    (( segid "A   " and resid 116  and name HG11)) 
    (  segid "A   " and resid 116  and name HD1%) 
       2.200     0.600     0.600 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.18646E-01 ppm1      1.178 ppm2      0.830 CV     1 
  OR { 1438} 
    (( segid "A   " and resid 116  and name HG11)) 
    (  segid "A   " and resid 116  and name HG2%) 
  ASSI { 1440} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 36   and name HD2%) 
       2.200     0.600     0.600 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.10317E-01 ppm1      1.875 ppm2      0.792 CV     1 
  OR { 1440} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  ASSI { 1441} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 125  and name HG12)) 
       1.600     0.300     0.600 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.10478E-01 ppm1      1.666 ppm2      1.159 CV     1 
  ASSI { 1445} 
    (( segid "A   " and resid 63   and name HG12)) 
    (  segid "A   " and resid 63   and name HG2%) 
       2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.15961E-02 ppm1      1.601 ppm2      1.261 CV     1 
  ASSI { 1450} 
    (( segid "A   " and resid 63   and name HG11)) 
    (  segid "A   " and resid 63   and name HD1%) 
       1.900     0.500     0.500 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.13071E-01 ppm1      1.066 ppm2      0.927 CV     1 
  ASSI { 1453} 
    (( segid "A   " and resid 15   and name HG  )) 
    (  segid "A   " and resid 19   and name HD1%) 
       3.600     1.700     1.700 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.17584E-02 ppm1      1.785 ppm2      0.725 CV     1 
  OR { 1453} 
    (( segid "A   " and resid 15   and name HG  )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 1454} 
    (( segid "A   " and resid 15   and name HG  )) 
    (  segid "A   " and resid 15   and name HD1%) 
       2.100     0.600     0.600 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.95739E-02 ppm1      1.782 ppm2      1.030 CV     1 
  ASSI { 1456} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 99   and name HG2%) 
       2.500     0.800     0.800 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.17288E-02 ppm1      1.116 ppm2      0.800 CV     1 
  ASSI { 1461} 
    (( segid "A   " and resid 69   and name HG12)) 
    (  segid "A   " and resid 69   and name HD1%) 
       2.600     0.900     0.900 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.29771E-02 ppm1      1.179 ppm2      0.671 CV     1 
  ASSI { 1462} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 99   and name HG11)) 
       1.500     0.300     0.700 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.14885E-01 ppm1      1.122 ppm2      0.173 CV     1 
  OR { 1462} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 99   and name HD1%) 
  ASSI { 1464} 
    (( segid "A   " and resid 151  and name HG11)) 
    (  segid "A   " and resid 151  and name HD1%) 
       4.100     2.100     1.900 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.30361E-03 ppm1      1.478 ppm2      0.844 CV     1 
  ASSI { 1465} 
    (( segid "A   " and resid 32   and name HG  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       1.900     1.900     4.100 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.17707E-01 ppm1      1.540 ppm2      0.782 CV     1 
  OR { 1465} 
    (( segid "A   " and resid 32   and name HG  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1466} 
    (( segid "A   " and resid 133  and name HG12)) 
    (( segid "A   " and resid 133  and name HG11)) 
       1.200     0.200     1.000 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.17543E-01 ppm1      1.393 ppm2      1.019 CV     1 
  ASSI { 1468} 
    (( segid "A   " and resid 133  and name HG11)) 
    (  segid "A   " and resid 104  and name HD1%) 
       2.700     0.900     0.900 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.45700E-03 ppm1      1.012 ppm2      0.593 CV     1 
  ASSI { 1475} 
    (( segid "A   " and resid 32   and name HG  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       2.200     0.600     0.600 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.68893E-02 ppm1      1.499 ppm2      0.779 CV     1 
  OR { 1475} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 48   and name HG11)) 
  OR { 1475} 
    (( segid "A   " and resid 32   and name HG  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1476} 
    (( segid "A   " and resid 133  and name HG12)) 
    (  segid "A   " and resid 125  and name HG2%) 
       2.300     2.300     3.700 peak  1476 spectrum    1 weight  0.11000E+01 volume  0.11695E-02 ppm1      1.414 ppm2      0.909 CV     1 
  ASSI { 1581} 
    (  segid "A   " and resid 55   and name HB% ) 
    (  segid "A   " and resid 63   and name HD1%) 
       2.800     2.800     3.200 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.65244E-02 ppm1      1.354 ppm2      0.924 CV     1 
  ASSI { 1582} 
    (  segid "A   " and resid 55   and name HB% ) 
    (  segid "A   " and resid 51   and name HD1%) 
       3.200     1.300     1.300 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.24548E-02 ppm1      1.350 ppm2      0.799 CV     1 
  OR { 1582} 
    (  segid "A   " and resid 55   and name HB% ) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI { 1602} 
    (  segid "A   " and resid 70   and name HB% ) 
    (  segid "A   " and resid 57   and name HD1%) 
       3.700     1.700     1.700 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.73023E-03 ppm1      1.522 ppm2      0.970 CV     1 
  ASSI { 1604} 
    (  segid "A   " and resid 54   and name HB% ) 
    (  segid "A   " and resid 51   and name HD1%) 
       4.300     4.300     1.700 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.11982E-02 ppm1      1.380 ppm2      0.860 CV     1 
  ASSI { 1605} 
    (  segid "A   " and resid 63   and name HG2%) 
    (  segid "A   " and resid 63   and name HD1%) 
       2.000     2.000     4.000 peak  1605 spectrum    1 weight  0.11000E+01 volume  0.93497E-02 ppm1      1.264 ppm2      0.929 CV     1 
  ASSI { 1607} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 125  and name HG2%) 
       2.300     0.700     0.700 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.41887E-02 ppm1      1.207 ppm2      0.912 CV     1 
  ASSI { 1609} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 99   and name HD1%) 
       2.800     2.800     3.200 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.28254E-02 ppm1      1.208 ppm2      0.177 CV     1 
  OR { 1609} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1616} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 48   and name HG2%) 
       3.300     1.400     1.400 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.39506E-02 ppm1      2.036 ppm2      0.785 CV     1 
  ASSI { 1617} 
    (  segid "A   " and resid 87   and name HB% ) 
    (  segid "A   " and resid 99   and name HG2%) 
       6.000     6.000     0.000 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.23112E-03 ppm1      1.844 ppm2      0.800 CV     1 
  ASSI { 1618} 
    (  segid "A   " and resid 87   and name HB% ) 
    (  segid "A   " and resid 84   and name HD1%) 
       3.200     3.200     2.800 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.26486E-02 ppm1      1.840 ppm2      0.932 CV     1 
  ASSI { 1621} 
    (  segid "A   " and resid 54   and name HB% ) 
    (  segid "A   " and resid 51   and name HD2%) 
       4.100     4.100     1.900 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.14767E-02 ppm1      1.296 ppm2      0.792 CV     1 
  OR { 1621} 
    (  segid "A   " and resid 54   and name HB% ) 
    (  segid "A   " and resid 51   and name HD1%) 
  ASSI { 1636} 
    (  segid "A   " and resid 18   and name HE% ) 
    (  segid "A   " and resid 15   and name HD1%) 
       3.700     1.700     1.700 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.19273E-02 ppm1      2.034 ppm2      1.044 CV     1 
  ASSI { 1639} 
    (  segid "A   " and resid 18   and name HE% ) 
    (  segid "A   " and resid 19   and name HD1%) 
       4.100     4.100     1.900 peak  1639 spectrum    1 weight  0.11000E+01 volume  0.16479E-02 ppm1      2.031 ppm2      0.740 CV     1 
  OR { 1639} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 1643} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 104  and name HG11)) 
       2.200     2.200     3.800 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.13954E-02 ppm1      1.652 ppm2      0.676 CV     1 
  ASSI { 1647} 
    (  segid "A   " and resid 142  and name HE% ) 
    (  segid "A   " and resid 84   and name HD1%) 
       2.800     2.800     3.200 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.69506E-02 ppm1      1.846 ppm2      0.937 CV     1 
  ASSI { 1650} 
    (  segid "A   " and resid 141  and name HE% ) 
    (  segid "A   " and resid 125  and name HG2%) 
       2.800     1.000     1.000 peak  1650 spectrum    1 weight  0.11000E+01 volume  0.21906E-02 ppm1      1.653 ppm2      0.931 CV     1 
  ASSI { 1660} 
    (( segid "A   " and resid 78   and name HB2 )) 
    (  segid "A   " and resid 78   and name HD1%) 
       2.600     2.600     3.400 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.63172E-02 ppm1      1.660 ppm2      0.891 CV     1 
  ASSI { 1711} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       5.200     5.200     0.800 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.53303E-03 ppm1      3.010 ppm2      1.230 CV     1 
  ASSI { 1712} 
    (( segid "A   " and resid 123  and name HE2 )) 
    (( segid "A   " and resid 122  and name HG11)) 
       2.800     2.800     3.200 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.28804E-03 ppm1      3.040 ppm2      1.029 CV     1 
  ASSI { 1714} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 49   and name HD1 )) 
       2.700     0.900     0.900 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.68010E-02 ppm1      2.797 ppm2      1.340 CV     1 
  OR { 1714} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 1719} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (  segid "A   " and resid 75   and name HD2%) 
       3.200     1.300     1.300 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.24248E-02 ppm1      1.599 ppm2      0.749 CV     1 
  OR { 1719} 
    (( segid "A   " and resid 75   and name HB1 )) 
    (  segid "A   " and resid 75   and name HD2%) 
  ASSI { 1720} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (  segid "A   " and resid 75   and name HD2%) 
       2.700     0.900     0.900 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.75352E-02 ppm1      1.536 ppm2      0.748 CV     1 
  ASSI { 1723} 
    (( segid "A   " and resid 64   and name HB2 )) 
    (  segid "A   " and resid 26   and name HG2%) 
       2.200     2.200     3.800 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.13445E-02 ppm1      3.359 ppm2      1.182 CV     1 
  ASSI { 1724} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (  segid "A   " and resid 100  and name HG2%) 
       3.200     1.300     1.300 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.15204E-02 ppm1      2.587 ppm2      1.290 CV     1 
  ASSI { 1727} 
    (( segid "A   " and resid 15   and name HB1 )) 
    (  segid "A   " and resid 15   and name HD1%) 
       2.900     1.100     1.100 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.52894E-02 ppm1      1.865 ppm2      1.032 CV     1 
  ASSI { 1728} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (  segid "A   " and resid 51   and name HD2%) 
       3.300     1.400     1.400 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.15397E-02 ppm1      1.839 ppm2      0.813 CV     1 
  OR { 1728} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (  segid "A   " and resid 51   and name HD1%) 
  ASSI { 1729} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (  segid "A   " and resid 51   and name HD2%) 
       2.500     2.500     3.500 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.81334E-02 ppm1      1.753 ppm2      0.788 CV     1 
  ASSI { 1731} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.100     2.100     3.900 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.52330E-02 ppm1      2.644 ppm2      1.187 CV     1 
  ASSI { 1733} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
       3.000     1.100     1.100 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.41096E-02 ppm1      1.927 ppm2      0.790 CV     1 
  OR { 1733} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1736} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       3.000     1.100     1.100 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.21625E-02 ppm1      2.835 ppm2      1.216 CV     1 
  ASSI { 1738} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       2.500     0.800     0.800 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.48887E-02 ppm1      2.633 ppm2      0.166 CV     1 
  ASSI { 1740} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       2.200     0.600     0.600 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.32935E-02 ppm1      2.589 ppm2      0.179 CV     1 
  ASSI { 1742} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.500     3.500     2.500 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.27287E-02 ppm1      2.687 ppm2      0.954 CV     1 
  ASSI { 1744} 
    (( segid "A   " and resid 126  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.800     1.800     1.800 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.29703E-02 ppm1      2.902 ppm2      0.812 CV     1 
  ASSI { 1746} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.700     1.700     1.700 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.31564E-02 ppm1      2.493 ppm2      0.800 CV     1 
  ASSI { 1748} 
    (( segid "A   " and resid 138  and name HB2 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.200     0.600     0.600 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.20592E-02 ppm1      3.332 ppm2      1.206 CV     1 
  ASSI { 1750} 
    (( segid "A   " and resid 27   and name HB  )) 
    (  segid "A   " and resid 63   and name HG2%) 
       4.100     2.100     1.900 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.50661E-03 ppm1      1.771 ppm2      1.261 CV     1 
  ASSI { 1751} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       3.000     1.100     1.100 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.10990E-02 ppm1      1.770 ppm2      0.356 CV     1 
  ASSI { 1752} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       2.000     0.500     0.500 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.28704E-02 ppm1      1.764 ppm2      0.955 CV     1 
  ASSI { 1753} 
    (( segid "A   " and resid 27   and name HB  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       1.800     1.800     4.200 peak  1753 spectrum    1 weight  0.11000E+01 volume  0.82022E-02 ppm1      1.764 ppm2      0.870 CV     1 
  ASSI { 1756} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 63   and name HG2%) 
       2.400     2.400     3.600 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.21762E-02 ppm1      3.397 ppm2      1.265 CV     1 
  ASSI { 1759} 
    (( segid "A   " and resid 36   and name HB1 )) 
    (  segid "A   " and resid 36   and name HD2%) 
       2.500     0.800     0.800 peak  1759 spectrum    1 weight  0.11000E+01 volume  0.10438E-01 ppm1      1.467 ppm2      0.789 CV     1 
  OR { 1759} 
    (( segid "A   " and resid 36   and name HB1 )) 
    (  segid "A   " and resid 36   and name HD1%) 
  ASSI { 1761} 
    (( segid "A   " and resid 133  and name HB  )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.000     0.500     0.500 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.42441E-02 ppm1      2.106 ppm2      1.211 CV     1 
  ASSI { 1762} 
    (( segid "A   " and resid 133  and name HB  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       3.800     1.800     1.800 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.16764E-03 ppm1      2.110 ppm2      0.176 CV     1 
  OR { 1762} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1766} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 125  and name HG2%) 
       2.100     2.100     3.900 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.52507E-02 ppm1      1.811 ppm2      0.920 CV     1 
  ASSI { 1767} 
    (( segid "A   " and resid 99   and name HB  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       5.000     3.200     1.000 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.53601E-04 ppm1      1.706 ppm2      1.118 CV     1 
  ASSI { 1769} 
    (( segid "A   " and resid 99   and name HB  )) 
    (( segid "A   " and resid 99   and name HG11)) 
       2.400     0.700     0.700 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.24395E-02 ppm1      1.705 ppm2      0.179 CV     1 
  OR { 1769} 
    (( segid "A   " and resid 99   and name HB  )) 
    (  segid "A   " and resid 99   and name HD1%) 
  ASSI { 1774} 
    (( segid "A   " and resid 63   and name HB  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       3.600     1.600     1.600 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.34833E-03 ppm1      2.040 ppm2      0.114 CV     1 
  ASSI { 1777} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (  segid "A   " and resid 63   and name HD1%) 
       3.700     1.700     1.700 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.28093E-03 ppm1      3.029 ppm2      0.926 CV     1 
  ASSI { 1778} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 27   and name HG12)) 
       4.000     2.000     2.000 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.44709E-03 ppm1      2.525 ppm2      0.367 CV     1 
  ASSI { 1780} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       5.000     3.200     1.000 peak  1780 spectrum    1 weight  0.11000E+01 volume  0.41819E-03 ppm1      2.344 ppm2      0.176 CV     1 
  OR { 1780} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1781} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (  segid "A   " and resid 27   and name HD1%) 
       4.100     2.100     1.900 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.11494E-02 ppm1      1.490 ppm2      0.108 CV     1 
  ASSI { 1782} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
       3.400     1.400     1.400 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.14297E-02 ppm1      1.484 ppm2      0.964 CV     1 
  ASSI { 1783} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG12)) 
       2.900     1.100     1.100 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.10060E-02 ppm1      1.487 ppm2      0.352 CV     1 
  ASSI { 1784} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       2.900     1.000     1.000 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.14959E-02 ppm1      1.401 ppm2      0.167 CV     1 
  OR { 1784} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1785} 
    (( segid "A   " and resid 151  and name HB  )) 
    (  segid "A   " and resid 151  and name HG2%) 
       2.500     0.800     0.800 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.48073E-02 ppm1      1.901 ppm2      0.902 CV     1 
  ASSI { 1786} 
    (( segid "A   " and resid 57   and name HB  )) 
    (  segid "A   " and resid 57   and name HG2%) 
       2.200     0.600     0.600 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.12923E-01 ppm1      2.038 ppm2      0.999 CV     1 
  OR { 1786} 
    (( segid "A   " and resid 57   and name HB  )) 
    (  segid "A   " and resid 57   and name HD1%) 
  ASSI { 1787} 
    (( segid "A   " and resid 9    and name HB  )) 
    (( segid "A   " and resid 9    and name HG11)) 
       4.000     2.000     2.000 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.39088E-03 ppm1      1.972 ppm2      1.187 CV     1 
  ASSI { 1788} 
    (( segid "A   " and resid 9    and name HB  )) 
    (  segid "A   " and resid 9    and name HG2%) 
       2.500     0.800     0.800 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.54366E-02 ppm1      1.966 ppm2      0.979 CV     1 
  ASSI { 1792} 
    (( segid "A   " and resid 19   and name HB  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       2.300     0.700     0.700 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.26786E-02 ppm1      1.476 ppm2      0.115 CV     1 
  ASSI { 1796} 
    (( segid "A   " and resid 118  and name HB  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.000     2.000     4.000 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.11141E-01 ppm1      1.918 ppm2      0.954 CV     1 
  ASSI { 1797} 
    (( segid "A   " and resid 118  and name HB  )) 
    (  segid "A   " and resid 118  and name HD1%) 
       2.700     2.700     3.300 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.89036E-02 ppm1      1.918 ppm2      0.833 CV     1 
  ASSI { 1798} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (  segid "A   " and resid 63   and name HG2%) 
       5.500     3.800     0.500 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.31371E-03 ppm1      2.964 ppm2      1.258 CV     1 
  ASSI { 1804} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (  segid "A   " and resid 27   and name HG2%) 
       6.000     6.000     0.000 peak  1804 spectrum    1 weight  0.11000E+01 volume  0.16137E-03 ppm1      2.495 ppm2      0.822 CV     1 
  ASSI { 1805} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (  segid "A   " and resid 21   and name HG2%) 
       4.600     2.600     1.400 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.44917E-03 ppm1      2.488 ppm2      1.286 CV     1 
  ASSI { 1806} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 69   and name HG12)) 
       2.400     0.700     0.700 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.50126E-02 ppm1      1.821 ppm2      1.144 CV     1 
  OR { 1806} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 69   and name HG11)) 
  ASSI { 1807} 
    (( segid "A   " and resid 69   and name HB  )) 
    (  segid "A   " and resid 69   and name HG2%) 
       2.200     0.600     0.600 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.87300E-02 ppm1      1.823 ppm2      0.726 CV     1 
  ASSI { 1808} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (  segid "A   " and resid 27   and name HG2%) 
       4.500     4.500     1.500 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.10040E-02 ppm1      2.402 ppm2      0.859 CV     1 
  ASSI { 1810} 
    (( segid "A   " and resid 8    and name HG2 )) 
    (  segid "A   " and resid 9    and name HD1%) 
       4.700     2.800     1.300 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.41198E-03 ppm1      2.319 ppm2      0.868 CV     1 
  ASSI { 1820} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       4.200     2.200     1.800 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.56619E-03 ppm1      3.244 ppm2      0.183 CV     1 
  OR { 1820} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 1821} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 19   and name HG11)) 
       3.000     1.100     1.100 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.20113E-02 ppm1      3.110 ppm2      0.722 CV     1 
  OR { 1821} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 1822} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       2.900     1.100     1.100 peak  1822 spectrum    1 weight  0.11000E+01 volume  0.19930E-02 ppm1      3.109 ppm2      0.106 CV     1 
  ASSI { 1824} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       2.900     1.000     1.000 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.16283E-02 ppm1      2.011 ppm2      0.912 CV     1 
  ASSI { 1825} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.300     0.700     0.700 peak  1825 spectrum    1 weight  0.11000E+01 volume  0.73458E-02 ppm1      1.551 ppm2      1.237 CV     1 
  ASSI { 1826} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       4.600     2.600     1.400 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.63771E-03 ppm1      1.548 ppm2      0.776 CV     1 
  OR { 1826} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 1827} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       1.700     1.700     4.300 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.12473E-01 ppm1      1.397 ppm2      1.231 CV     1 
  ASSI { 1828} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       2.400     0.700     0.700 peak  1828 spectrum    1 weight  0.11000E+01 volume  0.25349E-02 ppm1      1.398 ppm2      0.767 CV     1 
  OR { 1828} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 1832} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
       2.300     0.600     0.600 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.55045E-02 ppm1      2.032 ppm2      1.334 CV     1 
  OR { 1832} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HD1 )) 
  ASSI { 1835} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 100  and name HG2%) 
       4.700     2.800     1.300 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.22317E-03 ppm1      1.823 ppm2      1.288 CV     1 
  ASSI { 1836} 
    (( segid "A   " and resid 39   and name HB  )) 
    (  segid "A   " and resid 39   and name HG2%) 
       2.400     0.700     0.700 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.72969E-02 ppm1      2.501 ppm2      1.055 CV     1 
  ASSI { 1838} 
    (( segid "A   " and resid 73   and name HB  )) 
    (  segid "A   " and resid 73   and name HG1%) 
       2.200     0.600     0.600 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.13018E-01 ppm1      1.948 ppm2      0.814 CV     1 
  ASSI { 1839} 
    (( segid "A   " and resid 73   and name HB  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       2.300     0.700     0.700 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.95971E-02 ppm1      1.948 ppm2      0.714 CV     1 
  ASSI { 1850} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (  segid "A   " and resid 39   and name HG1%) 
       5.700     4.000     0.300 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.95168E-04 ppm1      1.965 ppm2      0.839 CV     1 
  ASSI { 1853} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.500     2.500     3.500 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.39311E-02 ppm1      2.614 ppm2      1.208 CV     1 
  ASSI { 1854} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       5.700     4.100     0.300 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.16963E-03 ppm1      2.610 ppm2      0.939 CV     1 
  ASSI { 1856} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.800     2.800     3.200 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.26847E-02 ppm1      2.095 ppm2      1.212 CV     1 
  ASSI { 1857} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD1%) 
       5.100     5.100     0.900 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.66174E-03 ppm1      1.873 ppm2      0.787 CV     1 
  OR { 1857} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 1859} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (  segid "A   " and resid 27   and name HG2%) 
       2.900     2.900     3.100 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.30326E-02 ppm1      2.349 ppm2      0.853 CV     1 
  ASSI { 1862} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 48   and name HG11)) 
       1.300     0.200     0.900 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.34807E-01 ppm1      1.810 ppm2      0.749 CV     1 
  OR { 1862} 
    (( segid "A   " and resid 48   and name HG12)) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1862} 
    (( segid "A   " and resid 48   and name HG12)) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI { 1863} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.100     0.500     0.500 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.48155E-02 ppm1      1.552 ppm2      1.233 CV     1 
  ASSI { 1864} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       5.900     4.400     0.100 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.34672E-03 ppm1      1.552 ppm2      0.763 CV     1 
  ASSI { 1865} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       5.600     3.900     0.400 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.45867E-03 ppm1      1.477 ppm2      0.771 CV     1 
  ASSI { 1866} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.600     0.900     0.900 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.46410E-02 ppm1      1.472 ppm2      1.242 CV     1 
  ASSI { 1869} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (  segid "A   " and resid 99   and name HG2%) 
       2.700     0.900     0.900 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.88186E-03 ppm1      2.577 ppm2      0.799 CV     1 
  ASSI { 1870} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (  segid "A   " and resid 99   and name HG2%) 
       3.300     1.300     1.300 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.41816E-03 ppm1      2.512 ppm2      0.800 CV     1 
  ASSI { 1872} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 104  and name HG11)) 
       1.100     0.100     1.100 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.29523E-01 ppm1      1.714 ppm2      0.669 CV     1 
  ASSI { 1877} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 19   and name HG11)) 
       1.400     0.200     0.800 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.28562E-01 ppm1      1.885 ppm2      0.735 CV     1 
  OR { 1877} 
    (( segid "A   " and resid 19   and name HG12)) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 1882} 
    (( segid "A   " and resid 118  and name HG11)) 
    (  segid "A   " and resid 118  and name HG2%) 
       4.600     2.700     1.400 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.10230E-03 ppm1      1.724 ppm2      0.960 CV     1 
  ASSI { 1884} 
    (( segid "A   " and resid 9    and name HG12)) 
    (  segid "A   " and resid 9    and name HD1%) 
       2.900     1.100     1.100 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.26029E-02 ppm1      1.608 ppm2      0.860 CV     1 
  ASSI { 1887} 
    (( segid "A   " and resid 49   and name HD2 )) 
    (( segid "A   " and resid 49   and name HD1 )) 
       1.500     0.300     0.700 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.28198E-01 ppm1      1.564 ppm2      1.347 CV     1 
  OR { 1887} 
    (( segid "A   " and resid 49   and name HD2 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 1889} 
    (( segid "A   " and resid 9    and name HG11)) 
    (  segid "A   " and resid 9    and name HG2%) 
       4.600     2.600     1.400 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.47791E-03 ppm1      1.189 ppm2      0.969 CV     1 
  ASSI { 1893} 
    (( segid "A   " and resid 9    and name HG11)) 
    (  segid "A   " and resid 9    and name HD1%) 
       3.100     1.200     1.200 peak  1893 spectrum    1 weight  0.11000E+01 volume  0.17778E-02 ppm1      1.191 ppm2      0.849 CV     1 
  ASSI { 1895} 
    (( segid "A   " and resid 38   and name HD2 )) 
    (( segid "A   " and resid 38   and name HG2 )) 
       2.700     0.900     0.900 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.47903E-02 ppm1      3.268 ppm2      1.651 CV     1 
  ASSI { 1902} 
    (( segid "A   " and resid 154  and name HD2 )) 
    (( segid "A   " and resid 154  and name HB1 )) 
       2.800     1.000     1.000 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.73518E-02 ppm1      3.191 ppm2      1.733 CV     1 
  ASSI { 1903} 
    (( segid "A   " and resid 154  and name HD2 )) 
    (( segid "A   " and resid 154  and name HB2 )) 
       2.700     0.900     0.900 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.74676E-02 ppm1      3.193 ppm2      1.868 CV     1 
  ASSI { 1904} 
    (( segid "A   " and resid 38   and name HD2 )) 
    (( segid "A   " and resid 38   and name HG1 )) 
       2.600     0.800     0.800 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.36264E-02 ppm1      3.254 ppm2      1.851 CV     1 
  ASSI { 1905} 
    (( segid "A   " and resid 137  and name HG1 )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       3.000     1.100     1.100 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.28986E-02 ppm1      2.933 ppm2      2.094 CV     1 
  ASSI { 1909} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 93   and name HG1 )) 
       2.900     1.000     1.000 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.44657E-02 ppm1      2.938 ppm2      1.426 CV     1 
  OR { 1909} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 93   and name HG2 )) 
  ASSI { 1914} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
       2.500     0.800     0.800 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.36245E-02 ppm1      2.644 ppm2      1.526 CV     1 
  OR { 1914} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (( segid "A   " and resid 33   and name HD1 )) 
  OR { 1914} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI { 1915} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 132  and name HB2 )) 
       3.000     3.000     3.000 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.67885E-02 ppm1      2.588 ppm2      1.851 CV     1 
  OR { 1915} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI { 1917} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       1.500     0.300     0.700 peak  1917 spectrum    1 weight  0.11000E+01 volume  0.23769E-01 ppm1      2.529 ppm2      1.488 CV     1 
  ASSI { 1918} 
    (( segid "A   " and resid 67   and name HG2 )) 
    (( segid "A   " and resid 57   and name HG12)) 
       3.400     1.400     1.400 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.17581E-02 ppm1      2.413 ppm2      1.433 CV     1 
  ASSI { 1919} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 44   and name HB2 )) 
       3.100     1.200     1.200 peak  1919 spectrum    1 weight  0.11000E+01 volume  0.44697E-02 ppm1      2.837 ppm2      2.094 CV     1 
  ASSI { 1920} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 44   and name HB1 )) 
       2.700     0.900     0.900 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.26927E-02 ppm1      2.837 ppm2      2.374 CV     1 
  ASSI { 1942} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 122  and name HA  )) 
       5.100     3.300     0.900 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.82021E-04 ppm1      1.663 ppm2      3.589 CV     1 
  ASSI { 1948} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 101  and name HA  )) 
       3.200     1.300     1.300 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.15963E-02 ppm1      1.619 ppm2      3.880 CV     1 
  ASSI { 1955} 
    (( segid "A   " and resid 69   and name HG12)) 
    (( segid "A   " and resid 69   and name HA  )) 
       3.400     1.400     1.400 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.83460E-03 ppm1      1.179 ppm2      3.600 CV     1 
  ASSI { 1956} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 69   and name HA  )) 
       3.900     1.900     1.900 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.89003E-03 ppm1      1.095 ppm2      3.610 CV     1 
  ASSI { 1982} 
    (( segid "A   " and resid 123  and name HG1 )) 
    (( segid "A   " and resid 123  and name HA  )) 
       3.700     1.700     1.700 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.99050E-03 ppm1      1.651 ppm2      4.116 CV     1 
  ASSI { 1983} 
    (( segid "A   " and resid 123  and name HG2 )) 
    (( segid "A   " and resid 123  and name HA  )) 
       3.400     1.400     1.400 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.18181E-02 ppm1      1.517 ppm2      4.116 CV     1 
  ASSI { 1984} 
    (( segid "A   " and resid 12   and name HG  )) 
    (( segid "A   " and resid 12   and name HA  )) 
       3.300     1.400     1.400 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.74472E-03 ppm1      1.660 ppm2      4.375 CV     1 
  ASSI { 1985} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 15   and name HA  )) 
       4.800     2.900     1.200 peak  1985 spectrum    1 weight  0.11000E+01 volume  0.39659E-03 ppm1      1.033 ppm2      4.212 CV     1 
  ASSI { 1988} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 17   and name HA  )) 
       3.700     1.700     1.700 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.19872E-02 ppm1      1.741 ppm2      3.954 CV     1 
  ASSI { 1989} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 17   and name HA  )) 
       3.800     1.800     1.800 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.22244E-02 ppm1      1.575 ppm2      3.962 CV     1 
  ASSI { 1992} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HA  )) 
       3.000     1.200     1.200 peak  1992 spectrum    1 weight  0.11000E+01 volume  0.14448E-02 ppm1      1.310 ppm2      3.968 CV     1 
  ASSI { 1996} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 59   and name HA  )) 
       2.900     1.100     1.100 peak  1996 spectrum    1 weight  0.11000E+01 volume  0.28320E-02 ppm1      1.449 ppm2      3.905 CV     1 
  ASSI { 1998} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       3.400     1.500     1.500 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.21102E-02 ppm1      1.570 ppm2      4.146 CV     1 
  ASSI { 2000} 
    (( segid "A   " and resid 144  and name HG2 )) 
    (( segid "A   " and resid 144  and name HA  )) 
       3.400     1.500     1.500 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.12760E-02 ppm1      1.465 ppm2      4.230 CV     1 
  ASSI { 2011} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 15   and name HA  )) 
       2.500     0.800     0.800 peak  2011 spectrum    1 weight  0.11000E+01 volume  0.35422E-02 ppm1      1.025 ppm2      4.218 CV     1 
  ASSI { 2018} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 35   and name HA1 )) 
       5.400     5.400     0.600 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.28019E-03 ppm1      1.277 ppm2      3.670 CV     1 
  ASSI { 2020} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 61   and name HA1 )) 
       3.000     3.000     3.000 peak  2020 spectrum    1 weight  0.11000E+01 volume  0.19061E-03 ppm1      1.095 ppm2      3.547 CV     1 
  ASSI { 2044} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 41   and name HB1 )) 
       5.600     4.000     0.400 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.17980E-03 ppm1      1.048 ppm2      3.605 CV     1 
  ASSI { 2053} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 70   and name HA  )) 
       2.200     0.600     0.600 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.14484E-01 ppm1      1.524 ppm2      4.147 CV     1 
  ASSI { 2054} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 72   and name HB  )) 
       4.700     4.700     1.300 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.81974E-03 ppm1      1.439 ppm2      4.099 CV     1 
  ASSI { 2058} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 65   and name HA  )) 
       6.000     4.700     0.000 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.98136E-04 ppm1      1.264 ppm2      3.631 CV     1 
  ASSI { 2062} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 52   and name HA  )) 
       3.900     1.900     1.900 peak  2062 spectrum    1 weight  0.11000E+01 volume  0.73901E-03 ppm1      2.034 ppm2      3.986 CV     1 
  ASSI { 2063} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 62   and name HB  )) 
       4.800     2.900     1.200 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.59092E-03 ppm1      2.033 ppm2      3.805 CV     1 
  ASSI { 2064} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 61   and name HA1 )) 
       4.600     2.600     1.400 peak  2064 spectrum    1 weight  0.11000E+01 volume  0.89009E-03 ppm1      2.033 ppm2      3.555 CV     1 
  ASSI { 2068} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 140  and name HA  )) 
       2.100     0.600     0.600 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.16948E-01 ppm1      1.479 ppm2      4.021 CV     1 
  ASSI { 2069} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 57   and name HA  )) 
       2.700     0.900     0.900 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.47694E-02 ppm1      1.030 ppm2      3.908 CV     1 
  ASSI { 2072} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 121  and name HA  )) 
       5.700     4.100     0.300 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.21291E-03 ppm1      1.940 ppm2      4.053 CV     1 
  ASSI { 2075} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 15   and name HA  )) 
       5.100     3.200     0.900 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.49920E-03 ppm1      2.033 ppm2      4.208 CV     1 
  ASSI { 2077} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 118  and name HA  )) 
       3.700     1.700     1.700 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.85573E-03 ppm1      1.938 ppm2      3.847 CV     1 
  ASSI { 2078} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 138  and name HA  )) 
       4.300     2.300     1.700 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.58021E-03 ppm1      1.660 ppm2      3.925 CV     1 
  ASSI { 2079} 
    (  segid "A   " and resid 142  and name HE% ) 
    (( segid "A   " and resid 143  and name HA  )) 
       2.600     2.600     3.400 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.47775E-03 ppm1      1.846 ppm2      4.185 CV     1 
  ASSI { 2095} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (( segid "A   " and resid 75   and name HA  )) 
       3.900     1.900     1.900 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.70536E-03 ppm1      1.538 ppm2      4.252 CV     1 
  ASSI { 2096} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (( segid "A   " and resid 72   and name HB  )) 
       4.100     4.100     1.900 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.74477E-03 ppm1      1.528 ppm2      4.140 CV     1 
  ASSI { 2100} 
    (( segid "A   " and resid 15   and name HB1 )) 
    (( segid "A   " and resid 15   and name HA  )) 
       3.200     1.300     1.300 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.99665E-03 ppm1      1.866 ppm2      4.217 CV     1 
  ASSI { 2102} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (( segid "A   " and resid 48   and name HA  )) 
       4.100     2.100     1.900 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.25191E-03 ppm1      1.837 ppm2      3.593 CV     1 
  ASSI { 2103} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 48   and name HA  )) 
       4.100     2.200     1.900 peak  2103 spectrum    1 weight  0.11000E+01 volume  0.35073E-03 ppm1      1.737 ppm2      3.608 CV     1 
  ASSI { 2104} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 51   and name HA  )) 
       2.900     1.000     1.000 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.28072E-02 ppm1      1.720 ppm2      4.049 CV     1 
  ASSI { 2105} 
    (( segid "A   " and resid 64   and name HB1 )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       1.800     0.400     0.400 peak  2105 spectrum    1 weight  0.11000E+01 volume  0.12775E-01 ppm1      2.644 ppm2      3.356 CV     1 
  ASSI { 2108} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 101  and name HA  )) 
       1.900     1.900     4.100 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.64057E-02 ppm1      1.759 ppm2      3.880 CV     1 
  ASSI { 2109} 
    (( segid "A   " and resid 32   and name HB1 )) 
    (( segid "A   " and resid 32   and name HA  )) 
       2.500     0.800     0.800 peak  2109 spectrum    1 weight  0.11000E+01 volume  0.36441E-02 ppm1      1.411 ppm2      3.861 CV     1 
  ASSI { 2111} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (( segid "A   " and resid 91   and name HA  )) 
       3.200     1.300     1.300 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.16871E-02 ppm1      2.638 ppm2      3.940 CV     1 
  ASSI { 2112} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 91   and name HA  )) 
       2.700     0.900     0.900 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.17623E-02 ppm1      2.603 ppm2      3.943 CV     1 
  ASSI { 2115} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 34   and name HA  )) 
       3.500     1.500     1.500 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.10498E-02 ppm1      2.579 ppm2      4.423 CV     1 
  ASSI { 2116} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.700     0.900     0.900 peak  2116 spectrum    1 weight  0.11000E+01 volume  0.10667E-02 ppm1      2.584 ppm2      4.074 CV     1 
  ASSI { 2133} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 102  and name HA  )) 
       3.700     1.700     1.700 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.76595E-03 ppm1      2.626 ppm2      4.425 CV     1 
  ASSI { 2142} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 36   and name HA  )) 
       3.000     1.100     1.100 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.20755E-02 ppm1      1.851 ppm2      4.196 CV     1 
  ASSI { 2144} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.800     1.800     1.800 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.39195E-03 ppm1      1.848 ppm2      3.578 CV     1 
  ASSI { 2147} 
    (( segid "A   " and resid 36   and name HB1 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       4.000     2.000     2.000 peak  2147 spectrum    1 weight  0.11000E+01 volume  0.80970E-03 ppm1      1.471 ppm2      3.785 CV     1 
  ASSI { 2149} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 85   and name HA  )) 
       6.000     4.500     0.000 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.56078E-04 ppm1      3.222 ppm2      3.871 CV     1 
  ASSI { 2158} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 53   and name HA  )) 
       5.100     3.300     0.900 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.50941E-03 ppm1      3.025 ppm2      4.339 CV     1 
  ASSI { 2164} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 103  and name HA  )) 
       2.900     1.100     1.100 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.48106E-02 ppm1      2.331 ppm2      4.051 CV     1 
  ASSI { 2165} 
    (( segid "A   " and resid 151  and name HB  )) 
    (( segid "A   " and resid 151  and name HA  )) 
       3.200     1.200     1.200 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.15630E-02 ppm1      1.898 ppm2      4.179 CV     1 
  ASSI { 2166} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 103  and name HA  )) 
       2.800     1.000     1.000 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.25447E-02 ppm1      2.551 ppm2      4.045 CV     1 
  ASSI { 2171} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (( segid "A   " and resid 90   and name HA  )) 
       2.400     0.700     0.700 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.59662E-02 ppm1      3.083 ppm2      3.995 CV     1 
  ASSI { 2172} 
    (( segid "A   " and resid 90   and name HB1 )) 
    (( segid "A   " and resid 90   and name HA  )) 
       3.000     1.100     1.100 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.34074E-02 ppm1      2.998 ppm2      3.992 CV     1 
  ASSI { 2179} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 118  and name HA  )) 
       2.700     0.900     0.900 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.26555E-02 ppm1      1.918 ppm2      3.841 CV     1 
  ASSI { 2184} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 45   and name HA  )) 
       2.900     1.100     1.100 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.14991E-02 ppm1      2.420 ppm2      3.876 CV     1 
  ASSI { 2189} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 119  and name HA  )) 
       4.300     2.300     1.700 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.57054E-03 ppm1      2.018 ppm2      4.303 CV     1 
  ASSI { 2191} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.500     0.800     0.800 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.28752E-02 ppm1      2.488 ppm2      4.077 CV     1 
  ASSI { 2192} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       2.800     1.000     1.000 peak  2192 spectrum    1 weight  0.11000E+01 volume  0.34341E-02 ppm1      1.825 ppm2      3.607 CV     1 
  ASSI { 2194} 
    (( segid "A   " and resid 8    and name HG2 )) 
    (( segid "A   " and resid 8    and name HA  )) 
       3.700     1.700     1.700 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.26271E-02 ppm1      2.313 ppm2      4.186 CV     1 
  ASSI { 2195} 
    (( segid "A   " and resid 42   and name HG1 )) 
    (( segid "A   " and resid 42   and name HA  )) 
       4.600     2.700     1.400 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.48461E-03 ppm1      2.320 ppm2      4.379 CV     1 
  ASSI { 2196} 
    (( segid "A   " and resid 42   and name HG2 )) 
    (( segid "A   " and resid 42   and name HA  )) 
       4.300     2.300     1.700 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.33112E-03 ppm1      2.210 ppm2      4.386 CV     1 
  ASSI { 2197} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (( segid "A   " and resid 124  and name HA  )) 
       3.300     1.300     1.300 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.45172E-02 ppm1      2.341 ppm2      4.147 CV     1 
  ASSI { 2198} 
    (( segid "A   " and resid 8    and name HG2 )) 
    (( segid "A   " and resid 9    and name HA  )) 
       5.000     3.100     1.000 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.25529E-03 ppm1      2.316 ppm2      3.994 CV     1 
  ASSI { 2199} 
    (( segid "A   " and resid 124  and name HG1 )) 
    (( segid "A   " and resid 124  and name HA  )) 
       2.900     1.100     1.100 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.36190E-02 ppm1      2.285 ppm2      4.148 CV     1 
  ASSI { 2211} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (( segid "A   " and resid 127  and name HA  )) 
       3.700     1.700     1.700 peak  2211 spectrum    1 weight  0.11000E+01 volume  0.82711E-03 ppm1      2.572 ppm2      4.317 CV     1 
  ASSI { 2212} 
    (( segid "A   " and resid 106  and name HG2 )) 
    (( segid "A   " and resid 106  and name HA  )) 
       3.300     1.400     1.400 peak  2212 spectrum    1 weight  0.11000E+01 volume  0.23943E-02 ppm1      2.541 ppm2      4.086 CV     1 
  ASSI { 2215} 
    (( segid "A   " and resid 106  and name HG1 )) 
    (( segid "A   " and resid 106  and name HA  )) 
       3.300     1.400     1.400 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.21709E-02 ppm1      2.489 ppm2      4.086 CV     1 
  ASSI { 2230} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (( segid "A   " and resid 15   and name HA  )) 
       4.100     4.100     1.900 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.25458E-03 ppm1      2.150 ppm2      4.234 CV     1 
  ASSI { 2245} 
    (( segid "A   " and resid 144  and name HB2 )) 
    (( segid "A   " and resid 144  and name HA  )) 
       2.700     0.900     0.900 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.65222E-02 ppm1      1.880 ppm2      4.205 CV     1 
  ASSI { 2246} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 13   and name HA  )) 
       5.200     3.400     0.800 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.35218E-03 ppm1      3.111 ppm2      4.130 CV     1 
  ASSI { 2253} 
    (( segid "A   " and resid 157  and name HB2 )) 
    (( segid "A   " and resid 157  and name HA  )) 
       3.400     1.400     1.400 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.11508E-02 ppm1      2.088 ppm2      4.283 CV     1 
  ASSI { 2254} 
    (( segid "A   " and resid 157  and name HB1 )) 
    (( segid "A   " and resid 157  and name HA  )) 
       3.200     1.300     1.300 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.17327E-02 ppm1      2.008 ppm2      4.281 CV     1 
  ASSI { 2260} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       2.700     0.900     0.900 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.24065E-02 ppm1      1.547 ppm2      3.781 CV     1 
  ASSI { 2262} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       2.100     0.600     0.600 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.38634E-02 ppm1      1.396 ppm2      3.782 CV     1 
  ASSI { 2269} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       2.000     0.500     0.500 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.17856E-01 ppm1      2.027 ppm2      4.133 CV     1 
  OR { 2269} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI { 2275} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 73   and name HA  )) 
       2.800     1.000     1.000 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.30390E-02 ppm1      1.940 ppm2      3.818 CV     1 
  ASSI { 2283} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 67   and name HA  )) 
       2.500     0.800     0.800 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.21440E-02 ppm1      2.267 ppm2      4.200 CV     1 
  ASSI { 2286} 
    (( segid "A   " and resid 143  and name HB1 )) 
    (( segid "A   " and resid 140  and name HA  )) 
       3.300     1.400     1.400 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.91542E-03 ppm1      1.919 ppm2      4.015 CV     1 
  ASSI { 2291} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 38   and name HA  )) 
       2.100     0.500     0.500 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.12404E-01 ppm1      2.059 ppm2      4.123 CV     1 
  ASSI { 2292} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 38   and name HA  )) 
       3.000     1.100     1.100 peak  2292 spectrum    1 weight  0.11000E+01 volume  0.38391E-02 ppm1      1.989 ppm2      4.112 CV     1 
  ASSI { 2293} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 35   and name HA2 )) 
       3.500     1.500     1.500 peak  2293 spectrum    1 weight  0.11000E+01 volume  0.27636E-03 ppm1      1.995 ppm2      3.896 CV     1 
  ASSI { 2298} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 137  and name HA  )) 
       3.000     1.100     1.100 peak  2298 spectrum    1 weight  0.11000E+01 volume  0.16903E-02 ppm1      2.619 ppm2      4.086 CV     1 
  ASSI { 2300} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       3.000     1.100     1.100 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.13877E-02 ppm1      2.347 ppm2      4.083 CV     1 
  ASSI { 2301} 
    (( segid "A   " and resid 42   and name HB2 )) 
    (( segid "A   " and resid 42   and name HA  )) 
       4.400     2.400     1.600 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.41554E-03 ppm1      2.247 ppm2      4.396 CV     1 
  ASSI { 2302} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (( segid "A   " and resid 8    and name HA  )) 
       2.800     2.800     3.200 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.66070E-02 ppm1      2.030 ppm2      4.183 CV     1 
  ASSI { 2305} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 48   and name HA  )) 
       3.400     1.400     1.400 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.17402E-02 ppm1      1.808 ppm2      3.604 CV     1 
  ASSI { 2309} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (( segid "A   " and resid 45   and name HA  )) 
       2.900     1.100     1.100 peak  2309 spectrum    1 weight  0.11000E+01 volume  0.34645E-02 ppm1      2.161 ppm2      3.878 CV     1 
  ASSI { 2311} 
    (( segid "A   " and resid 17   and name HD2 )) 
    (( segid "A   " and resid 17   and name HA  )) 
       4.600     2.600     1.400 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.13376E-02 ppm1      1.726 ppm2      3.965 CV     1 
  ASSI { 2316} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (( segid "A   " and resid 103  and name HA  )) 
       3.300     1.400     1.400 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.14417E-02 ppm1      2.585 ppm2      4.043 CV     1 
  ASSI { 2317} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 103  and name HA  )) 
       2.700     0.900     0.900 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.22172E-02 ppm1      2.510 ppm2      4.040 CV     1 
  ASSI { 2321} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.000     1.100     1.100 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.12396E-02 ppm1      1.670 ppm2      3.584 CV     1 
  ASSI { 2326} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 35   and name HA1 )) 
       4.100     2.100     1.900 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.48682E-03 ppm1      1.885 ppm2      3.668 CV     1 
  ASSI { 2330} 
    (( segid "A   " and resid 105  and name HB1 )) 
    (( segid "A   " and resid 105  and name HA  )) 
       2.700     0.900     0.900 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.21551E-02 ppm1      2.225 ppm2      3.922 CV     1 
  ASSI { 2343} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 49   and name HA  )) 
       6.000     4.500     0.000 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.24236E-03 ppm1      1.335 ppm2      3.974 CV     1 
  ASSI { 2353} 
    (( segid "A   " and resid 38   and name HG1 )) 
    (( segid "A   " and resid 38   and name HA  )) 
       3.200     1.300     1.300 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.14229E-02 ppm1      1.859 ppm2      4.140 CV     1 
  ASSI { 2355} 
    (( segid "A   " and resid 61   and name HA1 )) 
    (( segid "A   " and resid 61   and name HA2 )) 
       1.700     0.400     0.500 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.15189E-01 ppm1      3.551 ppm2      4.305 CV     1 
  ASSI { 2357} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 131  and name HA2 )) 
       1.200     0.200     1.000 peak  2357 spectrum    1 weight  0.11000E+01 volume  0.26594E-01 ppm1      3.462 ppm2      4.036 CV     1 
  ASSI { 2358} 
    (( segid "A   " and resid 25   and name HA2 )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       1.600     0.300     0.600 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.27107E-01 ppm1      4.429 ppm2      3.700 CV     1 
  ASSI { 2368} 
    (( segid "A   " and resid 49   and name HD2 )) 
    (( segid "A   " and resid 49   and name HE2 )) 
       2.300     0.700     0.700 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.58664E-02 ppm1      1.566 ppm2      2.789 CV     1 
  ASSI { 2369} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HE2 )) 
       3.600     1.600     1.600 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.11448E-02 ppm1      1.317 ppm2      2.789 CV     1 
  ASSI { 2370} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 49   and name HE2 )) 
       3.100     1.200     1.200 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.31425E-02 ppm1      1.343 ppm2      2.784 CV     1 
  ASSI { 2371} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 137  and name HG1 )) 
       5.300     3.500     0.700 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.37689E-03 ppm1      1.204 ppm2      2.921 CV     1 
  ASSI { 2374} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 59   and name HE2 )) 
       4.700     2.700     1.300 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.23491E-03 ppm1      1.354 ppm2      3.040 CV     1 
  ASSI { 2383} 
    (  segid "A   " and resid 19   and name HD1%) 
    (  segid "A   " and resid 27   and name HD1%) 
       3.400     1.400     1.400 peak  2383 spectrum    1 weight  0.11000E+01 volume  0.15410E-02 ppm1      0.722 ppm2      0.124 CV     1 
  ASSI { 2384} 
    (  segid "A   " and resid 99   and name HG2%) 
    (  segid "A   " and resid 99   and name HD1%) 
       2.100     2.100     3.900 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.79320E-02 ppm1      0.802 ppm2      0.175 CV     1 
  OR { 2384} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 2385} 
    (  segid "A   " and resid 27   and name HG2%) 
    (  segid "A   " and resid 27   and name HD1%) 
       2.000     2.000     4.000 peak  2385 spectrum    1 weight  0.11000E+01 volume  0.76813E-02 ppm1      0.865 ppm2      0.117 CV     1 
  ASSI { 2386} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 27   and name HG12)) 
       2.600     0.800     0.800 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.28059E-02 ppm1      0.866 ppm2      0.351 CV     1 
  ASSI { 2389} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 63   and name HB  )) 
       1.800     0.400     0.400 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.66914E-02 ppm1      1.265 ppm2      2.034 CV     1 
  ASSI { 2391} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       1.500     0.300     0.700 peak  2391 spectrum    1 weight  0.11000E+01 volume  0.14536E-01 ppm1      1.403 ppm2      2.342 CV     1 
  ASSI { 2393} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       1.400     0.300     0.800 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.12541E-01 ppm1      3.216 ppm2      2.764 CV     1 
  ASSI { 2394} 
    (( segid "A   " and resid 128  and name HB1 )) 
    (( segid "A   " and resid 128  and name HB2 )) 
       1.600     0.300     0.600 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.25159E-01 ppm1      3.070 ppm2      2.560 CV     1 
  ASSI { 2395} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       1.300     0.200     0.900 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.23999E-01 ppm1      3.025 ppm2      2.406 CV     1 
  ASSI { 2397} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (( segid "A   " and resid 67   and name HB1 )) 
       2.400     0.700     0.700 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.99863E-02 ppm1      2.961 ppm2      2.276 CV     1 
  ASSI { 2403} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 99   and name HN  )) 
       2.000     0.500     0.500 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.71383E-02 ppm1      5.184 ppm2     10.148 CV     1 
  ASSI { 2405} 
    (( segid "A   " and resid 98   and name HA  )) 
    (  segid "A   " and resid 88   and name HE% ) 
       4.200     2.200     1.800 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.81909E-03 ppm1      5.181 ppm2      7.088 CV     1 
  ASSI { 2406} 
    (( segid "A   " and resid 98   and name HA  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       3.600     1.600     1.600 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.18808E-02 ppm1      5.176 ppm2      6.958 CV     1 
  ASSI { 2407} 
    (( segid "A   " and resid 98   and name HA  )) 
    (  segid "A   " and resid 98   and name HE% ) 
       6.000     6.000     0.000 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.15163E-03 ppm1      5.178 ppm2      6.844 CV     1 
  ASSI { 2408} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       2.400     0.700     0.700 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.82125E-02 ppm1      5.180 ppm2      2.586 CV     1 
  ASSI { 2409} 
    (( segid "A   " and resid 108  and name HA  )) 
    (( segid "A   " and resid 108  and name HB2 )) 
       3.600     1.600     1.600 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.10606E-02 ppm1      5.327 ppm2      3.410 CV     1 
  ASSI { 2412} 
    (( segid "A   " and resid 64   and name HA  )) 
    (( segid "A   " and resid 65   and name HN  )) 
       2.400     0.700     0.700 peak  2412 spectrum    1 weight  0.11000E+01 volume  0.38525E-02 ppm1      5.294 ppm2      8.733 CV     1 
  ASSI { 2413} 
    (( segid "A   " and resid 64   and name HA  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.300     2.300     1.700 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.18345E-02 ppm1      5.294 ppm2      7.070 CV     1 
  ASSI { 2414} 
    (( segid "A   " and resid 64   and name HA  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.900     1.900     1.900 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.30001E-03 ppm1      5.298 ppm2      6.990 CV     1 
  ASSI { 2416} 
    (( segid "A   " and resid 64   and name HA  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       2.400     0.700     0.700 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.79619E-02 ppm1      5.295 ppm2      3.357 CV     1 
  ASSI { 2420} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 135  and name HN  )) 
       2.500     0.800     0.800 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.21223E-02 ppm1      5.264 ppm2      8.531 CV     1 
  ASSI { 2421} 
    (( segid "A   " and resid 134  and name HA  )) 
    (  segid "A   " and resid 98   and name HD% ) 
       4.300     2.300     1.700 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.10016E-02 ppm1      5.244 ppm2      6.919 CV     1 
  ASSI { 2422} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 134  and name HB2 )) 
       2.300     2.300     3.700 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.56416E-02 ppm1      5.258 ppm2      3.184 CV     1 
  ASSI { 2423} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       2.600     0.800     0.800 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.46267E-02 ppm1      5.257 ppm2      2.979 CV     1 
  ASSI { 2434} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       1.800     0.400     0.400 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.90383E-02 ppm1      5.260 ppm2      9.427 CV     1 
  ASSI { 2435} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       3.000     1.100     1.100 peak  2435 spectrum    1 weight  0.11000E+01 volume  0.15661E-02 ppm1      5.262 ppm2      2.614 CV     1 
  ASSI { 2438} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       3.000     1.100     1.100 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.66873E-03 ppm1      5.254 ppm2      9.181 CV     1 
  ASSI { 2439} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 133  and name HG11)) 
       2.600     0.900     0.900 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.24663E-02 ppm1      5.254 ppm2      1.013 CV     1 
  ASSI { 2440} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 133  and name HG12)) 
       2.400     0.700     0.700 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.17810E-02 ppm1      5.266 ppm2      1.386 CV     1 
  ASSI { 2441} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       3.000     1.100     1.100 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.69247E-03 ppm1      5.214 ppm2      1.602 CV     1 
  ASSI { 2443} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       3.300     1.400     1.400 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.62439E-03 ppm1      5.207 ppm2      2.535 CV     1 
  ASSI { 2446} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 64   and name HN  )) 
       1.900     0.400     0.400 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.97714E-02 ppm1      5.217 ppm2      9.102 CV     1 
  ASSI { 2447} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       3.000     1.100     1.100 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.11632E-02 ppm1      5.213 ppm2      2.039 CV     1 
  ASSI { 2448} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 63   and name HG11)) 
       3.200     1.300     1.300 peak  2448 spectrum    1 weight  0.11000E+01 volume  0.10723E-02 ppm1      5.214 ppm2      1.066 CV     1 
  ASSI { 2449} 
    (( segid "A   " and resid 63   and name HA  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       4.100     2.100     1.900 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.20187E-02 ppm1      5.214 ppm2      0.924 CV     1 
  ASSI { 2451} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 27   and name HN  )) 
       2.000     0.500     0.500 peak  2451 spectrum    1 weight  0.11000E+01 volume  0.86898E-02 ppm1      4.963 ppm2      9.745 CV     1 
  ASSI { 2455} 
    (( segid "A   " and resid 26   and name HA  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.400     1.400     1.400 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.16886E-02 ppm1      4.962 ppm2      6.987 CV     1 
  ASSI { 2456} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 64   and name HA  )) 
       2.900     1.100     1.100 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.26113E-02 ppm1      4.958 ppm2      5.297 CV     1 
  ASSI { 2461} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       2.300     0.700     0.700 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.49619E-02 ppm1      4.958 ppm2      3.837 CV     1 
  ASSI { 2462} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
       3.700     1.700     1.700 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.37362E-03 ppm1      4.999 ppm2      2.142 CV     1 
  ASSI { 2464} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       2.700     0.900     0.900 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.14976E-02 ppm1      4.998 ppm2      1.754 CV     1 
  ASSI { 2466} 
    (( segid "A   " and resid 26   and name HA  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       2.400     0.700     0.700 peak  2466 spectrum    1 weight  0.11000E+01 volume  0.81363E-02 ppm1      4.958 ppm2      1.179 CV     1 
  ASSI { 2467} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       2.600     0.800     0.800 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.45645E-02 ppm1      4.998 ppm2      0.957 CV     1 
  ASSI { 2468} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       2.000     0.500     0.500 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.49219E-02 ppm1      4.997 ppm2      0.349 CV     1 
  ASSI { 2469} 
    (( segid "A   " and resid 27   and name HA  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       3.900     1.900     1.900 peak  2469 spectrum    1 weight  0.11000E+01 volume  0.15523E-02 ppm1      4.997 ppm2      0.113 CV     1 
  ASSI { 2470} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 88   and name HA  )) 
       4.300     2.300     1.700 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.41045E-03 ppm1      0.177 ppm2      3.247 CV     1 
  ASSI { 2471} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 91   and name HB1 )) 
       2.300     0.600     0.600 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.34643E-02 ppm1      0.174 ppm2      2.612 CV     1 
  OR { 2471} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 91   and name HB2 )) 
  ASSI { 2472} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 133  and name HB  )) 
       3.200     1.300     1.300 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.39636E-03 ppm1      0.176 ppm2      2.100 CV     1 
  ASSI { 2474} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 20   and name HB2 )) 
       5.600     5.600     0.400 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.32857E-03 ppm1      0.115 ppm2      2.519 CV     1 
  ASSI { 2478} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 63   and name HG2%) 
       3.300     1.300     1.300 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.49059E-03 ppm1      0.115 ppm2      1.272 CV     1 
  ASSI { 2479} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 99   and name HG12)) 
       2.100     0.600     0.600 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.52431E-02 ppm1      0.175 ppm2      1.113 CV     1 
  ASSI { 2482} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 19   and name HG2%) 
       1.700     1.700     4.300 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.14782E-01 ppm1      0.113 ppm2      0.781 CV     1 
  ASSI { 2484} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 27   and name HG12)) 
       2.100     0.500     0.500 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.42064E-02 ppm1      0.116 ppm2      0.355 CV     1 
  ASSI { 2487} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 26   and name HN  )) 
       3.000     1.100     1.100 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.88922E-03 ppm1      4.959 ppm2      7.751 CV     1 
  ASSI { 2489} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       2.900     1.000     1.000 peak  2489 spectrum    1 weight  0.11000E+01 volume  0.19927E-02 ppm1      4.998 ppm2      2.356 CV     1 
  OR { 2489} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI { 2490} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       2.500     0.800     0.800 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.42270E-02 ppm1      4.478 ppm2      2.533 CV     1 
  ASSI { 2492} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       2.200     0.600     0.600 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.73020E-02 ppm1      4.477 ppm2      1.489 CV     1 
  ASSI { 2493} 
    (( segid "A   " and resid 20   and name HA  )) 
    (  segid "A   " and resid 21   and name HG2%) 
       5.300     3.500     0.700 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.45102E-03 ppm1      4.473 ppm2      1.288 CV     1 
  ASSI { 2494} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       3.500     1.500     1.500 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.10791E-02 ppm1      4.480 ppm2      0.372 CV     1 
  ASSI { 2495} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       2.000     0.500     0.500 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.67933E-02 ppm1      3.111 ppm2      2.764 CV     1 
  ASSI { 2496} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       2.400     0.700     0.700 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.53920E-02 ppm1      3.246 ppm2      2.962 CV     1 
  ASSI { 2497} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       3.000     1.100     1.100 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.21778E-02 ppm1      3.110 ppm2      1.475 CV     1 
  ASSI { 2501} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     5.800     0.000 peak  2501 spectrum    1 weight  0.11000E+01 volume  0.69961E-04 ppm1      3.212 ppm2      7.024 CV     1 
  ASSI { 2502} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 16   and name HB1 )) 
       2.300     2.300     3.700 peak  2502 spectrum    1 weight  0.11000E+01 volume  0.12690E-01 ppm1      3.112 ppm2      3.228 CV     1 
  ASSI { 2504} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HG2 )) 
       2.700     0.900     0.900 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.44474E-02 ppm1      3.969 ppm2      1.404 CV     1 
  ASSI { 2505} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       2.600     0.800     0.800 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.76655E-02 ppm1      4.294 ppm2      3.954 CV     1 
  ASSI { 2506} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       6.000     4.600     0.000 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.29631E-03 ppm1      4.295 ppm2      3.089 CV     1 
  ASSI { 2507} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 101  and name HN  )) 
       2.200     0.600     0.600 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.41060E-02 ppm1      4.866 ppm2      9.072 CV     1 
  ASSI { 2508} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 100  and name HN  )) 
       2.800     1.000     1.000 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.17965E-02 ppm1      4.869 ppm2      8.624 CV     1 
  ASSI { 2509} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
       4.600     2.600     1.400 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.15115E-02 ppm1      4.864 ppm2      1.774 CV     1 
  ASSI { 2510} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
       3.100     1.200     1.200 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.17600E-02 ppm1      4.867 ppm2      1.897 CV     1 
  OR { 2510} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI { 2511} 
    (( segid "A   " and resid 100  and name HA  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       2.400     0.700     0.700 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.10163E-01 ppm1      4.867 ppm2      1.288 CV     1 
  ASSI { 2512} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 29   and name HB2 )) 
       2.200     0.600     0.600 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.76489E-02 ppm1      4.395 ppm2      3.379 CV     1 
  ASSI { 2513} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       4.700     2.700     1.300 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.39899E-03 ppm1      3.646 ppm2      7.860 CV     1 
  ASSI { 2514} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       3.200     1.200     1.200 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.17095E-02 ppm1      3.885 ppm2      7.866 CV     1 
  ASSI { 2516} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 38   and name HD2 )) 
       5.100     3.200     0.900 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.10410E-03 ppm1      3.889 ppm2      3.236 CV     1 
  ASSI { 2518} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       6.000     4.900     0.000 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.15263E-03 ppm1      4.318 ppm2      2.334 CV     1 
  ASSI { 2520} 
    (( segid "A   " and resid 55   and name HA  )) 
    (( segid "A   " and resid 54   and name HN  )) 
       5.600     4.000     0.400 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.35190E-03 ppm1      4.387 ppm2      7.788 CV     1 
  ASSI { 2521} 
    (( segid "A   " and resid 71   and name HA  )) 
    (( segid "A   " and resid 74   and name HB1 )) 
       5.000     3.100     1.000 peak  2521 spectrum    1 weight  0.11000E+01 volume  0.10494E-03 ppm1      4.378 ppm2      2.971 CV     1 
  ASSI { 2522} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       5.000     3.100     1.000 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.23588E-03 ppm1      3.895 ppm2      2.399 CV     1 
  ASSI { 2525} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 62   and name HN  )) 
       2.900     1.000     1.000 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.13349E-02 ppm1      4.827 ppm2      7.610 CV     1 
  ASSI { 2526} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       3.500     1.500     1.500 peak  2526 spectrum    1 weight  0.11000E+01 volume  0.38127E-02 ppm1      4.828 ppm2      2.037 CV     1 
  ASSI { 2527} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       4.200     2.200     1.800 peak  2527 spectrum    1 weight  0.11000E+01 volume  0.14482E-02 ppm1      4.827 ppm2      1.628 CV     1 
  ASSI { 2528} 
    (( segid "A   " and resid 62   and name HA  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       2.400     2.400     3.600 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.56642E-02 ppm1      4.829 ppm2      1.093 CV     1 
  ASSI { 2529} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 62   and name HB  )) 
       2.500     0.800     0.800 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.54341E-02 ppm1      4.830 ppm2      3.789 CV     1 
  ASSI { 2530} 
    (( segid "A   " and resid 64   and name HA  )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       6.000     6.000     0.000 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.38356E-04 ppm1      5.303 ppm2      2.283 CV     1 
  ASSI { 2531} 
    (( segid "A   " and resid 64   and name HA  )) 
    (( segid "A   " and resid 66   and name HN  )) 
       6.000     4.400     0.000 peak  2531 spectrum    1 weight  0.11000E+01 volume  0.10753E-03 ppm1      5.297 ppm2      8.280 CV     1 
  ASSI { 2532} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       3.700     1.700     1.700 peak  2532 spectrum    1 weight  0.11000E+01 volume  0.32944E-02 ppm1      3.633 ppm2      3.386 CV     1 
  ASSI { 2534} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 66   and name HN  )) 
       5.200     3.400     0.800 peak  2534 spectrum    1 weight  0.11000E+01 volume  0.11812E-03 ppm1      3.623 ppm2      8.272 CV     1 
  ASSI { 2535} 
    (( segid "A   " and resid 65   and name HA  )) 
    (( segid "A   " and resid 69   and name HN  )) 
       6.000     6.000     0.000 peak  2535 spectrum    1 weight  0.11000E+01 volume  0.19709E-04 ppm1      3.625 ppm2      8.155 CV     1 
  ASSI { 2536} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (( segid "A   " and resid 65   and name HN  )) 
       4.600     2.700     1.400 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.11671E-02 ppm1      3.592 ppm2      8.719 CV     1 
  ASSI { 2537} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       5.300     3.500     0.700 peak  2537 spectrum    1 weight  0.11000E+01 volume  0.71485E-04 ppm1      4.195 ppm2      7.387 CV     1 
  ASSI { 2540} 
    (( segid "A   " and resid 68   and name HA  )) 
    (( segid "A   " and resid 69   and name HN  )) 
       4.200     2.200     1.800 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.38087E-03 ppm1      3.958 ppm2      8.133 CV     1 
  ASSI { 2541} 
    (( segid "A   " and resid 68   and name HA  )) 
    (( segid "A   " and resid 68   and name HB2 )) 
       2.200     0.600     0.600 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.44740E-02 ppm1      3.960 ppm2      3.407 CV     1 
  ASSI { 2544} 
    (( segid "A   " and resid 72   and name HB  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       5.200     3.400     0.800 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.26068E-03 ppm1      4.062 ppm2      1.566 CV     1 
  OR { 2544} 
    (( segid "A   " and resid 72   and name HB  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
  ASSI { 2546} 
    (( segid "A   " and resid 74   and name HA  )) 
    (( segid "A   " and resid 74   and name HB1 )) 
       3.700     1.700     1.700 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.12485E-02 ppm1      4.511 ppm2      3.001 CV     1 
  ASSI { 2547} 
    (( segid "A   " and resid 74   and name HA  )) 
    (( segid "A   " and resid 74   and name HB2 )) 
       2.900     1.100     1.100 peak  2547 spectrum    1 weight  0.11000E+01 volume  0.22668E-02 ppm1      4.511 ppm2      3.156 CV     1 
  ASSI { 2548} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 10   and name HA2 )) 
       4.700     2.700     1.300 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.28385E-03 ppm1      2.110 ppm2      3.992 CV     1 
  ASSI { 2550} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (( segid "A   " and resid 16   and name HN  )) 
       5.600     3.900     0.400 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.11676E-03 ppm1      2.112 ppm2      8.441 CV     1 
  ASSI { 2554} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 27   and name HG11)) 
       4.800     2.900     1.200 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.35414E-03 ppm1      2.532 ppm2      0.953 CV     1 
  ASSI { 2556} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.100     0.600     0.600 peak  2556 spectrum    1 weight  0.11000E+01 volume  0.63130E-02 ppm1      2.142 ppm2      4.079 CV     1 
  ASSI { 2559} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HG2 )) 
       2.100     0.500     0.500 peak  2559 spectrum    1 weight  0.11000E+01 volume  0.15005E-01 ppm1      2.023 ppm2      1.470 CV     1 
  OR { 2559} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  ASSI { 2561} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 38   and name HD2 )) 
       3.000     1.100     1.100 peak  2561 spectrum    1 weight  0.11000E+01 volume  0.16262E-02 ppm1      2.059 ppm2      3.246 CV     1 
  ASSI { 2563} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 39   and name HG2%) 
       4.300     2.300     1.700 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.44171E-03 ppm1      3.763 ppm2      1.049 CV     1 
  ASSI { 2565} 
    (( segid "A   " and resid 95   and name HA2 )) 
    (( segid "A   " and resid 97   and name HN  )) 
       4.200     2.200     1.800 peak  2565 spectrum    1 weight  0.11000E+01 volume  0.29871E-03 ppm1      3.790 ppm2     -0.798 CV     1 
  ASSI { 2566} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       1.600     0.300     0.600 peak  2566 spectrum    1 weight  0.11000E+01 volume  0.24799E-01 ppm1      4.219 ppm2      3.472 CV     1 
  ASSI { 2568} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       6.000     5.500     0.000 peak  2568 spectrum    1 weight  0.11000E+01 volume  0.47421E-04 ppm1      5.182 ppm2      1.716 CV     1 
  ASSI { 2569} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
       6.000     6.000     0.000 peak  2569 spectrum    1 weight  0.11000E+01 volume  0.22839E-04 ppm1      5.186 ppm2      3.492 CV     1 
  ASSI { 2570} 
    (( segid "A   " and resid 99   and name HA  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       2.300     0.700     0.700 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.55611E-02 ppm1      4.863 ppm2      0.799 CV     1 
  ASSI { 2571} 
    (( segid "A   " and resid 99   and name HA  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       3.500     1.500     1.500 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.43732E-02 ppm1      4.858 ppm2      0.158 CV     1 
  ASSI { 2572} 
    (( segid "A   " and resid 99   and name HA  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       3.700     1.800     1.800 peak  2572 spectrum    1 weight  0.11000E+01 volume  0.27998E-03 ppm1      4.870 ppm2      1.722 CV     1 
  ASSI { 2573} 
    (( segid "A   " and resid 99   and name HA  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       2.700     0.900     0.900 peak  2573 spectrum    1 weight  0.11000E+01 volume  0.14306E-02 ppm1      4.859 ppm2      1.134 CV     1 
  ASSI { 2574} 
    (( segid "A   " and resid 99   and name HA  )) 
    (( segid "A   " and resid 100  and name HN  )) 
       2.000     0.500     0.500 peak  2574 spectrum    1 weight  0.11000E+01 volume  0.91384E-02 ppm1      4.858 ppm2      8.641 CV     1 
  ASSI { 2575} 
    (( segid "A   " and resid 99   and name HA  )) 
    (( segid "A   " and resid 99   and name HN  )) 
       3.200     1.300     1.300 peak  2575 spectrum    1 weight  0.11000E+01 volume  0.72979E-03 ppm1      4.862 ppm2     10.153 CV     1 
  ASSI { 2576} 
    (( segid "A   " and resid 100  and name HA  )) 
    (( segid "A   " and resid 101  and name HA  )) 
       5.000     3.200     1.000 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.20874E-03 ppm1      4.864 ppm2      3.878 CV     1 
  ASSI { 2578} 
    (( segid "A   " and resid 108  and name HA  )) 
    (( segid "A   " and resid 108  and name HB1 )) 
       4.300     2.300     1.700 peak  2578 spectrum    1 weight  0.11000E+01 volume  0.18881E-03 ppm1      5.319 ppm2      2.880 CV     1 
  ASSI { 2579} 
    (( segid "A   " and resid 111  and name HA  )) 
    (( segid "A   " and resid 111  and name HB1 )) 
       2.800     1.000     1.000 peak  2579 spectrum    1 weight  0.11000E+01 volume  0.28617E-02 ppm1      4.472 ppm2      3.284 CV     1 
  ASSI { 2580} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       4.600     2.600     1.400 peak  2580 spectrum    1 weight  0.11000E+01 volume  0.24995E-03 ppm1      3.901 ppm2      7.851 CV     1 
  ASSI { 2581} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HE2 )) 
       5.500     3.800     0.500 peak  2581 spectrum    1 weight  0.11000E+01 volume  0.20831E-03 ppm1      4.075 ppm2      2.965 CV     1 
  ASSI { 2583} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       2.200     2.200     3.800 peak  2583 spectrum    1 weight  0.11000E+01 volume  0.97184E-02 ppm1      3.577 ppm2      0.811 CV     1 
  OR { 2583} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  ASSI { 2584} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 126  and name HN  )) 
       4.300     2.300     1.700 peak  2584 spectrum    1 weight  0.11000E+01 volume  0.35681E-03 ppm1      4.106 ppm2      8.175 CV     1 
  ASSI { 2586} 
    (( segid "A   " and resid 129  and name HA  )) 
    (( segid "A   " and resid 131  and name HN  )) 
       3.900     1.900     1.900 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.66133E-03 ppm1      4.421 ppm2     10.209 CV     1 
  ASSI { 2589} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 130  and name HN  )) 
       5.500     3.700     0.500 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.22488E-03 ppm1      4.048 ppm2      8.452 CV     1 
  ASSI { 2590} 
    (( segid "A   " and resid 132  and name HA  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
       1.900     0.500     0.500 peak  2590 spectrum    1 weight  0.11000E+01 volume  0.13974E-01 ppm1      4.854 ppm2      1.882 CV     1 
  OR { 2590} 
    (( segid "A   " and resid 132  and name HA  )) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI { 2591} 
    (( segid "A   " and resid 132  and name HA  )) 
    (  segid "A   " and resid 100  and name HG2%) 
       4.700     2.700     1.300 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.84988E-03 ppm1      4.857 ppm2      1.286 CV     1 
  ASSI { 2593} 
    (( segid "A   " and resid 132  and name HA  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       2.700     0.900     0.900 peak  2593 spectrum    1 weight  0.11000E+01 volume  0.10797E-02 ppm1      4.860 ppm2      8.016 CV     1 
  ASSI { 2594} 
    (( segid "A   " and resid 132  and name HA  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       1.800     1.800     4.200 peak  2594 spectrum    1 weight  0.11000E+01 volume  0.94063E-02 ppm1      4.855 ppm2      9.184 CV     1 
  ASSI { 2595} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       3.000     1.200     1.200 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.66820E-03 ppm1      5.257 ppm2      9.424 CV     1 
  ASSI { 2598} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (( segid "A   " and resid 85   and name HA  )) 
       3.500     1.600     1.600 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.28410E-03 ppm1      2.943 ppm2      3.835 CV     1 
  ASSI { 2599} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 90   and name HN  )) 
       5.300     3.500     0.700 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.46849E-04 ppm1      4.026 ppm2      7.510 CV     1 
  ASSI { 2600} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       1.600     0.300     0.600 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.16785E-01 ppm1      2.547 ppm2      2.317 CV     1 
  ASSI { 2602} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 103  and name HG2 )) 
       3.500     1.500     1.500 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.60891E-03 ppm1      1.826 ppm2      2.548 CV     1 
  OR { 2602} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 103  and name HB1 )) 
  ASSI { 2604} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 93   and name HG1 )) 
       2.200     0.600     0.600 peak  2604 spectrum    1 weight  0.11000E+01 volume  0.10846E-01 ppm1      1.818 ppm2      1.443 CV     1 
  OR { 2604} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 93   and name HG2 )) 
  ASSI { 2605} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 132  and name HG2 )) 
       5.500     3.800     0.500 peak  2605 spectrum    1 weight  0.11000E+01 volume  0.66852E-03 ppm1      2.590 ppm2      2.044 CV     1 
  ASSI { 2606} 
    (( segid "A   " and resid 99   and name HB  )) 
    (( segid "A   " and resid 133  and name HB  )) 
       1.600     0.300     0.600 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.52028E-02 ppm1      1.706 ppm2      2.102 CV     1 
  ASSI { 2609} 
    (( segid "A   " and resid 48   and name HB  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.200     2.200     1.800 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.27599E-03 ppm1      2.040 ppm2      7.227 CV     1 
  OR { 2609} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 2611} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       4.400     2.400     1.600 peak  2611 spectrum    1 weight  0.11000E+01 volume  0.10097E-02 ppm1      2.118 ppm2      0.935 CV     1 
  ASSI { 2612} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (  segid "A   " and resid 107  and name HB% ) 
       5.800     4.200     0.200 peak  2612 spectrum    1 weight  0.11000E+01 volume  0.44388E-03 ppm1      2.126 ppm2      1.435 CV     1 
  ASSI { 2617} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (( segid "A   " and resid 125  and name HG11)) 
       4.400     2.400     1.600 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.10203E-02 ppm1      2.126 ppm2      1.672 CV     1 
  ASSI { 2621} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       3.700     1.700     1.700 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.97769E-03 ppm1      1.892 ppm2      2.586 CV     1 
  ASSI { 2622} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       3.900     1.900     1.900 peak  2622 spectrum    1 weight  0.11000E+01 volume  0.14944E-02 ppm1      1.818 ppm2      2.591 CV     1 
  ASSI { 2625} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 133  and name HG12)) 
       2.800     1.000     1.000 peak  2625 spectrum    1 weight  0.11000E+01 volume  0.12049E-02 ppm1      2.108 ppm2      1.391 CV     1 
  ASSI { 2633} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 153  and name HD2 )) 
       5.300     3.500     0.700 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.97864E-04 ppm1      1.481 ppm2      3.171 CV     1 
  ASSI { 2636} 
    (( segid "A   " and resid 116  and name HG11)) 
    (( segid "A   " and resid 116  and name HB  )) 
       3.100     1.200     1.200 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.10389E-02 ppm1      1.182 ppm2      1.878 CV     1 
  ASSI { 2643} 
    (( segid "A   " and resid 63   and name HG11)) 
    (( segid "A   " and resid 63   and name HB  )) 
       2.500     0.800     0.800 peak  2643 spectrum    1 weight  0.11000E+01 volume  0.13783E-02 ppm1      1.082 ppm2      2.041 CV     1 
  ASSI { 2645} 
    (( segid "A   " and resid 133  and name HG11)) 
    (( segid "A   " and resid 133  and name HB  )) 
       2.400     0.700     0.700 peak  2645 spectrum    1 weight  0.11000E+01 volume  0.16942E-02 ppm1      1.012 ppm2      2.096 CV     1 
  ASSI { 2647} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 32   and name HN  )) 
       5.000     3.100     1.000 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.51072E-03 ppm1      1.497 ppm2      8.610 CV     1 
  ASSI { 2648} 
    (( segid "A   " and resid 123  and name HG1 )) 
    (( segid "A   " and resid 123  and name HE2 )) 
       4.000     2.000     2.000 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.11638E-02 ppm1      1.647 ppm2      3.018 CV     1 
  ASSI { 2650} 
    (( segid "A   " and resid 123  and name HG1 )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       2.600     0.900     0.900 peak  2650 spectrum    1 weight  0.11000E+01 volume  0.43804E-02 ppm1      1.651 ppm2      1.938 CV     1 
  ASSI { 2651} 
    (( segid "A   " and resid 123  and name HG2 )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       2.400     0.700     0.700 peak  2651 spectrum    1 weight  0.11000E+01 volume  0.41787E-02 ppm1      1.521 ppm2      1.939 CV     1 
  ASSI { 2652} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       2.300     0.600     0.600 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.34697E-02 ppm1      1.315 ppm2      2.032 CV     1 
  ASSI { 2653} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       3.100     1.200     1.200 peak  2653 spectrum    1 weight  0.11000E+01 volume  0.19193E-02 ppm1      1.318 ppm2      1.882 CV     1 
  ASSI { 2654} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 49   and name HD2 )) 
       2.900     1.000     1.000 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.28443E-02 ppm1      1.311 ppm2      1.564 CV     1 
  ASSI { 2655} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 49   and name HE2 )) 
       3.600     1.600     1.600 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.24904E-02 ppm1      1.391 ppm2      2.788 CV     1 
  ASSI { 2656} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       2.500     0.800     0.800 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.69382E-02 ppm1      1.399 ppm2      2.034 CV     1 
  ASSI { 2657} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 17   and name HE2 )) 
       3.600     1.700     1.700 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.88220E-03 ppm1      1.751 ppm2      2.958 CV     1 
  ASSI { 2662} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 37   and name HB2 )) 
       2.400     0.700     0.700 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.38638E-02 ppm1      1.568 ppm2      2.012 CV     1 
  ASSI { 2664} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HE2 )) 
       3.600     1.600     1.600 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.79415E-03 ppm1      1.473 ppm2      2.929 CV     1 
  ASSI { 2665} 
    (  segid "A   " and resid 26   and name HG2%) 
    (  segid "A   " and resid 16   and name HE% ) 
       6.000     6.000     0.000 peak  2665 spectrum    1 weight  0.11000E+01 volume  0.47694E-04 ppm1      1.174 ppm2      6.993 CV     1 
  ASSI { 2667} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 64   and name HB1 )) 
       3.200     3.200     2.800 peak  2667 spectrum    1 weight  0.11000E+01 volume  0.29021E-02 ppm1      1.178 ppm2      2.642 CV     1 
  ASSI { 2668} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 56   and name HB2 )) 
       5.500     3.800     0.500 peak  2668 spectrum    1 weight  0.11000E+01 volume  0.16698E-03 ppm1      1.345 ppm2      3.034 CV     1 
  ASSI { 2669} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 56   and name HB1 )) 
       5.600     4.000     0.400 peak  2669 spectrum    1 weight  0.11000E+01 volume  0.34672E-03 ppm1      1.349 ppm2      2.415 CV     1 
  ASSI { 2670} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 67   and name HB1 )) 
       5.200     3.400     0.800 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.19570E-03 ppm1      1.351 ppm2      2.274 CV     1 
  ASSI { 2680} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (( segid "A   " and resid 43   and name HG  )) 
       3.300     1.400     1.400 peak  2680 spectrum    1 weight  0.11000E+01 volume  0.14316E-02 ppm1      1.398 ppm2      1.652 CV     1 
  ASSI { 2681} 
    (( segid "A   " and resid 113  and name HB2 )) 
    (( segid "A   " and resid 113  and name HN  )) 
       4.400     2.400     1.600 peak  2681 spectrum    1 weight  0.11000E+01 volume  0.38179E-03 ppm1      1.717 ppm2      7.931 CV     1 
  ASSI { 2683} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 12   and name HB2 )) 
       1.700     0.400     0.500 peak  2683 spectrum    1 weight  0.11000E+01 volume  0.10111E-01 ppm1      2.112 ppm2      1.655 CV     1 
  OR { 2683} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 12   and name HG  )) 
  ASSI { 2684} 
    (( segid "A   " and resid 15   and name HB1 )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       1.400     0.200     0.800 peak  2684 spectrum    1 weight  0.11000E+01 volume  0.13581E-01 ppm1      1.865 ppm2      2.107 CV     1 
  ASSI { 2688} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (( segid "A   " and resid 74   and name HN  )) 
       6.000     5.300     0.000 peak  2688 spectrum    1 weight  0.11000E+01 volume  0.11885E-03 ppm1      1.536 ppm2      7.783 CV     1 
  ASSI { 2689} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       3.500     1.500     1.500 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.18827E-03 ppm1      2.623 ppm2      7.878 CV     1 
  ASSI { 2690} 
    (( segid "A   " and resid 126  and name HB2 )) 
    (( segid "A   " and resid 131  and name HN  )) 
       5.100     3.200     0.900 peak  2690 spectrum    1 weight  0.11000E+01 volume  0.77065E-04 ppm1      2.911 ppm2     10.238 CV     1 
  ASSI { 2693} 
    (( segid "A   " and resid 128  and name HB2 )) 
    (( segid "A   " and resid 129  and name HN  )) 
       6.000     4.500     0.000 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.11754E-03 ppm1      2.563 ppm2      7.739 CV     1 
  ASSI { 2696} 
    (( segid "A   " and resid 63   and name HB  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       1.200     0.200     1.000 peak  2696 spectrum    1 weight  0.11000E+01 volume  0.80171E-02 ppm1      2.040 ppm2      1.766 CV     1 
  ASSI { 2697} 
    (( segid "A   " and resid 63   and name HB  )) 
    (( segid "A   " and resid 63   and name HG12)) 
       2.800     1.000     1.000 peak  2697 spectrum    1 weight  0.11000E+01 volume  0.19886E-02 ppm1      2.049 ppm2      1.597 CV     1 
  ASSI { 2698} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 59   and name HA  )) 
       4.100     2.100     1.900 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.77161E-03 ppm1      3.024 ppm2      3.901 CV     1 
  ASSI { 2702} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 63   and name HG11)) 
       5.400     3.700     0.600 peak  2702 spectrum    1 weight  0.11000E+01 volume  0.33590E-03 ppm1      2.407 ppm2      1.053 CV     1 
  ASSI { 2703} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 57   and name HG11)) 
       2.400     0.700     0.700 peak  2703 spectrum    1 weight  0.11000E+01 volume  0.40536E-02 ppm1      2.038 ppm2      1.653 CV     1 
  ASSI { 2704} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 57   and name HG12)) 
       2.700     0.900     0.900 peak  2704 spectrum    1 weight  0.11000E+01 volume  0.27289E-02 ppm1      2.040 ppm2      1.430 CV     1 
  ASSI { 2707} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       6.000     5.300     0.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.14700E-03 ppm1      2.559 ppm2      3.368 CV     1 
  ASSI { 2708} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       1.400     0.300     0.800 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.25244E-01 ppm1      2.568 ppm2      2.281 CV     1 
  ASSI { 2709} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       2.300     0.700     0.700 peak  2709 spectrum    1 weight  0.11000E+01 volume  0.13947E-01 ppm1      2.318 ppm2      2.097 CV     1 
  ASSI { 2711} 
    (( segid "A   " and resid 137  and name HG1 )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       2.300     0.600     0.600 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.33318E-02 ppm1      2.922 ppm2      2.601 CV     1 
  ASSI { 2712} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       2.200     0.600     0.600 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.54757E-02 ppm1      2.963 ppm2      2.539 CV     1 
  ASSI { 2714} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (( segid "A   " and resid 57   and name HG12)) 
       5.100     3.300     0.900 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.57752E-03 ppm1      2.965 ppm2      1.436 CV     1 
  ASSI { 2715} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.600     2.600     1.400 peak  2715 spectrum    1 weight  0.11000E+01 volume  0.40096E-03 ppm1      2.409 ppm2      7.265 CV     1 
  OR { 2715} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 2716} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       4.700     2.800     1.300 peak  2716 spectrum    1 weight  0.11000E+01 volume  0.21490E-03 ppm1      2.355 ppm2      7.243 CV     1 
  OR { 2716} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 2717} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 21   and name HN  )) 
       4.900     3.100     1.100 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.24296E-03 ppm1      2.409 ppm2      8.053 CV     1 
  ASSI { 2718} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (( segid "A   " and resid 61   and name HN  )) 
       5.900     4.300     0.100 peak  2718 spectrum    1 weight  0.11000E+01 volume  0.14934E-03 ppm1      4.003 ppm2     -0.639 CV     1 
  ASSI { 2719} 
    (( segid "A   " and resid 60   and name HB1 )) 
    (( segid "A   " and resid 61   and name HN  )) 
       6.000     6.000     0.000 peak  2719 spectrum    1 weight  0.11000E+01 volume  0.38928E-04 ppm1      4.252 ppm2     -0.640 CV     1 
  ASSI { 2720} 
    (( segid "A   " and resid 24   and name HB1 )) 
    (( segid "A   " and resid 26   and name HN  )) 
       6.000     4.800     0.000 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.20890E-03 ppm1      4.234 ppm2      7.757 CV     1 
  ASSI { 2722} 
    (( segid "A   " and resid 24   and name HB1 )) 
    (( segid "A   " and resid 25   and name HN  )) 
       6.000     6.000     0.000 peak  2722 spectrum    1 weight  0.11000E+01 volume  0.60107E-04 ppm1      4.239 ppm2     -0.374 CV     1 
  ASSI { 2724} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (( segid "A   " and resid 128  and name HN  )) 
       6.000     5.300     0.000 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.12457E-03 ppm1      2.572 ppm2      8.159 CV     1 
  ASSI { 2725} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (( segid "A   " and resid 127  and name HE21)) 
       4.000     2.000     2.000 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.71823E-03 ppm1      2.564 ppm2      7.483 CV     1 
  ASSI { 2728} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (( segid "A   " and resid 106  and name HN  )) 
       6.000     5.400     0.000 peak  2728 spectrum    1 weight  0.11000E+01 volume  0.10867E-03 ppm1      2.306 ppm2      7.995 CV     1 
  ASSI { 2729} 
    (( segid "A   " and resid 132  and name HG2 )) 
    (( segid "A   " and resid 132  and name HE22)) 
       4.600     2.600     1.400 peak  2729 spectrum    1 weight  0.11000E+01 volume  0.59850E-03 ppm1      2.034 ppm2      5.795 CV     1 
  ASSI { 2730} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 133  and name HN  )) 
       5.500     3.800     0.500 peak  2730 spectrum    1 weight  0.11000E+01 volume  0.69526E-04 ppm1      1.912 ppm2      9.179 CV     1 
  ASSI { 2731} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 52   and name HE% ) 
       2.500     0.800     0.800 peak  2731 spectrum    1 weight  0.11000E+01 volume  0.36383E-02 ppm1      2.791 ppm2      2.014 CV     1 
  OR { 2731} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  ASSI { 2732} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 52   and name HG2 )) 
       1.500     0.300     0.700 peak  2732 spectrum    1 weight  0.11000E+01 volume  0.16748E-01 ppm1      2.793 ppm2      2.525 CV     1 
  ASSI { 2736} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 133  and name HN  )) 
       3.300     1.400     1.400 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.26985E-03 ppm1      1.891 ppm2      9.187 CV     1 
  ASSI { 2745} 
    (( segid "A   " and resid 148  and name HA  )) 
    (( segid "A   " and resid 148  and name HB1 )) 
       2.600     0.800     0.800 peak  2745 spectrum    1 weight  0.11000E+01 volume  0.78757E-02 ppm1      4.569 ppm2      2.807 CV     1 
  ASSI { 2756} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 138  and name HB1 )) 
       3.500     1.500     1.500 peak  2756 spectrum    1 weight  0.11000E+01 volume  0.43538E-02 ppm1      1.207 ppm2      3.182 CV     1 
  ASSI { 2758} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 68   and name HB1 )) 
       3.200     1.300     1.300 peak  2758 spectrum    1 weight  0.11000E+01 volume  0.48466E-02 ppm1      1.264 ppm2      3.278 CV     1 
  ASSI { 2759} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 67   and name HB2 )) 
       1.900     1.900     4.100 peak  2759 spectrum    1 weight  0.11000E+01 volume  0.43313E-02 ppm1      1.264 ppm2      2.537 CV     1 
  ASSI { 2762} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 67   and name HG2 )) 
       5.400     3.700     0.600 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.72133E-03 ppm1      1.265 ppm2      2.401 CV     1 
  ASSI { 2763} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 67   and name HB1 )) 
       2.900     1.000     1.000 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.33834E-02 ppm1      1.264 ppm2      2.271 CV     1 
  ASSI { 2764} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 51   and name HB2 )) 
       2.900     2.900     3.100 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.25973E-03 ppm1      1.312 ppm2      1.827 CV     1 
  ASSI { 2770} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 31   and name HB2 )) 
       4.000     2.000     2.000 peak  2770 spectrum    1 weight  0.11000E+01 volume  0.96958E-03 ppm1      0.795 ppm2      2.366 CV     1 
  OR { 2770} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI { 2771} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 31   and name HB1 )) 
       2.500     2.500     3.500 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.19911E-02 ppm1      0.795 ppm2      2.152 CV     1 
  ASSI { 2772} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 19   and name HG12)) 
       3.100     1.200     1.200 peak  2772 spectrum    1 weight  0.11000E+01 volume  0.29589E-02 ppm1      0.792 ppm2      1.885 CV     1 
  ASSI { 2773} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 27   and name HB  )) 
       5.300     3.500     0.700 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.32459E-03 ppm1      0.797 ppm2      1.778 CV     1 
  ASSI { 2777} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 133  and name HB  )) 
       3.400     1.400     1.400 peak  2777 spectrum    1 weight  0.11000E+01 volume  0.37367E-02 ppm1      0.922 ppm2      2.125 CV     1 
  ASSI { 2782} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 99   and name HB  )) 
       1.800     1.800     4.200 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.91528E-02 ppm1      0.803 ppm2      1.710 CV     1 
  ASSI { 2784} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 31   and name HB1 )) 
       2.900     2.900     3.100 peak  2784 spectrum    1 weight  0.11000E+01 volume  0.15525E-02 ppm1      0.865 ppm2      2.146 CV     1 
  ASSI { 2785} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 32   and name HB2 )) 
       2.800     2.800     3.200 peak  2785 spectrum    1 weight  0.11000E+01 volume  0.21044E-02 ppm1      0.866 ppm2      1.939 CV     1 
  ASSI { 2788} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 32   and name HB1 )) 
       3.200     3.200     2.800 peak  2788 spectrum    1 weight  0.11000E+01 volume  0.48502E-02 ppm1      0.865 ppm2      1.415 CV     1 
  ASSI { 2793} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 57   and name HG11)) 
       3.000     1.200     1.200 peak  2793 spectrum    1 weight  0.11000E+01 volume  0.27188E-02 ppm1      1.033 ppm2      1.655 CV     1 
  ASSI { 2794} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 57   and name HG12)) 
       3.600     1.600     1.600 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.25579E-02 ppm1      1.032 ppm2      1.436 CV     1 
  ASSI { 2795} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.200     0.600     0.600 peak  2795 spectrum    1 weight  0.11000E+01 volume  0.10546E-01 ppm1      1.034 ppm2      2.036 CV     1 
  ASSI { 2797} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 104  and name HB  )) 
       2.000     0.500     0.500 peak  2797 spectrum    1 weight  0.11000E+01 volume  0.75015E-02 ppm1      0.827 ppm2      1.962 CV     1 
  ASSI { 2799} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 116  and name HB  )) 
       2.200     0.600     0.600 peak  2799 spectrum    1 weight  0.11000E+01 volume  0.89005E-02 ppm1      0.813 ppm2      1.891 CV     1 
  ASSI { 2805} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 32   and name HB2 )) 
       2.200     0.600     0.600 peak  2805 spectrum    1 weight  0.11000E+01 volume  0.11044E-01 ppm1      0.899 ppm2      1.943 CV     1 
  ASSI { 2809} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 27   and name HB  )) 
       2.300     0.700     0.700 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.43663E-02 ppm1      0.115 ppm2      1.761 CV     1 
  ASSI { 2810} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 19   and name HG12)) 
       5.200     3.400     0.800 peak  2810 spectrum    1 weight  0.11000E+01 volume  0.15266E-03 ppm1      0.115 ppm2      1.899 CV     1 
  ASSI { 2811} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 19   and name HB  )) 
       1.900     1.900     4.100 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.84099E-02 ppm1      0.793 ppm2      1.473 CV     1 
  ASSI { 2812} 
    (( segid "A   " and resid 27   and name HG11)) 
    (( segid "A   " and resid 27   and name HG12)) 
       1.300     0.200     0.900 peak  2812 spectrum    1 weight  0.11000E+01 volume  0.15163E-01 ppm1      0.960 ppm2      0.355 CV     1 
  ASSI { 2813} 
    (( segid "A   " and resid 27   and name HG11)) 
    (  segid "A   " and resid 27   and name HD1%) 
       2.000     2.000     4.000 peak  2813 spectrum    1 weight  0.11000E+01 volume  0.57204E-02 ppm1      0.964 ppm2      0.113 CV     1 
  ASSI { 2814} 
    (( segid "A   " and resid 27   and name HG11)) 
    (( segid "A   " and resid 27   and name HN  )) 
       2.600     0.900     0.900 peak  2814 spectrum    1 weight  0.11000E+01 volume  0.91644E-03 ppm1      0.969 ppm2      9.726 CV     1 
  ASSI { 2816} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 16   and name HA  )) 
       4.500     2.500     1.500 peak  2816 spectrum    1 weight  0.11000E+01 volume  0.53894E-03 ppm1      0.730 ppm2      3.105 CV     1 
  ASSI { 2820} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 20   and name HN  )) 
       4.500     2.600     1.500 peak  2820 spectrum    1 weight  0.11000E+01 volume  0.65099E-03 ppm1      0.101 ppm2      7.864 CV     1 
  ASSI { 2821} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 133  and name HN  )) 
       6.000     5.700     0.000 peak  2821 spectrum    1 weight  0.11000E+01 volume  0.86729E-04 ppm1      1.113 ppm2      9.193 CV     1 
  ASSI { 2822} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 91   and name HB1 )) 
       4.600     2.700     1.400 peak  2822 spectrum    1 weight  0.11000E+01 volume  0.46466E-03 ppm1      1.121 ppm2      2.605 CV     1 
  OR { 2822} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 91   and name HB2 )) 
  ASSI { 2824} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (  segid "A   " and resid 16   and name HE% ) 
       6.000     4.600     0.000 peak  2824 spectrum    1 weight  0.11000E+01 volume  0.14199E-03 ppm1      1.468 ppm2      6.973 CV     1 
  ASSI { 2825} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 21   and name HN  )) 
       6.000     5.400     0.000 peak  2825 spectrum    1 weight  0.11000E+01 volume  0.92338E-04 ppm1      1.472 ppm2      8.061 CV     1 
  ASSI { 2826} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 21   and name HN  )) 
       6.000     4.900     0.000 peak  2826 spectrum    1 weight  0.11000E+01 volume  0.93944E-04 ppm1      2.542 ppm2      8.078 CV     1 
  ASSI { 2827} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 67   and name HA  )) 
       5.800     4.200     0.200 peak  2827 spectrum    1 weight  0.11000E+01 volume  0.20986E-03 ppm1      1.264 ppm2      4.186 CV     1 
  ASSI { 2828} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 31   and name HN  )) 
       5.500     3.800     0.500 peak  2828 spectrum    1 weight  0.11000E+01 volume  0.17650E-03 ppm1      0.863 ppm2      7.523 CV     1 
  ASSI { 2829} 
    (  segid "A   " and resid 27   and name HG2%) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.900     4.300     0.100 peak  2829 spectrum    1 weight  0.11000E+01 volume  0.16397E-03 ppm1      0.857 ppm2      7.038 CV     1 
  ASSI { 2830} 
    (( segid "A   " and resid 63   and name HB  )) 
    (( segid "A   " and resid 27   and name HG12)) 
       5.400     3.600     0.600 peak  2830 spectrum    1 weight  0.11000E+01 volume  0.20351E-03 ppm1      2.025 ppm2      0.343 CV     1 
  ASSI { 2831} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       5.400     3.600     0.600 peak  2831 spectrum    1 weight  0.11000E+01 volume  0.24508E-03 ppm1      3.107 ppm2      0.972 CV     1 
  ASSI { 2834} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 27   and name HA  )) 
       5.100     3.300     0.900 peak  2834 spectrum    1 weight  0.11000E+01 volume  0.17180E-03 ppm1      0.796 ppm2      4.989 CV     1 
  ASSI { 2845} 
    (( segid "A   " and resid 135  and name HB1 )) 
    (  segid "A   " and resid 135  and name HD% ) 
       3.400     1.500     1.500 peak  2845 spectrum    1 weight  0.11000E+01 volume  0.63915E-03 ppm1      2.105 ppm2      6.442 CV     1 
  ASSI { 2847} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       3.600     1.700     1.700 peak  2847 spectrum    1 weight  0.11000E+01 volume  0.15269E-03 ppm1      3.405 ppm2      6.502 CV     1 
  ASSI { 2848} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       4.300     2.300     1.700 peak  2848 spectrum    1 weight  0.11000E+01 volume  0.41536E-03 ppm1      3.280 ppm2      6.505 CV     1 
  ASSI { 2850} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (( segid "A   " and resid 113  and name HB2 )) 
       6.000     5.000     0.000 peak  2850 spectrum    1 weight  0.11000E+01 volume  0.11817E-03 ppm1      3.283 ppm2      1.698 CV     1 
  ASSI { 2852} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (  segid "A   " and resid 118  and name HD1%) 
       4.400     2.400     1.600 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.29914E-03 ppm1      3.277 ppm2      0.862 CV     1 
  ASSI { 2853} 
    (( segid "A   " and resid 115  and name HB1 )) 
    (  segid "A   " and resid 116  and name HD1%) 
       5.800     4.100     0.200 peak  2853 spectrum    1 weight  0.11000E+01 volume  0.33130E-03 ppm1      3.120 ppm2      0.847 CV     1 
  OR { 2853} 
    (( segid "A   " and resid 115  and name HB1 )) 
    (  segid "A   " and resid 116  and name HG2%) 
  ASSI { 2855} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (( segid "A   " and resid 91   and name HN  )) 
       5.900     4.300     0.100 peak  2855 spectrum    1 weight  0.11000E+01 volume  0.12231E-03 ppm1      3.098 ppm2      7.067 CV     1 
  ASSI { 2858} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 132  and name HB2 )) 
       3.800     1.800     1.800 peak  2858 spectrum    1 weight  0.11000E+01 volume  0.17225E-02 ppm1      1.288 ppm2      1.887 CV     1 
  OR { 2858} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI { 2859} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 102  and name HN  )) 
       3.900     1.900     1.900 peak  2859 spectrum    1 weight  0.11000E+01 volume  0.29060E-03 ppm1      3.883 ppm2      8.562 CV     1 
  ASSI { 2860} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 105  and name HG2 )) 
       4.300     2.300     1.700 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.28608E-03 ppm1      3.874 ppm2      2.524 CV     1 
  ASSI { 2863} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (( segid "A   " and resid 105  and name HE21)) 
       4.200     2.200     1.800 peak  2863 spectrum    1 weight  0.11000E+01 volume  0.11572E-03 ppm1      2.307 ppm2      6.758 CV     1 
  ASSI { 2865} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 86   and name HN  )) 
       4.400     2.400     1.600 peak  2865 spectrum    1 weight  0.11000E+01 volume  0.24209E-03 ppm1      3.878 ppm2      8.338 CV     1 
  ASSI { 2866} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 88   and name HN  )) 
       4.600     2.600     1.400 peak  2866 spectrum    1 weight  0.11000E+01 volume  0.16835E-03 ppm1      3.878 ppm2      8.632 CV     1 
  ASSI { 2867} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       3.800     1.800     1.800 peak  2867 spectrum    1 weight  0.11000E+01 volume  0.69123E-03 ppm1      3.171 ppm2      6.907 CV     1 
  ASSI { 2868} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       3.400     3.400     2.600 peak  2868 spectrum    1 weight  0.11000E+01 volume  0.33075E-02 ppm1      2.986 ppm2      6.890 CV     1 
  ASSI { 2871} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 63   and name HA  )) 
       5.800     4.300     0.200 peak  2871 spectrum    1 weight  0.11000E+01 volume  0.91576E-04 ppm1      1.766 ppm2      5.237 CV     1 
  ASSI { 2872} 
    (( segid "A   " and resid 27   and name HB  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     6.000     0.000 peak  2872 spectrum    1 weight  0.11000E+01 volume  0.20499E-04 ppm1      1.742 ppm2      7.097 CV     1 
  ASSI { 2873} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 20   and name HN  )) 
       4.900     3.000     1.100 peak  2873 spectrum    1 weight  0.11000E+01 volume  0.81123E-04 ppm1      0.364 ppm2      7.861 CV     1 
  ASSI { 2874} 
    (( segid "A   " and resid 91   and name HA  )) 
    (( segid "A   " and resid 92   and name HN  )) 
       5.500     3.700     0.500 peak  2874 spectrum    1 weight  0.11000E+01 volume  0.10048E-03 ppm1      3.937 ppm2      7.911 CV     1 
  ASSI { 2875} 
    (( segid "A   " and resid 49   and name HA  )) 
    (  segid "A   " and resid 29   and name HD% ) 
       5.300     3.500     0.700 peak  2875 spectrum    1 weight  0.11000E+01 volume  0.91032E-04 ppm1      3.939 ppm2      7.343 CV     1 
  ASSI { 2877} 
    (( segid "A   " and resid 49   and name HA  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       5.600     3.900     0.400 peak  2877 spectrum    1 weight  0.11000E+01 volume  0.17942E-03 ppm1      3.966 ppm2      0.904 CV     1 
  OR { 2877} 
    (( segid "A   " and resid 49   and name HA  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 2878} 
    (( segid "A   " and resid 122  and name HG11)) 
    (( segid "A   " and resid 119  and name HA  )) 
       4.300     2.300     1.700 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.97265E-04 ppm1      1.058 ppm2      4.306 CV     1 
  ASSI { 2879} 
    (( segid "A   " and resid 122  and name HG11)) 
    (( segid "A   " and resid 123  and name HN  )) 
       6.000     4.700     0.000 peak  2879 spectrum    1 weight  0.11000E+01 volume  0.71431E-04 ppm1      1.060 ppm2      7.732 CV     1 
  ASSI { 2880} 
    (( segid "A   " and resid 122  and name HG11)) 
    (( segid "A   " and resid 122  and name HB  )) 
       2.600     0.800     0.800 peak  2880 spectrum    1 weight  0.11000E+01 volume  0.15799E-02 ppm1      1.057 ppm2      2.014 CV     1 
  ASSI { 2881} 
    (( segid "A   " and resid 118  and name HG12)) 
    (( segid "A   " and resid 111  and name HB1 )) 
       6.000     4.900     0.000 peak  2881 spectrum    1 weight  0.11000E+01 volume  0.63020E-04 ppm1      1.065 ppm2      3.289 CV     1 
  ASSI { 2884} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.400     0.700     0.700 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.31017E-02 ppm1      1.882 ppm2      1.474 CV     1 
  ASSI { 2885} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 19   and name HG12)) 
       2.000     0.500     0.500 peak  2885 spectrum    1 weight  0.11000E+01 volume  0.14121E-01 ppm1      0.728 ppm2      1.855 CV     1 
  ASSI { 2886} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.900     1.000     1.000 peak  2886 spectrum    1 weight  0.11000E+01 volume  0.50905E-02 ppm1      0.724 ppm2      1.477 CV     1 
  ASSI { 2888} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 27   and name HG12)) 
       3.600     1.700     1.700 peak  2888 spectrum    1 weight  0.11000E+01 volume  0.60325E-04 ppm1      1.260 ppm2      0.348 CV     1 
  ASSI { 2890} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 68   and name HB2 )) 
       1.300     0.200     0.900 peak  2890 spectrum    1 weight  0.11000E+01 volume  0.20857E-01 ppm1      3.279 ppm2      3.404 CV     1 
  ASSI { 2893} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       2.900     1.000     1.000 peak  2893 spectrum    1 weight  0.11000E+01 volume  0.12953E-02 ppm1      1.977 ppm2      2.794 CV     1 
  ASSI { 2894} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 50   and name HN  )) 
       6.000     5.600     0.000 peak  2894 spectrum    1 weight  0.11000E+01 volume  0.83953E-04 ppm1      1.311 ppm2      7.751 CV     1 
  ASSI { 2895} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  2895 spectrum    1 weight  0.11000E+01 volume  0.97510E-04 ppm1      1.316 ppm2      6.559 CV     1 
  ASSI { 2898} 
    (( segid "A   " and resid 49   and name HD2 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       6.000     5.400     0.000 peak  2898 spectrum    1 weight  0.11000E+01 volume  0.11036E-03 ppm1      1.565 ppm2      8.350 CV     1 
  ASSI { 2899} 
    (( segid "A   " and resid 49   and name HD2 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       3.700     1.800     1.800 peak  2899 spectrum    1 weight  0.11000E+01 volume  0.74319E-03 ppm1      1.573 ppm2      2.025 CV     1 
  ASSI { 2901} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 74   and name HB1 )) 
       3.500     3.500     2.500 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.74644E-04 ppm1      0.799 ppm2      3.008 CV     1 
  ASSI { 2902} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 47   and name HB2 )) 
       3.800     1.800     1.800 peak  2902 spectrum    1 weight  0.11000E+01 volume  0.20847E-02 ppm1      0.798 ppm2      2.516 CV     1 
  ASSI { 2903} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 47   and name HG2 )) 
       4.500     2.600     1.500 peak  2903 spectrum    1 weight  0.11000E+01 volume  0.16771E-02 ppm1      0.797 ppm2      2.320 CV     1 
  ASSI { 2904} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 47   and name HB1 )) 
       3.000     3.000     3.000 peak  2904 spectrum    1 weight  0.11000E+01 volume  0.35546E-02 ppm1      0.797 ppm2      2.085 CV     1 
  ASSI { 2905} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     6.000     0.000 peak  2905 spectrum    1 weight  0.11000E+01 volume  0.77283E-04 ppm1      0.799 ppm2      7.043 CV     1 
  ASSI { 2906} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 43   and name HG  )) 
       2.000     2.000     4.000 peak  2906 spectrum    1 weight  0.11000E+01 volume  0.16011E-01 ppm1      0.798 ppm2      1.649 CV     1 
  ASSI { 2907} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.800     1.000     1.000 peak  2907 spectrum    1 weight  0.11000E+01 volume  0.23141E-02 ppm1      0.799 ppm2      1.407 CV     1 
  ASSI { 2909} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 45   and name HA  )) 
       6.000     5.900     0.000 peak  2909 spectrum    1 weight  0.11000E+01 volume  0.49027E-04 ppm1      0.756 ppm2      3.885 CV     1 
  ASSI { 2910} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.000     0.500     0.500 peak  2910 spectrum    1 weight  0.11000E+01 volume  0.44962E-02 ppm1      1.811 ppm2      2.039 CV     1 
  ASSI { 2911} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.800     1.000     1.000 peak  2911 spectrum    1 weight  0.11000E+01 volume  0.17771E-02 ppm1      0.737 ppm2      2.041 CV     1 
  ASSI { 2912} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 33   and name HB2 )) 
       4.600     2.600     1.400 peak  2912 spectrum    1 weight  0.11000E+01 volume  0.62843E-03 ppm1      1.814 ppm2      1.519 CV     1 
  OR { 2912} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 33   and name HD1 )) 
  ASSI { 2916} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 48   and name HG12)) 
       1.300     0.200     0.900 peak  2916 spectrum    1 weight  0.11000E+01 volume  0.13625E-01 ppm1      0.731 ppm2      1.808 CV     1 
  ASSI { 2917} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (  segid "A   " and resid 57   and name HG2%) 
       6.000     4.900     0.000 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.19943E-03 ppm1      2.681 ppm2      1.032 CV     1 
  ASSI { 2919} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.600     0.900     0.900 peak  2919 spectrum    1 weight  0.11000E+01 volume  0.11407E-02 ppm1      0.730 ppm2      1.482 CV     1 
  ASSI { 2920} 
    (( segid "A   " and resid 32   and name HB1 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       1.300     0.200     0.900 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.15963E-01 ppm1      1.413 ppm2      1.935 CV     1 
  ASSI { 2922} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (( segid "A   " and resid 32   and name HG  )) 
       2.100     0.500     0.500 peak  2922 spectrum    1 weight  0.11000E+01 volume  0.44696E-02 ppm1      1.939 ppm2      1.509 CV     1 
  ASSI { 2924} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 32   and name HB2 )) 
       3.100     1.200     1.200 peak  2924 spectrum    1 weight  0.11000E+01 volume  0.32764E-02 ppm1      0.897 ppm2      1.974 CV     1 
  ASSI { 2925} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 32   and name HG  )) 
       1.900     0.500     0.500 peak  2925 spectrum    1 weight  0.11000E+01 volume  0.11236E-01 ppm1      0.897 ppm2      1.496 CV     1 
  ASSI { 2926} 
    (  segid "A   " and resid 32   and name HD1%) 
    (  segid "A   " and resid 27   and name HD1%) 
       4.600     4.600     1.400 peak  2926 spectrum    1 weight  0.11000E+01 volume  0.10995E-02 ppm1      0.901 ppm2      0.111 CV     1 
  ASSI { 2930} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.300     2.300     3.700 peak  2930 spectrum    1 weight  0.11000E+01 volume  0.76420E-02 ppm1      0.753 ppm2      2.036 CV     1 
  ASSI { 2932} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 43   and name HN  )) 
       5.500     3.800     0.500 peak  2932 spectrum    1 weight  0.11000E+01 volume  0.11893E-03 ppm1      0.751 ppm2      7.848 CV     1 
  ASSI { 2934} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 45   and name HA  )) 
       2.300     2.300     3.700 peak  2934 spectrum    1 weight  0.11000E+01 volume  0.56725E-02 ppm1      0.757 ppm2      3.879 CV     1 
  ASSI { 2935} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 68   and name HB2 )) 
       3.300     3.300     2.700 peak  2935 spectrum    1 weight  0.11000E+01 volume  0.10788E-03 ppm1      0.732 ppm2      3.384 CV     1 
  ASSI { 2936} 
    (  segid "A   " and resid 69   and name HG2%) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.900     5.900     0.100 peak  2936 spectrum    1 weight  0.11000E+01 volume  0.20129E-03 ppm1      0.733 ppm2      7.043 CV     1 
  ASSI { 2938} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 51   and name HB2 )) 
       2.900     1.100     1.100 peak  2938 spectrum    1 weight  0.11000E+01 volume  0.40254E-02 ppm1      0.811 ppm2      1.860 CV     1 
  ASSI { 2939} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 51   and name HG  )) 
       2.500     0.800     0.800 peak  2939 spectrum    1 weight  0.11000E+01 volume  0.50322E-02 ppm1      0.806 ppm2      1.611 CV     1 
  ASSI { 2941} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.200     4.200     1.800 peak  2941 spectrum    1 weight  0.11000E+01 volume  0.79851E-03 ppm1      0.839 ppm2      3.005 CV     1 
  ASSI { 2942} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 51   and name HB2 )) 
       3.500     1.500     1.500 peak  2942 spectrum    1 weight  0.11000E+01 volume  0.10314E-02 ppm1      0.836 ppm2      1.897 CV     1 
  ASSI { 2943} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 51   and name HG  )) 
       2.500     0.800     0.800 peak  2943 spectrum    1 weight  0.11000E+01 volume  0.48448E-02 ppm1      0.836 ppm2      1.609 CV     1 
  ASSI { 2945} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       2.800     1.000     1.000 peak  2945 spectrum    1 weight  0.11000E+01 volume  0.18699E-02 ppm1      2.474 ppm2      2.789 CV     1 
  ASSI { 2946} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       2.600     0.800     0.800 peak  2946 spectrum    1 weight  0.11000E+01 volume  0.49979E-02 ppm1      2.530 ppm2      2.014 CV     1 
  OR { 2946} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 2948} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       3.500     3.500     2.500 peak  2948 spectrum    1 weight  0.11000E+01 volume  0.75623E-04 ppm1      2.802 ppm2      7.285 CV     1 
  ASSI { 2950} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (( segid "A   " and resid 60   and name HB1 )) 
       1.800     0.400     0.400 peak  2950 spectrum    1 weight  0.11000E+01 volume  0.14516E-01 ppm1      4.005 ppm2      4.266 CV     1 
  OR { 2950} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (( segid "A   " and resid 60   and name HA  )) 
  ASSI { 2952} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     6.000     0.000 peak  2952 spectrum    1 weight  0.11000E+01 volume  0.90106E-04 ppm1      2.112 ppm2      7.036 CV     1 
  ASSI { 2953} 
    (( segid "A   " and resid 15   and name HA  )) 
    (  segid "A   " and resid 19   and name HD1%) 
       6.000     4.900     0.000 peak  2953 spectrum    1 weight  0.11000E+01 volume  0.11839E-03 ppm1      4.226 ppm2      0.719 CV     1 
  OR { 2953} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 2954} 
    (( segid "A   " and resid 15   and name HG  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.500     0.800     0.800 peak  2954 spectrum    1 weight  0.11000E+01 volume  0.59817E-02 ppm1      1.781 ppm2      2.110 CV     1 
  ASSI { 2955} 
    (( segid "A   " and resid 15   and name HG  )) 
    (( segid "A   " and resid 15   and name HA  )) 
       2.800     1.000     1.000 peak  2955 spectrum    1 weight  0.11000E+01 volume  0.28283E-02 ppm1      1.772 ppm2      4.210 CV     1 
  ASSI { 2960} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 18   and name HB2 )) 
       4.400     2.400     1.600 peak  2960 spectrum    1 weight  0.11000E+01 volume  0.44811E-03 ppm1      1.024 ppm2      2.278 CV     1 
  ASSI { 2961} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 18   and name HG2 )) 
       6.000     4.600     0.000 peak  2961 spectrum    1 weight  0.11000E+01 volume  0.12974E-03 ppm1      1.023 ppm2      2.519 CV     1 
  ASSI { 2962} 
    (  segid "A   " and resid 15   and name HD1%) 
    (  segid "A   " and resid 19   and name HD1%) 
       3.700     1.700     1.700 peak  2962 spectrum    1 weight  0.11000E+01 volume  0.13637E-02 ppm1      1.025 ppm2      0.726 CV     1 
  OR { 2962} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 2964} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 15   and name HN  )) 
       6.000     5.800     0.000 peak  2964 spectrum    1 weight  0.11000E+01 volume  0.95032E-04 ppm1      1.021 ppm2      7.910 CV     1 
  ASSI { 2965} 
    (  segid "A   " and resid 15   and name HD2%) 
    (  segid "A   " and resid 19   and name HD1%) 
       4.800     2.900     1.200 peak  2965 spectrum    1 weight  0.11000E+01 volume  0.70919E-03 ppm1      1.039 ppm2      0.735 CV     1 
  OR { 2965} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 2966} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.800     1.000     1.000 peak  2966 spectrum    1 weight  0.11000E+01 volume  0.32605E-02 ppm1      1.040 ppm2      2.105 CV     1 
  ASSI { 2967} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 15   and name HB1 )) 
       2.400     2.400     3.600 peak  2967 spectrum    1 weight  0.11000E+01 volume  0.82436E-02 ppm1      1.040 ppm2      1.855 CV     1 
  ASSI { 2968} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 16   and name HN  )) 
       6.000     6.000     0.000 peak  2968 spectrum    1 weight  0.11000E+01 volume  0.16878E-03 ppm1      1.039 ppm2      8.458 CV     1 
  ASSI { 2969} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 15   and name HN  )) 
       6.000     5.300     0.000 peak  2969 spectrum    1 weight  0.11000E+01 volume  0.15102E-03 ppm1      1.038 ppm2      7.915 CV     1 
  ASSI { 2971} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 99   and name HN  )) 
       3.700     1.700     1.700 peak  2971 spectrum    1 weight  0.11000E+01 volume  0.22429E-03 ppm1      0.180 ppm2     10.150 CV     1 
  ASSI { 2972} 
    (( segid "A   " and resid 99   and name HG11)) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  2972 spectrum    1 weight  0.11000E+01 volume  0.51041E-04 ppm1      0.178 ppm2      7.009 CV     1 
  OR { 2972} 
    (( segid "A   " and resid 99   and name HG11)) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI { 2974} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 133  and name HB  )) 
       4.700     2.800     1.300 peak  2974 spectrum    1 weight  0.11000E+01 volume  0.12441E-03 ppm1      0.161 ppm2      2.103 CV     1 
  ASSI { 2975} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 99   and name HB  )) 
       2.800     1.000     1.000 peak  2975 spectrum    1 weight  0.11000E+01 volume  0.65334E-03 ppm1      0.175 ppm2      1.718 CV     1 
  ASSI { 2976} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 92   and name HB2 )) 
       4.000     2.000     2.000 peak  2976 spectrum    1 weight  0.11000E+01 volume  0.24125E-03 ppm1      0.176 ppm2      1.398 CV     1 
  ASSI { 2977} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 99   and name HG12)) 
       1.500     0.300     0.700 peak  2977 spectrum    1 weight  0.11000E+01 volume  0.76970E-02 ppm1      0.173 ppm2      1.122 CV     1 
  ASSI { 2978} 
    (( segid "A   " and resid 99   and name HG11)) 
    (  segid "A   " and resid 99   and name HG2%) 
       3.200     1.300     1.300 peak  2978 spectrum    1 weight  0.11000E+01 volume  0.26695E-02 ppm1      0.173 ppm2      0.798 CV     1 
  ASSI { 2981} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 70   and name HN  )) 
       6.000     4.900     0.000 peak  2981 spectrum    1 weight  0.11000E+01 volume  0.10176E-03 ppm1      1.105 ppm2      7.398 CV     1 
  ASSI { 2984} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 99   and name HB  )) 
       2.500     2.500     3.500 peak  2984 spectrum    1 weight  0.11000E+01 volume  0.25275E-02 ppm1      0.176 ppm2      1.699 CV     1 
  ASSI { 2986} 
    (  segid "A   " and resid 99   and name HD1%) 
    (  segid "A   " and resid 99   and name HG2%) 
       2.200     2.200     3.800 peak  2986 spectrum    1 weight  0.11000E+01 volume  0.50194E-02 ppm1      0.176 ppm2      0.797 CV     1 
  ASSI { 2987} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 133  and name HB  )) 
       3.800     1.800     1.800 peak  2987 spectrum    1 weight  0.11000E+01 volume  0.82357E-03 ppm1      0.805 ppm2      2.101 CV     1 
  ASSI { 2989} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 99   and name HN  )) 
       5.500     3.800     0.500 peak  2989 spectrum    1 weight  0.11000E+01 volume  0.15555E-03 ppm1      0.805 ppm2     10.148 CV     1 
  ASSI { 2992} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 137  and name HG1 )) 
       5.000     5.000     1.000 peak  2992 spectrum    1 weight  0.11000E+01 volume  0.36557E-03 ppm1      0.746 ppm2      2.911 CV     1 
  ASSI { 2993} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 127  and name HG1 )) 
       3.600     3.600     2.400 peak  2993 spectrum    1 weight  0.11000E+01 volume  0.10821E-02 ppm1      0.741 ppm2      2.498 CV     1 
  ASSI { 2994} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 137  and name HB2 )) 
       5.200     5.200     0.800 peak  2994 spectrum    1 weight  0.11000E+01 volume  0.81881E-03 ppm1      0.752 ppm2      2.606 CV     1 
  ASSI { 2995} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 133  and name HB  )) 
       2.400     0.700     0.700 peak  2995 spectrum    1 weight  0.11000E+01 volume  0.46132E-02 ppm1      0.745 ppm2      2.108 CV     1 
  ASSI { 2996} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 133  and name HG12)) 
       2.000     0.500     0.500 peak  2996 spectrum    1 weight  0.11000E+01 volume  0.66489E-02 ppm1      0.745 ppm2      1.390 CV     1 
  ASSI { 2997} 
    (  segid "A   " and resid 133  and name HD1%) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.200     2.200     3.800 peak  2997 spectrum    1 weight  0.11000E+01 volume  0.40598E-02 ppm1      0.745 ppm2      1.207 CV     1 
  ASSI { 2998} 
    (  segid "A   " and resid 133  and name HD1%) 
    (  segid "A   " and resid 99   and name HD1%) 
       3.600     1.600     1.600 peak  2998 spectrum    1 weight  0.11000E+01 volume  0.76472E-03 ppm1      0.749 ppm2      0.188 CV     1 
  OR { 2998} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 2999} 
    (  segid "A   " and resid 19   and name HD1%) 
    (  segid "A   " and resid 15   and name HD1%) 
       2.900     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.75909E-02 ppm1      0.735 ppm2      1.028 CV     1 
  OR { 2999} 
    (  segid "A   " and resid 19   and name HD1%) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 3002} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       2.900     2.900     3.100 peak  3002 spectrum    1 weight  0.11000E+01 volume  0.24051E-03 ppm1      1.850 ppm2      8.245 CV     1 
  ASSI { 3003} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       1.500     0.300     0.700 peak  3003 spectrum    1 weight  0.11000E+01 volume  0.13101E-01 ppm1      1.858 ppm2      1.460 CV     1 
  ASSI { 3005} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 123  and name HN  )) 
       6.000     6.000     0.000 peak  3005 spectrum    1 weight  0.11000E+01 volume  0.75787E-04 ppm1      0.757 ppm2      7.721 CV     1 
  ASSI { 3006} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 125  and name HG12)) 
       2.600     0.800     0.800 peak  3006 spectrum    1 weight  0.11000E+01 volume  0.34769E-02 ppm1      0.755 ppm2      1.164 CV     1 
  ASSI { 3007} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 121  and name HG1 )) 
       5.500     3.800     0.500 peak  3007 spectrum    1 weight  0.11000E+01 volume  0.69825E-04 ppm1      0.754 ppm2      2.625 CV     1 
  ASSI { 3009} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 121  and name HG2 )) 
       2.900     1.100     1.100 peak  3009 spectrum    1 weight  0.11000E+01 volume  0.17967E-02 ppm1      0.755 ppm2      2.434 CV     1 
  ASSI { 3011} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 126  and name HN  )) 
       4.900     3.100     1.100 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.26944E-03 ppm1      0.927 ppm2      8.187 CV     1 
  ASSI { 3013} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 122  and name HA  )) 
       5.800     5.800     0.200 peak  3013 spectrum    1 weight  0.11000E+01 volume  0.16714E-03 ppm1      0.923 ppm2      3.592 CV     1 
  ASSI { 3018} 
    (( segid "A   " and resid 103  and name HB2 )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       2.100     0.500     0.500 peak  3018 spectrum    1 weight  0.11000E+01 volume  0.76299E-02 ppm1      2.578 ppm2      2.314 CV     1 
  ASSI { 3019} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       2.900     1.100     1.100 peak  3019 spectrum    1 weight  0.11000E+01 volume  0.36879E-02 ppm1      2.510 ppm2      2.311 CV     1 
  ASSI { 3021} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 103  and name HG2 )) 
       1.500     0.300     0.700 peak  3021 spectrum    1 weight  0.11000E+01 volume  0.30059E-01 ppm1      2.312 ppm2      2.553 CV     1 
  OR { 3021} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 103  and name HB2 )) 
  OR { 3021} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 103  and name HB1 )) 
  ASSI { 3022} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       4.200     2.200     1.800 peak  3022 spectrum    1 weight  0.11000E+01 volume  0.12574E-02 ppm1      2.312 ppm2      1.818 CV     1 
  ASSI { 3023} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       4.500     2.600     1.500 peak  3023 spectrum    1 weight  0.11000E+01 volume  0.12087E-03 ppm1      2.548 ppm2      1.822 CV     1 
  ASSI { 3024} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (  segid "A   " and resid 99   and name HG2%) 
       6.000     5.100     0.000 peak  3024 spectrum    1 weight  0.11000E+01 volume  0.20465E-03 ppm1      2.556 ppm2      0.800 CV     1 
  ASSI { 3025} 
    (  segid "A   " and resid 104  and name HG2%) 
    (  segid "A   " and resid 111  and name HD% ) 
       4.900     4.900     1.100 peak  3025 spectrum    1 weight  0.11000E+01 volume  0.23843E-03 ppm1      0.828 ppm2      7.336 CV     1 
  OR { 3025} 
    (  segid "A   " and resid 104  and name HG2%) 
    (  segid "A   " and resid 111  and name HE% ) 
  ASSI { 3026} 
    (  segid "A   " and resid 104  and name HG2%) 
    (  segid "A   " and resid 91   and name HD% ) 
       5.200     5.200     0.800 peak  3026 spectrum    1 weight  0.11000E+01 volume  0.98409E-04 ppm1      0.830 ppm2      7.252 CV     1 
  ASSI { 3029} 
    (  segid "A   " and resid 104  and name HG2%) 
    (  segid "A   " and resid 104  and name HD1%) 
       2.400     2.400     3.600 peak  3029 spectrum    1 weight  0.11000E+01 volume  0.37169E-02 ppm1      0.826 ppm2      0.600 CV     1 
  ASSI { 3032} 
    (( segid "A   " and resid 108  and name HB2 )) 
    (( segid "A   " and resid 108  and name HB1 )) 
       1.800     0.400     0.400 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.79991E-02 ppm1      3.408 ppm2      2.874 CV     1 
  ASSI { 3037} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 102  and name HN  )) 
       2.900     2.900     3.100 peak  3037 spectrum    1 weight  0.11000E+01 volume  0.25589E-03 ppm1      0.771 ppm2      8.559 CV     1 
  ASSI { 3038} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 101  and name HN  )) 
       3.300     3.300     2.700 peak  3038 spectrum    1 weight  0.11000E+01 volume  0.11006E-03 ppm1      0.778 ppm2      9.062 CV     1 
  ASSI { 3039} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 133  and name HN  )) 
       5.400     3.600     0.600 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.18525E-03 ppm1      0.772 ppm2      9.186 CV     1 
  ASSI { 3040} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 122  and name HB  )) 
       2.500     0.800     0.800 peak  3040 spectrum    1 weight  0.11000E+01 volume  0.49257E-02 ppm1      0.779 ppm2      2.010 CV     1 
  ASSI { 3041} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 122  and name HG12)) 
       1.900     0.500     0.500 peak  3041 spectrum    1 weight  0.11000E+01 volume  0.12340E-01 ppm1      0.778 ppm2      1.669 CV     1 
  ASSI { 3042} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 122  and name HG11)) 
       2.200     0.600     0.600 peak  3042 spectrum    1 weight  0.11000E+01 volume  0.62166E-02 ppm1      0.776 ppm2      1.064 CV     1 
  ASSI { 3043} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 105  and name HG2 )) 
       4.500     2.500     1.500 peak  3043 spectrum    1 weight  0.11000E+01 volume  0.31772E-03 ppm1      0.780 ppm2      2.500 CV     1 
  ASSI { 3044} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 119  and name HB2 )) 
       3.300     3.300     2.700 peak  3044 spectrum    1 weight  0.11000E+01 volume  0.10279E-03 ppm1      0.774 ppm2      2.687 CV     1 
  ASSI { 3045} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 134  and name HN  )) 
       3.300     1.300     1.300 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.62589E-03 ppm1      2.984 ppm2      9.425 CV     1 
  ASSI { 3046} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 134  and name HN  )) 
       4.200     2.200     1.800 peak  3046 spectrum    1 weight  0.11000E+01 volume  0.15941E-03 ppm1      3.166 ppm2      9.439 CV     1 
  ASSI { 3047} 
    (( segid "A   " and resid 132  and name HG2 )) 
    (  segid "A   " and resid 100  and name HG2%) 
       3.100     3.100     2.900 peak  3047 spectrum    1 weight  0.11000E+01 volume  0.14996E-03 ppm1      2.048 ppm2      1.289 CV     1 
  ASSI { 3048} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 100  and name HG2%) 
       2.900     2.900     3.100 peak  3048 spectrum    1 weight  0.11000E+01 volume  0.25772E-03 ppm1      1.924 ppm2      1.296 CV     1 
  ASSI { 3049} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       3.300     1.400     1.400 peak  3049 spectrum    1 weight  0.11000E+01 volume  0.79153E-03 ppm1      3.232 ppm2      6.757 CV     1 
  ASSI { 3050} 
    (  segid "A   " and resid 99   and name HD1%) 
    (  segid "A   " and resid 88   and name HD% ) 
       4.500     4.500     1.500 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.23721E-03 ppm1      0.179 ppm2      6.756 CV     1 
  ASSI { 3052} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  3052 spectrum    1 weight  0.11000E+01 volume  0.28529E-04 ppm1      0.183 ppm2      2.377 CV     1 
  ASSI { 3053} 
    (( segid "A   " and resid 138  and name HB2 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       4.500     2.500     1.500 peak  3053 spectrum    1 weight  0.11000E+01 volume  0.22214E-03 ppm1      3.340 ppm2      6.761 CV     1 
  ASSI { 3054} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       5.600     5.600     0.400 peak  3054 spectrum    1 weight  0.11000E+01 volume  0.43474E-04 ppm1      3.178 ppm2      6.768 CV     1 
  ASSI { 3055} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 29   and name HB2 )) 
       3.200     1.300     1.300 peak  3055 spectrum    1 weight  0.11000E+01 volume  0.26089E-02 ppm1      2.034 ppm2      3.375 CV     1 
  ASSI { 3056} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 59   and name HE2 )) 
       2.800     2.800     3.200 peak  3056 spectrum    1 weight  0.11000E+01 volume  0.20957E-02 ppm1      2.033 ppm2      3.050 CV     1 
  ASSI { 3057} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 52   and name HG1 )) 
       2.500     0.800     0.800 peak  3057 spectrum    1 weight  0.11000E+01 volume  0.40556E-02 ppm1      2.034 ppm2      2.797 CV     1 
  ASSI { 3058} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 52   and name HG2 )) 
       2.600     0.800     0.800 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.51047E-02 ppm1      2.034 ppm2      2.528 CV     1 
  ASSI { 3059} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 63   and name HG12)) 
       3.600     1.600     1.600 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.35846E-02 ppm1      2.032 ppm2      1.598 CV     1 
  ASSI { 3060} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 28   and name HG2%) 
       4.100     4.100     1.900 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.24770E-02 ppm1      2.033 ppm2      1.279 CV     1 
  ASSI { 3061} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 32   and name HB1 )) 
       4.500     2.500     1.500 peak  3061 spectrum    1 weight  0.11000E+01 volume  0.66615E-03 ppm1      2.034 ppm2      1.380 CV     1 
  ASSI { 3062} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 63   and name HG11)) 
       2.100     2.100     3.900 peak  3062 spectrum    1 weight  0.11000E+01 volume  0.69905E-02 ppm1      2.036 ppm2      1.064 CV     1 
  ASSI { 3063} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 27   and name HB  )) 
       5.500     3.800     0.500 peak  3063 spectrum    1 weight  0.11000E+01 volume  0.22286E-03 ppm1      4.967 ppm2      1.741 CV     1 
  ASSI { 3064} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       4.000     2.000     2.000 peak  3064 spectrum    1 weight  0.11000E+01 volume  0.33559E-03 ppm1      4.966 ppm2      0.936 CV     1 
  ASSI { 3065} 
    (( segid "A   " and resid 60   and name HA  )) 
    (( segid "A   " and resid 61   and name HN  )) 
       3.400     1.400     1.400 peak  3065 spectrum    1 weight  0.11000E+01 volume  0.11043E-02 ppm1      4.306 ppm2     -0.623 CV     1 
  ASSI { 3066} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 26   and name HN  )) 
       5.900     4.300     0.100 peak  3066 spectrum    1 weight  0.11000E+01 volume  0.32430E-03 ppm1      4.296 ppm2      7.750 CV     1 
  ASSI { 3068} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 27   and name HA  )) 
       6.000     5.300     0.000 peak  3068 spectrum    1 weight  0.11000E+01 volume  0.54335E-04 ppm1      1.091 ppm2      5.007 CV     1 
  ASSI { 3069} 
    (  segid "A   " and resid 62   and name HG2%) 
    (  segid "A   " and resid 28   and name HG2%) 
       2.500     2.500     3.500 peak  3069 spectrum    1 weight  0.11000E+01 volume  0.55857E-02 ppm1      1.095 ppm2      1.295 CV     1 
  ASSI { 3070} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 28   and name HB  )) 
       4.500     2.500     1.500 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.12419E-03 ppm1      1.274 ppm2      4.650 CV     1 
  ASSI { 3072} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 31   and name HB2 )) 
       5.100     3.300     0.900 peak  3072 spectrum    1 weight  0.11000E+01 volume  0.42834E-03 ppm1      1.273 ppm2      2.346 CV     1 
  OR { 3072} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI { 3074} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 99   and name HG11)) 
       6.000     6.000     0.000 peak  3074 spectrum    1 weight  0.11000E+01 volume  0.10045E-03 ppm1      1.276 ppm2      0.185 CV     1 
  ASSI { 3076} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 103  and name HN  )) 
       6.000     4.600     0.000 peak  3076 spectrum    1 weight  0.11000E+01 volume  0.16137E-03 ppm1      1.279 ppm2      7.528 CV     1 
  ASSI { 3079} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 36   and name HB1 )) 
       3.400     1.500     1.500 peak  3079 spectrum    1 weight  0.11000E+01 volume  0.43448E-02 ppm1      0.801 ppm2      1.474 CV     1 
  ASSI { 3081} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 29   and name HB1 )) 
       4.800     2.900     1.200 peak  3081 spectrum    1 weight  0.11000E+01 volume  0.26452E-03 ppm1      4.081 ppm2      3.053 CV     1 
  ASSI { 3082} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       4.900     3.000     1.100 peak  3082 spectrum    1 weight  0.11000E+01 volume  0.21516E-03 ppm1      3.378 ppm2      2.788 CV     1 
  ASSI { 3083} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 52   and name HG2 )) 
       6.000     4.500     0.000 peak  3083 spectrum    1 weight  0.11000E+01 volume  0.94270E-04 ppm1      3.391 ppm2      2.513 CV     1 
  OR { 3083} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 52   and name HB2 )) 
  ASSI { 3090} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 122  and name HB  )) 
       1.900     1.900     4.100 peak  3090 spectrum    1 weight  0.11000E+01 volume  0.78998E-02 ppm1      0.830 ppm2      2.022 CV     1 
  ASSI { 3092} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 69   and name HG11)) 
       2.400     0.700     0.700 peak  3092 spectrum    1 weight  0.11000E+01 volume  0.57226E-02 ppm1      0.656 ppm2      1.135 CV     1 
  OR { 3092} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 69   and name HG12)) 
  ASSI { 3093} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 12   and name HG  )) 
       4.800     2.900     1.200 peak  3093 spectrum    1 weight  0.11000E+01 volume  0.16636E-03 ppm1      0.647 ppm2      1.670 CV     1 
  ASSI { 3094} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 69   and name HB  )) 
       3.400     1.400     1.400 peak  3094 spectrum    1 weight  0.11000E+01 volume  0.23753E-02 ppm1      0.656 ppm2      1.832 CV     1 
  ASSI { 3095} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 12   and name HB1 )) 
       4.800     2.900     1.200 peak  3095 spectrum    1 weight  0.11000E+01 volume  0.12451E-03 ppm1      0.654 ppm2      2.109 CV     1 
  ASSI { 3096} 
    (  segid "A   " and resid 69   and name HD1%) 
    (  segid "A   " and resid 65   and name HD% ) 
       5.100     3.300     0.900 peak  3096 spectrum    1 weight  0.11000E+01 volume  0.12623E-03 ppm1      0.651 ppm2      6.352 CV     1 
  ASSI { 3097} 
    (  segid "A   " and resid 69   and name HD1%) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.400     4.400     1.600 peak  3097 spectrum    1 weight  0.11000E+01 volume  0.21783E-03 ppm1      0.650 ppm2      6.993 CV     1 
  ASSI { 3098} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 69   and name HN  )) 
       5.300     3.600     0.700 peak  3098 spectrum    1 weight  0.11000E+01 volume  0.18612E-03 ppm1      0.659 ppm2      8.146 CV     1 
  ASSI { 3100} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 57   and name HG12)) 
       2.600     0.800     0.800 peak  3100 spectrum    1 weight  0.11000E+01 volume  0.32378E-02 ppm1      0.951 ppm2      1.418 CV     1 
  ASSI { 3101} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 57   and name HG11)) 
       2.400     0.700     0.700 peak  3101 spectrum    1 weight  0.11000E+01 volume  0.55905E-02 ppm1      0.954 ppm2      1.648 CV     1 
  ASSI { 3102} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 57   and name HB  )) 
       3.500     1.500     1.500 peak  3102 spectrum    1 weight  0.11000E+01 volume  0.34356E-02 ppm1      0.956 ppm2      2.044 CV     1 
  ASSI { 3103} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 57   and name HA  )) 
       3.000     1.100     1.100 peak  3103 spectrum    1 weight  0.11000E+01 volume  0.28637E-02 ppm1      0.959 ppm2      3.899 CV     1 
  ASSI { 3105} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 67   and name HG2 )) 
       4.800     2.900     1.200 peak  3105 spectrum    1 weight  0.11000E+01 volume  0.97338E-03 ppm1      0.960 ppm2      2.407 CV     1 
  ASSI { 3106} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 61   and name HN  )) 
       4.700     2.800     1.300 peak  3106 spectrum    1 weight  0.11000E+01 volume  0.34429E-03 ppm1      2.031 ppm2     -0.641 CV     1 
  ASSI { 3110} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 48   and name HG12)) 
       2.200     2.200     3.800 peak  3110 spectrum    1 weight  0.11000E+01 volume  0.51527E-02 ppm1      0.771 ppm2      1.835 CV     1 
  ASSI { 3111} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 32   and name HG  )) 
       2.000     2.000     4.000 peak  3111 spectrum    1 weight  0.11000E+01 volume  0.92790E-02 ppm1      0.780 ppm2      1.476 CV     1 
  ASSI { 3113} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 33   and name HG2 )) 
       2.700     2.700     3.300 peak  3113 spectrum    1 weight  0.11000E+01 volume  0.28751E-02 ppm1      0.778 ppm2      1.262 CV     1 
  ASSI { 3114} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     5.200     0.000 peak  3114 spectrum    1 weight  0.11000E+01 volume  0.16156E-03 ppm1      2.831 ppm2      7.241 CV     1 
  OR { 3114} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 3116} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 58   and name HB2 )) 
       5.200     3.400     0.800 peak  3116 spectrum    1 weight  0.11000E+01 volume  0.19333E-03 ppm1      1.031 ppm2      3.124 CV     1 
  ASSI { 3117} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 67   and name HG1 )) 
       6.000     6.000     0.000 peak  3117 spectrum    1 weight  0.11000E+01 volume  0.27832E-03 ppm1      1.034 ppm2      2.981 CV     1 
  ASSI { 3119} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 67   and name HG2 )) 
       6.000     5.000     0.000 peak  3119 spectrum    1 weight  0.11000E+01 volume  0.14485E-03 ppm1      1.032 ppm2      2.414 CV     1 
  ASSI { 3122} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       6.000     4.700     0.000 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.99770E-04 ppm1      3.460 ppm2      2.925 CV     1 
  ASSI { 3124} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 132  and name HG1 )) 
       6.000     4.800     0.000 peak  3124 spectrum    1 weight  0.11000E+01 volume  0.12008E-03 ppm1      4.021 ppm2      1.922 CV     1 
  ASSI { 3126} 
    (( segid "A   " and resid 99   and name HB  )) 
    (  segid "A   " and resid 133  and name HG2%) 
       5.800     4.200     0.200 peak  3126 spectrum    1 weight  0.11000E+01 volume  0.11069E-03 ppm1      1.707 ppm2      1.214 CV     1 
  ASSI { 3130} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 32   and name HA  )) 
       2.300     0.700     0.700 peak  3130 spectrum    1 weight  0.11000E+01 volume  0.26647E-02 ppm1      0.869 ppm2      3.872 CV     1 
  ASSI { 3131} 
    (( segid "A   " and resid 63   and name HG11)) 
    (  segid "A   " and resid 63   and name HG2%) 
       4.700     2.700     1.300 peak  3131 spectrum    1 weight  0.11000E+01 volume  0.36582E-03 ppm1      1.080 ppm2      1.273 CV     1 
  ASSI { 3134} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 63   and name HN  )) 
       4.800     2.900     1.200 peak  3134 spectrum    1 weight  0.11000E+01 volume  0.66392E-03 ppm1      0.937 ppm2      9.673 CV     1 
  ASSI { 3136} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 67   and name HB2 )) 
       5.000     3.100     1.000 peak  3136 spectrum    1 weight  0.11000E+01 volume  0.69569E-03 ppm1      0.930 ppm2      2.540 CV     1 
  ASSI { 3137} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 56   and name HB1 )) 
       4.400     2.400     1.600 peak  3137 spectrum    1 weight  0.11000E+01 volume  0.13048E-02 ppm1      0.929 ppm2      2.413 CV     1 
  ASSI { 3138} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 63   and name HB  )) 
       2.300     2.300     3.700 peak  3138 spectrum    1 weight  0.11000E+01 volume  0.44024E-02 ppm1      0.931 ppm2      2.034 CV     1 
  ASSI { 3139} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 63   and name HG12)) 
       2.200     0.600     0.600 peak  3139 spectrum    1 weight  0.11000E+01 volume  0.56828E-02 ppm1      0.934 ppm2      1.600 CV     1 
  ASSI { 3144} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 57   and name HN  )) 
       6.000     5.500     0.000 peak  3144 spectrum    1 weight  0.11000E+01 volume  0.12835E-03 ppm1      0.926 ppm2      8.006 CV     1 
  ASSI { 3146} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 133  and name HB  )) 
       6.000     4.600     0.000 peak  3146 spectrum    1 weight  0.11000E+01 volume  0.99960E-04 ppm1      1.098 ppm2      2.137 CV     1 
  ASSI { 3147} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 69   and name HB  )) 
       2.600     0.900     0.900 peak  3147 spectrum    1 weight  0.11000E+01 volume  0.22949E-02 ppm1      1.095 ppm2      1.812 CV     1 
  ASSI { 3148} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 133  and name HN  )) 
       6.000     6.000     0.000 peak  3148 spectrum    1 weight  0.11000E+01 volume  0.56541E-04 ppm1      0.181 ppm2      9.211 CV     1 
  ASSI { 3149} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 92   and name HN  )) 
       4.800     2.800     1.200 peak  3149 spectrum    1 weight  0.11000E+01 volume  0.55233E-04 ppm1      0.185 ppm2      7.873 CV     1 
  ASSI { 3152} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 139  and name HN  )) 
       6.000     5.800     0.000 peak  3152 spectrum    1 weight  0.11000E+01 volume  0.87329E-04 ppm1      1.196 ppm2      9.006 CV     1 
  ASSI { 3155} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 99   and name HN  )) 
       5.600     3.900     0.400 peak  3155 spectrum    1 weight  0.11000E+01 volume  0.94108E-04 ppm1      5.263 ppm2     10.131 CV     1 
  ASSI { 3156} 
    (( segid "A   " and resid 132  and name HA  )) 
    (( segid "A   " and resid 132  and name HG2 )) 
       3.700     1.700     1.700 peak  3156 spectrum    1 weight  0.11000E+01 volume  0.10907E-02 ppm1      4.852 ppm2      2.033 CV     1 
  ASSI { 3158} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 22   and name HA  )) 
       6.000     6.000     0.000 peak  3158 spectrum    1 weight  0.11000E+01 volume  0.53437E-04 ppm1      1.294 ppm2      4.712 CV     1 
  ASSI { 3160} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 132  and name HB2 )) 
       5.200     3.400     0.800 peak  3160 spectrum    1 weight  0.11000E+01 volume  0.28777E-03 ppm1      5.184 ppm2      1.883 CV     1 
  OR { 3160} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 132  and name HG1 )) 
  ASSI { 3161} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 133  and name HN  )) 
       6.000     5.500     0.000 peak  3161 spectrum    1 weight  0.11000E+01 volume  0.68709E-04 ppm1      5.181 ppm2      9.186 CV     1 
  ASSI { 3162} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       5.800     4.200     0.200 peak  3162 spectrum    1 weight  0.11000E+01 volume  0.11177E-03 ppm1      5.184 ppm2      1.119 CV     1 
  ASSI { 3163} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
       6.000     6.000     0.000 peak  3163 spectrum    1 weight  0.11000E+01 volume  0.84171E-04 ppm1      5.264 ppm2      2.347 CV     1 
  ASSI { 3164} 
    (( segid "A   " and resid 64   and name HA  )) 
    (( segid "A   " and resid 65   and name HA  )) 
       5.800     4.200     0.200 peak  3164 spectrum    1 weight  0.11000E+01 volume  0.11635E-03 ppm1      5.288 ppm2      3.616 CV     1 
  ASSI { 3166} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       1.700     0.400     0.500 peak  3166 spectrum    1 weight  0.11000E+01 volume  0.14443E-01 ppm1      4.830 ppm2      9.660 CV     1 
  ASSI { 3172} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 64   and name HB1 )) 
       5.400     3.600     0.600 peak  3172 spectrum    1 weight  0.11000E+01 volume  0.28267E-03 ppm1      4.972 ppm2      2.636 CV     1 
  ASSI { 3173} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       5.500     3.800     0.500 peak  3173 spectrum    1 weight  0.11000E+01 volume  0.32912E-03 ppm1      4.972 ppm2      3.321 CV     1 
  ASSI { 3175} 
    (( segid "A   " and resid 26   and name HB  )) 
    (( segid "A   " and resid 64   and name HA  )) 
       5.500     3.800     0.500 peak  3175 spectrum    1 weight  0.11000E+01 volume  0.13960E-03 ppm1      3.848 ppm2      5.297 CV     1 
  ASSI { 3177} 
    (( segid "A   " and resid 64   and name HB2 )) 
    (( segid "A   " and resid 66   and name HN  )) 
       5.200     3.400     0.800 peak  3177 spectrum    1 weight  0.11000E+01 volume  0.91930E-04 ppm1      3.349 ppm2      8.273 CV     1 
  ASSI { 3178} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 64   and name HA  )) 
       6.000     6.000     0.000 peak  3178 spectrum    1 weight  0.11000E+01 volume  0.27739E-04 ppm1      1.088 ppm2      5.311 CV     1 
  ASSI { 3179} 
    (  segid "A   " and resid 28   and name HG2%) 
    (  segid "A   " and resid 27   and name HG2%) 
       5.900     5.900     0.100 peak  3179 spectrum    1 weight  0.11000E+01 volume  0.20918E-03 ppm1      1.277 ppm2      0.799 CV     1 
  ASSI { 3183} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 29   and name HB2 )) 
       6.000     6.000     0.000 peak  3183 spectrum    1 weight  0.11000E+01 volume  0.31360E-04 ppm1      1.274 ppm2      3.332 CV     1 
  ASSI { 3187} 
    (  segid "A   " and resid 26   and name HG2%) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  3187 spectrum    1 weight  0.11000E+01 volume  0.64054E-04 ppm1      1.181 ppm2      0.105 CV     1 
  ASSI { 3188} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 35   and name HA1 )) 
       4.500     2.600     1.500 peak  3188 spectrum    1 weight  0.11000E+01 volume  0.48257E-03 ppm1      0.733 ppm2      3.644 CV     1 
  ASSI { 3189} 
    (( segid "A   " and resid 19   and name HG11)) 
    (  segid "A   " and resid 27   and name HD1%) 
       4.100     2.100     1.900 peak  3189 spectrum    1 weight  0.11000E+01 volume  0.10244E-03 ppm1      0.730 ppm2      0.116 CV     1 
  ASSI { 3190} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 19   and name HG12)) 
       1.500     0.300     0.700 peak  3190 spectrum    1 weight  0.11000E+01 volume  0.10611E-01 ppm1      0.731 ppm2      1.879 CV     1 
  ASSI { 3191} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 35   and name HA2 )) 
       6.000     4.900     0.000 peak  3191 spectrum    1 weight  0.11000E+01 volume  0.11703E-03 ppm1      1.885 ppm2      3.898 CV     1 
  ASSI { 3192} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 18   and name HN  )) 
       6.000     5.100     0.000 peak  3192 spectrum    1 weight  0.11000E+01 volume  0.49381E-04 ppm1      1.880 ppm2      7.735 CV     1 
  ASSI { 3194} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 36   and name HB1 )) 
       2.400     2.400     3.600 peak  3194 spectrum    1 weight  0.11000E+01 volume  0.90585E-02 ppm1      0.789 ppm2      1.480 CV     1 
  ASSI { 3195} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 36   and name HG  )) 
       2.400     0.700     0.700 peak  3195 spectrum    1 weight  0.11000E+01 volume  0.88575E-02 ppm1      0.786 ppm2      1.854 CV     1 
  OR { 3195} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 3196} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 40   and name HN  )) 
       4.900     3.000     1.100 peak  3196 spectrum    1 weight  0.11000E+01 volume  0.18715E-03 ppm1      1.054 ppm2      7.689 CV     1 
  ASSI { 3198} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 36   and name HB2 )) 
       4.800     2.900     1.200 peak  3198 spectrum    1 weight  0.11000E+01 volume  0.56808E-03 ppm1      1.047 ppm2      1.875 CV     1 
  OR { 3198} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI { 3201} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 39   and name HN  )) 
       3.000     3.000     3.000 peak  3201 spectrum    1 weight  0.11000E+01 volume  0.23624E-02 ppm1      0.958 ppm2      7.511 CV     1 
  ASSI { 3203} 
    (  segid "A   " and resid 69   and name HG2%) 
    (  segid "A   " and resid 70   and name HB% ) 
       6.000     6.000     0.000 peak  3203 spectrum    1 weight  0.11000E+01 volume  0.19262E-03 ppm1      0.720 ppm2      1.520 CV     1 
  ASSI { 3204} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 68   and name HB1 )) 
       6.000     6.000     0.000 peak  3204 spectrum    1 weight  0.11000E+01 volume  0.83327E-04 ppm1      0.738 ppm2      3.263 CV     1 
  ASSI { 3206} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 67   and name HG2 )) 
       4.000     2.000     2.000 peak  3206 spectrum    1 weight  0.11000E+01 volume  0.10045E-02 ppm1      1.659 ppm2      2.414 CV     1 
  ASSI { 3210} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 57   and name HG11)) 
       1.400     0.200     0.800 peak  3210 spectrum    1 weight  0.11000E+01 volume  0.21318E-01 ppm1      1.437 ppm2      1.654 CV     1 
  ASSI { 3215} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (( segid "A   " and resid 60   and name HN  )) 
       6.000     6.000     0.000 peak  3215 spectrum    1 weight  0.11000E+01 volume  0.26378E-04 ppm1      4.312 ppm2      8.821 CV     1 
  ASSI { 3219} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (( segid "A   " and resid 65   and name HB2 )) 
       3.700     1.700     1.700 peak  3219 spectrum    1 weight  0.11000E+01 volume  0.56867E-04 ppm1      3.608 ppm2      2.555 CV     1 
  ASSI { 3220} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       6.000     6.000     0.000 peak  3220 spectrum    1 weight  0.11000E+01 volume  0.12933E-03 ppm1      3.904 ppm2      2.959 CV     1 
  ASSI { 3224} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 48   and name HG11)) 
       6.000     5.700     0.000 peak  3224 spectrum    1 weight  0.11000E+01 volume  0.16590E-03 ppm1      2.419 ppm2      0.749 CV     1 
  ASSI { 3227} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 68   and name HN  )) 
       6.000     5.700     0.000 peak  3227 spectrum    1 weight  0.11000E+01 volume  0.72139E-04 ppm1      1.824 ppm2      8.843 CV     1 
  ASSI { 3229} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 69   and name HA  )) 
       6.000     5.200     0.000 peak  3229 spectrum    1 weight  0.11000E+01 volume  0.82456E-04 ppm1      1.516 ppm2      3.582 CV     1 
  ASSI { 3230} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 69   and name HN  )) 
       5.600     5.600     0.400 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.25862E-03 ppm1      1.519 ppm2      8.171 CV     1 
  ASSI { 3231} 
    (( segid "A   " and resid 72   and name HB  )) 
    (( segid "A   " and resid 72   and name HA  )) 
       2.800     1.000     1.000 peak  3231 spectrum    1 weight  0.11000E+01 volume  0.32058E-02 ppm1      4.062 ppm2      3.840 CV     1 
  ASSI { 3232} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 77   and name HD2 )) 
       6.000     6.000     0.000 peak  3232 spectrum    1 weight  0.11000E+01 volume  0.11254E-03 ppm1      0.834 ppm2      1.700 CV     1 
  ASSI { 3236} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 73   and name HB  )) 
       4.200     4.200     1.800 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.24061E-02 ppm1      0.808 ppm2      1.949 CV     1 
  ASSI { 3237} 
    (  segid "A   " and resid 73   and name HG2%) 
    (( segid "A   " and resid 74   and name HB1 )) 
       6.000     6.000     0.000 peak  3237 spectrum    1 weight  0.11000E+01 volume  0.23016E-03 ppm1      0.720 ppm2      2.989 CV     1 
  ASSI { 3244} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 99   and name HD1%) 
       6.000     6.000     0.000 peak  3244 spectrum    1 weight  0.11000E+01 volume  0.11199E-03 ppm1      0.597 ppm2      0.162 CV     1 
  OR { 3244} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 99   and name HG11)) 
  ASSI { 3247} 
    (( segid "A   " and resid 103  and name HA  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       5.100     3.200     0.900 peak  3247 spectrum    1 weight  0.11000E+01 volume  0.17498E-03 ppm1      4.038 ppm2      1.408 CV     1 
  ASSI { 3249} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 107  and name HN  )) 
       3.200     1.300     1.300 peak  3249 spectrum    1 weight  0.11000E+01 volume  0.19796E-02 ppm1      4.043 ppm2      7.892 CV     1 
  ASSI { 3251} 
    (( segid "A   " and resid 91   and name HA  )) 
    (  segid "A   " and resid 99   and name HD1%) 
       6.000     4.500     0.000 peak  3251 spectrum    1 weight  0.11000E+01 volume  0.15155E-03 ppm1      3.931 ppm2      0.166 CV     1 
  ASSI { 3252} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 99   and name HG12)) 
       5.800     4.300     0.200 peak  3252 spectrum    1 weight  0.11000E+01 volume  0.82537E-04 ppm1      2.588 ppm2      1.121 CV     1 
  ASSI { 3253} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 104  and name HG11)) 
       6.000     6.000     0.000 peak  3253 spectrum    1 weight  0.11000E+01 volume  0.52485E-04 ppm1      2.632 ppm2      0.666 CV     1 
  OR { 3253} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (( segid "A   " and resid 104  and name HG11)) 
  ASSI { 3254} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       5.300     3.500     0.700 peak  3254 spectrum    1 weight  0.11000E+01 volume  0.98436E-04 ppm1      2.570 ppm2      7.887 CV     1 
  ASSI { 3255} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       2.400     0.700     0.700 peak  3255 spectrum    1 weight  0.11000E+01 volume  0.50934E-02 ppm1      1.475 ppm2      1.806 CV     1 
  ASSI { 3256} 
    (( segid "A   " and resid 93   and name HG2 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       2.900     1.100     1.100 peak  3256 spectrum    1 weight  0.11000E+01 volume  0.34494E-02 ppm1      1.403 ppm2      1.818 CV     1 
  ASSI { 3257} 
    (( segid "A   " and resid 93   and name HG2 )) 
    (( segid "A   " and resid 93   and name HD2 )) 
       2.300     0.700     0.700 peak  3257 spectrum    1 weight  0.11000E+01 volume  0.69123E-02 ppm1      1.401 ppm2      1.638 CV     1 
  ASSI { 3258} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HD2 )) 
       1.800     1.800     4.200 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.56184E-01 ppm1      1.478 ppm2      1.599 CV     1 
  ASSI { 3261} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 122  and name HD1%) 
       2.000     0.500     0.500 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.11685E-01 ppm1      1.659 ppm2      0.800 CV     1 
  OR { 3261} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 3262} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 106  and name HB2 )) 
       2.400     2.400     3.600 peak  3262 spectrum    1 weight  0.11000E+01 volume  0.80629E-03 ppm1      2.926 ppm2      2.138 CV     1 
  ASSI { 3264} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 93   and name HG2 )) 
       3.100     1.200     1.200 peak  3264 spectrum    1 weight  0.11000E+01 volume  0.44657E-02 ppm1      2.938 ppm2      1.426 CV     1 
  ASSI { 3265} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       3.300     1.400     1.400 peak  3265 spectrum    1 weight  0.11000E+01 volume  0.57281E-03 ppm1      2.901 ppm2      1.822 CV     1 
  ASSI { 3266} 
    (( segid "A   " and resid 94   and name HB2 )) 
    (( segid "A   " and resid 93   and name HB2 )) 
       3.000     3.000     3.000 peak  3266 spectrum    1 weight  0.11000E+01 volume  0.18309E-03 ppm1      2.741 ppm2      1.827 CV     1 
  ASSI { 3267} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       6.000     6.000     0.000 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.87384E-04 ppm1      4.276 ppm2      6.924 CV     1 
  ASSI { 3268} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (  segid "A   " and resid 122  and name HD1%) 
       2.100     2.100     3.900 peak  3268 spectrum    1 weight  0.11000E+01 volume  0.66310E-02 ppm1      1.762 ppm2      0.783 CV     1 
  ASSI { 3270} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 102  and name HB2 )) 
       4.300     2.300     1.700 peak  3270 spectrum    1 weight  0.11000E+01 volume  0.11353E-02 ppm1      0.900 ppm2      2.683 CV     1 
  ASSI { 3271} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HG2 )) 
       5.000     3.200     1.000 peak  3271 spectrum    1 weight  0.11000E+01 volume  0.34828E-03 ppm1      0.900 ppm2      2.505 CV     1 
  ASSI { 3272} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 101  and name HB2 )) 
       2.000     0.500     0.500 peak  3272 spectrum    1 weight  0.11000E+01 volume  0.90714E-02 ppm1      0.900 ppm2      1.760 CV     1 
  ASSI { 3273} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 101  and name HG  )) 
       2.300     0.700     0.700 peak  3273 spectrum    1 weight  0.11000E+01 volume  0.64996E-02 ppm1      0.905 ppm2      1.634 CV     1 
  ASSI { 3274} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 119  and name HA  )) 
       6.000     6.000     0.000 peak  3274 spectrum    1 weight  0.11000E+01 volume  0.60025E-04 ppm1      0.901 ppm2      4.315 CV     1 
  ASSI { 3277} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 104  and name HN  )) 
       6.000     6.000     0.000 peak  3277 spectrum    1 weight  0.11000E+01 volume  0.12367E-03 ppm1      0.892 ppm2      7.927 CV     1 
  ASSI { 3278} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HE22)) 
       6.000     6.000     0.000 peak  3278 spectrum    1 weight  0.11000E+01 volume  0.84634E-04 ppm1      0.895 ppm2      7.466 CV     1 
  ASSI { 3279} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HE21)) 
       6.000     6.000     0.000 peak  3279 spectrum    1 weight  0.11000E+01 volume  0.14660E-03 ppm1      0.895 ppm2      6.768 CV     1 
  ASSI { 3280} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HN  )) 
       6.000     6.000     0.000 peak  3280 spectrum    1 weight  0.11000E+01 volume  0.53110E-04 ppm1      0.896 ppm2      8.440 CV     1 
  ASSI { 3283} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       2.800     1.000     1.000 peak  3283 spectrum    1 weight  0.11000E+01 volume  0.25082E-02 ppm1      4.429 ppm2      1.738 CV     1 
  ASSI { 3284} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 104  and name HB  )) 
       3.300     3.300     2.700 peak  3284 spectrum    1 weight  0.11000E+01 volume  0.32866E-02 ppm1      4.432 ppm2      1.954 CV     1 
  ASSI { 3287} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       5.000     3.100     1.000 peak  3287 spectrum    1 weight  0.11000E+01 volume  0.12947E-03 ppm1      3.799 ppm2      8.424 CV     1 
  ASSI { 3288} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       6.000     4.700     0.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.15770E-03 ppm1      3.798 ppm2      7.516 CV     1 
  ASSI { 3298} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 133  and name HG12)) 
       5.800     5.800     0.200 peak  3298 spectrum    1 weight  0.11000E+01 volume  0.18858E-03 ppm1      0.676 ppm2      1.444 CV     1 
  ASSI { 3301} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 122  and name HA  )) 
       5.900     4.400     0.100 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.13450E-03 ppm1      0.682 ppm2      3.586 CV     1 
  ASSI { 3304} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (( segid "A   " and resid 101  and name HG  )) 
       4.800     2.900     1.200 peak  3304 spectrum    1 weight  0.11000E+01 volume  0.25812E-03 ppm1      2.137 ppm2      1.634 CV     1 
  ASSI { 3305} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.100     1.200     1.200 peak  3305 spectrum    1 weight  0.11000E+01 volume  0.23839E-02 ppm1      2.515 ppm2      0.945 CV     1 
  ASSI { 3306} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.500     1.600     1.600 peak  3306 spectrum    1 weight  0.11000E+01 volume  0.10195E-02 ppm1      2.298 ppm2      0.943 CV     1 
  ASSI { 3310} 
    (( segid "A   " and resid 107  and name HA  )) 
    (( segid "A   " and resid 108  and name HN  )) 
       5.800     4.100     0.200 peak  3310 spectrum    1 weight  0.11000E+01 volume  0.77720E-04 ppm1      4.235 ppm2      8.134 CV     1 
  ASSI { 3311} 
    (  segid "A   " and resid 107  and name HB% ) 
    (  segid "A   " and resid 104  and name HG2%) 
       4.500     2.500     1.500 peak  3311 spectrum    1 weight  0.11000E+01 volume  0.22790E-03 ppm1      1.426 ppm2      0.807 CV     1 
  ASSI { 3313} 
    (  segid "A   " and resid 107  and name HB% ) 
    (  segid "A   " and resid 111  and name HE% ) 
       5.500     5.500     0.500 peak  3313 spectrum    1 weight  0.11000E+01 volume  0.16360E-03 ppm1      1.441 ppm2      7.378 CV     1 
  ASSI { 3315} 
    (( segid "A   " and resid 108  and name HA  )) 
    (( segid "A   " and resid 111  and name HB2 )) 
       6.000     5.400     0.000 peak  3315 spectrum    1 weight  0.11000E+01 volume  0.74290E-04 ppm1      5.331 ppm2      3.098 CV     1 
  ASSI { 3316} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 45   and name HG1 )) 
       6.000     5.800     0.000 peak  3316 spectrum    1 weight  0.11000E+01 volume  0.61795E-04 ppm1      1.550 ppm2      2.391 CV     1 
  OR { 3316} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 45   and name HG2 )) 
  ASSI { 3318} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 16   and name HN  )) 
       4.800     4.800     1.200 peak  3318 spectrum    1 weight  0.11000E+01 volume  0.13287E-03 ppm1      4.226 ppm2      8.363 CV     1 
  ASSI { 3320} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       6.000     6.000     0.000 peak  3320 spectrum    1 weight  0.11000E+01 volume  0.69661E-04 ppm1      4.151 ppm2      7.928 CV     1 
  ASSI { 3321} 
    (( segid "A   " and resid 116  and name HG11)) 
    (( segid "A   " and resid 114  and name HB2 )) 
       5.700     4.000     0.300 peak  3321 spectrum    1 weight  0.11000E+01 volume  0.13919E-03 ppm1      1.181 ppm2      2.744 CV     1 
  ASSI { 3322} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       6.000     4.900     0.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.10668E-03 ppm1      4.300 ppm2      7.740 CV     1 
  ASSI { 3325} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     6.000     0.000 peak  3325 spectrum    1 weight  0.11000E+01 volume  0.97809E-04 ppm1      1.478 ppm2      2.953 CV     1 
  ASSI { 3326} 
    (( segid "A   " and resid 110  and name HB2 )) 
    (( segid "A   " and resid 110  and name HA  )) 
       5.800     4.200     0.200 peak  3326 spectrum    1 weight  0.11000E+01 volume  0.95578E-04 ppm1      2.677 ppm2      4.623 CV     1 
  ASSI { 3328} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 76   and name HB2 )) 
       5.100     3.300     0.900 peak  3328 spectrum    1 weight  0.11000E+01 volume  0.16407E-03 ppm1      3.814 ppm2      2.802 CV     1 
  ASSI { 3332} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       5.900     4.300     0.100 peak  3332 spectrum    1 weight  0.11000E+01 volume  0.15723E-03 ppm1      3.846 ppm2      1.586 CV     1 
  OR { 3332} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 75   and name HG  )) 
  ASSI { 3333} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 77   and name HG2 )) 
       5.000     3.100     1.000 peak  3333 spectrum    1 weight  0.11000E+01 volume  0.17823E-03 ppm1      3.844 ppm2      1.447 CV     1 
  ASSI { 3336} 
    (( segid "A   " and resid 44   and name HB1 )) 
    (( segid "A   " and resid 44   and name HG1 )) 
       3.300     1.300     1.300 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.27464E-02 ppm1      2.384 ppm2      2.700 CV     1 
  ASSI { 3339} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     5.200     0.000 peak  3339 spectrum    1 weight  0.11000E+01 volume  0.87629E-04 ppm1      2.840 ppm2      7.052 CV     1 
  ASSI { 3340} 
    (( segid "A   " and resid 44   and name HG1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       5.400     3.600     0.600 peak  3340 spectrum    1 weight  0.11000E+01 volume  0.53682E-04 ppm1      2.701 ppm2      7.056 CV     1 
  ASSI { 3341} 
    (( segid "A   " and resid 44   and name HG1 )) 
    (( segid "A   " and resid 44   and name HB2 )) 
       2.600     0.800     0.800 peak  3341 spectrum    1 weight  0.11000E+01 volume  0.33942E-02 ppm1      2.705 ppm2      2.097 CV     1 
  ASSI { 3343} 
    (( segid "A   " and resid 44   and name HG1 )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       3.800     1.800     1.800 peak  3343 spectrum    1 weight  0.11000E+01 volume  0.60934E-03 ppm1      2.709 ppm2      2.280 CV     1 
  ASSI { 3345} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 44   and name HG1 )) 
       1.400     0.300     0.800 peak  3345 spectrum    1 weight  0.11000E+01 volume  0.29942E-01 ppm1      2.836 ppm2      2.699 CV     1 
  ASSI { 3347} 
    (( segid "A   " and resid 96   and name HA  )) 
    (( segid "A   " and resid 98   and name HN  )) 
       6.000     6.000     0.000 peak  3347 spectrum    1 weight  0.11000E+01 volume  0.52240E-04 ppm1      4.258 ppm2      7.627 CV     1 
  ASSI { 3348} 
    (( segid "A   " and resid 96   and name HA  )) 
    (( segid "A   " and resid 96   and name HB2 )) 
       2.800     1.000     1.000 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.46598E-02 ppm1      4.258 ppm2      4.062 CV     1 
  ASSI { 3349} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 21   and name HB  )) 
       3.200     1.300     1.300 peak  3349 spectrum    1 weight  0.11000E+01 volume  0.13670E-02 ppm1      3.982 ppm2      4.322 CV     1 
  ASSI { 3351} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 48   and name HN  )) 
       6.000     6.000     0.000 peak  3351 spectrum    1 weight  0.11000E+01 volume  0.10072E-03 ppm1      0.772 ppm2      8.162 CV     1 
  ASSI { 3352} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 44   and name HN  )) 
       5.600     3.900     0.400 peak  3352 spectrum    1 weight  0.11000E+01 volume  0.22041E-03 ppm1      0.770 ppm2      9.261 CV     1 
  ASSI { 3354} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 47   and name HB2 )) 
       5.900     4.300     0.100 peak  3354 spectrum    1 weight  0.11000E+01 volume  0.16661E-03 ppm1      0.773 ppm2      2.532 CV     1 
  ASSI { 3355} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 47   and name HG2 )) 
       5.600     5.600     0.400 peak  3355 spectrum    1 weight  0.11000E+01 volume  0.18672E-03 ppm1      0.768 ppm2      2.303 CV     1 
  ASSI { 3356} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 47   and name HB1 )) 
       3.900     1.900     1.900 peak  3356 spectrum    1 weight  0.11000E+01 volume  0.94083E-03 ppm1      0.768 ppm2      2.080 CV     1 
  ASSI { 3357} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 48   and name HG12)) 
       3.200     1.300     1.300 peak  3357 spectrum    1 weight  0.11000E+01 volume  0.40925E-02 ppm1      0.772 ppm2      1.841 CV     1 
  ASSI { 3358} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 43   and name HG  )) 
       2.400     0.700     0.700 peak  3358 spectrum    1 weight  0.11000E+01 volume  0.53362E-02 ppm1      0.767 ppm2      1.663 CV     1 
  ASSI { 3359} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 43   and name HB2 )) 
       3.100     1.200     1.200 peak  3359 spectrum    1 weight  0.11000E+01 volume  0.76865E-02 ppm1      0.769 ppm2      1.514 CV     1 
  ASSI { 3360} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.500     0.800     0.800 peak  3360 spectrum    1 weight  0.11000E+01 volume  0.48319E-02 ppm1      0.769 ppm2      1.415 CV     1 
  ASSI { 3361} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 33   and name HA  )) 
       5.500     3.800     0.500 peak  3361 spectrum    1 weight  0.11000E+01 volume  0.10630E-03 ppm1      0.761 ppm2      3.763 CV     1 
  ASSI { 3362} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 51   and name HA  )) 
       5.900     5.900     0.100 peak  3362 spectrum    1 weight  0.11000E+01 volume  0.69281E-04 ppm1      0.761 ppm2      4.055 CV     1 
  ASSI { 3363} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 105  and name HB2 )) 
       3.800     3.800     2.200 peak  3363 spectrum    1 weight  0.11000E+01 volume  0.22703E-02 ppm1      0.879 ppm2      2.102 CV     1 
  ASSI { 3365} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 113  and name HB2 )) 
       3.000     3.000     3.000 peak  3365 spectrum    1 weight  0.11000E+01 volume  0.30054E-02 ppm1      0.871 ppm2      1.673 CV     1 
  ASSI { 3372} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 20   and name HA  )) 
       4.700     2.700     1.300 peak  3372 spectrum    1 weight  0.11000E+01 volume  0.68628E-04 ppm1      2.390 ppm2      4.449 CV     1 
  ASSI { 3374} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (( segid "A   " and resid 99   and name HG12)) 
       4.100     2.100     1.900 peak  3374 spectrum    1 weight  0.11000E+01 volume  0.18103E-03 ppm1      1.396 ppm2      1.119 CV     1 
  ASSI { 3377} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 70   and name HA  )) 
       4.100     2.100     1.900 peak  3377 spectrum    1 weight  0.11000E+01 volume  0.57731E-03 ppm1      0.732 ppm2      4.189 CV     1 
  ASSI { 3382} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 69   and name HG11)) 
       3.400     1.400     1.400 peak  3382 spectrum    1 weight  0.11000E+01 volume  0.20008E-02 ppm1      0.722 ppm2      1.103 CV     1 
  ASSI { 3383} 
    (( segid "A   " and resid 69   and name HG12)) 
    (( segid "A   " and resid 70   and name HN  )) 
       5.700     4.000     0.300 peak  3383 spectrum    1 weight  0.11000E+01 volume  0.17100E-03 ppm1      1.173 ppm2      7.405 CV     1 
  ASSI { 3384} 
    (( segid "A   " and resid 69   and name HG11)) 
    (  segid "A   " and resid 65   and name HE% ) 
       5.700     4.100     0.300 peak  3384 spectrum    1 weight  0.11000E+01 volume  0.79625E-04 ppm1      1.090 ppm2      6.565 CV     1 
  ASSI { 3385} 
    (( segid "A   " and resid 69   and name HG12)) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     6.000     0.000 peak  3385 spectrum    1 weight  0.11000E+01 volume  0.14128E-04 ppm1      1.179 ppm2      6.551 CV     1 
  ASSI { 3386} 
    (( segid "A   " and resid 69   and name HG12)) 
    (( segid "A   " and resid 69   and name HB  )) 
       3.100     1.200     1.200 peak  3386 spectrum    1 weight  0.11000E+01 volume  0.15561E-02 ppm1      1.168 ppm2      1.822 CV     1 
  ASSI { 3388} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 117  and name HB1 )) 
       3.800     1.800     1.800 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.92667E-03 ppm1      0.837 ppm2      2.697 CV     1 
  ASSI { 3389} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 105  and name HG2 )) 
       4.600     4.600     1.400 peak  3389 spectrum    1 weight  0.11000E+01 volume  0.63336E-03 ppm1      0.832 ppm2      2.515 CV     1 
  ASSI { 3390} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 121  and name HB2 )) 
       3.800     1.800     1.800 peak  3390 spectrum    1 weight  0.11000E+01 volume  0.15668E-02 ppm1      0.833 ppm2      2.273 CV     1 
  ASSI { 3391} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 121  and name HB1 )) 
       6.000     4.800     0.000 peak  3391 spectrum    1 weight  0.11000E+01 volume  0.10328E-03 ppm1      0.829 ppm2      2.112 CV     1 
  ASSI { 3393} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 118  and name HG11)) 
       2.200     0.600     0.600 peak  3393 spectrum    1 weight  0.11000E+01 volume  0.88405E-02 ppm1      0.832 ppm2      1.704 CV     1 
  ASSI { 3394} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 113  and name HB1 )) 
       2.600     2.600     3.400 peak  3394 spectrum    1 weight  0.11000E+01 volume  0.44162E-03 ppm1      0.833 ppm2      1.536 CV     1 
  ASSI { 3396} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 119  and name HN  )) 
       5.300     3.500     0.700 peak  3396 spectrum    1 weight  0.11000E+01 volume  0.43441E-03 ppm1      0.838 ppm2      8.426 CV     1 
  ASSI { 3397} 
    (  segid "A   " and resid 116  and name HD1%) 
    (( segid "A   " and resid 116  and name HN  )) 
       5.000     3.200     1.000 peak  3397 spectrum    1 weight  0.11000E+01 volume  0.45545E-03 ppm1      0.838 ppm2      7.898 CV     1 
  ASSI { 3398} 
    (  segid "A   " and resid 116  and name HD1%) 
    (( segid "A   " and resid 116  and name HB  )) 
       3.100     1.200     1.200 peak  3398 spectrum    1 weight  0.11000E+01 volume  0.47263E-02 ppm1      0.861 ppm2      1.902 CV     1 
  ASSI { 3405} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 15   and name HG  )) 
       3.700     3.700     2.300 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.15266E-02 ppm1      0.674 ppm2      1.745 CV     1 
  ASSI { 3407} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 117  and name HD2 )) 
       5.500     5.500     0.500 peak  3407 spectrum    1 weight  0.11000E+01 volume  0.22665E-03 ppm1      0.801 ppm2      6.215 CV     1 
  ASSI { 3408} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 116  and name HG12)) 
       3.900     1.900     1.900 peak  3408 spectrum    1 weight  0.11000E+01 volume  0.11793E-02 ppm1      0.811 ppm2      1.413 CV     1 
  ASSI { 3409} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 116  and name HG11)) 
       3.400     1.500     1.500 peak  3409 spectrum    1 weight  0.11000E+01 volume  0.24875E-02 ppm1      0.818 ppm2      1.181 CV     1 
  ASSI { 3414} 
    (  segid "A   " and resid 118  and name HG2%) 
    (  segid "A   " and resid 104  and name HD1%) 
       4.100     4.100     1.900 peak  3414 spectrum    1 weight  0.11000E+01 volume  0.23759E-02 ppm1      0.960 ppm2      0.591 CV     1 
  ASSI { 3415} 
    (  segid "A   " and resid 118  and name HG2%) 
    (( segid "A   " and resid 119  and name HN  )) 
       3.600     1.600     1.600 peak  3415 spectrum    1 weight  0.11000E+01 volume  0.96326E-03 ppm1      0.970 ppm2      8.432 CV     1 
  ASSI { 3416} 
    (( segid "A   " and resid 39   and name HA  )) 
    (( segid "A   " and resid 39   and name HN  )) 
       3.200     1.200     1.200 peak  3416 spectrum    1 weight  0.11000E+01 volume  0.15214E-02 ppm1      4.426 ppm2      7.512 CV     1 
  ASSI { 3417} 
    (( segid "A   " and resid 39   and name HA  )) 
    (( segid "A   " and resid 40   and name HN  )) 
       5.400     3.600     0.600 peak  3417 spectrum    1 weight  0.11000E+01 volume  0.10192E-03 ppm1      4.430 ppm2      7.706 CV     1 
  ASSI { 3418} 
    (  segid "A   " and resid 39   and name HG2%) 
    (  segid "A   " and resid 39   and name HG1%) 
       3.200     3.200     2.800 peak  3418 spectrum    1 weight  0.11000E+01 volume  0.23489E-02 ppm1      1.049 ppm2      0.779 CV     1 
  ASSI { 3419} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.500     0.800     0.800 peak  3419 spectrum    1 weight  0.11000E+01 volume  0.19949E-02 ppm1      2.517 ppm2      1.399 CV     1 
  ASSI { 3420} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       3.800     1.800     1.800 peak  3420 spectrum    1 weight  0.11000E+01 volume  0.17118E-02 ppm1      2.517 ppm2      1.511 CV     1 
  ASSI { 3422} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       2.900     1.100     1.100 peak  3422 spectrum    1 weight  0.11000E+01 volume  0.12091E-02 ppm1      2.088 ppm2      1.417 CV     1 
  ASSI { 3424} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
       5.600     3.900     0.400 peak  3424 spectrum    1 weight  0.11000E+01 volume  0.19869E-03 ppm1      2.285 ppm2      0.940 CV     1 
  ASSI { 3432} 
    (  segid "A   " and resid 71   and name HB% ) 
    (  segid "A   " and resid 72   and name HG2%) 
       3.000     3.000     3.000 peak  3432 spectrum    1 weight  0.11000E+01 volume  0.43428E-02 ppm1      1.427 ppm2      0.824 CV     1 
  ASSI { 3435} 
    (( segid "A   " and resid 71   and name HA  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       6.000     4.900     0.000 peak  3435 spectrum    1 weight  0.11000E+01 volume  0.14058E-03 ppm1      4.386 ppm2      7.374 CV     1 
  ASSI { 3436} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 70   and name HA  )) 
       3.600     1.600     1.600 peak  3436 spectrum    1 weight  0.11000E+01 volume  0.62734E-03 ppm1      1.930 ppm2      4.188 CV     1 
  ASSI { 3438} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       3.100     3.100     2.900 peak  3438 spectrum    1 weight  0.11000E+01 volume  0.16553E-03 ppm1      1.929 ppm2      7.388 CV     1 
  ASSI { 3439} 
    (( segid "A   " and resid 85   and name HB  )) 
    (( segid "A   " and resid 85   and name HN  )) 
       4.500     4.500     1.500 peak  3439 spectrum    1 weight  0.11000E+01 volume  0.18340E-03 ppm1      2.141 ppm2      8.065 CV     1 
  ASSI { 3440} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (( segid "A   " and resid 141  and name HN  )) 
       4.400     2.400     1.600 peak  3440 spectrum    1 weight  0.11000E+01 volume  0.33680E-03 ppm1      2.341 ppm2      7.503 CV     1 
  ASSI { 3442} 
    (( segid "A   " and resid 85   and name HB  )) 
    (( segid "A   " and resid 89   and name HN  )) 
       5.800     5.800     0.200 peak  3442 spectrum    1 weight  0.11000E+01 volume  0.12669E-03 ppm1      2.190 ppm2      8.342 CV     1 
  ASSI { 3443} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (( segid "A   " and resid 140  and name HN  )) 
       6.000     5.300     0.000 peak  3443 spectrum    1 weight  0.11000E+01 volume  0.10295E-03 ppm1      2.344 ppm2      7.729 CV     1 
  ASSI { 3447} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 124  and name HA  )) 
       6.000     6.000     0.000 peak  3447 spectrum    1 weight  0.11000E+01 volume  0.19437E-03 ppm1      2.412 ppm2      4.172 CV     1 
  ASSI { 3450} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 74   and name HB1 )) 
       6.000     6.000     0.000 peak  3450 spectrum    1 weight  0.11000E+01 volume  0.27413E-03 ppm1      1.977 ppm2      3.023 CV     1 
  ASSI { 3454} 
    (( segid "A   " and resid 153  and name HB1 )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       2.700     2.700     3.300 peak  3454 spectrum    1 weight  0.10000E+01 volume  0.38873E-03 ppm1      1.732 ppm2      3.013 CV     1 
  ASSI { 3460} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       2.300     0.700     0.700 peak  3460 spectrum    1 weight  0.11000E+01 volume  0.30023E-02 ppm1      2.270 ppm2      2.411 CV     1 
  ASSI { 3461} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 47   and name HB2 )) 
       1.500     0.300     0.700 peak  3461 spectrum    1 weight  0.11000E+01 volume  0.14015E-01 ppm1      2.089 ppm2      2.520 CV     1 
  ASSI { 3466} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (( segid "A   " and resid 75   and name HN  )) 
       6.000     5.000     0.000 peak  3466 spectrum    1 weight  0.11000E+01 volume  0.91140E-04 ppm1      3.135 ppm2      7.564 CV     1 
  ASSI { 3467} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (( segid "A   " and resid 74   and name HD2 )) 
       5.100     3.200     0.900 peak  3467 spectrum    1 weight  0.11000E+01 volume  0.22037E-03 ppm1      3.151 ppm2      6.937 CV     1 
  ASSI { 3469} 
    (( segid "A   " and resid 76   and name HB2 )) 
    (( segid "A   " and resid 76   and name HB1 )) 
       1.700     0.400     0.500 peak  3469 spectrum    1 weight  0.11000E+01 volume  0.11029E-01 ppm1      2.850 ppm2      2.692 CV     1 
  ASSI { 3472} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 38   and name HD2 )) 
       5.400     3.600     0.600 peak  3472 spectrum    1 weight  0.11000E+01 volume  0.21935E-03 ppm1      2.032 ppm2      3.256 CV     1 
  ASSI { 3473} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 35   and name HA1 )) 
       6.000     6.000     0.000 peak  3473 spectrum    1 weight  0.11000E+01 volume  0.63536E-04 ppm1      2.038 ppm2      3.647 CV     1 
  ASSI { 3474} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 19   and name HA  )) 
       5.900     5.900     0.100 peak  3474 spectrum    1 weight  0.11000E+01 volume  0.86349E-04 ppm1      2.034 ppm2      3.783 CV     1 
  ASSI { 3475} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 35   and name HA2 )) 
       5.700     5.700     0.300 peak  3475 spectrum    1 weight  0.11000E+01 volume  0.92990E-04 ppm1      2.034 ppm2      3.889 CV     1 
  ASSI { 3477} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 121  and name HG1 )) 
       3.900     1.900     1.900 peak  3477 spectrum    1 weight  0.11000E+01 volume  0.79625E-03 ppm1      1.941 ppm2      2.637 CV     1 
  ASSI { 3478} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 113  and name HB1 )) 
       2.600     2.600     3.400 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.46272E-03 ppm1      1.937 ppm2      1.561 CV     1 
  ASSI { 3479} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 133  and name HG12)) 
       6.000     6.000     0.000 peak  3479 spectrum    1 weight  0.11000E+01 volume  0.11510E-03 ppm1      1.939 ppm2      1.384 CV     1 
  ASSI { 3481} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 121  and name HG2 )) 
       4.000     2.000     2.000 peak  3481 spectrum    1 weight  0.11000E+01 volume  0.27796E-03 ppm1      1.942 ppm2      2.444 CV     1 
  ASSI { 3482} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 111  and name HB1 )) 
       3.100     3.100     2.900 peak  3482 spectrum    1 weight  0.11000E+01 volume  0.17335E-03 ppm1      1.938 ppm2      3.283 CV     1 
  ASSI { 3486} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 59   and name HD2 )) 
       6.000     4.900     0.000 peak  3486 spectrum    1 weight  0.11000E+01 volume  0.12138E-03 ppm1      2.487 ppm2      1.670 CV     1 
  ASSI { 3487} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 38   and name HD2 )) 
       3.200     3.200     2.800 peak  3487 spectrum    1 weight  0.11000E+01 volume  0.14196E-03 ppm1      1.046 ppm2      3.284 CV     1 
  ASSI { 3498} 
    (( segid "A   " and resid 111  and name HA  )) 
    (  segid "A   " and resid 111  and name HD% ) 
       4.600     2.700     1.400 peak  3498 spectrum    1 weight  0.11000E+01 volume  0.44864E-03 ppm1      4.472 ppm2      7.271 CV     1 
  ASSI { 3499} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 91   and name HN  )) 
       5.400     3.600     0.600 peak  3499 spectrum    1 weight  0.11000E+01 volume  0.97483E-04 ppm1      4.007 ppm2      7.061 CV     1 
  ASSI { 3501} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (( segid "A   " and resid 87   and name HA  )) 
       5.800     4.200     0.200 peak  3501 spectrum    1 weight  0.11000E+01 volume  0.91548E-04 ppm1      3.094 ppm2      4.314 CV     1 
  ASSI { 3505} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 91   and name HB1 )) 
       6.000     6.000     0.000 peak  3505 spectrum    1 weight  0.11000E+01 volume  0.24772E-04 ppm1      2.343 ppm2      2.596 CV     1 
  ASSI { 3508} 
    (( segid "A   " and resid 93   and name HE2 )) 
    (( segid "A   " and resid 93   and name HA  )) 
       6.000     4.500     0.000 peak  3508 spectrum    1 weight  0.11000E+01 volume  0.17961E-03 ppm1      2.937 ppm2      3.931 CV     1 
  ASSI { 3509} 
    (( segid "A   " and resid 36   and name HG  )) 
    (( segid "A   " and resid 37   and name HN  )) 
       6.000     4.700     0.000 peak  3509 spectrum    1 weight  0.11000E+01 volume  0.10715E-03 ppm1      1.876 ppm2      7.488 CV     1 
  ASSI { 3510} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       5.700     4.100     0.300 peak  3510 spectrum    1 weight  0.11000E+01 volume  0.86594E-04 ppm1      1.496 ppm2      2.821 CV     1 
  ASSI { 3512} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  3512 spectrum    1 weight  0.11000E+01 volume  0.28038E-04 ppm1      0.168 ppm2      2.349 CV     1 
  ASSI { 3515} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 103  and name HA  )) 
       6.000     6.000     0.000 peak  3515 spectrum    1 weight  0.11000E+01 volume  0.26433E-04 ppm1      0.174 ppm2      4.020 CV     1 
  ASSI { 3516} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 104  and name HA  )) 
       6.000     5.900     0.000 peak  3516 spectrum    1 weight  0.11000E+01 volume  0.43773E-04 ppm1      0.180 ppm2      3.825 CV     1 
  ASSI { 3517} 
    (  segid "A   " and resid 48   and name HG2%) 
    (  segid "A   " and resid 29   and name HD% ) 
       4.600     4.600     1.400 peak  3517 spectrum    1 weight  0.11000E+01 volume  0.96802E-04 ppm1      0.776 ppm2      7.334 CV     1 
  ASSI { 3518} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 29   and name HA  )) 
       4.300     2.300     1.700 peak  3518 spectrum    1 weight  0.11000E+01 volume  0.15897E-03 ppm1      0.782 ppm2      4.367 CV     1 
  ASSI { 3521} 
    (( segid "A   " and resid 46   and name HB2 )) 
    (( segid "A   " and resid 46   and name HA  )) 
       2.600     0.900     0.900 peak  3521 spectrum    1 weight  0.11000E+01 volume  0.57291E-02 ppm1      3.920 ppm2      4.133 CV     1 
  ASSI { 3522} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 141  and name HN  )) 
       4.400     2.400     1.600 peak  3522 spectrum    1 weight  0.11000E+01 volume  0.21342E-03 ppm1      3.938 ppm2      7.502 CV     1 
  ASSI { 3523} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 140  and name HN  )) 
       5.200     3.400     0.800 peak  3523 spectrum    1 weight  0.11000E+01 volume  0.12068E-03 ppm1      3.919 ppm2      7.689 CV     1 
  ASSI { 3524} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       4.700     2.700     1.300 peak  3524 spectrum    1 weight  0.11000E+01 volume  0.12990E-03 ppm1      3.927 ppm2      8.986 CV     1 
  ASSI { 3525} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (( segid "A   " and resid 133  and name HB  )) 
       6.000     6.000     0.000 peak  3525 spectrum    1 weight  0.11000E+01 volume  0.74290E-04 ppm1      3.183 ppm2      2.106 CV     1 
  ASSI { 3526} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       5.100     3.300     0.900 peak  3526 spectrum    1 weight  0.11000E+01 volume  0.18508E-03 ppm1      3.163 ppm2      0.177 CV     1 
  ASSI { 3527} 
    (( segid "A   " and resid 138  and name HB2 )) 
    (  segid "A   " and resid 99   and name HD1%) 
       5.200     3.400     0.800 peak  3527 spectrum    1 weight  0.11000E+01 volume  0.31251E-04 ppm1      3.332 ppm2      0.182 CV     1 
  ASSI { 3528} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       6.000     5.900     0.000 peak  3528 spectrum    1 weight  0.11000E+01 volume  0.10962E-03 ppm1      3.191 ppm2      2.585 CV     1 
  ASSI { 3529} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (( segid "A   " and resid 135  and name HA  )) 
       3.300     1.400     1.400 peak  3529 spectrum    1 weight  0.11000E+01 volume  0.49261E-03 ppm1      3.189 ppm2      3.496 CV     1 
  ASSI { 3531} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 103  and name HB1 )) 
       6.000     5.900     0.000 peak  3531 spectrum    1 weight  0.11000E+01 volume  0.44072E-04 ppm1      3.790 ppm2      2.506 CV     1 
  ASSI { 3532} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 103  and name HB1 )) 
       6.000     6.000     0.000 peak  3532 spectrum    1 weight  0.11000E+01 volume  0.88418E-04 ppm1      1.969 ppm2      2.524 CV     1 
  ASSI { 3535} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 116  and name HN  )) 
       4.900     3.000     1.100 peak  3535 spectrum    1 weight  0.11000E+01 volume  0.21884E-03 ppm1      1.901 ppm2      7.900 CV     1 
  ASSI { 3536} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 115  and name HA  )) 
       5.600     3.900     0.400 peak  3536 spectrum    1 weight  0.11000E+01 volume  0.67566E-04 ppm1      1.912 ppm2      4.349 CV     1 
  ASSI { 3538} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
       6.000     6.000     0.000 peak  3538 spectrum    1 weight  0.11000E+01 volume  0.66640E-04 ppm1      1.916 ppm2      2.323 CV     1 
  ASSI { 3540} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 118  and name HG12)) 
       2.900     1.000     1.000 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.12172E-02 ppm1      1.918 ppm2      1.077 CV     1 
  ASSI { 3541} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 121  and name HN  )) 
       5.000     3.100     1.000 peak  3541 spectrum    1 weight  0.10000E+01 volume  0.38229E-03 ppm1      1.663 ppm2      7.917 CV     1 
  ASSI { 3544} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 122  and name HA  )) 
       6.000     5.000     0.000 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.22431E-04 ppm1      0.824 ppm2      3.533 CV     1 
  ASSI { 3545} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 105  and name HG1 )) 
       6.000     4.800     0.000 peak  3545 spectrum    1 weight  0.11000E+01 volume  0.10020E-03 ppm1      0.835 ppm2      2.274 CV     1 
  ASSI { 3548} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (( segid "A   " and resid 114  and name HN  )) 
       5.500     3.800     0.500 peak  3548 spectrum    1 weight  0.11000E+01 volume  0.67702E-04 ppm1      2.724 ppm2      8.649 CV     1 
  ASSI { 3549} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (( segid "A   " and resid 115  and name HN  )) 
       5.400     3.600     0.600 peak  3549 spectrum    1 weight  0.11000E+01 volume  0.93318E-04 ppm1      2.724 ppm2      8.416 CV     1 
  ASSI { 3550} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (( segid "A   " and resid 116  and name HN  )) 
       4.800     2.900     1.200 peak  3550 spectrum    1 weight  0.11000E+01 volume  0.19458E-03 ppm1      2.732 ppm2      7.871 CV     1 
  ASSI { 3554} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       4.900     3.000     1.100 peak  3554 spectrum    1 weight  0.11000E+01 volume  0.44383E-03 ppm1      2.803 ppm2      1.744 CV     1 
  ASSI { 3560} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HA  )) 
       2.900     1.000     1.000 peak  3560 spectrum    1 weight  0.11000E+01 volume  0.14239E-02 ppm1      1.481 ppm2      3.949 CV     1 
  ASSI { 3563} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (( segid "A   " and resid 110  and name HN  )) 
       6.000     6.000     0.000 peak  3563 spectrum    1 weight  0.11000E+01 volume  0.46986E-04 ppm1      3.118 ppm2      8.805 CV     1 
  ASSI { 3564} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 57   and name HB  )) 
       6.000     4.900     0.000 peak  3564 spectrum    1 weight  0.11000E+01 volume  0.10723E-03 ppm1      2.695 ppm2      2.051 CV     1 
  ASSI { 3565} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       4.900     3.000     1.100 peak  3565 spectrum    1 weight  0.11000E+01 volume  0.19262E-03 ppm1      2.690 ppm2      2.375 CV     1 
  ASSI { 3570} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 115  and name HN  )) 
       6.000     6.000     0.000 peak  3570 spectrum    1 weight  0.11000E+01 volume  0.87629E-04 ppm1      4.050 ppm2      8.423 CV     1 
  ASSI { 3573} 
    (( segid "A   " and resid 116  and name HB  )) 
    (( segid "A   " and resid 116  and name HG12)) 
       2.900     1.000     1.000 peak  3573 spectrum    1 weight  0.11000E+01 volume  0.26516E-02 ppm1      1.885 ppm2      1.398 CV     1 
  ASSI { 3574} 
    (( segid "A   " and resid 116  and name HG12)) 
    (( segid "A   " and resid 116  and name HN  )) 
       3.500     1.500     1.500 peak  3574 spectrum    1 weight  0.11000E+01 volume  0.95790E-03 ppm1      1.411 ppm2      7.867 CV     1 
  ASSI { 3576} 
    (( segid "A   " and resid 116  and name HG11)) 
    (( segid "A   " and resid 116  and name HA  )) 
       3.600     1.600     1.600 peak  3576 spectrum    1 weight  0.11000E+01 volume  0.20490E-02 ppm1      1.173 ppm2      4.050 CV     1 
  ASSI { 3578} 
    (( segid "A   " and resid 113  and name HA  )) 
    (( segid "A   " and resid 113  and name HN  )) 
       3.400     1.400     1.400 peak  3578 spectrum    1 weight  0.11000E+01 volume  0.67097E-03 ppm1      4.460 ppm2      7.943 CV     1 
  ASSI { 3579} 
    (( segid "A   " and resid 113  and name HA  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
       4.700     2.700     1.300 peak  3579 spectrum    1 weight  0.11000E+01 volume  0.55904E-03 ppm1      4.468 ppm2      2.741 CV     1 
  ASSI { 3583} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 113  and name HN  )) 
       5.900     4.300     0.100 peak  3583 spectrum    1 weight  0.11000E+01 volume  0.13323E-03 ppm1      0.803 ppm2      7.941 CV     1 
  ASSI { 3585} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 113  and name HB1 )) 
       2.700     0.900     0.900 peak  3585 spectrum    1 weight  0.11000E+01 volume  0.86034E-02 ppm1      0.799 ppm2      1.537 CV     1 
  ASSI { 3586} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 118  and name HB  )) 
       4.200     2.300     1.800 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.97806E-03 ppm1      0.813 ppm2      1.941 CV     1 
  ASSI { 3587} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 111  and name HB1 )) 
       4.400     4.400     1.600 peak  3587 spectrum    1 weight  0.11000E+01 volume  0.13867E-02 ppm1      0.823 ppm2      3.297 CV     1 
  ASSI { 3588} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 113  and name HA  )) 
       5.600     3.900     0.400 peak  3588 spectrum    1 weight  0.11000E+01 volume  0.17692E-03 ppm1      0.822 ppm2      4.449 CV     1 
  ASSI { 3589} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 36   and name HN  )) 
       3.900     1.900     1.900 peak  3589 spectrum    1 weight  0.11000E+01 volume  0.64378E-03 ppm1      0.794 ppm2      8.384 CV     1 
  ASSI { 3590} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 37   and name HE2 )) 
       5.900     5.900     0.100 peak  3590 spectrum    1 weight  0.11000E+01 volume  0.97346E-04 ppm1      0.792 ppm2      2.988 CV     1 
  ASSI { 3591} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (( segid "A   " and resid 141  and name HN  )) 
       3.900     1.900     1.900 peak  3591 spectrum    1 weight  0.11000E+01 volume  0.51918E-03 ppm1      2.426 ppm2      7.474 CV     1 
  ASSI { 3593} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (  segid "A   " and resid 141  and name HE% ) 
       3.300     1.400     1.400 peak  3593 spectrum    1 weight  0.11000E+01 volume  0.11084E-02 ppm1      2.337 ppm2      1.652 CV     1 
  ASSI { 3595} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 125  and name HD1%) 
       4.300     2.400     1.700 peak  3595 spectrum    1 weight  0.11000E+01 volume  0.17334E-02 ppm1      2.425 ppm2      0.767 CV     1 
  ASSI { 3596} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       6.000     6.000     0.000 peak  3596 spectrum    1 weight  0.11000E+01 volume  0.71322E-04 ppm1      2.402 ppm2      1.200 CV     1 
  ASSI { 3597} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       5.700     4.100     0.300 peak  3597 spectrum    1 weight  0.11000E+01 volume  0.71431E-04 ppm1      2.335 ppm2      1.195 CV     1 
  ASSI { 3599} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 138  and name HE% ) 
       6.000     4.800     0.000 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.94543E-04 ppm1      2.440 ppm2      7.031 CV     1 
  ASSI { 3601} 
    (( segid "A   " and resid 141  and name HA  )) 
    (  segid "A   " and resid 141  and name HE% ) 
       6.000     5.100     0.000 peak  3601 spectrum    1 weight  0.11000E+01 volume  0.18147E-03 ppm1      4.047 ppm2      1.669 CV     1 
  ASSI { 3603} 
    (( segid "A   " and resid 141  and name HA  )) 
    (  segid "A   " and resid 140  and name HB% ) 
       4.000     2.000     2.000 peak  3603 spectrum    1 weight  0.11000E+01 volume  0.73236E-03 ppm1      4.047 ppm2      1.481 CV     1 
  ASSI { 3604} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 38   and name HG2 )) 
       3.200     1.300     1.300 peak  3604 spectrum    1 weight  0.10000E+01 volume  0.25126E-02 ppm1      2.059 ppm2      1.649 CV     1 
  ASSI { 3605} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 38   and name HG2 )) 
       2.900     1.100     1.100 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.14459E-02 ppm1      1.999 ppm2      1.656 CV     1 
  ASSI { 3606} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 35   and name HA2 )) 
       3.700     1.700     1.700 peak  3606 spectrum    1 weight  0.11000E+01 volume  0.67026E-03 ppm1      2.055 ppm2      3.889 CV     1 
  ASSI { 3608} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 141  and name HN  )) 
       3.700     3.700     2.300 peak  3608 spectrum    1 weight  0.11000E+01 volume  0.58501E-04 ppm1      1.651 ppm2      7.493 CV     1 
  ASSI { 3610} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 125  and name HG12)) 
       3.100     3.100     2.900 peak  3610 spectrum    1 weight  0.11000E+01 volume  0.10866E-02 ppm1      1.664 ppm2      1.168 CV     1 
  ASSI { 3611} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 141  and name HG1 )) 
       3.400     1.400     1.400 peak  3611 spectrum    1 weight  0.11000E+01 volume  0.16561E-02 ppm1      1.653 ppm2      2.428 CV     1 
  ASSI { 3615} 
    (  segid "A   " and resid 141  and name HE% ) 
    (  segid "A   " and resid 138  and name HD% ) 
       4.300     4.300     1.700 peak  3615 spectrum    1 weight  0.11000E+01 volume  0.26058E-03 ppm1      1.647 ppm2      6.953 CV     1 
  ASSI { 3617} 
    (  segid "A   " and resid 141  and name HE% ) 
    (  segid "A   " and resid 99   and name HD1%) 
       3.300     3.300     2.700 peak  3617 spectrum    1 weight  0.11000E+01 volume  0.10140E-03 ppm1      1.657 ppm2      0.191 CV     1 
  ASSI { 3618} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       6.000     6.000     0.000 peak  3618 spectrum    1 weight  0.11000E+01 volume  0.46877E-04 ppm1      1.547 ppm2      8.408 CV     1 
  ASSI { 3619} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       6.000     6.000     0.000 peak  3619 spectrum    1 weight  0.11000E+01 volume  0.45761E-04 ppm1      1.460 ppm2      8.385 CV     1 
  ASSI { 3620} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     6.000     0.000 peak  3620 spectrum    1 weight  0.11000E+01 volume  0.12677E-03 ppm1      1.551 ppm2      3.787 CV     1 
  ASSI { 3621} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     6.000     0.000 peak  3621 spectrum    1 weight  0.11000E+01 volume  0.11001E-03 ppm1      1.474 ppm2      3.800 CV     1 
  ASSI { 3622} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       2.500     0.800     0.800 peak  3622 spectrum    1 weight  0.11000E+01 volume  0.20458E-02 ppm1      1.550 ppm2      2.651 CV     1 
  ASSI { 3623} 
    (( segid "A   " and resid 33   and name HD2 )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       2.900     1.000     1.000 peak  3623 spectrum    1 weight  0.11000E+01 volume  0.29383E-02 ppm1      1.552 ppm2      2.838 CV     1 
  ASSI { 3624} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       2.400     0.700     0.700 peak  3624 spectrum    1 weight  0.11000E+01 volume  0.22076E-02 ppm1      1.472 ppm2      2.833 CV     1 
  ASSI { 3625} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       3.200     1.300     1.300 peak  3625 spectrum    1 weight  0.11000E+01 volume  0.16527E-02 ppm1      1.469 ppm2      2.640 CV     1 
  ASSI { 3626} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 45   and name HG1 )) 
       6.000     5.400     0.000 peak  3626 spectrum    1 weight  0.11000E+01 volume  0.19480E-03 ppm1      1.466 ppm2      2.394 CV     1 
  OR { 3626} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 45   and name HG2 )) 
  ASSI { 3627} 
    (( segid "A   " and resid 33   and name HD1 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       5.700     4.000     0.300 peak  3627 spectrum    1 weight  0.11000E+01 volume  0.10785E-03 ppm1      1.481 ppm2      4.100 CV     1 
  ASSI { 3628} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       4.600     2.600     1.400 peak  3628 spectrum    1 weight  0.11000E+01 volume  0.41898E-03 ppm1      1.554 ppm2      2.652 CV     1 
  ASSI { 3629} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       3.900     1.900     1.900 peak  3629 spectrum    1 weight  0.11000E+01 volume  0.13478E-03 ppm1      1.556 ppm2      2.831 CV     1 
  ASSI { 3631} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       1.200     0.200     1.000 peak  3631 spectrum    1 weight  0.11000E+01 volume  0.18633E-01 ppm1      1.551 ppm2      1.394 CV     1 
  ASSI { 3633} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
       1.800     0.400     0.400 peak  3633 spectrum    1 weight  0.11000E+01 volume  0.16410E-01 ppm1      1.226 ppm2      1.539 CV     1 
  OR { 3633} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI { 3635} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 48   and name HG11)) 
       2.500     0.800     0.800 peak  3635 spectrum    1 weight  0.11000E+01 volume  0.50023E-02 ppm1      1.232 ppm2      0.762 CV     1 
  OR { 3635} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 3635} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 3636} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 34   and name HN  )) 
       4.400     2.400     1.600 peak  3636 spectrum    1 weight  0.11000E+01 volume  0.52756E-03 ppm1      1.230 ppm2      7.860 CV     1 
  ASSI { 3637} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       5.500     3.800     0.500 peak  3637 spectrum    1 weight  0.11000E+01 volume  0.16968E-03 ppm1      1.231 ppm2      7.213 CV     1 
  OR { 3637} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 3640} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     5.900     0.000 peak  3640 spectrum    1 weight  0.11000E+01 volume  0.12318E-03 ppm1      1.395 ppm2      7.264 CV     1 
  OR { 3640} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (  segid "A   " and resid 29   and name HD% ) 
  OR { 3640} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  ASSI { 3641} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       6.000     6.000     0.000 peak  3641 spectrum    1 weight  0.11000E+01 volume  0.51749E-04 ppm1      1.395 ppm2      8.584 CV     1 
  ASSI { 3643} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       3.300     1.400     1.400 peak  3643 spectrum    1 weight  0.11000E+01 volume  0.66210E-03 ppm1      1.403 ppm2      2.653 CV     1 
  ASSI { 3645} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 37   and name HE2 )) 
       6.000     6.000     0.000 peak  3645 spectrum    1 weight  0.11000E+01 volume  0.50497E-04 ppm1      3.791 ppm2      3.024 CV     1 
  ASSI { 3647} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       5.000     3.200     1.000 peak  3647 spectrum    1 weight  0.11000E+01 volume  0.99578E-04 ppm1      3.786 ppm2      8.691 CV     1 
  ASSI { 3648} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       2.200     0.600     0.600 peak  3648 spectrum    1 weight  0.11000E+01 volume  0.21107E-02 ppm1      2.835 ppm2      1.399 CV     1 
  ASSI { 3649} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       2.300     0.700     0.700 peak  3649 spectrum    1 weight  0.11000E+01 volume  0.47874E-02 ppm1      2.838 ppm2      1.547 CV     1 
  OR { 3649} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  ASSI { 3650} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       4.700     2.700     1.300 peak  3650 spectrum    1 weight  0.11000E+01 volume  0.23656E-03 ppm1      2.834 ppm2      0.751 CV     1 
  OR { 3650} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 3651} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 37   and name HN  )) 
       5.900     4.300     0.100 peak  3651 spectrum    1 weight  0.11000E+01 volume  0.80033E-04 ppm1      0.777 ppm2      7.505 CV     1 
  ASSI { 3654} 
    (( segid "A   " and resid 36   and name HB1 )) 
    (( segid "A   " and resid 37   and name HN  )) 
       4.600     2.700     1.400 peak  3654 spectrum    1 weight  0.11000E+01 volume  0.23911E-03 ppm1      1.472 ppm2      7.492 CV     1 
  ASSI { 3657} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HD1 )) 
       4.000     2.000     2.000 peak  3657 spectrum    1 weight  0.11000E+01 volume  0.90162E-03 ppm1      4.378 ppm2      1.350 CV     1 
  ASSI { 3658} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 57   and name HB  )) 
       5.300     3.500     0.700 peak  3658 spectrum    1 weight  0.11000E+01 volume  0.75051E-04 ppm1      3.123 ppm2      2.070 CV     1 
  ASSI { 3660} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.300     2.300     1.700 peak  3660 spectrum    1 weight  0.11000E+01 volume  0.59317E-04 ppm1      1.605 ppm2      3.022 CV     1 
  ASSI { 3662} 
    (( segid "A   " and resid 63   and name HG11)) 
    (( segid "A   " and resid 63   and name HN  )) 
       4.700     2.800     1.300 peak  3662 spectrum    1 weight  0.11000E+01 volume  0.64054E-04 ppm1      1.076 ppm2      9.654 CV     1 
  ASSI { 3665} 
    (( segid "A   " and resid 63   and name HG11)) 
    (( segid "A   " and resid 63   and name HG12)) 
       1.500     0.300     0.700 peak  3665 spectrum    1 weight  0.11000E+01 volume  0.11421E-01 ppm1      1.084 ppm2      1.593 CV     1 
  ASSI { 3670} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 51   and name HN  )) 
       4.700     4.700     1.300 peak  3670 spectrum    1 weight  0.11000E+01 volume  0.38740E-03 ppm1      1.553 ppm2      7.771 CV     1 
  ASSI { 3673} 
    (( segid "A   " and resid 87   and name HA  )) 
    (( segid "A   " and resid 88   and name HA  )) 
       6.000     5.000     0.000 peak  3673 spectrum    1 weight  0.10000E+01 volume  0.98108E-04 ppm1      4.259 ppm2      3.214 CV     1 
  OR { 3673} 
    (( segid "A   " and resid 87   and name HA  )) 
    (( segid "A   " and resid 88   and name HB1 )) 
  ASSI { 3675} 
    (( segid "A   " and resid 75   and name HA  )) 
    (( segid "A   " and resid 75   and name HN  )) 
       5.300     3.500     0.700 peak  3675 spectrum    1 weight  0.11000E+01 volume  0.72139E-04 ppm1      4.257 ppm2      7.598 CV     1 
  ASSI { 3680} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 74   and name HB2 )) 
       3.500     1.500     1.500 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.77338E-04 ppm1      0.761 ppm2      3.143 CV     1 
  ASSI { 3681} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 72   and name HA  )) 
       3.200     1.300     1.300 peak  3681 spectrum    1 weight  0.11000E+01 volume  0.13328E-03 ppm1      0.768 ppm2      3.830 CV     1 
  ASSI { 3682} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 74   and name HD2 )) 
       3.500     3.500     2.500 peak  3682 spectrum    1 weight  0.11000E+01 volume  0.72956E-04 ppm1      0.771 ppm2      6.931 CV     1 
  ASSI { 3684} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 42   and name HN  )) 
       6.000     5.100     0.000 peak  3684 spectrum    1 weight  0.11000E+01 volume  0.13445E-03 ppm1      0.756 ppm2      8.999 CV     1 
  ASSI { 3685} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 32   and name HG  )) 
       4.300     4.300     1.700 peak  3685 spectrum    1 weight  0.11000E+01 volume  0.47655E-03 ppm1      0.806 ppm2      1.454 CV     1 
  ASSI { 3687} 
    (( segid "A   " and resid 140  and name HA  )) 
    (( segid "A   " and resid 146  and name HN  )) 
       4.500     4.500     1.500 peak  3687 spectrum    1 weight  0.11000E+01 volume  0.35380E-03 ppm1      4.038 ppm2      7.577 CV     1 
  ASSI { 3692} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       1.600     0.300     0.600 peak  3692 spectrum    1 weight  0.11000E+01 volume  0.67587E-01 ppm1      1.917 ppm2      1.743 CV     1 
  OR { 3692} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 3694} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.14779E-03 ppm1      1.918 ppm2      6.500 CV     1 
  ASSI { 3695} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       2.000     0.500     0.500 peak  3695 spectrum    1 weight  0.11000E+01 volume  0.15321E-01 ppm1      1.741 ppm2      1.915 CV     1 
  ASSI { 3696} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 17   and name HG2 )) 
       1.500     0.300     0.700 peak  3696 spectrum    1 weight  0.11000E+01 volume  0.14249E-01 ppm1      1.743 ppm2      1.570 CV     1 
  ASSI { 3697} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       2.500     0.800     0.800 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.89295E-02 ppm1      1.576 ppm2      1.921 CV     1 
  ASSI { 3698} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       1.300     0.200     0.900 peak  3698 spectrum    1 weight  0.11000E+01 volume  0.47925E-01 ppm1      1.575 ppm2      1.729 CV     1 
  OR { 3698} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 3699} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 14   and name HA  )) 
       5.200     3.300     0.800 peak  3699 spectrum    1 weight  0.11000E+01 volume  0.13562E-03 ppm1      1.726 ppm2      4.084 CV     1 
  ASSI { 3700} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (( segid "A   " and resid 16   and name HB1 )) 
       6.000     5.800     0.000 peak  3700 spectrum    1 weight  0.11000E+01 volume  0.84252E-04 ppm1      1.745 ppm2      3.244 CV     1 
  ASSI { 3701} 
    (( segid "A   " and resid 17   and name HG1 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  3701 spectrum    1 weight  0.11000E+01 volume  0.67484E-04 ppm1      1.753 ppm2      6.528 CV     1 
  ASSI { 3702} 
    (( segid "A   " and resid 17   and name HD2 )) 
    (( segid "A   " and resid 17   and name HN  )) 
       4.600     2.700     1.400 peak  3702 spectrum    1 weight  0.11000E+01 volume  0.65972E-03 ppm1      1.723 ppm2      7.861 CV     1 
  ASSI { 3703} 
    (( segid "A   " and resid 157  and name HB2 )) 
    (( segid "A   " and resid 157  and name HG2 )) 
       2.600     0.900     0.900 peak  3703 spectrum    1 weight  0.11000E+01 volume  0.49972E-02 ppm1      2.080 ppm2      1.548 CV     1 
  ASSI { 3704} 
    (( segid "A   " and resid 157  and name HB2 )) 
    (( segid "A   " and resid 157  and name HD2 )) 
       3.600     1.600     1.600 peak  3704 spectrum    1 weight  0.11000E+01 volume  0.17729E-02 ppm1      2.077 ppm2      1.758 CV     1 
  ASSI { 3709} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       1.200     0.200     1.000 peak  3709 spectrum    1 weight  0.11000E+01 volume  0.32843E-01 ppm1      2.027 ppm2      1.882 CV     1 
  ASSI { 3710} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       4.700     2.700     1.300 peak  3710 spectrum    1 weight  0.11000E+01 volume  0.17079E-03 ppm1      1.576 ppm2      7.860 CV     1 
  ASSI { 3711} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (( segid "A   " and resid 37   and name HN  )) 
       3.900     1.900     1.900 peak  3711 spectrum    1 weight  0.11000E+01 volume  0.29035E-03 ppm1      1.485 ppm2      7.512 CV     1 
  ASSI { 3713} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (  segid "A   " and resid 36   and name HD2%) 
       4.600     2.600     1.400 peak  3713 spectrum    1 weight  0.10000E+01 volume  0.42554E-03 ppm1      1.474 ppm2      0.754 CV     1 
  OR { 3713} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (  segid "A   " and resid 36   and name HD1%) 
  ASSI { 3715} 
    (( segid "A   " and resid 37   and name HD2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       4.200     2.200     1.800 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.31203E-02 ppm1      1.740 ppm2      4.143 CV     1 
  ASSI { 3719} 
    (( segid "A   " and resid 44   and name HB1 )) 
    (( segid "A   " and resid 44   and name HB2 )) 
       1.500     0.300     0.700 peak  3719 spectrum    1 weight  0.11000E+01 volume  0.25817E-01 ppm1      2.377 ppm2      2.092 CV     1 
  ASSI { 3721} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 44   and name HN  )) 
       5.400     3.600     0.600 peak  3721 spectrum    1 weight  0.11000E+01 volume  0.34286E-03 ppm1      2.166 ppm2      9.284 CV     1 
  ASSI { 3723} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 46   and name HA  )) 
       5.900     5.900     0.100 peak  3723 spectrum    1 weight  0.11000E+01 volume  0.23855E-03 ppm1      2.169 ppm2      4.105 CV     1 
  ASSI { 3725} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 46   and name HB2 )) 
       5.800     4.300     0.200 peak  3725 spectrum    1 weight  0.11000E+01 volume  0.77093E-04 ppm1      2.170 ppm2      3.902 CV     1 
  ASSI { 3728} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     4.500     0.000 peak  3728 spectrum    1 weight  0.11000E+01 volume  0.85259E-04 ppm1      2.167 ppm2      7.091 CV     1 
  ASSI { 3731} 
    (( segid "A   " and resid 15   and name HB1 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     5.100     0.000 peak  3731 spectrum    1 weight  0.11000E+01 volume  0.82130E-04 ppm1      1.854 ppm2      7.041 CV     1 
  ASSI { 3735} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (  segid "A   " and resid 84   and name HD1%) 
       5.600     3.900     0.400 peak  3735 spectrum    1 weight  0.11000E+01 volume  0.94270E-04 ppm1      2.951 ppm2      0.914 CV     1 
  ASSI { 3736} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       2.400     2.400     3.600 peak  3736 spectrum    1 weight  0.11000E+01 volume  0.16845E-01 ppm1      1.869 ppm2      0.902 CV     1 
  OR { 3736} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 3737} 
    (( segid "A   " and resid 36   and name HG  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       2.400     0.700     0.700 peak  3737 spectrum    1 weight  0.11000E+01 volume  0.35061E-02 ppm1      1.873 ppm2      1.479 CV     1 
  ASSI { 3741} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 121  and name HA  )) 
       4.500     2.600     1.500 peak  3741 spectrum    1 weight  0.11000E+01 volume  0.18421E-03 ppm1      1.646 ppm2      4.030 CV     1 
  ASSI { 3742} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 131  and name HA1 )) 
       6.000     6.000     0.000 peak  3742 spectrum    1 weight  0.11000E+01 volume  0.88309E-04 ppm1      1.642 ppm2      3.460 CV     1 
  ASSI { 3744} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 52   and name HG2 )) 
       3.600     1.600     1.600 peak  3744 spectrum    1 weight  0.11000E+01 volume  0.17116E-02 ppm1      0.899 ppm2      2.484 CV     1 
  OR { 3744} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 52   and name HB2 )) 
  ASSI { 3746} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 32   and name HG  )) 
       1.700     1.700     4.300 peak  3746 spectrum    1 weight  0.11000E+01 volume  0.25706E-01 ppm1      0.898 ppm2      1.499 CV     1 
  ASSI { 3747} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 48   and name HA  )) 
       6.000     5.200     0.000 peak  3747 spectrum    1 weight  0.11000E+01 volume  0.96721E-04 ppm1      0.896 ppm2      3.592 CV     1 
  ASSI { 3748} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     6.000     0.000 peak  3748 spectrum    1 weight  0.11000E+01 volume  0.66695E-04 ppm1      0.898 ppm2      3.744 CV     1 
  ASSI { 3756} 
    (( segid "A   " and resid 85   and name HB  )) 
    (( segid "A   " and resid 85   and name HA  )) 
       3.100     1.200     1.200 peak  3756 spectrum    1 weight  0.11000E+01 volume  0.10809E-02 ppm1      2.182 ppm2      3.875 CV     1 
  ASSI { 3759} 
    (( segid "A   " and resid 85   and name HB  )) 
    (  segid "A   " and resid 135  and name HD% ) 
       6.000     6.000     0.000 peak  3759 spectrum    1 weight  0.11000E+01 volume  0.65552E-04 ppm1      2.177 ppm2      6.478 CV     1 
  ASSI { 3761} 
    (  segid "A   " and resid 85   and name HG2%) 
    (( segid "A   " and resid 89   and name HB2 )) 
       5.400     3.700     0.600 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.16314E-03 ppm1      0.996 ppm2      4.018 CV     1 
  OR { 3761} 
    (  segid "A   " and resid 85   and name HG2%) 
    (( segid "A   " and resid 89   and name HB1 )) 
  OR { 3761} 
    (  segid "A   " and resid 85   and name HG2%) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI { 3762} 
    (  segid "A   " and resid 85   and name HG2%) 
    (( segid "A   " and resid 85   and name HB  )) 
       2.800     1.000     1.000 peak  3762 spectrum    1 weight  0.11000E+01 volume  0.33774E-02 ppm1      0.996 ppm2      2.189 CV     1 
  ASSI { 3764} 
    (  segid "A   " and resid 71   and name HB% ) 
    (  segid "A   " and resid 68   and name HE% ) 
       5.100     5.100     0.900 peak  3764 spectrum    1 weight  0.11000E+01 volume  0.90923E-04 ppm1      1.412 ppm2      6.948 CV     1 
  ASSI { 3766} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 68   and name HB1 )) 
       4.300     4.300     1.700 peak  3766 spectrum    1 weight  0.11000E+01 volume  0.24091E-04 ppm1      1.438 ppm2      3.276 CV     1 
  ASSI { 3767} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 74   and name HB1 )) 
       6.000     6.000     0.000 peak  3767 spectrum    1 weight  0.11000E+01 volume  0.23874E-04 ppm1      1.441 ppm2      2.993 CV     1 
  ASSI { 3768} 
    (  segid "A   " and resid 140  and name HB% ) 
    (  segid "A   " and resid 125  and name HG2%) 
       3.900     3.900     2.100 peak  3768 spectrum    1 weight  0.11000E+01 volume  0.20528E-02 ppm1      1.469 ppm2      0.916 CV     1 
  ASSI { 3770} 
    (  segid "A   " and resid 139  and name HB% ) 
    (( segid "A   " and resid 135  and name HN  )) 
       3.700     3.700     2.300 peak  3770 spectrum    1 weight  0.11000E+01 volume  0.55860E-04 ppm1      1.146 ppm2      8.565 CV     1 
  ASSI { 3771} 
    (  segid "A   " and resid 139  and name HB% ) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  3771 spectrum    1 weight  0.11000E+01 volume  0.83109E-04 ppm1      1.175 ppm2      6.972 CV     1 
  ASSI { 3772} 
    (  segid "A   " and resid 139  and name HB% ) 
    (( segid "A   " and resid 136  and name HN  )) 
       6.000     6.000     0.000 peak  3772 spectrum    1 weight  0.11000E+01 volume  0.63781E-04 ppm1      1.166 ppm2      8.286 CV     1 
  ASSI { 3773} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 53   and name HA  )) 
       4.600     2.700     1.400 peak  3773 spectrum    1 weight  0.11000E+01 volume  0.22481E-03 ppm1      2.409 ppm2      4.329 CV     1 
  ASSI { 3775} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 63   and name HG11)) 
       5.600     4.000     0.400 peak  3775 spectrum    1 weight  0.11000E+01 volume  0.48102E-04 ppm1      3.022 ppm2      1.056 CV     1 
  ASSI { 3780} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 123  and name HE2 )) 
       6.000     4.800     0.000 peak  3780 spectrum    1 weight  0.11000E+01 volume  0.97946E-04 ppm1      0.881 ppm2      2.996 CV     1 
  ASSI { 3782} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 122  and name HB  )) 
       4.700     2.800     1.300 peak  3782 spectrum    1 weight  0.11000E+01 volume  0.12694E-02 ppm1      0.905 ppm2      2.029 CV     1 
  ASSI { 3783} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 90   and name HN  )) 
       5.500     3.800     0.500 peak  3783 spectrum    1 weight  0.11000E+01 volume  0.27617E-03 ppm1      1.846 ppm2      7.521 CV     1 
  ASSI { 3785} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 88   and name HA  )) 
       4.800     2.900     1.200 peak  3785 spectrum    1 weight  0.11000E+01 volume  0.22475E-03 ppm1      1.850 ppm2      3.222 CV     1 
  ASSI { 3789} 
    (( segid "A   " and resid 137  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
       5.700     5.700     0.300 peak  3789 spectrum    1 weight  0.11000E+01 volume  0.16379E-03 ppm1      4.099 ppm2      0.924 CV     1 
  ASSI { 3790} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 134  and name HN  )) 
       6.000     6.000     0.000 peak  3790 spectrum    1 weight  0.11000E+01 volume  0.44998E-04 ppm1      4.073 ppm2      9.441 CV     1 
  ASSI { 3793} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 137  and name HG2 )) 
       2.900     1.000     1.000 peak  3793 spectrum    1 weight  0.11000E+01 volume  0.27301E-02 ppm1      2.619 ppm2      2.358 CV     1 
  ASSI { 3794} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       1.400     0.200     0.800 peak  3794 spectrum    1 weight  0.11000E+01 volume  0.14645E-01 ppm1      2.092 ppm2      2.610 CV     1 
  ASSI { 3795} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 137  and name HA  )) 
       2.300     0.700     0.700 peak  3795 spectrum    1 weight  0.11000E+01 volume  0.41733E-02 ppm1      2.102 ppm2      4.102 CV     1 
  ASSI { 3796} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 133  and name HA  )) 
       4.800     2.900     1.200 peak  3796 spectrum    1 weight  0.11000E+01 volume  0.16037E-03 ppm1      2.072 ppm2      5.245 CV     1 
  ASSI { 3798} 
    (( segid "A   " and resid 137  and name HG1 )) 
    (( segid "A   " and resid 134  and name HN  )) 
       5.000     3.100     1.000 peak  3798 spectrum    1 weight  0.11000E+01 volume  0.67838E-04 ppm1      2.912 ppm2      9.439 CV     1 
  ASSI { 3800} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (( segid "A   " and resid 136  and name HN  )) 
       2.800     1.000     1.000 peak  3800 spectrum    1 weight  0.11000E+01 volume  0.64253E-02 ppm1      3.635 ppm2      8.230 CV     1 
  ASSI { 3802} 
    (( segid "A   " and resid 135  and name HA  )) 
    (( segid "A   " and resid 136  and name HN  )) 
       5.700     4.000     0.300 peak  3802 spectrum    1 weight  0.11000E+01 volume  0.47829E-04 ppm1      3.473 ppm2      8.214 CV     1 
  ASSI { 3803} 
    (( segid "A   " and resid 135  and name HA  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       5.600     3.900     0.400 peak  3803 spectrum    1 weight  0.11000E+01 volume  0.54199E-04 ppm1      3.483 ppm2      6.737 CV     1 
  ASSI { 3804} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       6.000     6.000     0.000 peak  3804 spectrum    1 weight  0.11000E+01 volume  0.69797E-04 ppm1      5.259 ppm2      2.465 CV     1 
  ASSI { 3805} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       6.000     6.000     0.000 peak  3805 spectrum    1 weight  0.11000E+01 volume  0.64680E-04 ppm1      3.180 ppm2      2.471 CV     1 
  ASSI { 3807} 
    (( segid "A   " and resid 133  and name HG12)) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.700     1.700     1.700 peak  3807 spectrum    1 weight  0.11000E+01 volume  0.60080E-04 ppm1      1.391 ppm2      3.570 CV     1 
  ASSI { 3808} 
    (( segid "A   " and resid 133  and name HG11)) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.000     3.000     3.000 peak  3808 spectrum    1 weight  0.11000E+01 volume  0.18933E-03 ppm1      1.035 ppm2      3.577 CV     1 
  ASSI { 3809} 
    (( segid "A   " and resid 133  and name HG12)) 
    (( segid "A   " and resid 127  and name HE21)) 
       4.500     2.500     1.500 peak  3809 spectrum    1 weight  0.11000E+01 volume  0.88009E-04 ppm1      1.383 ppm2      7.531 CV     1 
  ASSI { 3811} 
    (( segid "A   " and resid 133  and name HG11)) 
    (( segid "A   " and resid 126  and name HN  )) 
       5.500     3.800     0.500 peak  3811 spectrum    1 weight  0.11000E+01 volume  0.15555E-03 ppm1      1.008 ppm2      8.179 CV     1 
  ASSI { 3814} 
    (  segid "A   " and resid 133  and name HD1%) 
    (( segid "A   " and resid 134  and name HN  )) 
       6.000     6.000     0.000 peak  3814 spectrum    1 weight  0.11000E+01 volume  0.73528E-04 ppm1      0.751 ppm2      9.399 CV     1 
  ASSI { 3815} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 132  and name HE21)) 
       4.800     2.900     1.200 peak  3815 spectrum    1 weight  0.11000E+01 volume  0.76603E-04 ppm1      1.876 ppm2      6.331 CV     1 
  ASSI { 3818} 
    (( segid "A   " and resid 130  and name HB1 )) 
    (( segid "A   " and resid 132  and name HN  )) 
       5.400     3.700     0.600 peak  3818 spectrum    1 weight  0.11000E+01 volume  0.15773E-03 ppm1      2.454 ppm2      8.022 CV     1 
  ASSI { 3819} 
    (( segid "A   " and resid 130  and name HB1 )) 
    (( segid "A   " and resid 129  and name HN  )) 
       6.000     6.000     0.000 peak  3819 spectrum    1 weight  0.11000E+01 volume  0.95523E-04 ppm1      2.459 ppm2      7.724 CV     1 
  ASSI { 3821} 
    (( segid "A   " and resid 126  and name HB2 )) 
    (( segid "A   " and resid 125  and name HN  )) 
       5.600     3.900     0.400 peak  3821 spectrum    1 weight  0.11000E+01 volume  0.29333E-03 ppm1      2.906 ppm2      7.555 CV     1 
  ASSI { 3822} 
    (( segid "A   " and resid 130  and name HB2 )) 
    (( segid "A   " and resid 132  and name HG2 )) 
       5.600     4.000     0.400 peak  3822 spectrum    1 weight  0.11000E+01 volume  0.23084E-04 ppm1      2.916 ppm2      2.050 CV     1 
  ASSI { 3823} 
    (( segid "A   " and resid 129  and name HB1 )) 
    (( segid "A   " and resid 129  and name HD21)) 
       5.000     3.100     1.000 peak  3823 spectrum    1 weight  0.11000E+01 volume  0.14551E-03 ppm1      2.697 ppm2      6.710 CV     1 
  ASSI { 3825} 
    (( segid "A   " and resid 129  and name HB1 )) 
    (( segid "A   " and resid 131  and name HN  )) 
       5.000     3.100     1.000 peak  3825 spectrum    1 weight  0.11000E+01 volume  0.41678E-03 ppm1      2.705 ppm2     10.246 CV     1 
  ASSI { 3826} 
    (( segid "A   " and resid 129  and name HB2 )) 
    (( segid "A   " and resid 131  and name HN  )) 
       4.200     2.300     1.800 peak  3826 spectrum    1 weight  0.11000E+01 volume  0.76636E-03 ppm1      3.086 ppm2     10.250 CV     1 
  ASSI { 3831} 
    (( segid "A   " and resid 23   and name HB2 )) 
    (( segid "A   " and resid 22   and name HA  )) 
       3.200     3.200     2.800 peak  3831 spectrum    1 weight  0.11000E+01 volume  0.13486E-03 ppm1      3.076 ppm2      4.743 CV     1 
  ASSI { 3836} 
    (( segid "A   " and resid 127  and name HG1 )) 
    (( segid "A   " and resid 128  and name HN  )) 
       6.000     5.100     0.000 peak  3836 spectrum    1 weight  0.11000E+01 volume  0.10091E-03 ppm1      2.488 ppm2      8.170 CV     1 
  ASSI { 3837} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (( segid "A   " and resid 127  and name HE22)) 
       6.000     5.000     0.000 peak  3837 spectrum    1 weight  0.11000E+01 volume  0.10494E-03 ppm1      2.575 ppm2      6.723 CV     1 
  ASSI { 3839} 
    (( segid "A   " and resid 127  and name HG1 )) 
    (  segid "A   " and resid 140  and name HB% ) 
       6.000     5.100     0.000 peak  3839 spectrum    1 weight  0.11000E+01 volume  0.65742E-04 ppm1      2.480 ppm2      1.469 CV     1 
  ASSI { 3840} 
    (( segid "A   " and resid 106  and name HG1 )) 
    (( segid "A   " and resid 106  and name HE21)) 
       5.900     4.400     0.100 peak  3840 spectrum    1 weight  0.11000E+01 volume  0.39690E-04 ppm1      2.477 ppm2      7.826 CV     1 
  ASSI { 3841} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       6.000     6.000     0.000 peak  3841 spectrum    1 weight  0.11000E+01 volume  0.69771E-04 ppm1      4.420 ppm2      2.064 CV     1 
  ASSI { 3844} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (( segid "A   " and resid 133  and name HG12)) 
       6.000     5.500     0.000 peak  3844 spectrum    1 weight  0.11000E+01 volume  0.64108E-04 ppm1      2.496 ppm2      1.395 CV     1 
  ASSI { 3845} 
    (( segid "A   " and resid 125  and name HA  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  3845 spectrum    1 weight  0.11000E+01 volume  0.65987E-04 ppm1      4.110 ppm2      6.970 CV     1 
  ASSI { 3846} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 125  and name HA  )) 
       3.600     1.600     1.600 peak  3846 spectrum    1 weight  0.11000E+01 volume  0.10890E-02 ppm1      1.664 ppm2      4.112 CV     1 
  ASSI { 3847} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 121  and name HG2 )) 
       3.200     1.300     1.300 peak  3847 spectrum    1 weight  0.11000E+01 volume  0.76720E-03 ppm1      1.663 ppm2      2.402 CV     1 
  ASSI { 3848} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 123  and name HN  )) 
       5.100     3.200     0.900 peak  3848 spectrum    1 weight  0.11000E+01 volume  0.55484E-03 ppm1      4.147 ppm2      7.722 CV     1 
  ASSI { 3849} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (( segid "A   " and resid 125  and name HG12)) 
       4.400     2.400     1.600 peak  3849 spectrum    1 weight  0.11000E+01 volume  0.20454E-02 ppm1      2.128 ppm2      1.185 CV     1 
  ASSI { 3850} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
       4.700     4.700     1.300 peak  3850 spectrum    1 weight  0.11000E+01 volume  0.19782E-02 ppm1      2.129 ppm2      0.772 CV     1 
  ASSI { 3851} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (( segid "A   " and resid 123  and name HN  )) 
       6.000     4.600     0.000 peak  3851 spectrum    1 weight  0.11000E+01 volume  0.15519E-03 ppm1      2.133 ppm2      7.733 CV     1 
  ASSI { 3853} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (( segid "A   " and resid 98   and name HN  )) 
       6.000     6.000     0.000 peak  3853 spectrum    1 weight  0.11000E+01 volume  0.89779E-04 ppm1      4.291 ppm2      7.621 CV     1 
  ASSI { 3854} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (( segid "A   " and resid 96   and name HB2 )) 
       1.600     0.300     0.600 peak  3854 spectrum    1 weight  0.11000E+01 volume  0.24548E-01 ppm1      4.289 ppm2      4.059 CV     1 
  ASSI { 3855} 
    (( segid "A   " and resid 96   and name HB2 )) 
    (( segid "A   " and resid 96   and name HB1 )) 
       1.900     0.500     0.500 peak  3855 spectrum    1 weight  0.11000E+01 volume  0.10994E-01 ppm1      4.063 ppm2      4.276 CV     1 
  OR { 3855} 
    (( segid "A   " and resid 96   and name HB2 )) 
    (( segid "A   " and resid 96   and name HA  )) 
  ASSI { 3856} 
    (( segid "A   " and resid 97   and name HA1 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       6.000     5.300     0.000 peak  3856 spectrum    1 weight  0.11000E+01 volume  0.18432E-03 ppm1      3.461 ppm2      6.748 CV     1 
  ASSI { 3857} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       5.600     4.000     0.400 peak  3857 spectrum    1 weight  0.11000E+01 volume  0.27639E-03 ppm1      4.217 ppm2      6.924 CV     1 
  ASSI { 3858} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       6.000     6.000     0.000 peak  3858 spectrum    1 weight  0.11000E+01 volume  0.58175E-04 ppm1      4.226 ppm2      2.594 CV     1 
  ASSI { 3859} 
    (( segid "A   " and resid 98   and name HA  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       4.600     2.700     1.400 peak  3859 spectrum    1 weight  0.11000E+01 volume  0.55460E-03 ppm1      5.176 ppm2      6.728 CV     1 
  ASSI { 3860} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       6.000     6.000     0.000 peak  3860 spectrum    1 weight  0.11000E+01 volume  0.82537E-04 ppm1      5.186 ppm2      3.009 CV     1 
  ASSI { 3861} 
    (( segid "A   " and resid 98   and name HA  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       6.000     6.000     0.000 peak  3861 spectrum    1 weight  0.11000E+01 volume  0.40806E-04 ppm1      5.185 ppm2      2.083 CV     1 
  ASSI { 3862} 
    (( segid "A   " and resid 98   and name HA  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       6.000     6.000     0.000 peak  3862 spectrum    1 weight  0.11000E+01 volume  0.23166E-04 ppm1      5.176 ppm2      0.828 CV     1 
  ASSI { 3864} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 63   and name HN  )) 
       6.000     6.000     0.000 peak  3864 spectrum    1 weight  0.11000E+01 volume  0.65823E-04 ppm1      1.292 ppm2      9.694 CV     1 
  ASSI { 3868} 
    (( segid "A   " and resid 102  and name HA  )) 
    (  segid "A   " and resid 101  and name HD1%) 
       4.100     2.100     1.900 peak  3868 spectrum    1 weight  0.11000E+01 volume  0.10544E-02 ppm1      4.425 ppm2      0.915 CV     1 
  OR { 3868} 
    (( segid "A   " and resid 102  and name HA  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  ASSI { 3872} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 91   and name HN  )) 
       3.400     1.500     1.500 peak  3872 spectrum    1 weight  0.11000E+01 volume  0.19616E-02 ppm1      1.832 ppm2      7.081 CV     1 
  ASSI { 3873} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 89   and name HN  )) 
       4.900     4.900     1.100 peak  3873 spectrum    1 weight  0.11000E+01 volume  0.10886E-03 ppm1      3.246 ppm2      8.374 CV     1 
  ASSI { 3877} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 90   and name HN  )) 
       6.000     5.200     0.000 peak  3877 spectrum    1 weight  0.11000E+01 volume  0.46877E-04 ppm1      3.238 ppm2      7.522 CV     1 
  ASSI { 3878} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
       3.600     1.600     1.600 peak  3878 spectrum    1 weight  0.11000E+01 volume  0.90666E-03 ppm1      3.225 ppm2      2.610 CV     1 
  OR { 3878} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 91   and name HB1 )) 
  ASSI { 3881} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 89   and name HN  )) 
       4.500     4.500     1.500 peak  3881 spectrum    1 weight  0.11000E+01 volume  0.18563E-03 ppm1      3.241 ppm2      8.379 CV     1 
  ASSI { 3882} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (  segid "A   " and resid 88   and name HE% ) 
       6.000     6.000     0.000 peak  3882 spectrum    1 weight  0.11000E+01 volume  0.63890E-04 ppm1      2.957 ppm2      7.039 CV     1 
  ASSI { 3883} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 89   and name HA  )) 
       5.400     3.700     0.600 peak  3883 spectrum    1 weight  0.11000E+01 volume  0.93835E-04 ppm1      3.230 ppm2      4.049 CV     1 
  ASSI { 3884} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 135  and name HA  )) 
       6.000     6.000     0.000 peak  3884 spectrum    1 weight  0.11000E+01 volume  0.91629E-04 ppm1      3.209 ppm2      3.520 CV     1 
  ASSI { 3885} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     5.200     0.000 peak  3885 spectrum    1 weight  0.11000E+01 volume  0.96530E-04 ppm1      4.019 ppm2      2.336 CV     1 
  OR { 3885} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
  ASSI { 3886} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 90   and name HB2 )) 
       6.000     6.000     0.000 peak  3886 spectrum    1 weight  0.11000E+01 volume  0.69771E-04 ppm1      4.084 ppm2      3.033 CV     1 
  ASSI { 3888} 
    (( segid "A   " and resid 89   and name HA  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       6.000     6.000     0.000 peak  3888 spectrum    1 weight  0.11000E+01 volume  0.44046E-04 ppm1      4.019 ppm2      6.755 CV     1 
  ASSI { 3891} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 135  and name HD% ) 
       3.900     3.900     2.100 peak  3891 spectrum    1 weight  0.11000E+01 volume  0.41514E-04 ppm1      3.174 ppm2      6.467 CV     1 
  ASSI { 3892} 
    (( segid "A   " and resid 139  and name HA  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       5.500     3.800     0.500 peak  3892 spectrum    1 weight  0.11000E+01 volume  0.32030E-03 ppm1      3.689 ppm2      8.791 CV     1 
  ASSI { 3893} 
    (( segid "A   " and resid 139  and name HA  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       5.700     4.100     0.300 peak  3893 spectrum    1 weight  0.11000E+01 volume  0.73065E-04 ppm1      3.701 ppm2      6.954 CV     1 
  ASSI { 3894} 
    (( segid "A   " and resid 139  and name HA  )) 
    (  segid "A   " and resid 138  and name HE% ) 
       6.000     6.000     0.000 peak  3894 spectrum    1 weight  0.11000E+01 volume  0.72602E-04 ppm1      3.679 ppm2      7.036 CV     1 
  ASSI { 3903} 
    (( segid "A   " and resid 13   and name HA  )) 
    (  segid "A   " and resid 65   and name HD% ) 
       5.200     3.400     0.800 peak  3903 spectrum    1 weight  0.11000E+01 volume  0.10679E-03 ppm1      4.130 ppm2      6.357 CV     1 
  ASSI { 3904} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 43   and name HA  )) 
       3.500     3.500     2.500 peak  3904 spectrum    1 weight  0.11000E+01 volume  0.73336E-04 ppm1      0.757 ppm2      4.319 CV     1 
  ASSI { 3906} 
    (  segid "A   " and resid 69   and name HG2%) 
    (( segid "A   " and resid 74   and name HN  )) 
       6.000     6.000     0.000 peak  3906 spectrum    1 weight  0.11000E+01 volume  0.76794E-04 ppm1      0.726 ppm2      7.775 CV     1 
  ASSI { 3907} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     6.000     0.000 peak  3907 spectrum    1 weight  0.11000E+01 volume  0.42576E-04 ppm1      1.809 ppm2      7.051 CV     1 
  ASSI { 3908} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 47   and name HB2 )) 
       6.000     5.400     0.000 peak  3908 spectrum    1 weight  0.11000E+01 volume  0.72357E-04 ppm1      0.750 ppm2      2.520 CV     1 
  ASSI { 3909} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.900     3.000     1.100 peak  3909 spectrum    1 weight  0.10000E+01 volume  0.61686E-04 ppm1      0.737 ppm2      2.987 CV     1 
  ASSI { 3911} 
    (  segid "A   " and resid 73   and name HG1%) 
    (  segid "A   " and resid 70   and name HB% ) 
       3.200     3.200     2.800 peak  3911 spectrum    1 weight  0.11000E+01 volume  0.14439E-03 ppm1      0.836 ppm2      1.540 CV     1 
  ASSI { 3912} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 74   and name HB1 )) 
       6.000     6.000     0.000 peak  3912 spectrum    1 weight  0.11000E+01 volume  0.70913E-04 ppm1      0.832 ppm2      2.946 CV     1 
  ASSI { 3913} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 38   and name HN  )) 
       6.000     6.000     0.000 peak  3913 spectrum    1 weight  0.11000E+01 volume  0.23031E-04 ppm1      0.781 ppm2      7.828 CV     1 
  ASSI { 3915} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 39   and name HB  )) 
       2.900     1.100     1.100 peak  3915 spectrum    1 weight  0.10000E+01 volume  0.24399E-02 ppm1      0.838 ppm2      2.454 CV     1 
  ASSI { 3916} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 16   and name HB2 )) 
       3.600     3.600     2.400 peak  3916 spectrum    1 weight  0.11000E+01 volume  0.70343E-04 ppm1      0.807 ppm2      2.770 CV     1 
  ASSI { 3917} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 72   and name HB  )) 
       5.500     3.700     0.500 peak  3917 spectrum    1 weight  0.11000E+01 volume  0.55560E-04 ppm1      0.805 ppm2      4.100 CV     1 
  ASSI { 3918} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 69   and name HA  )) 
       6.000     5.400     0.000 peak  3918 spectrum    1 weight  0.11000E+01 volume  0.23765E-04 ppm1      0.813 ppm2      3.599 CV     1 
  ASSI { 3919} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 67   and name HB1 )) 
       4.500     2.500     1.500 peak  3919 spectrum    1 weight  0.11000E+01 volume  0.39725E-03 ppm1      5.203 ppm2      2.273 CV     1 
  ASSI { 3921} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 42   and name HG1 )) 
       6.000     6.000     0.000 peak  3921 spectrum    1 weight  0.11000E+01 volume  0.94434E-04 ppm1      3.734 ppm2      2.336 CV     1 
  ASSI { 3922} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 43   and name HG  )) 
       4.700     2.800     1.300 peak  3922 spectrum    1 weight  0.11000E+01 volume  0.27310E-03 ppm1      3.736 ppm2      1.676 CV     1 
  ASSI { 3923} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       3.900     1.900     1.900 peak  3923 spectrum    1 weight  0.11000E+01 volume  0.65263E-03 ppm1      3.730 ppm2      4.151 CV     1 
  ASSI { 3928} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (( segid "A   " and resid 43   and name HN  )) 
       6.000     5.800     0.000 peak  3928 spectrum    1 weight  0.11000E+01 volume  0.76413E-04 ppm1      3.726 ppm2      7.814 CV     1 
  ASSI { 3932} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       4.800     2.900     1.200 peak  3932 spectrum    1 weight  0.11000E+01 volume  0.97782E-04 ppm1      2.787 ppm2      2.038 CV     1 
  ASSI { 3933} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       5.300     3.500     0.700 peak  3933 spectrum    1 weight  0.11000E+01 volume  0.10116E-03 ppm1      2.781 ppm2      1.879 CV     1 
  ASSI { 3934} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
       3.300     3.300     2.700 peak  3934 spectrum    1 weight  0.11000E+01 volume  0.11137E-03 ppm1      2.780 ppm2      7.184 CV     1 
  ASSI { 3935} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 33   and name HE2 )) 
       6.000     5.300     0.000 peak  3935 spectrum    1 weight  0.11000E+01 volume  0.58636E-04 ppm1      2.029 ppm2      2.807 CV     1 
  OR { 3935} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 33   and name HE2 )) 
  ASSI { 3936} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HE2 )) 
       5.200     3.300     0.800 peak  3936 spectrum    1 weight  0.11000E+01 volume  0.79135E-04 ppm1      2.011 ppm2      3.010 CV     1 
  OR { 3936} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HE2 )) 
  ASSI { 3937} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (  segid "A   " and resid 29   and name HD% ) 
       4.700     4.700     1.300 peak  3937 spectrum    1 weight  0.11000E+01 volume  0.17951E-03 ppm1      1.404 ppm2      7.259 CV     1 
  ASSI { 3938} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 50   and name HA  )) 
       5.300     3.600     0.700 peak  3938 spectrum    1 weight  0.11000E+01 volume  0.62747E-04 ppm1      1.388 ppm2      4.372 CV     1 
  ASSI { 3940} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 119  and name HA  )) 
       6.000     6.000     0.000 peak  3940 spectrum    1 weight  0.11000E+01 volume  0.10720E-03 ppm1      0.840 ppm2      4.308 CV     1 
  ASSI { 3942} 
    (( segid "A   " and resid 28   and name HA  )) 
    (( segid "A   " and resid 28   and name HN  )) 
       2.400     0.700     0.700 peak  3942 spectrum    1 weight  0.11000E+01 volume  0.32277E-02 ppm1      4.893 ppm2      8.743 CV     1 
  ASSI { 3943} 
    (( segid "A   " and resid 28   and name HA  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       3.400     1.400     1.400 peak  3943 spectrum    1 weight  0.11000E+01 volume  0.79933E-03 ppm1      4.854 ppm2      1.281 CV     1 
  ASSI { 3944} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       6.000     5.300     0.000 peak  3944 spectrum    1 weight  0.11000E+01 volume  0.13682E-03 ppm1      1.482 ppm2      4.078 CV     1 
  ASSI { 3946} 
    (( segid "A   " and resid 21   and name HB  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
       6.000     6.000     0.000 peak  3946 spectrum    1 weight  0.11000E+01 volume  0.93018E-04 ppm1      4.298 ppm2      2.368 CV     1 
  OR { 3946} 
    (( segid "A   " and resid 21   and name HB  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
  ASSI { 3949} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       5.300     3.500     0.700 peak  3949 spectrum    1 weight  0.11000E+01 volume  0.40491E-03 ppm1      4.336 ppm2      3.985 CV     1 
  ASSI { 3951} 
    (( segid "A   " and resid 24   and name HB1 )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       1.600     0.300     0.600 peak  3951 spectrum    1 weight  0.11000E+01 volume  0.26761E-01 ppm1      4.232 ppm2      3.966 CV     1 
  ASSI { 3953} 
    (( segid "A   " and resid 26   and name HA  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       4.800     2.800     1.200 peak  3953 spectrum    1 weight  0.11000E+01 volume  0.30589E-03 ppm1      4.971 ppm2      3.716 CV     1 
  ASSI { 3957} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
       4.400     2.400     1.600 peak  3957 spectrum    1 weight  0.11000E+01 volume  0.12608E-02 ppm1      5.000 ppm2      2.479 CV     1 
  ASSI { 3958} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 31   and name HA  )) 
       6.000     4.700     0.000 peak  3958 spectrum    1 weight  0.11000E+01 volume  0.18176E-03 ppm1      4.997 ppm2      4.065 CV     1 
  ASSI { 3959} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 63   and name HG11)) 
       5.800     4.300     0.200 peak  3959 spectrum    1 weight  0.11000E+01 volume  0.46414E-04 ppm1      1.762 ppm2      1.083 CV     1 
  ASSI { 3961} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 31   and name HB2 )) 
       6.000     5.700     0.000 peak  3961 spectrum    1 weight  0.11000E+01 volume  0.49055E-04 ppm1      0.346 ppm2      2.379 CV     1 
  OR { 3961} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI { 3962} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 16   and name HB2 )) 
       6.000     6.000     0.000 peak  3962 spectrum    1 weight  0.11000E+01 volume  0.37021E-04 ppm1      0.117 ppm2      2.740 CV     1 
  ASSI { 3963} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 68   and name HB2 )) 
       5.400     3.700     0.600 peak  3963 spectrum    1 weight  0.11000E+01 volume  0.42440E-04 ppm1      0.114 ppm2      3.418 CV     1 
  ASSI { 3964} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 19   and name HA  )) 
       6.000     6.000     0.000 peak  3964 spectrum    1 weight  0.11000E+01 volume  0.43391E-04 ppm1      0.114 ppm2      3.732 CV     1 
  ASSI { 3965} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 31   and name HA  )) 
       6.000     6.000     0.000 peak  3965 spectrum    1 weight  0.11000E+01 volume  0.53274E-04 ppm1      0.108 ppm2      4.121 CV     1 
  ASSI { 3966} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 61   and name HA1 )) 
       6.000     6.000     0.000 peak  3966 spectrum    1 weight  0.11000E+01 volume  0.66966E-04 ppm1      1.280 ppm2      3.512 CV     1 
  ASSI { 3968} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       6.000     5.200     0.000 peak  3968 spectrum    1 weight  0.11000E+01 volume  0.98872E-04 ppm1      3.370 ppm2      1.922 CV     1 
  ASSI { 3969} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (  segid "A   " and resid 28   and name HG2%) 
       6.000     4.900     0.000 peak  3969 spectrum    1 weight  0.11000E+01 volume  0.12391E-03 ppm1      2.345 ppm2      1.299 CV     1 
  ASSI { 3970} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       3.100     1.200     1.200 peak  3970 spectrum    1 weight  0.11000E+01 volume  0.24807E-02 ppm1      3.861 ppm2      1.509 CV     1 
  ASSI { 3971} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       6.000     5.100     0.000 peak  3971 spectrum    1 weight  0.11000E+01 volume  0.70778E-04 ppm1      1.944 ppm2      2.345 CV     1 
  ASSI { 3975} 
    (( segid "A   " and resid 38   and name HD2 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       2.500     0.800     0.800 peak  3975 spectrum    1 weight  0.11000E+01 volume  0.59650E-02 ppm1      3.249 ppm2      2.011 CV     1 
  ASSI { 3978} 
    (( segid "A   " and resid 123  and name HE2 )) 
    (( segid "A   " and resid 123  and name HG2 )) 
       2.700     0.900     0.900 peak  3978 spectrum    1 weight  0.11000E+01 volume  0.64986E-02 ppm1      3.013 ppm2      1.526 CV     1 
  ASSI { 3979} 
    (( segid "A   " and resid 157  and name HA  )) 
    (  segid "A   " and resid 151  and name HD1%) 
       3.300     3.300     2.700 peak  3979 spectrum    1 weight  0.11000E+01 volume  0.11885E-03 ppm1      4.291 ppm2      0.853 CV     1 
  ASSI { 3980} 
    (( segid "A   " and resid 41   and name HA  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       5.100     3.200     0.900 peak  3980 spectrum    1 weight  0.11000E+01 volume  0.93754E-04 ppm1      4.351 ppm2      7.937 CV     1 
  ASSI { 3981} 
    (( segid "A   " and resid 41   and name HA  )) 
    (( segid "A   " and resid 41   and name HB2 )) 
       3.000     1.100     1.100 peak  3981 spectrum    1 weight  0.11000E+01 volume  0.29588E-02 ppm1      4.354 ppm2      3.750 CV     1 
  ASSI { 3982} 
    (( segid "A   " and resid 41   and name HA  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
       3.300     1.300     1.300 peak  3982 spectrum    1 weight  0.11000E+01 volume  0.14012E-02 ppm1      4.354 ppm2      3.588 CV     1 
  ASSI { 3983} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 69   and name HG11)) 
       5.200     3.400     0.800 peak  3983 spectrum    1 weight  0.11000E+01 volume  0.13037E-03 ppm1      1.910 ppm2      1.111 CV     1 
  ASSI { 3984} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       1.400     0.200     0.800 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.20419E-01 ppm1      1.398 ppm2      1.553 CV     1 
  OR { 3984} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  ASSI { 3985} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 13   and name HB2 )) 
       2.200     0.600     0.600 peak  3985 spectrum    1 weight  0.11000E+01 volume  0.46127E-02 ppm1      4.129 ppm2      1.925 CV     1 
  ASSI { 3987} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       2.800     1.000     1.000 peak  3987 spectrum    1 weight  0.11000E+01 volume  0.29424E-02 ppm1      3.999 ppm2      2.270 CV     1 
  ASSI { 3989} 
    (( segid "A   " and resid 75   and name HG  )) 
    (( segid "A   " and resid 74   and name HN  )) 
       5.500     5.500     0.500 peak  3989 spectrum    1 weight  0.11000E+01 volume  0.24666E-03 ppm1      1.633 ppm2      7.702 CV     1 
  ASSI { 3993} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 15   and name HD1%) 
       6.000     6.000     0.000 peak  3993 spectrum    1 weight  0.11000E+01 volume  0.10922E-03 ppm1      3.212 ppm2      1.024 CV     1 
  OR { 3993} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 3994} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 18   and name HN  )) 
       6.000     4.800     0.000 peak  3994 spectrum    1 weight  0.11000E+01 volume  0.82292E-04 ppm1      3.221 ppm2      7.731 CV     1 
  ASSI { 3997} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 59   and name HA  )) 
       4.100     2.100     1.900 peak  3997 spectrum    1 weight  0.11000E+01 volume  0.10295E-03 ppm1      2.414 ppm2      3.932 CV     1 
  ASSI { 4000} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 63   and name HG12)) 
       5.000     3.100     1.000 peak  4000 spectrum    1 weight  0.11000E+01 volume  0.23044E-03 ppm1      2.402 ppm2      1.602 CV     1 
  ASSI { 4001} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (  segid "A   " and resid 63   and name HG2%) 
       6.000     6.000     0.000 peak  4001 spectrum    1 weight  0.11000E+01 volume  0.11069E-03 ppm1      2.394 ppm2      1.271 CV     1 
  ASSI { 4002} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       6.000     5.300     0.000 peak  4002 spectrum    1 weight  0.11000E+01 volume  0.10902E-03 ppm1      4.380 ppm2      1.495 CV     1 
  ASSI { 4005} 
    (( segid "A   " and resid 106  and name HG2 )) 
    (( segid "A   " and resid 106  and name HE21)) 
       4.500     2.600     1.500 peak  4005 spectrum    1 weight  0.11000E+01 volume  0.18660E-03 ppm1      2.542 ppm2      7.834 CV     1 
  ASSI { 4006} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       1.400     0.200     0.800 peak  4006 spectrum    1 weight  0.11000E+01 volume  0.19051E-01 ppm1      2.352 ppm2      2.926 CV     1 
  ASSI { 4007} 
    (( segid "A   " and resid 67   and name HG2 )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       1.400     0.200     0.800 peak  4007 spectrum    1 weight  0.11000E+01 volume  0.22002E-01 ppm1      2.410 ppm2      2.964 CV     1 
  ASSI { 4011} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       6.000     6.000     0.000 peak  4011 spectrum    1 weight  0.11000E+01 volume  0.12239E-03 ppm1      1.381 ppm2      2.963 CV     1 
  ASSI { 4013} 
    (( segid "A   " and resid 144  and name HB2 )) 
    (( segid "A   " and resid 144  and name HG2 )) 
       2.500     0.800     0.800 peak  4013 spectrum    1 weight  0.11000E+01 volume  0.92438E-02 ppm1      1.867 ppm2      1.462 CV     1 
  ASSI { 4015} 
    (( segid "A   " and resid 144  and name HB2 )) 
    (( segid "A   " and resid 140  and name HA  )) 
       2.400     2.400     3.600 peak  4015 spectrum    1 weight  0.11000E+01 volume  0.77401E-03 ppm1      1.862 ppm2      4.045 CV     1 
  ASSI { 4018} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       1.800     0.400     0.400 peak  4018 spectrum    1 weight  0.11000E+01 volume  0.52960E-02 ppm1      3.222 ppm2      2.945 CV     1 
  ASSI { 4019} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 122  and name HG11)) 
       3.700     3.700     2.300 peak  4019 spectrum    1 weight  0.11000E+01 volume  0.59045E-04 ppm1      4.116 ppm2      1.063 CV     1 
  ASSI { 4020} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (  segid "A   " and resid 39   and name HG1%) 
       4.300     4.300     1.700 peak  4020 spectrum    1 weight  0.11000E+01 volume  0.38326E-03 ppm1      3.894 ppm2      0.911 CV     1 
  ASSI { 4022} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 126  and name HN  )) 
       6.000     5.000     0.000 peak  4022 spectrum    1 weight  0.11000E+01 volume  0.85914E-04 ppm1      1.660 ppm2      8.172 CV     1 
  ASSI { 4024} 
    (( segid "A   " and resid 38   and name HG2 )) 
    (( segid "A   " and resid 38   and name HA  )) 
       3.600     1.600     1.600 peak  4024 spectrum    1 weight  0.11000E+01 volume  0.13139E-02 ppm1      1.655 ppm2      4.121 CV     1 
  ASSI { 4026} 
    (( segid "A   " and resid 38   and name HG2 )) 
    (( segid "A   " and resid 39   and name HN  )) 
       5.600     4.000     0.400 peak  4026 spectrum    1 weight  0.11000E+01 volume  0.60325E-04 ppm1      1.658 ppm2      7.505 CV     1 
  ASSI { 4028} 
    (( segid "A   " and resid 38   and name HG1 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       2.700     0.900     0.900 peak  4028 spectrum    1 weight  0.11000E+01 volume  0.61519E-02 ppm1      1.853 ppm2      2.009 CV     1 
  ASSI { 4029} 
    (( segid "A   " and resid 38   and name HG2 )) 
    (( segid "A   " and resid 38   and name HG1 )) 
       1.700     0.400     0.500 peak  4029 spectrum    1 weight  0.11000E+01 volume  0.69810E-02 ppm1      1.652 ppm2      1.859 CV     1 
  ASSI { 4031} 
    (( segid "A   " and resid 38   and name HG1 )) 
    (  segid "A   " and resid 21   and name HG2%) 
       6.000     5.700     0.000 peak  4031 spectrum    1 weight  0.11000E+01 volume  0.60869E-04 ppm1      1.851 ppm2      1.273 CV     1 
  ASSI { 4032} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       6.000     6.000     0.000 peak  4032 spectrum    1 weight  0.11000E+01 volume  0.64897E-04 ppm1      3.649 ppm2      2.668 CV     1 
  ASSI { 4034} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       5.600     3.900     0.400 peak  4034 spectrum    1 weight  0.11000E+01 volume  0.82838E-04 ppm1      3.860 ppm2      7.862 CV     1 
  ASSI { 4035} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 29   and name HN  )) 
       6.000     6.000     0.000 peak  4035 spectrum    1 weight  0.11000E+01 volume  0.55534E-04 ppm1      3.868 ppm2      9.407 CV     1 
  ASSI { 4037} 
    (( segid "A   " and resid 32   and name HA  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     4.400     0.000 peak  4037 spectrum    1 weight  0.11000E+01 volume  0.11994E-03 ppm1      3.850 ppm2      0.110 CV     1 
  ASSI { 4038} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       4.200     2.200     1.800 peak  4038 spectrum    1 weight  0.10000E+01 volume  0.26651E-02 ppm1      1.386 ppm2      1.950 CV     1 
  ASSI { 4040} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 27   and name HG12)) 
       6.000     6.000     0.000 peak  4040 spectrum    1 weight  0.11000E+01 volume  0.71975E-04 ppm1      2.037 ppm2      0.398 CV     1 
  ASSI { 4041} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  4041 spectrum    1 weight  0.11000E+01 volume  0.90704E-04 ppm1      2.034 ppm2      0.134 CV     1 
  ASSI { 4042} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (  segid "A   " and resid 69   and name HD1%) 
       6.000     5.500     0.000 peak  4042 spectrum    1 weight  0.11000E+01 volume  0.72030E-04 ppm1      3.273 ppm2      0.714 CV     1 
  OR { 4042} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 4043} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       6.000     5.200     0.000 peak  4043 spectrum    1 weight  0.11000E+01 volume  0.57466E-04 ppm1      3.267 ppm2      2.561 CV     1 
  ASSI { 4044} 
    (( segid "A   " and resid 141  and name HB2 )) 
    (( segid "A   " and resid 141  and name HG1 )) 
       2.400     0.700     0.700 peak  4044 spectrum    1 weight  0.11000E+01 volume  0.88011E-02 ppm1      2.167 ppm2      2.398 CV     1 
  ASSI { 4045} 
    (( segid "A   " and resid 141  and name HB2 )) 
    (( segid "A   " and resid 141  and name HB1 )) 
       1.800     0.400     0.400 peak  4045 spectrum    1 weight  0.11000E+01 volume  0.63352E-02 ppm1      2.174 ppm2      2.015 CV     1 
  ASSI { 4047} 
    (( segid "A   " and resid 141  and name HB2 )) 
    (  segid "A   " and resid 141  and name HE% ) 
       3.600     1.600     1.600 peak  4047 spectrum    1 weight  0.10000E+01 volume  0.82045E-03 ppm1      2.163 ppm2      1.657 CV     1 
  ASSI { 4048} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 50   and name HA  )) 
       5.000     3.100     1.000 peak  4048 spectrum    1 weight  0.11000E+01 volume  0.65273E-03 ppm1      2.033 ppm2      4.409 CV     1 
  ASSI { 4049} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (( segid "A   " and resid 105  and name HN  )) 
       6.000     5.100     0.000 peak  4049 spectrum    1 weight  0.11000E+01 volume  0.12179E-03 ppm1      2.873 ppm2      8.429 CV     1 
  ASSI { 4051} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       6.000     6.000     0.000 peak  4051 spectrum    1 weight  0.11000E+01 volume  0.96067E-04 ppm1      1.910 ppm2      2.746 CV     1 
  ASSI { 4053} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       5.800     5.800     0.200 peak  4053 spectrum    1 weight  0.11000E+01 volume  0.13900E-03 ppm1      2.351 ppm2      0.962 CV     1 
  ASSI { 4054} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
       6.000     6.000     0.000 peak  4054 spectrum    1 weight  0.11000E+01 volume  0.12176E-03 ppm1      2.160 ppm2      7.253 CV     1 
  OR { 4054} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 29   and name HE% ) 
  ASSI { 4055} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       5.100     3.300     0.900 peak  4055 spectrum    1 weight  0.11000E+01 volume  0.27307E-03 ppm1      3.878 ppm2      1.226 CV     1 
  ASSI { 4056} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 47   and name HN  )) 
       3.900     1.900     1.900 peak  4056 spectrum    1 weight  0.11000E+01 volume  0.57532E-03 ppm1      3.879 ppm2      7.076 CV     1 
  ASSI { 4057} 
    (( segid "A   " and resid 45   and name HB1 )) 
    (( segid "A   " and resid 46   and name HA  )) 
       6.000     5.100     0.000 peak  4057 spectrum    1 weight  0.11000E+01 volume  0.43148E-04 ppm1      2.243 ppm2      4.130 CV     1 
  ASSI { 4059} 
    (( segid "A   " and resid 45   and name HB1 )) 
    (( segid "A   " and resid 45   and name HG2 )) 
       2.100     0.600     0.600 peak  4059 spectrum    1 weight  0.11000E+01 volume  0.98980E-02 ppm1      2.240 ppm2      2.374 CV     1 
  ASSI { 4062} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       6.000     6.000     0.000 peak  4062 spectrum    1 weight  0.11000E+01 volume  0.73119E-04 ppm1      2.833 ppm2      1.579 CV     1 
  ASSI { 4063} 
    (  segid "A   " and resid 51   and name HD2%) 
    (( segid "A   " and resid 33   and name HA  )) 
       3.200     3.200     2.800 peak  4063 spectrum    1 weight  0.11000E+01 volume  0.13516E-03 ppm1      0.813 ppm2      3.767 CV     1 
  ASSI { 4064} 
    (  segid "A   " and resid 51   and name HD1%) 
    (  segid "A   " and resid 71   and name HB% ) 
       3.600     1.600     1.600 peak  4064 spectrum    1 weight  0.11000E+01 volume  0.89305E-03 ppm1      0.839 ppm2      1.432 CV     1 
  ASSI { 4065} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 52   and name HN  )) 
       6.000     6.000     0.000 peak  4065 spectrum    1 weight  0.11000E+01 volume  0.99143E-04 ppm1      0.833 ppm2      8.362 CV     1 
  ASSI { 4066} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 55   and name HN  )) 
       6.000     6.000     0.000 peak  4066 spectrum    1 weight  0.11000E+01 volume  0.73255E-04 ppm1      0.840 ppm2      8.142 CV     1 
  ASSI { 4069} 
    (( segid "A   " and resid 9    and name HA  )) 
    (( segid "A   " and resid 12   and name HB1 )) 
       4.200     2.200     1.800 peak  4069 spectrum    1 weight  0.11000E+01 volume  0.59251E-03 ppm1      3.991 ppm2      2.114 CV     1 
  ASSI { 4070} 
    (( segid "A   " and resid 9    and name HG11)) 
    (( segid "A   " and resid 9    and name HG12)) 
       1.700     0.300     0.500 peak  4070 spectrum    1 weight  0.11000E+01 volume  0.12943E-01 ppm1      1.189 ppm2      1.599 CV     1 
  ASSI { 4073} 
    (( segid "A   " and resid 9    and name HG12)) 
    (( segid "A   " and resid 9    and name HN  )) 
       4.700     2.800     1.300 peak  4073 spectrum    1 weight  0.11000E+01 volume  0.38078E-03 ppm1      1.597 ppm2      8.141 CV     1 
  ASSI { 4080} 
    (  segid "A   " and resid 9    and name HG2%) 
    (( segid "A   " and resid 9    and name HG12)) 
       3.500     1.500     1.500 peak  4080 spectrum    1 weight  0.11000E+01 volume  0.11400E-02 ppm1      0.975 ppm2      1.607 CV     1 
  ASSI { 4081} 
    (( segid "A   " and resid 9    and name HB  )) 
    (( segid "A   " and resid 9    and name HG12)) 
       3.200     1.300     1.300 peak  4081 spectrum    1 weight  0.11000E+01 volume  0.16211E-02 ppm1      1.968 ppm2      1.604 CV     1 
  ASSI { 4083} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 35   and name HA2 )) 
       5.300     3.500     0.700 peak  4083 spectrum    1 weight  0.11000E+01 volume  0.14956E-03 ppm1      2.590 ppm2      3.873 CV     1 
  ASSI { 4085} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 37   and name HN  )) 
       6.000     6.000     0.000 peak  4085 spectrum    1 weight  0.11000E+01 volume  0.54798E-04 ppm1      2.592 ppm2      7.513 CV     1 
  ASSI { 4091} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       6.000     6.000     0.000 peak  4091 spectrum    1 weight  0.11000E+01 volume  0.39118E-04 ppm1      2.580 ppm2      1.227 CV     1 
  ASSI { 4097} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 113  and name HB1 )) 
       2.700     0.900     0.900 peak  4097 spectrum    1 weight  0.11000E+01 volume  0.59633E-02 ppm1      0.732 ppm2      1.558 CV     1 
  ASSI { 4098} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 113  and name HB2 )) 
       3.200     1.300     1.300 peak  4098 spectrum    1 weight  0.11000E+01 volume  0.24712E-02 ppm1      0.724 ppm2      1.680 CV     1 
  ASSI { 4101} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
       3.200     3.200     2.800 peak  4101 spectrum    1 weight  0.11000E+01 volume  0.12422E-03 ppm1      1.997 ppm2      2.697 CV     1 
  ASSI { 4104} 
    (( segid "A   " and resid 126  and name HB2 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       6.000     5.100     0.000 peak  4104 spectrum    1 weight  0.11000E+01 volume  0.10630E-03 ppm1      2.902 ppm2      8.660 CV     1 
  ASSI { 4105} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       6.000     5.500     0.000 peak  4105 spectrum    1 weight  0.11000E+01 volume  0.95414E-04 ppm1      2.504 ppm2      8.601 CV     1 
  ASSI { 4110} 
    (  segid "A   " and resid 107  and name HB% ) 
    (  segid "A   " and resid 91   and name HD% ) 
       4.800     2.900     1.200 peak  4110 spectrum    1 weight  0.11000E+01 volume  0.14022E-03 ppm1      1.397 ppm2      7.263 CV     1 
  ASSI { 4111} 
    (( segid "A   " and resid 132  and name HG2 )) 
    (( segid "A   " and resid 129  and name HD22)) 
       5.700     4.000     0.300 peak  4111 spectrum    1 weight  0.11000E+01 volume  0.88962E-04 ppm1      2.044 ppm2      7.440 CV     1 
  ASSI { 4114} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 143  and name HB1 )) 
       2.400     0.700     0.700 peak  4114 spectrum    1 weight  0.11000E+01 volume  0.86179E-02 ppm1      4.250 ppm2      1.902 CV     1 
  ASSI { 4115} 
    (( segid "A   " and resid 143  and name HA  )) 
    (( segid "A   " and resid 143  and name HB2 )) 
       2.300     0.700     0.700 peak  4115 spectrum    1 weight  0.11000E+01 volume  0.10131E-01 ppm1      4.249 ppm2      1.796 CV     1 
  ASSI { 4118} 
    (( segid "A   " and resid 72   and name HB  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       5.900     4.400     0.100 peak  4118 spectrum    1 weight  0.11000E+01 volume  0.87083E-04 ppm1      4.064 ppm2      3.611 CV     1 
  ASSI { 4121} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 76   and name HB1 )) 
       3.800     1.800     1.800 peak  4121 spectrum    1 weight  0.11000E+01 volume  0.21742E-03 ppm1      3.856 ppm2      2.653 CV     1 
  ASSI { 4122} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 121  and name HG2 )) 
       5.800     4.300     0.200 peak  4122 spectrum    1 weight  0.11000E+01 volume  0.12253E-03 ppm1      3.846 ppm2      2.425 CV     1 
  ASSI { 4124} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       6.000     6.000     0.000 peak  4124 spectrum    1 weight  0.11000E+01 volume  0.18418E-03 ppm1      4.391 ppm2      2.197 CV     1 
  ASSI { 4125} 
    (( segid "A   " and resid 12   and name HB2 )) 
    (( segid "A   " and resid 12   and name HA  )) 
       3.600     1.700     1.700 peak  4125 spectrum    1 weight  0.11000E+01 volume  0.33217E-03 ppm1      1.665 ppm2      4.376 CV     1 
  ASSI { 4126} 
    (( segid "A   " and resid 12   and name HB2 )) 
    (( segid "A   " and resid 10   and name HA2 )) 
       5.400     3.700     0.600 peak  4126 spectrum    1 weight  0.11000E+01 volume  0.96530E-04 ppm1      1.665 ppm2      4.014 CV     1 
  ASSI { 4127} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 12   and name HD2%) 
       4.300     2.300     1.700 peak  4127 spectrum    1 weight  0.11000E+01 volume  0.15229E-02 ppm1      4.374 ppm2      1.043 CV     1 
  ASSI { 4129} 
    (  segid "A   " and resid 107  and name HB% ) 
    (( segid "A   " and resid 108  and name HB2 )) 
       6.000     6.000     0.000 peak  4129 spectrum    1 weight  0.11000E+01 volume  0.42956E-04 ppm1      1.393 ppm2      3.402 CV     1 
  ASSI { 4133} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
       5.500     3.700     0.500 peak  4133 spectrum    1 weight  0.11000E+01 volume  0.57057E-04 ppm1      2.532 ppm2      0.779 CV     1 
  ASSI { 4135} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 63   and name HG11)) 
       6.000     5.100     0.000 peak  4135 spectrum    1 weight  0.11000E+01 volume  0.53274E-04 ppm1      2.790 ppm2      1.079 CV     1 
  ASSI { 4136} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 63   and name HG12)) 
       6.000     5.200     0.000 peak  4136 spectrum    1 weight  0.11000E+01 volume  0.11251E-03 ppm1      2.790 ppm2      1.557 CV     1 
  ASSI { 4137} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 63   and name HG12)) 
       6.000     5.600     0.000 peak  4137 spectrum    1 weight  0.11000E+01 volume  0.97918E-04 ppm1      2.511 ppm2      1.612 CV     1 
  ASSI { 4139} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 29   and name HD% ) 
       5.900     4.400     0.100 peak  4139 spectrum    1 weight  0.11000E+01 volume  0.43148E-04 ppm1      2.538 ppm2      7.292 CV     1 
  ASSI { 4142} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (( segid "A   " and resid 42   and name HB2 )) 
       1.500     0.300     0.700 peak  4142 spectrum    1 weight  0.11000E+01 volume  0.42731E-01 ppm1      1.884 ppm2      2.238 CV     1 
  OR { 4142} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (( segid "A   " and resid 42   and name HG2 )) 
  ASSI { 4143} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       6.000     6.000     0.000 peak  4143 spectrum    1 weight  0.11000E+01 volume  0.41405E-04 ppm1      1.881 ppm2      4.183 CV     1 
  ASSI { 4145} 
    (( segid "A   " and resid 42   and name HB1 )) 
    (( segid "A   " and resid 43   and name HN  )) 
       5.700     4.100     0.300 peak  4145 spectrum    1 weight  0.11000E+01 volume  0.20194E-03 ppm1      1.875 ppm2      7.839 CV     1 
  ASSI { 4146} 
    (( segid "A   " and resid 45   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       6.000     5.800     0.000 peak  4146 spectrum    1 weight  0.11000E+01 volume  0.11281E-03 ppm1      2.229 ppm2      0.764 CV     1 
  OR { 4146} 
    (( segid "A   " and resid 45   and name HB1 )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 4147} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
       5.600     3.900     0.400 peak  4147 spectrum    1 weight  0.11000E+01 volume  0.19164E-03 ppm1      4.308 ppm2      2.511 CV     1 
  ASSI { 4148} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 44   and name HG1 )) 
       5.100     3.200     0.900 peak  4148 spectrum    1 weight  0.11000E+01 volume  0.40452E-03 ppm1      4.298 ppm2      2.698 CV     1 
  ASSI { 4149} 
    (( segid "A   " and resid 43   and name HA  )) 
    (( segid "A   " and resid 44   and name HG2 )) 
       5.800     4.200     0.200 peak  4149 spectrum    1 weight  0.11000E+01 volume  0.99469E-04 ppm1      4.294 ppm2      2.841 CV     1 
  ASSI { 4150} 
    (( segid "A   " and resid 87   and name HA  )) 
    (( segid "A   " and resid 87   and name HN  )) 
       3.500     1.500     1.500 peak  4150 spectrum    1 weight  0.11000E+01 volume  0.85339E-03 ppm1      4.286 ppm2      8.058 CV     1 
  ASSI { 4152} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       5.900     4.400     0.100 peak  4152 spectrum    1 weight  0.11000E+01 volume  0.11085E-03 ppm1      3.585 ppm2      2.900 CV     1 
  ASSI { 4153} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 125  and name HG12)) 
       4.600     2.600     1.400 peak  4153 spectrum    1 weight  0.11000E+01 volume  0.76797E-03 ppm1      3.569 ppm2      1.159 CV     1 
  ASSI { 4154} 
    (( segid "A   " and resid 99   and name HB  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
       5.900     4.300     0.100 peak  4154 spectrum    1 weight  0.11000E+01 volume  0.94761E-04 ppm1      1.706 ppm2      2.578 CV     1 
  ASSI { 4156} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (( segid "A   " and resid 21   and name HN  )) 
       5.700     4.100     0.300 peak  4156 spectrum    1 weight  0.11000E+01 volume  0.13478E-03 ppm1      2.486 ppm2      8.067 CV     1 
  ASSI { 4157} 
    (( segid "A   " and resid 31   and name HG1 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       6.000     5.800     0.000 peak  4157 spectrum    1 weight  0.11000E+01 volume  0.72493E-04 ppm1      2.493 ppm2      8.610 CV     1 
  ASSI { 4158} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 28   and name HN  )) 
       4.400     2.400     1.600 peak  4158 spectrum    1 weight  0.11000E+01 volume  0.10922E-02 ppm1      2.410 ppm2      8.732 CV     1 
  ASSI { 4159} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 32   and name HN  )) 
       4.600     2.600     1.400 peak  4159 spectrum    1 weight  0.11000E+01 volume  0.53132E-03 ppm1      2.403 ppm2      8.615 CV     1 
  ASSI { 4161} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 26   and name HA  )) 
       6.000     6.000     0.000 peak  4161 spectrum    1 weight  0.11000E+01 volume  0.19518E-04 ppm1      1.264 ppm2      4.988 CV     1 
  ASSI { 4162} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HG1 )) 
       5.100     3.200     0.900 peak  4162 spectrum    1 weight  0.11000E+01 volume  0.18525E-03 ppm1      0.897 ppm2      2.304 CV     1 
  ASSI { 4163} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 122  and name HB  )) 
       5.300     5.300     0.700 peak  4163 spectrum    1 weight  0.11000E+01 volume  0.58237E-03 ppm1      0.900 ppm2      2.068 CV     1 
  ASSI { 4165} 
    (( segid "A   " and resid 106  and name HG2 )) 
    (  segid "A   " and resid 107  and name HB% ) 
       6.000     6.000     0.000 peak  4165 spectrum    1 weight  0.11000E+01 volume  0.12952E-03 ppm1      2.527 ppm2      1.422 CV     1 
  ASSI { 4168} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 74   and name HN  )) 
       4.200     2.200     1.800 peak  4168 spectrum    1 weight  0.11000E+01 volume  0.43196E-03 ppm1      1.937 ppm2      7.705 CV     1 
  ASSI { 4170} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 105  and name HG2 )) 
       6.000     4.700     0.000 peak  4170 spectrum    1 weight  0.11000E+01 volume  0.38655E-04 ppm1      0.836 ppm2      2.524 CV     1 
  ASSI { 4171} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 108  and name HB2 )) 
       6.000     6.000     0.000 peak  4171 spectrum    1 weight  0.11000E+01 volume  0.62121E-04 ppm1      0.838 ppm2      3.411 CV     1 
  ASSI { 4178} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 37   and name HN  )) 
       6.000     6.000     0.000 peak  4178 spectrum    1 weight  0.11000E+01 volume  0.18728E-04 ppm1      3.651 ppm2      7.486 CV     1 
  ASSI { 4179} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 16   and name HA  )) 
       6.000     6.000     0.000 peak  4179 spectrum    1 weight  0.11000E+01 volume  0.63591E-04 ppm1      0.799 ppm2      3.110 CV     1 
  ASSI { 4180} 
    (( segid "A   " and resid 118  and name HG12)) 
    (( segid "A   " and resid 117  and name HB1 )) 
       5.400     3.600     0.600 peak  4180 spectrum    1 weight  0.11000E+01 volume  0.94025E-04 ppm1      1.061 ppm2      2.693 CV     1 
  ASSI { 4181} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 16   and name HA  )) 
       5.100     3.300     0.900 peak  4181 spectrum    1 weight  0.11000E+01 volume  0.43854E-04 ppm1      0.729 ppm2      3.116 CV     1 
  ASSI { 4182} 
    (( segid "A   " and resid 19   and name HG11)) 
    (( segid "A   " and resid 18   and name HN  )) 
       5.100     3.300     0.900 peak  4182 spectrum    1 weight  0.11000E+01 volume  0.33636E-03 ppm1      0.725 ppm2      7.728 CV     1 
  ASSI { 4185} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 36   and name HG  )) 
       3.500     1.500     1.500 peak  4185 spectrum    1 weight  0.11000E+01 volume  0.55357E-03 ppm1      0.793 ppm2      1.878 CV     1 
  OR { 4185} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 4186} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 48   and name HN  )) 
       4.300     2.300     1.700 peak  4186 spectrum    1 weight  0.11000E+01 volume  0.96129E-03 ppm1      2.314 ppm2      8.164 CV     1 
  ASSI { 4187} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       4.600     2.600     1.400 peak  4187 spectrum    1 weight  0.11000E+01 volume  0.15073E-03 ppm1      3.110 ppm2      7.464 CV     1 
  ASSI { 4191} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 12   and name HB2 )) 
       2.600     0.900     0.900 peak  4191 spectrum    1 weight  0.11000E+01 volume  0.26937E-02 ppm1      4.365 ppm2      1.677 CV     1 
  OR { 4191} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 12   and name HG  )) 
  ASSI { 4196} 
    (( segid "A   " and resid 70   and name HA  )) 
    (( segid "A   " and resid 69   and name HB  )) 
       5.300     3.600     0.700 peak  4196 spectrum    1 weight  0.11000E+01 volume  0.14822E-03 ppm1      4.199 ppm2      1.849 CV     1 
  ASSI { 4201} 
    (  segid "A   " and resid 15   and name HD2%) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  4201 spectrum    1 weight  0.11000E+01 volume  0.14490E-03 ppm1      1.040 ppm2      0.107 CV     1 
  ASSI { 4203} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 35   and name HA2 )) 
       5.100     5.100     0.900 peak  4203 spectrum    1 weight  0.11000E+01 volume  0.36467E-03 ppm1      0.789 ppm2      3.846 CV     1 
  ASSI { 4206} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 37   and name HB2 )) 
       6.000     6.000     0.000 peak  4206 spectrum    1 weight  0.11000E+01 volume  0.91793E-04 ppm1      0.780 ppm2      2.031 CV     1 
  OR { 4206} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI { 4207} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 36   and name HG  )) 
       2.200     0.600     0.600 peak  4207 spectrum    1 weight  0.11000E+01 volume  0.11342E-01 ppm1      0.785 ppm2      1.861 CV     1 
  OR { 4207} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 4208} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 39   and name HB  )) 
       6.000     6.000     0.000 peak  4208 spectrum    1 weight  0.11000E+01 volume  0.33864E-04 ppm1      0.799 ppm2      2.494 CV     1 
  ASSI { 4210} 
    (( segid "A   " and resid 36   and name HB1 )) 
    (  segid "A   " and resid 39   and name HG2%) 
       6.000     5.100     0.000 peak  4210 spectrum    1 weight  0.11000E+01 volume  0.10140E-03 ppm1      1.480 ppm2      1.043 CV     1 
  ASSI { 4211} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 46   and name HA  )) 
       2.800     1.000     1.000 peak  4211 spectrum    1 weight  0.11000E+01 volume  0.13611E-02 ppm1      1.875 ppm2      4.130 CV     1 
  ASSI { 4213} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 29   and name HZ  )) 
       5.400     5.400     0.600 peak  4213 spectrum    1 weight  0.11000E+01 volume  0.10440E-03 ppm1      2.036 ppm2      7.177 CV     1 
  ASSI { 4214} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       5.600     3.900     0.400 peak  4214 spectrum    1 weight  0.11000E+01 volume  0.13445E-03 ppm1      2.022 ppm2      7.263 CV     1 
  ASSI { 4215} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (( segid "A   " and resid 125  and name HG12)) 
       6.000     4.600     0.000 peak  4215 spectrum    1 weight  0.11000E+01 volume  0.60596E-04 ppm1      2.013 ppm2      1.149 CV     1 
  ASSI { 4219} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.000     2.000     2.000 peak  4219 spectrum    1 weight  0.10000E+01 volume  0.95295E-03 ppm1      1.838 ppm2      0.934 CV     1 
  OR { 4219} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 4221} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       3.500     1.500     1.500 peak  4221 spectrum    1 weight  0.11000E+01 volume  0.23819E-02 ppm1      1.481 ppm2      4.142 CV     1 
  ASSI { 4222} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     6.000     0.000 peak  4222 spectrum    1 weight  0.11000E+01 volume  0.52212E-04 ppm1      1.565 ppm2      3.811 CV     1 
  ASSI { 4223} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     4.900     0.000 peak  4223 spectrum    1 weight  0.11000E+01 volume  0.60923E-04 ppm1      1.478 ppm2      3.784 CV     1 
  ASSI { 4224} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       6.000     6.000     0.000 peak  4224 spectrum    1 weight  0.11000E+01 volume  0.63073E-04 ppm1      1.526 ppm2      2.301 CV     1 
  ASSI { 4225} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       6.000     4.700     0.000 peak  4225 spectrum    1 weight  0.11000E+01 volume  0.99388E-04 ppm1      1.410 ppm2      2.309 CV     1 
  ASSI { 4226} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       6.000     5.000     0.000 peak  4226 spectrum    1 weight  0.11000E+01 volume  0.13867E-03 ppm1      1.521 ppm2      2.076 CV     1 
  ASSI { 4233} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 118  and name HN  )) 
       6.000     5.200     0.000 peak  4233 spectrum    1 weight  0.11000E+01 volume  0.10418E-03 ppm1      2.691 ppm2      8.185 CV     1 
  ASSI { 4234} 
    (( segid "A   " and resid 54   and name HA  )) 
    (( segid "A   " and resid 53   and name HB2 )) 
       5.800     4.300     0.200 peak  4234 spectrum    1 weight  0.11000E+01 volume  0.15713E-03 ppm1      4.075 ppm2      2.627 CV     1 
  ASSI { 4235} 
    (( segid "A   " and resid 54   and name HA  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
       6.000     5.600     0.000 peak  4235 spectrum    1 weight  0.11000E+01 volume  0.38845E-04 ppm1      4.084 ppm2      2.764 CV     1 
  ASSI { 4239} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 67   and name HA  )) 
       5.900     5.900     0.100 peak  4239 spectrum    1 weight  0.11000E+01 volume  0.10393E-03 ppm1      1.337 ppm2      4.188 CV     1 
  ASSI { 4240} 
    (( segid "A   " and resid 55   and name HA  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       6.000     5.800     0.000 peak  4240 spectrum    1 weight  0.11000E+01 volume  0.12010E-03 ppm1      4.379 ppm2      2.410 CV     1 
  ASSI { 4241} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 56   and name HA  )) 
       4.500     2.500     1.500 peak  4241 spectrum    1 weight  0.11000E+01 volume  0.66367E-04 ppm1      3.018 ppm2      4.740 CV     1 
  ASSI { 4243} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 59   and name HN  )) 
       6.000     5.500     0.000 peak  4243 spectrum    1 weight  0.11000E+01 volume  0.85233E-04 ppm1      3.025 ppm2      7.824 CV     1 
  ASSI { 4244} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 60   and name HN  )) 
       6.000     5.900     0.000 peak  4244 spectrum    1 weight  0.11000E+01 volume  0.86866E-04 ppm1      3.031 ppm2      8.803 CV     1 
  ASSI { 4246} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
       4.800     2.800     1.200 peak  4246 spectrum    1 weight  0.11000E+01 volume  0.47364E-03 ppm1      2.034 ppm2      2.951 CV     1 
  ASSI { 4247} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       3.100     1.200     1.200 peak  4247 spectrum    1 weight  0.11000E+01 volume  0.62510E-03 ppm1      2.032 ppm2      2.409 CV     1 
  ASSI { 4248} 
    (( segid "A   " and resid 15   and name HG  )) 
    (( segid "A   " and resid 18   and name HN  )) 
       4.300     4.300     1.700 peak  4248 spectrum    1 weight  0.11000E+01 volume  0.86564E-03 ppm1      1.750 ppm2      7.730 CV     1 
  ASSI { 4249} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 55   and name HA  )) 
       5.700     4.000     0.300 peak  4249 spectrum    1 weight  0.11000E+01 volume  0.85532E-04 ppm1      1.440 ppm2      4.363 CV     1 
  ASSI { 4251} 
    (( segid "A   " and resid 59   and name HB2 )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.400     2.400     1.600 peak  4251 spectrum    1 weight  0.11000E+01 volume  0.10109E-02 ppm1      1.978 ppm2      3.010 CV     1 
  ASSI { 4252} 
    (( segid "A   " and resid 59   and name HB2 )) 
    (( segid "A   " and resid 59   and name HG1 )) 
       2.000     0.500     0.500 peak  4252 spectrum    1 weight  0.11000E+01 volume  0.12409E-01 ppm1      1.968 ppm2      1.449 CV     1 
  ASSI { 4253} 
    (( segid "A   " and resid 59   and name HB2 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       2.200     0.600     0.600 peak  4253 spectrum    1 weight  0.11000E+01 volume  0.94846E-02 ppm1      1.968 ppm2      1.357 CV     1 
  ASSI { 4256} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 53   and name HN  )) 
       5.100     5.100     0.900 peak  4256 spectrum    1 weight  0.11000E+01 volume  0.85451E-04 ppm1      1.449 ppm2      8.295 CV     1 
  ASSI { 4257} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 60   and name HN  )) 
       6.000     5.800     0.000 peak  4257 spectrum    1 weight  0.11000E+01 volume  0.76141E-04 ppm1      1.457 ppm2      8.821 CV     1 
  ASSI { 4262} 
    (( segid "A   " and resid 59   and name HD1 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       2.800     1.000     1.000 peak  4262 spectrum    1 weight  0.10000E+01 volume  0.20912E-02 ppm1      1.766 ppm2      1.353 CV     1 
  ASSI { 4264} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 28   and name HB  )) 
       3.400     3.400     2.600 peak  4264 spectrum    1 weight  0.11000E+01 volume  0.91603E-04 ppm1      1.091 ppm2      4.707 CV     1 
  ASSI { 4265} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 29   and name HN  )) 
       3.500     3.500     2.500 peak  4265 spectrum    1 weight  0.11000E+01 volume  0.79489E-04 ppm1      1.091 ppm2      9.400 CV     1 
  ASSI { 4266} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 27   and name HG12)) 
       6.000     6.000     0.000 peak  4266 spectrum    1 weight  0.11000E+01 volume  0.38410E-04 ppm1      1.085 ppm2      0.354 CV     1 
  ASSI { 4268} 
    (  segid "A   " and resid 63   and name HD1%) 
    (  segid "A   " and resid 68   and name HD% ) 
       4.300     2.300     1.700 peak  4268 spectrum    1 weight  0.11000E+01 volume  0.55059E-03 ppm1      0.937 ppm2      7.027 CV     1 
  OR { 4268} 
    (  segid "A   " and resid 63   and name HD1%) 
    (  segid "A   " and resid 68   and name HE% ) 
  ASSI { 4269} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 52   and name HG1 )) 
       3.500     3.500     2.500 peak  4269 spectrum    1 weight  0.11000E+01 volume  0.75651E-04 ppm1      0.935 ppm2      2.778 CV     1 
  ASSI { 4270} 
    (  segid "A   " and resid 63   and name HD1%) 
    (  segid "A   " and resid 27   and name HD1%) 
       4.200     2.200     1.800 peak  4270 spectrum    1 weight  0.11000E+01 volume  0.46455E-03 ppm1      0.930 ppm2      0.108 CV     1 
  ASSI { 4273} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 31   and name HA  )) 
       5.200     5.200     0.800 peak  4273 spectrum    1 weight  0.11000E+01 volume  0.23473E-03 ppm1      0.857 ppm2      4.101 CV     1 
  ASSI { 4275} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       4.700     2.700     1.300 peak  4275 spectrum    1 weight  0.11000E+01 volume  0.30234E-03 ppm1      4.151 ppm2      1.931 CV     1 
  ASSI { 4278} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (( segid "A   " and resid 121  and name HN  )) 
       3.100     3.100     2.900 peak  4278 spectrum    1 weight  0.11000E+01 volume  0.17553E-03 ppm1      2.353 ppm2      7.949 CV     1 
  ASSI { 4279} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.300     4.300     1.700 peak  4279 spectrum    1 weight  0.11000E+01 volume  0.15028E-02 ppm1      2.344 ppm2      0.908 CV     1 
  ASSI { 4280} 
    (( segid "A   " and resid 124  and name HG1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.200     4.200     1.800 peak  4280 spectrum    1 weight  0.11000E+01 volume  0.15363E-02 ppm1      2.291 ppm2      0.908 CV     1 
  ASSI { 4281} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (( segid "A   " and resid 125  and name HG12)) 
       5.700     4.100     0.300 peak  4281 spectrum    1 weight  0.11000E+01 volume  0.65524E-04 ppm1      2.348 ppm2      1.182 CV     1 
  ASSI { 4282} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 124  and name HG1 )) 
       5.700     4.100     0.300 peak  4282 spectrum    1 weight  0.11000E+01 volume  0.77938E-04 ppm1      4.109 ppm2      2.320 CV     1 
  OR { 4282} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  ASSI { 4283} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       6.000     5.900     0.000 peak  4283 spectrum    1 weight  0.11000E+01 volume  0.85722E-04 ppm1      4.109 ppm2      2.139 CV     1 
  ASSI { 4284} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       6.000     5.600     0.000 peak  4284 spectrum    1 weight  0.11000E+01 volume  0.44182E-04 ppm1      1.820 ppm2      2.890 CV     1 
  ASSI { 4285} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 125  and name HG11)) 
       2.600     0.800     0.800 peak  4285 spectrum    1 weight  0.11000E+01 volume  0.20262E-02 ppm1      1.813 ppm2      1.667 CV     1 
  ASSI { 4286} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     6.000     0.000 peak  4286 spectrum    1 weight  0.11000E+01 volume  0.78699E-04 ppm1      0.928 ppm2      3.373 CV     1 
  ASSI { 4288} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 123  and name HN  )) 
       6.000     6.000     0.000 peak  4288 spectrum    1 weight  0.11000E+01 volume  0.57221E-04 ppm1      1.176 ppm2      7.709 CV     1 
  ASSI { 4294} 
    (( segid "A   " and resid 19   and name HA  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       5.100     3.200     0.900 peak  4294 spectrum    1 weight  0.11000E+01 volume  0.66830E-04 ppm1      3.762 ppm2      2.163 CV     1 
  ASSI { 4296} 
    (( segid "A   " and resid 19   and name HB  )) 
    (( segid "A   " and resid 68   and name HZ  )) 
       6.000     6.000     0.000 peak  4296 spectrum    1 weight  0.11000E+01 volume  0.92719E-04 ppm1      1.464 ppm2      7.158 CV     1 
  ASSI { 4299} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 68   and name HB1 )) 
       6.000     6.000     0.000 peak  4299 spectrum    1 weight  0.11000E+01 volume  0.43910E-04 ppm1      0.675 ppm2      3.315 CV     1 
  ASSI { 4302} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 35   and name HN  )) 
       6.000     5.000     0.000 peak  4302 spectrum    1 weight  0.11000E+01 volume  0.10004E-03 ppm1      0.714 ppm2      8.723 CV     1 
  ASSI { 4303} 
    (( segid "A   " and resid 29   and name HB1 )) 
    (( segid "A   " and resid 29   and name HB2 )) 
       1.500     0.300     0.700 peak  4303 spectrum    1 weight  0.11000E+01 volume  0.20872E-01 ppm1      3.066 ppm2      3.376 CV     1 
  ASSI { 4305} 
    (( segid "A   " and resid 21   and name HB  )) 
    (( segid "A   " and resid 21   and name HA  )) 
       2.400     0.700     0.700 peak  4305 spectrum    1 weight  0.11000E+01 volume  0.76463E-02 ppm1      4.306 ppm2      3.986 CV     1 
  ASSI { 4306} 
    (( segid "A   " and resid 21   and name HB  )) 
    (( segid "A   " and resid 22   and name HN  )) 
       4.400     2.400     1.600 peak  4306 spectrum    1 weight  0.11000E+01 volume  0.91853E-03 ppm1      4.305 ppm2      7.768 CV     1 
  ASSI { 4307} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 98   and name HE% ) 
       4.800     4.800     1.200 peak  4307 spectrum    1 weight  0.11000E+01 volume  0.46131E-03 ppm1      1.286 ppm2      6.851 CV     1 
  ASSI { 4308} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 63   and name HA  )) 
       6.000     6.000     0.000 peak  4308 spectrum    1 weight  0.11000E+01 volume  0.71186E-04 ppm1      1.282 ppm2      5.231 CV     1 
  ASSI { 4312} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 38   and name HD2 )) 
       5.000     3.100     1.000 peak  4312 spectrum    1 weight  0.11000E+01 volume  0.61957E-04 ppm1      1.293 ppm2      3.258 CV     1 
  ASSI { 4316} 
    (( segid "A   " and resid 22   and name HB1 )) 
    (( segid "A   " and resid 23   and name HN  )) 
       6.000     5.900     0.000 peak  4316 spectrum    1 weight  0.11000E+01 volume  0.73037E-04 ppm1      2.649 ppm2      8.140 CV     1 
  ASSI { 4318} 
    (( segid "A   " and resid 23   and name HB1 )) 
    (( segid "A   " and resid 23   and name HD21)) 
       4.100     2.100     1.900 peak  4318 spectrum    1 weight  0.11000E+01 volume  0.12078E-03 ppm1      2.726 ppm2      6.692 CV     1 
  ASSI { 4321} 
    (( segid "A   " and resid 26   and name HB  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       2.300     0.700     0.700 peak  4321 spectrum    1 weight  0.11000E+01 volume  0.34785E-02 ppm1      3.841 ppm2      1.083 CV     1 
  ASSI { 4322} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 25   and name HA1 )) 
       4.600     2.600     1.400 peak  4322 spectrum    1 weight  0.11000E+01 volume  0.16736E-03 ppm1      1.179 ppm2      3.714 CV     1 
  ASSI { 4323} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (  segid "A   " and resid 104  and name HD1%) 
       6.000     6.000     0.000 peak  4323 spectrum    1 weight  0.11000E+01 volume  0.21098E-04 ppm1      1.853 ppm2      0.581 CV     1 
  OR { 4323} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 104  and name HD1%) 
  ASSI { 4325} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       6.000     5.300     0.000 peak  4325 spectrum    1 weight  0.11000E+01 volume  0.18132E-03 ppm1      4.417 ppm2      1.222 CV     1 
  ASSI { 4328} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (( segid "A   " and resid 117  and name HA  )) 
       5.300     3.500     0.700 peak  4328 spectrum    1 weight  0.11000E+01 volume  0.82701E-04 ppm1      2.226 ppm2      4.634 CV     1 
  ASSI { 4330} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 19   and name HD1%) 
       4.500     2.600     1.500 peak  4330 spectrum    1 weight  0.10000E+01 volume  0.46379E-03 ppm1      2.138 ppm2      0.755 CV     1 
  OR { 4330} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (( segid "A   " and resid 19   and name HG11)) 
  OR { 4330} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
  ASSI { 4332} 
    (( segid "A   " and resid 73   and name HB  )) 
    (( segid "A   " and resid 76   and name HB2 )) 
       6.000     6.000     0.000 peak  4332 spectrum    1 weight  0.11000E+01 volume  0.43391E-04 ppm1      1.968 ppm2      2.822 CV     1 
  ASSI { 4334} 
    (( segid "A   " and resid 15   and name HB1 )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       4.500     2.500     1.500 peak  4334 spectrum    1 weight  0.11000E+01 volume  0.89370E-03 ppm1      1.853 ppm2      2.268 CV     1 
  ASSI { 4339} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 102  and name HN  )) 
       4.000     2.000     2.000 peak  4339 spectrum    1 weight  0.11000E+01 volume  0.96231E-04 ppm1      1.588 ppm2      8.537 CV     1 
  ASSI { 4342} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 102  and name HA  )) 
       6.000     4.600     0.000 peak  4342 spectrum    1 weight  0.11000E+01 volume  0.94217E-04 ppm1      1.613 ppm2      4.442 CV     1 
  ASSI { 4345} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 29   and name HA  )) 
       4.200     4.200     1.800 peak  4345 spectrum    1 weight  0.11000E+01 volume  0.14607E-02 ppm1      0.874 ppm2      4.342 CV     1 
  ASSI { 4347} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 131  and name HA1 )) 
       6.000     6.000     0.000 peak  4347 spectrum    1 weight  0.11000E+01 volume  0.86104E-04 ppm1      0.905 ppm2      3.473 CV     1 
  ASSI { 4348} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 105  and name HB2 )) 
       6.000     6.000     0.000 peak  4348 spectrum    1 weight  0.11000E+01 volume  0.11101E-03 ppm1      0.901 ppm2      2.101 CV     1 
  ASSI { 4350} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 106  and name HA  )) 
       2.800     2.800     3.200 peak  4350 spectrum    1 weight  0.11000E+01 volume  0.32059E-03 ppm1      0.739 ppm2      4.069 CV     1 
  ASSI { 4353} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 74   and name HN  )) 
       3.900     1.900     1.900 peak  4353 spectrum    1 weight  0.11000E+01 volume  0.62355E-03 ppm1      3.798 ppm2      7.723 CV     1 
  ASSI { 4354} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       3.900     1.900     1.900 peak  4354 spectrum    1 weight  0.11000E+01 volume  0.86126E-03 ppm1      3.800 ppm2      1.600 CV     1 
  OR { 4354} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HG  )) 
  OR { 4354} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
  ASSI { 4356} 
    (( segid "A   " and resid 17   and name HD2 )) 
    (( segid "A   " and resid 18   and name HN  )) 
       5.000     3.200     1.000 peak  4356 spectrum    1 weight  0.11000E+01 volume  0.46825E-03 ppm1      1.732 ppm2      7.739 CV     1 
  ASSI { 4360} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 47   and name HN  )) 
       5.300     3.500     0.700 peak  4360 spectrum    1 weight  0.11000E+01 volume  0.39099E-03 ppm1      3.589 ppm2      7.071 CV     1 
  ASSI { 4362} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 119  and name HN  )) 
       5.300     3.500     0.700 peak  4362 spectrum    1 weight  0.11000E+01 volume  0.62856E-04 ppm1      3.853 ppm2      8.411 CV     1 
  ASSI { 4363} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 122  and name HN  )) 
       6.000     5.000     0.000 peak  4363 spectrum    1 weight  0.11000E+01 volume  0.61712E-04 ppm1      3.846 ppm2      8.262 CV     1 
  ASSI { 4365} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 67   and name HN  )) 
       3.700     3.700     2.300 peak  4365 spectrum    1 weight  0.11000E+01 volume  0.57275E-04 ppm1      1.517 ppm2      8.461 CV     1 
  ASSI { 4366} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 56   and name HA  )) 
       6.000     5.900     0.000 peak  4366 spectrum    1 weight  0.11000E+01 volume  0.56486E-04 ppm1      1.525 ppm2      4.756 CV     1 
  ASSI { 4368} 
    (( segid "A   " and resid 123  and name HG1 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       6.000     6.000     0.000 peak  4368 spectrum    1 weight  0.11000E+01 volume  0.54907E-04 ppm1      1.646 ppm2      7.476 CV     1 
  ASSI { 4370} 
    (( segid "A   " and resid 17   and name HA  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       5.500     3.800     0.500 peak  4370 spectrum    1 weight  0.11000E+01 volume  0.85805E-04 ppm1      3.962 ppm2      7.008 CV     1 
  ASSI { 4371} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 19   and name HN  )) 
       5.100     3.300     0.900 peak  4371 spectrum    1 weight  0.11000E+01 volume  0.10404E-03 ppm1      3.964 ppm2      7.509 CV     1 
  ASSI { 4374} 
    (  segid "A   " and resid 142  and name HE% ) 
    (( segid "A   " and resid 140  and name HN  )) 
       3.400     3.400     2.600 peak  4374 spectrum    1 weight  0.11000E+01 volume  0.87900E-04 ppm1      1.837 ppm2      7.669 CV     1 
  ASSI { 4375} 
    (  segid "A   " and resid 142  and name HE% ) 
    (  segid "A   " and resid 139  and name HB% ) 
       3.400     3.400     2.600 peak  4375 spectrum    1 weight  0.11000E+01 volume  0.92092E-04 ppm1      1.849 ppm2      1.162 CV     1 
  ASSI { 4379} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (  segid "A   " and resid 111  and name HE% ) 
       4.900     3.000     1.100 peak  4379 spectrum    1 weight  0.11000E+01 volume  0.95871E-03 ppm1      3.128 ppm2      7.337 CV     1 
  ASSI { 4381} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 51   and name HB2 )) 
       2.600     2.600     3.400 peak  4381 spectrum    1 weight  0.11000E+01 volume  0.64669E-02 ppm1      0.899 ppm2      1.893 CV     1 
  ASSI { 4386} 
    (( segid "A   " and resid 59   and name HB2 )) 
    (( segid "A   " and resid 59   and name HD2 )) 
       4.300     2.400     1.700 peak  4386 spectrum    1 weight  0.11000E+01 volume  0.42744E-03 ppm1      1.967 ppm2      1.670 CV     1 
  ASSI { 4388} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 90   and name HA  )) 
       4.800     2.800     1.200 peak  4388 spectrum    1 weight  0.11000E+01 volume  0.10851E-03 ppm1      1.472 ppm2      4.031 CV     1 
  ASSI { 4389} 
    (( segid "A   " and resid 157  and name HG2 )) 
    (( segid "A   " and resid 128  and name HB1 )) 
       2.100     2.100     3.900 peak  4389 spectrum    1 weight  0.10000E+01 volume  0.14549E-02 ppm1      1.540 ppm2      3.071 CV     1 
  ASSI { 4390} 
    (( segid "A   " and resid 157  and name HG2 )) 
    (( segid "A   " and resid 157  and name HB1 )) 
       2.800     1.000     1.000 peak  4390 spectrum    1 weight  0.11000E+01 volume  0.38063E-02 ppm1      1.542 ppm2      2.068 CV     1 
  OR { 4390} 
    (( segid "A   " and resid 157  and name HG2 )) 
    (( segid "A   " and resid 157  and name HB2 )) 
  ASSI { 4391} 
    (( segid "A   " and resid 157  and name HG2 )) 
    (( segid "A   " and resid 157  and name HD2 )) 
       2.400     0.700     0.700 peak  4391 spectrum    1 weight  0.11000E+01 volume  0.89462E-02 ppm1      1.542 ppm2      1.762 CV     1 
  ASSI { 4393} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 59   and name HD1 )) 
       2.800     1.000     1.000 peak  4393 spectrum    1 weight  0.11000E+01 volume  0.21096E-02 ppm1      1.352 ppm2      1.724 CV     1 
  OR { 4393} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 59   and name HD2 )) 
  ASSI { 4400} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 50   and name HN  )) 
       5.000     3.200     1.000 peak  4400 spectrum    1 weight  0.11000E+01 volume  0.16099E-03 ppm1      4.140 ppm2      7.748 CV     1 
  ASSI { 4401} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 48   and name HN  )) 
       6.000     5.300     0.000 peak  4401 spectrum    1 weight  0.11000E+01 volume  0.40588E-04 ppm1      4.141 ppm2      8.149 CV     1 
  ASSI { 4404} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 49   and name HD2 )) 
       5.300     3.500     0.700 peak  4404 spectrum    1 weight  0.11000E+01 volume  0.86838E-04 ppm1      4.131 ppm2      1.566 CV     1 
  ASSI { 4411} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 47   and name HA  )) 
       2.600     0.800     0.800 peak  4411 spectrum    1 weight  0.11000E+01 volume  0.44834E-02 ppm1      2.677 ppm2      4.289 CV     1 
  ASSI { 4412} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       4.900     3.000     1.100 peak  4412 spectrum    1 weight  0.11000E+01 volume  0.15614E-03 ppm1      2.679 ppm2      2.114 CV     1 
  ASSI { 4413} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       6.000     5.900     0.000 peak  4413 spectrum    1 weight  0.11000E+01 volume  0.13897E-03 ppm1      2.814 ppm2      2.049 CV     1 
  ASSI { 4417} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 104  and name HN  )) 
       5.700     4.000     0.300 peak  4417 spectrum    1 weight  0.11000E+01 volume  0.12773E-03 ppm1      1.763 ppm2      7.971 CV     1 
  ASSI { 4418} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 105  and name HB2 )) 
       3.300     3.300     2.700 peak  4418 spectrum    1 weight  0.11000E+01 volume  0.19405E-02 ppm1      1.754 ppm2      2.145 CV     1 
  ASSI { 4420} 
    (  segid "A   " and resid 51   and name HD1%) 
    (  segid "A   " and resid 55   and name HB% ) 
       4.000     2.000     2.000 peak  4420 spectrum    1 weight  0.11000E+01 volume  0.65148E-03 ppm1      0.833 ppm2      1.324 CV     1 
  ASSI { 4422} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       2.900     1.000     1.000 peak  4422 spectrum    1 weight  0.11000E+01 volume  0.34730E-02 ppm1      3.996 ppm2      8.343 CV     1 
  ASSI { 4426} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 51   and name HD1%) 
       3.900     3.900     2.100 peak  4426 spectrum    1 weight  0.11000E+01 volume  0.90454E-03 ppm1      3.991 ppm2      0.819 CV     1 
  OR { 4426} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI { 4428} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       3.900     3.900     2.100 peak  4428 spectrum    1 weight  0.11000E+01 volume  0.43528E-04 ppm1      2.469 ppm2      7.295 CV     1 
  ASSI { 4429} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       3.500     3.500     2.500 peak  4429 spectrum    1 weight  0.11000E+01 volume  0.75787E-04 ppm1      1.975 ppm2      7.205 CV     1 
  ASSI { 4430} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 28   and name HN  )) 
       6.000     6.000     0.000 peak  4430 spectrum    1 weight  0.11000E+01 volume  0.33755E-05 ppm1      2.028 ppm2      8.709 CV     1 
  ASSI { 4431} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       4.300     2.300     1.700 peak  4431 spectrum    1 weight  0.11000E+01 volume  0.59935E-03 ppm1      4.326 ppm2      1.345 CV     1 
  ASSI { 4432} 
    (( segid "A   " and resid 71   and name HA  )) 
    (  segid "A   " and resid 75   and name HD2%) 
       5.900     5.900     0.100 peak  4432 spectrum    1 weight  0.11000E+01 volume  0.13753E-03 ppm1      4.375 ppm2      0.739 CV     1 
  ASSI { 4434} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 59   and name HG1 )) 
       2.900     2.900     3.100 peak  4434 spectrum    1 weight  0.11000E+01 volume  0.38700E-02 ppm1      2.412 ppm2      1.476 CV     1 
  ASSI { 4435} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 59   and name HN  )) 
       6.000     5.900     0.000 peak  4435 spectrum    1 weight  0.11000E+01 volume  0.65089E-04 ppm1      2.030 ppm2      7.845 CV     1 
  ASSI { 4439} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (( segid "A   " and resid 62   and name HN  )) 
       6.000     4.700     0.000 peak  4439 spectrum    1 weight  0.11000E+01 volume  0.70397E-04 ppm1      4.004 ppm2      7.606 CV     1 
  ASSI { 4441} 
    (( segid "A   " and resid 62   and name HB  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       5.800     4.200     0.200 peak  4441 spectrum    1 weight  0.11000E+01 volume  0.23615E-03 ppm1      3.791 ppm2      1.270 CV     1 
  ASSI { 4442} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 117  and name HA  )) 
       6.000     6.000     0.000 peak  4442 spectrum    1 weight  0.11000E+01 volume  0.38737E-04 ppm1      2.697 ppm2      4.653 CV     1 
  ASSI { 4444} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 120  and name HA  )) 
       5.200     3.400     0.800 peak  4444 spectrum    1 weight  0.11000E+01 volume  0.43447E-04 ppm1      1.935 ppm2      4.420 CV     1 
  ASSI { 4445} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       4.900     3.100     1.100 peak  4445 spectrum    1 weight  0.11000E+01 volume  0.11302E-02 ppm1      4.306 ppm2      3.552 CV     1 
  ASSI { 4446} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 118  and name HA  )) 
       6.000     6.000     0.000 peak  4446 spectrum    1 weight  0.11000E+01 volume  0.20253E-04 ppm1      2.615 ppm2      3.850 CV     1 
  ASSI { 4447} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 125  and name HG11)) 
       4.900     3.000     1.100 peak  4447 spectrum    1 weight  0.11000E+01 volume  0.11893E-03 ppm1      2.629 ppm2      1.663 CV     1 
  ASSI { 4448} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 125  and name HG12)) 
       6.000     4.600     0.000 peak  4448 spectrum    1 weight  0.11000E+01 volume  0.81639E-04 ppm1      2.417 ppm2      1.157 CV     1 
  ASSI { 4450} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 119  and name HN  )) 
       6.000     6.000     0.000 peak  4450 spectrum    1 weight  0.11000E+01 volume  0.88309E-04 ppm1      2.645 ppm2      8.402 CV     1 
  ASSI { 4452} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 122  and name HG11)) 
       4.100     2.100     1.900 peak  4452 spectrum    1 weight  0.11000E+01 volume  0.40691E-03 ppm1      1.939 ppm2      1.074 CV     1 
  ASSI { 4453} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 114  and name HN  )) 
       3.500     3.500     2.500 peak  4453 spectrum    1 weight  0.11000E+01 volume  0.81966E-04 ppm1      1.934 ppm2      8.640 CV     1 
  ASSI { 4454} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 105  and name HN  )) 
       6.000     6.000     0.000 peak  4454 spectrum    1 weight  0.11000E+01 volume  0.75787E-04 ppm1      1.936 ppm2      8.383 CV     1 
  ASSI { 4455} 
    (  segid "A   " and resid 121  and name HE% ) 
    (  segid "A   " and resid 111  and name HD% ) 
       3.400     3.400     2.600 peak  4455 spectrum    1 weight  0.11000E+01 volume  0.10045E-03 ppm1      1.939 ppm2      7.329 CV     1 
  OR { 4455} 
    (  segid "A   " and resid 121  and name HE% ) 
    (  segid "A   " and resid 111  and name HE% ) 
  ASSI { 4456} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 121  and name HN  )) 
       6.000     5.800     0.000 peak  4456 spectrum    1 weight  0.11000E+01 volume  0.12702E-03 ppm1      1.948 ppm2      7.900 CV     1 
  ASSI { 4458} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       6.000     6.000     0.000 peak  4458 spectrum    1 weight  0.11000E+01 volume  0.19899E-04 ppm1      3.585 ppm2      7.902 CV     1 
  ASSI { 4461} 
    (( segid "A   " and resid 122  and name HG11)) 
    (  segid "A   " and resid 104  and name HD1%) 
       4.900     3.000     1.100 peak  4461 spectrum    1 weight  0.11000E+01 volume  0.50771E-03 ppm1      1.067 ppm2      0.587 CV     1 
  ASSI { 4462} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 123  and name HA  )) 
       3.100     3.100     2.900 peak  4462 spectrum    1 weight  0.11000E+01 volume  0.15655E-03 ppm1      0.781 ppm2      4.135 CV     1 
  ASSI { 4463} 
    (  segid "A   " and resid 122  and name HD1%) 
    (( segid "A   " and resid 131  and name HA1 )) 
       3.500     3.500     2.500 peak  4463 spectrum    1 weight  0.11000E+01 volume  0.76222E-04 ppm1      0.785 ppm2      3.443 CV     1 
  ASSI { 4464} 
    (( segid "A   " and resid 130  and name HB1 )) 
    (( segid "A   " and resid 132  and name HE21)) 
       6.000     6.000     0.000 peak  4464 spectrum    1 weight  0.11000E+01 volume  0.84634E-04 ppm1      2.479 ppm2      6.339 CV     1 
  ASSI { 4465} 
    (( segid "A   " and resid 130  and name HB2 )) 
    (( segid "A   " and resid 132  and name HE21)) 
       6.000     5.900     0.000 peak  4465 spectrum    1 weight  0.11000E+01 volume  0.71621E-04 ppm1      2.922 ppm2      6.329 CV     1 
  ASSI { 4466} 
    (( segid "A   " and resid 130  and name HB2 )) 
    (( segid "A   " and resid 132  and name HE22)) 
       6.000     5.600     0.000 peak  4466 spectrum    1 weight  0.11000E+01 volume  0.59888E-04 ppm1      2.911 ppm2      5.768 CV     1 
  ASSI { 4467} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 132  and name HE22)) 
       4.800     2.900     1.200 peak  4467 spectrum    1 weight  0.11000E+01 volume  0.30081E-03 ppm1      1.904 ppm2      5.777 CV     1 
  ASSI { 4469} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 132  and name HE21)) 
       6.000     5.800     0.000 peak  4469 spectrum    1 weight  0.11000E+01 volume  0.79299E-04 ppm1      2.594 ppm2      6.332 CV     1 
  ASSI { 4471} 
    (( segid "A   " and resid 130  and name HB1 )) 
    (( segid "A   " and resid 132  and name HE22)) 
       6.000     6.000     0.000 peak  4471 spectrum    1 weight  0.11000E+01 volume  0.39391E-04 ppm1      2.448 ppm2      5.765 CV     1 
  ASSI { 4475} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       4.600     2.700     1.400 peak  4475 spectrum    1 weight  0.11000E+01 volume  0.34653E-04 ppm1      4.041 ppm2      2.468 CV     1 
  ASSI { 4476} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 132  and name HE22)) 
       5.600     3.900     0.400 peak  4476 spectrum    1 weight  0.11000E+01 volume  0.10217E-03 ppm1      1.880 ppm2      5.794 CV     1 
  ASSI { 4483} 
    (( segid "A   " and resid 133  and name HA  )) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  4483 spectrum    1 weight  0.11000E+01 volume  0.68519E-04 ppm1      5.279 ppm2      6.941 CV     1 
  ASSI { 4484} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 136  and name HN  )) 
       4.100     2.100     1.900 peak  4484 spectrum    1 weight  0.11000E+01 volume  0.23958E-03 ppm1      2.994 ppm2      8.209 CV     1 
  ASSI { 4493} 
    (( segid "A   " and resid 135  and name HB1 )) 
    (( segid "A   " and resid 138  and name HB2 )) 
       6.000     6.000     0.000 peak  4493 spectrum    1 weight  0.11000E+01 volume  0.50851E-04 ppm1      2.101 ppm2      3.306 CV     1 
  ASSI { 4494} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     5.200     0.000 peak  4494 spectrum    1 weight  0.11000E+01 volume  0.12059E-03 ppm1      3.623 ppm2      6.552 CV     1 
  ASSI { 4496} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     6.000     0.000 peak  4496 spectrum    1 weight  0.11000E+01 volume  0.47585E-04 ppm1      3.922 ppm2      6.559 CV     1 
  ASSI { 4497} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (  segid "A   " and resid 65   and name HD% ) 
       6.000     6.000     0.000 peak  4497 spectrum    1 weight  0.11000E+01 volume  0.38954E-04 ppm1      3.937 ppm2      6.379 CV     1 
  ASSI { 4499} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       6.000     6.000     0.000 peak  4499 spectrum    1 weight  0.10000E+01 volume  0.12748E-03 ppm1      3.925 ppm2      2.412 CV     1 
  ASSI { 4500} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 133  and name HG11)) 
       2.800     1.000     1.000 peak  4500 spectrum    1 weight  0.11000E+01 volume  0.33088E-02 ppm1      1.209 ppm2      0.986 CV     1 
  ASSI { 4502} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (( segid "A   " and resid 57   and name HG11)) 
       6.000     6.000     0.000 peak  4502 spectrum    1 weight  0.11000E+01 volume  0.81067E-04 ppm1      2.964 ppm2      1.664 CV     1 
  ASSI { 4506} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 141  and name HG2 )) 
       3.100     1.200     1.200 peak  4506 spectrum    1 weight  0.11000E+01 volume  0.14392E-02 ppm1      0.921 ppm2      2.350 CV     1 
  ASSI { 4510} 
    (  segid "A   " and resid 141  and name HE% ) 
    (( segid "A   " and resid 133  and name HG11)) 
       2.600     2.600     3.400 peak  4510 spectrum    1 weight  0.11000E+01 volume  0.41081E-03 ppm1      1.654 ppm2      1.009 CV     1 
  ASSI { 4515} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (( segid "A   " and resid 19   and name HN  )) 
       4.300     2.300     1.700 peak  4515 spectrum    1 weight  0.11000E+01 volume  0.23733E-03 ppm1      2.153 ppm2      7.478 CV     1 
  ASSI { 4517} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (  segid "A   " and resid 15   and name HD1%) 
       6.000     5.100     0.000 peak  4517 spectrum    1 weight  0.11000E+01 volume  0.61332E-04 ppm1      2.269 ppm2      1.034 CV     1 
  OR { 4517} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 4518} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 15   and name HD1%) 
       5.600     4.000     0.400 peak  4518 spectrum    1 weight  0.11000E+01 volume  0.86104E-04 ppm1      2.137 ppm2      1.047 CV     1 
  OR { 4518} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 4521} 
    (( segid "A   " and resid 18   and name HG1 )) 
    (( segid "A   " and resid 18   and name HN  )) 
       6.000     4.800     0.000 peak  4521 spectrum    1 weight  0.11000E+01 volume  0.86377E-04 ppm1      2.710 ppm2      7.716 CV     1 
  ASSI { 4524} 
    (( segid "A   " and resid 18   and name HG1 )) 
    (  segid "A   " and resid 15   and name HD1%) 
       6.000     5.700     0.000 peak  4524 spectrum    1 weight  0.11000E+01 volume  0.60624E-04 ppm1      2.712 ppm2      1.032 CV     1 
  OR { 4524} 
    (( segid "A   " and resid 18   and name HG1 )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 4526} 
    (( segid "A   " and resid 18   and name HG2 )) 
    (( segid "A   " and resid 15   and name HA  )) 
       5.700     5.700     0.300 peak  4526 spectrum    1 weight  0.11000E+01 volume  0.76195E-04 ppm1      2.541 ppm2      4.188 CV     1 
  ASSI { 4527} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 14   and name HA  )) 
       3.200     3.200     2.800 peak  4527 spectrum    1 weight  0.11000E+01 volume  0.13712E-03 ppm1      2.029 ppm2      4.080 CV     1 
  ASSI { 4528} 
    (  segid "A   " and resid 18   and name HE% ) 
    (  segid "A   " and resid 21   and name HG2%) 
       6.000     6.000     0.000 peak  4528 spectrum    1 weight  0.11000E+01 volume  0.81394E-04 ppm1      2.032 ppm2      1.276 CV     1 
  ASSI { 4531} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 18   and name HN  )) 
       6.000     5.700     0.000 peak  4531 spectrum    1 weight  0.11000E+01 volume  0.11899E-03 ppm1      2.035 ppm2      7.750 CV     1 
  ASSI { 4534} 
    (  segid "A   " and resid 19   and name HD1%) 
    (( segid "A   " and resid 15   and name HA  )) 
       6.000     6.000     0.000 peak  4534 spectrum    1 weight  0.11000E+01 volume  0.78264E-04 ppm1      0.725 ppm2      4.190 CV     1 
  ASSI { 4536} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 68   and name HZ  )) 
       6.000     4.800     0.000 peak  4536 spectrum    1 weight  0.11000E+01 volume  0.46796E-04 ppm1      1.880 ppm2      7.211 CV     1 
  ASSI { 4537} 
    (( segid "A   " and resid 19   and name HG12)) 
    (( segid "A   " and resid 68   and name HB2 )) 
       6.000     6.000     0.000 peak  4537 spectrum    1 weight  0.11000E+01 volume  0.39282E-04 ppm1      1.879 ppm2      3.401 CV     1 
  ASSI { 4538} 
    (( segid "A   " and resid 19   and name HG12)) 
    (  segid "A   " and resid 15   and name HD1%) 
       4.500     2.500     1.500 peak  4538 spectrum    1 weight  0.11000E+01 volume  0.41437E-03 ppm1      1.883 ppm2      1.012 CV     1 
  OR { 4538} 
    (( segid "A   " and resid 19   and name HG12)) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI { 4541} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  4541 spectrum    1 weight  0.11000E+01 volume  0.73445E-04 ppm1      1.493 ppm2      6.478 CV     1 
  ASSI { 4542} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 31   and name HG2 )) 
       3.500     1.500     1.500 peak  4542 spectrum    1 weight  0.11000E+01 volume  0.17106E-02 ppm1      1.479 ppm2      2.393 CV     1 
  OR { 4542} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 31   and name HB2 )) 
  ASSI { 4547} 
    (( segid "A   " and resid 128  and name HB1 )) 
    (( segid "A   " and resid 154  and name HN  )) 
       4.300     2.400     1.700 peak  4547 spectrum    1 weight  0.11000E+01 volume  0.42467E-03 ppm1      3.075 ppm2      7.955 CV     1 
  ASSI { 4551} 
    (( segid "A   " and resid 23   and name HB1 )) 
    (( segid "A   " and resid 25   and name HN  )) 
       5.400     3.700     0.600 peak  4551 spectrum    1 weight  0.11000E+01 volume  0.11885E-03 ppm1      2.715 ppm2     -0.388 CV     1 
  ASSI { 4553} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 23   and name HN  )) 
       6.000     4.700     0.000 peak  4553 spectrum    1 weight  0.11000E+01 volume  0.82102E-04 ppm1      4.294 ppm2      8.133 CV     1 
  ASSI { 4554} 
    (( segid "A   " and resid 26   and name HB  )) 
    (  segid "A   " and resid 27   and name HD1%) 
       6.000     6.000     0.000 peak  4554 spectrum    1 weight  0.11000E+01 volume  0.11120E-03 ppm1      3.847 ppm2      0.119 CV     1 
  ASSI { 4555} 
    (( segid "A   " and resid 26   and name HB  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       6.000     6.000     0.000 peak  4555 spectrum    1 weight  0.11000E+01 volume  0.68274E-04 ppm1      3.847 ppm2      2.044 CV     1 
  ASSI { 4557} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 24   and name HB1 )) 
       4.400     2.400     1.600 peak  4557 spectrum    1 weight  0.11000E+01 volume  0.19846E-04 ppm1      1.178 ppm2      4.231 CV     1 
  ASSI { 4561} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 64   and name HA  )) 
       6.000     6.000     0.000 peak  4561 spectrum    1 weight  0.11000E+01 volume  0.39227E-04 ppm1      0.848 ppm2      5.272 CV     1 
  ASSI { 4566} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 16   and name HB1 )) 
       6.000     6.000     0.000 peak  4566 spectrum    1 weight  0.11000E+01 volume  0.37702E-04 ppm1      1.921 ppm2      3.205 CV     1 
  ASSI { 4568} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       6.000     5.600     0.000 peak  4568 spectrum    1 weight  0.11000E+01 volume  0.71540E-04 ppm1      4.026 ppm2      7.865 CV     1 
  ASSI { 4570} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 89   and name HN  )) 
       3.400     1.500     1.500 peak  4570 spectrum    1 weight  0.11000E+01 volume  0.95245E-03 ppm1      4.054 ppm2      8.498 CV     1 
  OR { 4570} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI { 4571} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (  segid "A   " and resid 88   and name HD% ) 
       6.000     5.900     0.000 peak  4571 spectrum    1 weight  0.11000E+01 volume  0.68001E-04 ppm1      4.050 ppm2      6.727 CV     1 
  OR { 4571} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (  segid "A   " and resid 88   and name HD% ) 
  ASSI { 4573} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 89   and name HN  )) 
       3.800     1.800     1.800 peak  4573 spectrum    1 weight  0.11000E+01 volume  0.70803E-03 ppm1      4.057 ppm2      8.507 CV     1 
  ASSI { 4574} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 93   and name HG1 )) 
       5.600     4.000     0.400 peak  4574 spectrum    1 weight  0.11000E+01 volume  0.17142E-03 ppm1      4.060 ppm2      1.443 CV     1 
  OR { 4574} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
  ASSI { 4575} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 93   and name HG1 )) 
       5.600     3.900     0.400 peak  4575 spectrum    1 weight  0.11000E+01 volume  0.58446E-04 ppm1      3.997 ppm2      1.432 CV     1 
  OR { 4575} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
  ASSI { 4576} 
    (( segid "A   " and resid 90   and name HA  )) 
    (  segid "A   " and resid 90   and name HE% ) 
       6.000     6.000     0.000 peak  4576 spectrum    1 weight  0.11000E+01 volume  0.44100E-04 ppm1      4.004 ppm2      6.108 CV     1 
  ASSI { 4579} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (  segid "A   " and resid 87   and name HB% ) 
       6.000     6.000     0.000 peak  4579 spectrum    1 weight  0.11000E+01 volume  0.13137E-03 ppm1      3.047 ppm2      1.835 CV     1 
  ASSI { 4581} 
    (( segid "A   " and resid 23   and name HB2 )) 
    (( segid "A   " and resid 27   and name HG12)) 
       6.000     6.000     0.000 peak  4581 spectrum    1 weight  0.11000E+01 volume  0.23193E-04 ppm1      3.076 ppm2      0.348 CV     1 
  ASSI { 4583} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (  segid "A   " and resid 90   and name HE% ) 
       6.000     6.000     0.000 peak  4583 spectrum    1 weight  0.11000E+01 volume  0.39963E-04 ppm1      1.829 ppm2      6.047 CV     1 
  ASSI { 4584} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       5.600     5.600     0.400 peak  4584 spectrum    1 weight  0.11000E+01 volume  0.73936E-04 ppm1      1.487 ppm2      6.491 CV     1 
  ASSI { 4585} 
    (( segid "A   " and resid 95   and name HA1 )) 
    (( segid "A   " and resid 88   and name HA  )) 
       6.000     6.000     0.000 peak  4585 spectrum    1 weight  0.11000E+01 volume  0.19763E-04 ppm1      3.852 ppm2      3.252 CV     1 
  ASSI { 4587} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  4587 spectrum    1 weight  0.11000E+01 volume  0.13377E-03 ppm1      4.100 ppm2      2.389 CV     1 
  ASSI { 4596} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 53   and name HN  )) 
       6.000     6.000     0.000 peak  4596 spectrum    1 weight  0.11000E+01 volume  0.38002E-04 ppm1      1.334 ppm2      8.319 CV     1 
  ASSI { 4597} 
    (  segid "A   " and resid 54   and name HB% ) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.400     3.400     2.600 peak  4597 spectrum    1 weight  0.11000E+01 volume  0.89914E-04 ppm1      1.321 ppm2      6.547 CV     1 
  ASSI { 4601} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 53   and name HB1 )) 
       6.000     5.600     0.000 peak  4601 spectrum    1 weight  0.11000E+01 volume  0.36695E-04 ppm1      1.318 ppm2      2.706 CV     1 
  ASSI { 4602} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (  segid "A   " and resid 91   and name HE% ) 
       6.000     6.000     0.000 peak  4602 spectrum    1 weight  0.11000E+01 volume  0.62175E-04 ppm1      2.620 ppm2      6.608 CV     1 
  ASSI { 4603} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  4603 spectrum    1 weight  0.11000E+01 volume  0.55941E-04 ppm1      2.591 ppm2      6.489 CV     1 
  ASSI { 4605} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       6.000     6.000     0.000 peak  4605 spectrum    1 weight  0.11000E+01 volume  0.43583E-04 ppm1      2.656 ppm2      4.096 CV     1 
  ASSI { 4610} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 68   and name HE% ) 
       6.000     6.000     0.000 peak  4610 spectrum    1 weight  0.11000E+01 volume  0.52022E-04 ppm1      2.145 ppm2      7.011 CV     1 
  OR { 4610} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (  segid "A   " and resid 68   and name HD% ) 
  ASSI { 4615} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HG  )) 
       3.100     1.200     1.200 peak  4615 spectrum    1 weight  0.10000E+01 volume  0.26526E-02 ppm1      4.041 ppm2      1.607 CV     1 
  ASSI { 4616} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 61   and name HA1 )) 
       6.000     6.000     0.000 peak  4616 spectrum    1 weight  0.11000E+01 volume  0.98272E-05 ppm1      1.353 ppm2      3.541 CV     1 
  ASSI { 4617} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 16   and name HZ  )) 
       6.000     6.000     0.000 peak  4617 spectrum    1 weight  0.10000E+01 volume  0.42331E-04 ppm1      1.877 ppm2      6.782 CV     1 
  ASSI { 4620} 
    (( segid "A   " and resid 39   and name HB  )) 
    (( segid "A   " and resid 41   and name HN  )) 
       6.000     6.000     0.000 peak  4620 spectrum    1 weight  0.11000E+01 volume  0.38410E-04 ppm1      2.448 ppm2      7.922 CV     1 
  ASSI { 4625} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 99   and name HG12)) 
       4.700     4.700     1.300 peak  4625 spectrum    1 weight  0.11000E+01 volume  0.45774E-03 ppm1      2.336 ppm2      1.095 CV     1 
  ASSI { 4627} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 21   and name HN  )) 
       6.000     6.000     0.000 peak  4627 spectrum    1 weight  0.11000E+01 volume  0.65388E-04 ppm1      2.381 ppm2      8.081 CV     1 
  ASSI { 4629} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       6.000     6.000     0.000 peak  4629 spectrum    1 weight  0.11000E+01 volume  0.75623E-04 ppm1      3.244 ppm2      2.123 CV     1 
  ASSI { 4631} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 84   and name HD1%) 
       6.000     6.000     0.000 peak  4631 spectrum    1 weight  0.11000E+01 volume  0.41787E-04 ppm1      3.218 ppm2      0.922 CV     1 
  ASSI { 4635} 
    (( segid "A   " and resid 87   and name HA  )) 
    (( segid "A   " and resid 88   and name HN  )) 
       5.600     3.900     0.400 peak  4635 spectrum    1 weight  0.11000E+01 volume  0.83736E-04 ppm1      4.289 ppm2      8.629 CV     1 
  ASSI { 4637} 
    (( segid "A   " and resid 87   and name HA  )) 
    (  segid "A   " and resid 87   and name HB% ) 
       2.100     0.600     0.600 peak  4637 spectrum    1 weight  0.10000E+01 volume  0.12209E-01 ppm1      4.295 ppm2      1.851 CV     1 
  ASSI { 4646} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 99   and name HB  )) 
       6.000     6.000     0.000 peak  4646 spectrum    1 weight  0.11000E+01 volume  0.19709E-04 ppm1      2.350 ppm2      1.729 CV     1 
  ASSI { 4650} 
    (( segid "A   " and resid 93   and name HD2 )) 
    (( segid "A   " and resid 93   and name HE2 )) 
       2.700     0.900     0.900 peak  4650 spectrum    1 weight  0.11000E+01 volume  0.43145E-02 ppm1      1.655 ppm2      2.912 CV     1 
  ASSI { 4652} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 99   and name HG12)) 
       6.000     6.000     0.000 peak  4652 spectrum    1 weight  0.11000E+01 volume  0.36995E-04 ppm1      3.936 ppm2      1.121 CV     1 
  ASSI { 4657} 
    (  segid "A   " and resid 87   and name HB% ) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  4657 spectrum    1 weight  0.11000E+01 volume  0.12332E-03 ppm1      1.816 ppm2      6.566 CV     1 
  ASSI { 4658} 
    (( segid "A   " and resid 90   and name HB1 )) 
    (  segid "A   " and resid 91   and name HE% ) 
       4.100     2.100     1.900 peak  4658 spectrum    1 weight  0.11000E+01 volume  0.83363E-03 ppm1      2.981 ppm2      6.590 CV     1 
  ASSI { 4661} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 13   and name HG2 )) 
       2.500     0.800     0.800 peak  4661 spectrum    1 weight  0.11000E+01 volume  0.95771E-02 ppm1      1.935 ppm2      1.386 CV     1 
  ASSI { 4662} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 16   and name HB1 )) 
       5.900     4.400     0.100 peak  4662 spectrum    1 weight  0.11000E+01 volume  0.94243E-04 ppm1      1.937 ppm2      3.182 CV     1 
  ASSI { 4663} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 16   and name HB2 )) 
       5.700     4.000     0.300 peak  4663 spectrum    1 weight  0.11000E+01 volume  0.24921E-03 ppm1      1.937 ppm2      2.781 CV     1 
  ASSI { 4664} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       4.100     2.100     1.900 peak  4664 spectrum    1 weight  0.11000E+01 volume  0.47138E-03 ppm1      1.390 ppm2      6.552 CV     1 
  ASSI { 4665} 
    (( segid "A   " and resid 15   and name HG  )) 
    (  segid "A   " and resid 68   and name HE% ) 
       5.600     4.000     0.400 peak  4665 spectrum    1 weight  0.11000E+01 volume  0.91603E-04 ppm1      1.791 ppm2      6.925 CV     1 
  ASSI { 4667} 
    (( segid "A   " and resid 27   and name HG12)) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     4.700     0.000 peak  4667 spectrum    1 weight  0.11000E+01 volume  0.12065E-03 ppm1      0.342 ppm2      6.526 CV     1 
  ASSI { 4670} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (  segid "A   " and resid 135  and name HD% ) 
       5.200     3.400     0.800 peak  4670 spectrum    1 weight  0.11000E+01 volume  0.92039E-04 ppm1      2.940 ppm2      6.416 CV     1 
  ASSI { 4673} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (  segid "A   " and resid 90   and name HE% ) 
       5.800     4.200     0.200 peak  4673 spectrum    1 weight  0.11000E+01 volume  0.84606E-04 ppm1      2.638 ppm2      6.063 CV     1 
  ASSI { 4676} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 49   and name HG2 )) 
       5.600     4.000     0.400 peak  4676 spectrum    1 weight  0.11000E+01 volume  0.12081E-03 ppm1      2.798 ppm2      1.411 CV     1 
  ASSI { 4677} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 51   and name HA  )) 
       6.000     6.000     0.000 peak  4677 spectrum    1 weight  0.11000E+01 volume  0.38002E-04 ppm1      2.808 ppm2      4.045 CV     1 
  ASSI { 4679} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 105  and name HE21)) 
       6.000     5.800     0.000 peak  4679 spectrum    1 weight  0.10000E+01 volume  0.66721E-04 ppm1      2.673 ppm2      6.751 CV     1 
  ASSI { 4682} 
    (( segid "A   " and resid 151  and name HA  )) 
    (( segid "A   " and resid 151  and name HG11)) 
       3.500     1.500     1.500 peak  4682 spectrum    1 weight  0.11000E+01 volume  0.81244E-03 ppm1      4.179 ppm2      1.455 CV     1 
  ASSI { 4693} 
    (( segid "A   " and resid 38   and name HD2 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       6.000     6.000     0.000 peak  4693 spectrum    1 weight  0.11000E+01 volume  0.61196E-04 ppm1      3.259 ppm2      7.877 CV     1 
  ASSI { 4695} 
    (( segid "A   " and resid 96   and name HB2 )) 
    (( segid "A   " and resid 95   and name HA1 )) 
       6.000     6.000     0.000 peak  4695 spectrum    1 weight  0.11000E+01 volume  0.37975E-04 ppm1      4.056 ppm2      3.821 CV     1 
  OR { 4695} 
    (( segid "A   " and resid 96   and name HB2 )) 
    (( segid "A   " and resid 95   and name HA2 )) 
  ASSI { 4696} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (( segid "A   " and resid 61   and name HA1 )) 
       6.000     6.000     0.000 peak  4696 spectrum    1 weight  0.11000E+01 volume  0.20198E-04 ppm1      4.007 ppm2      3.536 CV     1 
  ASSI { 4697} 
    (( segid "A   " and resid 60   and name HB2 )) 
    (  segid "A   " and resid 62   and name HG2%) 
       6.000     6.000     0.000 peak  4697 spectrum    1 weight  0.11000E+01 volume  0.12430E-03 ppm1      4.010 ppm2      1.077 CV     1 
  ASSI { 4701} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 45   and name HG1 )) 
       5.700     4.100     0.300 peak  4701 spectrum    1 weight  0.11000E+01 volume  0.21500E-03 ppm1      1.236 ppm2      2.439 CV     1 
  ASSI { 4704} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (( segid "A   " and resid 77   and name HG2 )) 
       4.200     2.200     1.800 peak  4704 spectrum    1 weight  0.11000E+01 volume  0.13347E-03 ppm1      3.163 ppm2      1.419 CV     1 
  ASSI { 4705} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (( segid "A   " and resid 75   and name HB2 )) 
       5.600     4.000     0.400 peak  4705 spectrum    1 weight  0.11000E+01 volume  0.18266E-03 ppm1      3.001 ppm2      1.529 CV     1 
  ASSI { 4706} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (( segid "A   " and resid 74   and name HN  )) 
       5.200     5.200     0.800 peak  4706 spectrum    1 weight  0.11000E+01 volume  0.76521E-04 ppm1      3.003 ppm2      7.686 CV     1 
  ASSI { 4709} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 154  and name HN  )) 
       6.000     6.000     0.000 peak  4709 spectrum    1 weight  0.11000E+01 volume  0.13938E-04 ppm1      2.989 ppm2      7.953 CV     1 
  ASSI { 4716} 
    (( segid "A   " and resid 96   and name HB2 )) 
    (  segid "A   " and resid 98   and name HE% ) 
       6.000     6.000     0.000 peak  4716 spectrum    1 weight  0.11000E+01 volume  0.36995E-04 ppm1      4.061 ppm2      6.809 CV     1 
  ASSI { 4719} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 133  and name HG11)) 
       6.000     5.600     0.000 peak  4719 spectrum    1 weight  0.11000E+01 volume  0.58909E-04 ppm1      1.892 ppm2      0.989 CV     1 
  ASSI { 4720} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 123  and name HD2 )) 
       6.000     4.900     0.000 peak  4720 spectrum    1 weight  0.11000E+01 volume  0.51342E-04 ppm1      3.473 ppm2      1.697 CV     1 
  ASSI { 4721} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 43   and name HG  )) 
       3.100     3.100     2.900 peak  4721 spectrum    1 weight  0.11000E+01 volume  0.15076E-03 ppm1      2.526 ppm2      1.648 CV     1 
  ASSI { 4722} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 48   and name HG12)) 
       6.000     4.600     0.000 peak  4722 spectrum    1 weight  0.11000E+01 volume  0.13540E-03 ppm1      2.527 ppm2      1.811 CV     1 
  ASSI { 4723} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 48   and name HA  )) 
       6.000     4.700     0.000 peak  4723 spectrum    1 weight  0.11000E+01 volume  0.59290E-04 ppm1      2.529 ppm2      3.610 CV     1 
  ASSI { 4725} 
    (( segid "A   " and resid 67   and name HB2 )) 
    (( segid "A   " and resid 68   and name HA  )) 
       4.700     2.700     1.300 peak  4725 spectrum    1 weight  0.11000E+01 volume  0.55664E-03 ppm1      2.537 ppm2      3.944 CV     1 
  ASSI { 4728} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 57   and name HA  )) 
       3.700     3.700     2.300 peak  4728 spectrum    1 weight  0.11000E+01 volume  0.59317E-04 ppm1      2.248 ppm2      3.903 CV     1 
  ASSI { 4730} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 57   and name HN  )) 
       4.500     2.600     1.500 peak  4730 spectrum    1 weight  0.11000E+01 volume  0.91576E-04 ppm1      2.286 ppm2      8.040 CV     1 
  ASSI { 4732} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 48   and name HN  )) 
       4.100     2.100     1.900 peak  4732 spectrum    1 weight  0.11000E+01 volume  0.44071E-03 ppm1      2.104 ppm2      8.195 CV     1 
  ASSI { 4734} 
    (( segid "A   " and resid 12   and name HB2 )) 
    (( segid "A   " and resid 12   and name HB1 )) 
       1.600     0.300     0.600 peak  4734 spectrum    1 weight  0.11000E+01 volume  0.11479E-01 ppm1      1.656 ppm2      2.106 CV     1 
  ASSI { 4739} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 12   and name HN  )) 
       3.700     3.700     2.300 peak  4739 spectrum    1 weight  0.11000E+01 volume  0.75285E-03 ppm1      2.157 ppm2      8.084 CV     1 
  ASSI { 4740} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 92   and name HN  )) 
       6.000     6.000     0.000 peak  4740 spectrum    1 weight  0.11000E+01 volume  0.71459E-04 ppm1      0.155 ppm2      7.857 CV     1 
  ASSI { 4743} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 95   and name HA2 )) 
       3.900     3.900     2.100 peak  4743 spectrum    1 weight  0.11000E+01 volume  0.41132E-04 ppm1      0.149 ppm2      3.825 CV     1 
  ASSI { 4744} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 98   and name HA  )) 
       5.200     5.200     0.800 peak  4744 spectrum    1 weight  0.11000E+01 volume  0.42113E-04 ppm1      0.165 ppm2      5.132 CV     1 
  ASSI { 4746} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 132  and name HE22)) 
       6.000     6.000     0.000 peak  4746 spectrum    1 weight  0.10000E+01 volume  0.35716E-04 ppm1      0.176 ppm2      5.757 CV     1 
  ASSI { 4747} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       6.000     4.900     0.000 peak  4747 spectrum    1 weight  0.11000E+01 volume  0.15628E-03 ppm1      2.989 ppm2      2.106 CV     1 
  ASSI { 4752} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 12   and name HA  )) 
       6.000     6.000     0.000 peak  4752 spectrum    1 weight  0.11000E+01 volume  0.52511E-04 ppm1      1.032 ppm2      4.374 CV     1 
  ASSI { 4755} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 18   and name HN  )) 
       6.000     6.000     0.000 peak  4755 spectrum    1 weight  0.11000E+01 volume  0.75841E-04 ppm1      1.023 ppm2      7.758 CV     1 
  ASSI { 4758} 
    (  segid "A   " and resid 73   and name HG2%) 
    (( segid "A   " and resid 74   and name HN  )) 
       6.000     5.100     0.000 peak  4758 spectrum    1 weight  0.11000E+01 volume  0.12201E-03 ppm1      0.724 ppm2      7.720 CV     1 
  ASSI { 4759} 
    (  segid "A   " and resid 85   and name HG2%) 
    (  segid "A   " and resid 135  and name HD% ) 
       6.000     6.000     0.000 peak  4759 spectrum    1 weight  0.11000E+01 volume  0.12356E-03 ppm1      0.995 ppm2      6.465 CV     1 
  ASSI { 4764} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 72   and name HB  )) 
       3.600     1.700     1.700 peak  4764 spectrum    1 weight  0.11000E+01 volume  0.15511E-02 ppm1      0.931 ppm2      4.017 CV     1 
  ASSI { 4766} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 12   and name HG  )) 
       2.300     0.700     0.700 peak  4766 spectrum    1 weight  0.10000E+01 volume  0.69819E-02 ppm1      0.926 ppm2      1.660 CV     1 
  OR { 4766} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 12   and name HB2 )) 
  ASSI { 4769} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 12   and name HA  )) 
       3.900     1.900     1.900 peak  4769 spectrum    1 weight  0.11000E+01 volume  0.31483E-03 ppm1      0.931 ppm2      4.342 CV     1 
  ASSI { 4771} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 15   and name HB1 )) 
       3.400     1.400     1.400 peak  4771 spectrum    1 weight  0.11000E+01 volume  0.15889E-02 ppm1      0.932 ppm2      1.848 CV     1 
  ASSI { 4772} 
    (( segid "A   " and resid 42   and name HB2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
       6.000     4.900     0.000 peak  4772 spectrum    1 weight  0.11000E+01 volume  0.12206E-03 ppm1      2.312 ppm2      4.185 CV     1 
  ASSI { 4774} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.700     2.700     1.300 peak  4774 spectrum    1 weight  0.11000E+01 volume  0.19066E-03 ppm1      2.044 ppm2      0.924 CV     1 
  ASSI { 4775} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 133  and name HG11)) 
       3.300     3.300     2.700 peak  4775 spectrum    1 weight  0.11000E+01 volume  0.10516E-03 ppm1      2.042 ppm2      1.040 CV     1 
  ASSI { 4779} 
    (( segid "A   " and resid 31   and name HB2 )) 
    (( segid "A   " and resid 27   and name HA  )) 
       4.700     2.700     1.300 peak  4779 spectrum    1 weight  0.11000E+01 volume  0.84662E-04 ppm1      2.374 ppm2      5.016 CV     1 
  ASSI { 4780} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       5.200     3.400     0.800 peak  4780 spectrum    1 weight  0.11000E+01 volume  0.32226E-03 ppm1      1.899 ppm2      3.722 CV     1 
  ASSI { 4787} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 84   and name HB2 )) 
       3.600     3.600     2.400 peak  4787 spectrum    1 weight  0.11000E+01 volume  0.61631E-04 ppm1      3.870 ppm2      1.916 CV     1 
  ASSI { 4788} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 36   and name HB2 )) 
       4.700     2.700     1.300 peak  4788 spectrum    1 weight  0.10000E+01 volume  0.13323E-03 ppm1      0.833 ppm2      1.810 CV     1 
  ASSI { 4789} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 72   and name HN  )) 
       5.700     5.700     0.300 peak  4789 spectrum    1 weight  0.11000E+01 volume  0.19682E-03 ppm1      1.780 ppm2      7.566 CV     1 
  ASSI { 4791} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 105  and name HE21)) 
       6.000     6.000     0.000 peak  4791 spectrum    1 weight  0.11000E+01 volume  0.51749E-04 ppm1      2.437 ppm2      6.789 CV     1 
  ASSI { 4794} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (( segid "A   " and resid 111  and name HB2 )) 
       1.500     0.300     0.700 peak  4794 spectrum    1 weight  0.10000E+01 volume  0.21182E-01 ppm1      3.289 ppm2      3.123 CV     1 
  ASSI { 4795} 
    (  segid "A   " and resid 107  and name HB% ) 
    (  segid "A   " and resid 90   and name HE% ) 
       3.700     3.700     2.300 peak  4795 spectrum    1 weight  0.11000E+01 volume  0.51585E-04 ppm1      1.415 ppm2      6.060 CV     1 
  ASSI { 4796} 
    (  segid "A   " and resid 107  and name HB% ) 
    (( segid "A   " and resid 108  and name HB1 )) 
       5.400     3.600     0.600 peak  4796 spectrum    1 weight  0.11000E+01 volume  0.12696E-03 ppm1      1.428 ppm2      2.914 CV     1 
  ASSI { 4798} 
    (  segid "A   " and resid 107  and name HB% ) 
    (( segid "A   " and resid 91   and name HB1 )) 
       4.900     3.000     1.100 peak  4798 spectrum    1 weight  0.11000E+01 volume  0.12925E-03 ppm1      1.441 ppm2      2.611 CV     1 
  ASSI { 4804} 
    (( segid "A   " and resid 110  and name HB2 )) 
    (  segid "A   " and resid 111  and name HD% ) 
       6.000     6.000     0.000 peak  4804 spectrum    1 weight  0.11000E+01 volume  0.20934E-04 ppm1      2.724 ppm2      7.300 CV     1 
  ASSI { 4805} 
    (( segid "A   " and resid 94   and name HB2 )) 
    (( segid "A   " and resid 96   and name HB2 )) 
       6.000     6.000     0.000 peak  4805 spectrum    1 weight  0.11000E+01 volume  0.40778E-04 ppm1      2.740 ppm2      4.045 CV     1 
  ASSI { 4812} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  4812 spectrum    1 weight  0.11000E+01 volume  0.39609E-04 ppm1      3.972 ppm2      6.545 CV     1 
  ASSI { 4815} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 105  and name HE22)) 
       6.000     5.200     0.000 peak  4815 spectrum    1 weight  0.11000E+01 volume  0.96721E-04 ppm1      0.718 ppm2      7.510 CV     1 
  ASSI { 4819} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 113  and name HN  )) 
       6.000     5.700     0.000 peak  4819 spectrum    1 weight  0.10000E+01 volume  0.43474E-04 ppm1      0.689 ppm2      7.963 CV     1 
  ASSI { 4823} 
    (  segid "A   " and resid 139  and name HB% ) 
    (  segid "A   " and resid 135  and name HD% ) 
       4.000     4.000     2.000 peak  4823 spectrum    1 weight  0.11000E+01 volume  0.35660E-04 ppm1      1.172 ppm2      6.452 CV     1 
  ASSI { 4824} 
    (  segid "A   " and resid 139  and name HB% ) 
    (  segid "A   " and resid 88   and name HE% ) 
       3.500     3.500     2.500 peak  4824 spectrum    1 weight  0.11000E+01 volume  0.73037E-04 ppm1      1.182 ppm2      7.125 CV     1 
  ASSI { 4825} 
    (  segid "A   " and resid 139  and name HB% ) 
    (( segid "A   " and resid 141  and name HN  )) 
       6.000     6.000     0.000 peak  4825 spectrum    1 weight  0.11000E+01 volume  0.35688E-04 ppm1      1.181 ppm2      7.451 CV     1 
  ASSI { 4826} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 67   and name HN  )) 
       6.000     6.000     0.000 peak  4826 spectrum    1 weight  0.11000E+01 volume  0.13696E-03 ppm1      5.186 ppm2      8.469 CV     1 
  ASSI { 4828} 
    (  segid "A   " and resid 118  and name HG2%) 
    (( segid "A   " and resid 121  and name HG2 )) 
       6.000     6.000     0.000 peak  4828 spectrum    1 weight  0.11000E+01 volume  0.62802E-04 ppm1      0.957 ppm2      2.415 CV     1 
  ASSI { 4844} 
    (( segid "A   " and resid 15   and name HG  )) 
    (( segid "A   " and resid 16   and name HN  )) 
       6.000     4.500     0.000 peak  4844 spectrum    1 weight  0.11000E+01 volume  0.90268E-04 ppm1      1.765 ppm2      8.397 CV     1 
  ASSI { 4856} 
    (( segid "A   " and resid 69   and name HB  )) 
    (  segid "A   " and resid 65   and name HE% ) 
       6.000     6.000     0.000 peak  4856 spectrum    1 weight  0.11000E+01 volume  0.84933E-04 ppm1      1.831 ppm2      6.578 CV     1 
  ASSI { 4857} 
    (( segid "A   " and resid 69   and name HB  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       4.700     2.700     1.300 peak  4857 spectrum    1 weight  0.11000E+01 volume  0.89969E-04 ppm1      1.822 ppm2      3.907 CV     1 
  ASSI { 4858} 
    (( segid "A   " and resid 69   and name HB  )) 
    (  segid "A   " and resid 70   and name HB% ) 
       6.000     5.500     0.000 peak  4858 spectrum    1 weight  0.11000E+01 volume  0.83544E-04 ppm1      1.821 ppm2      1.532 CV     1 
  ASSI { 4867} 
    (( segid "A   " and resid 123  and name HE2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.700     1.700     1.700 peak  4867 spectrum    1 weight  0.10000E+01 volume  0.34540E-03 ppm1      3.058 ppm2      0.825 CV     1 
  ASSI { 4870} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 104  and name HD1%) 
       2.200     2.200     3.800 peak  4870 spectrum    1 weight  0.11000E+01 volume  0.30595E-02 ppm1      1.668 ppm2      0.603 CV     1 
  ASSI { 4871} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 105  and name HE21)) 
       6.000     6.000     0.000 peak  4871 spectrum    1 weight  0.11000E+01 volume  0.39445E-04 ppm1      1.931 ppm2      6.811 CV     1 
  ASSI { 4873} 
    (  segid "A   " and resid 121  and name HE% ) 
    (( segid "A   " and resid 122  and name HN  )) 
       6.000     6.000     0.000 peak  4873 spectrum    1 weight  0.11000E+01 volume  0.31223E-04 ppm1      1.932 ppm2      8.270 CV     1 
  ASSI { 4874} 
    (  segid "A   " and resid 121  and name HE% ) 
    (  segid "A   " and resid 91   and name HD% ) 
       4.500     2.500     1.500 peak  4874 spectrum    1 weight  0.10000E+01 volume  0.83491E-04 ppm1      1.912 ppm2      7.249 CV     1 
  ASSI { 4882} 
    (  segid "A   " and resid 69   and name HD1%) 
    (( segid "A   " and resid 13   and name HB2 )) 
       3.300     3.300     2.700 peak  4882 spectrum    1 weight  0.10000E+01 volume  0.10094E-03 ppm1      0.665 ppm2      1.971 CV     1 
  ASSI { 4884} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (  segid "A   " and resid 98   and name HE% ) 
       2.900     2.900     3.100 peak  4884 spectrum    1 weight  0.11000E+01 volume  0.23582E-03 ppm1      2.961 ppm2      6.826 CV     1 
  ASSI { 4885} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (  segid "A   " and resid 88   and name HE% ) 
       6.000     6.000     0.000 peak  4885 spectrum    1 weight  0.11000E+01 volume  0.53057E-04 ppm1      3.170 ppm2      7.043 CV     1 
  ASSI { 4887} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 98   and name HB2 )) 
       4.200     2.200     1.800 peak  4887 spectrum    1 weight  0.11000E+01 volume  0.22748E-02 ppm1      5.254 ppm2      2.599 CV     1 
  ASSI { 4890} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (( segid "A   " and resid 64   and name HA  )) 
       6.000     6.000     0.000 peak  4890 spectrum    1 weight  0.11000E+01 volume  0.43963E-04 ppm1      2.576 ppm2      5.293 CV     1 
  ASSI { 4892} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (  segid "A   " and resid 16   and name HE% ) 
       4.600     2.600     1.400 peak  4892 spectrum    1 weight  0.11000E+01 volume  0.10606E-03 ppm1      2.561 ppm2      6.987 CV     1 
  ASSI { 4895} 
    (( segid "A   " and resid 135  and name HB1 )) 
    (( segid "A   " and resid 138  and name HN  )) 
       6.000     6.000     0.000 peak  4895 spectrum    1 weight  0.11000E+01 volume  0.59617E-04 ppm1      2.068 ppm2      8.748 CV     1 
  ASSI { 4896} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 136  and name HA2 )) 
       6.000     6.000     0.000 peak  4896 spectrum    1 weight  0.11000E+01 volume  0.96284E-04 ppm1      3.222 ppm2      3.673 CV     1 
  ASSI { 4901} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 135  and name HB2 )) 
       4.800     2.900     1.200 peak  4901 spectrum    1 weight  0.11000E+01 volume  0.67811E-04 ppm1      4.234 ppm2      2.435 CV     1 
  ASSI { 4903} 
    (( segid "A   " and resid 97   and name HA1 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       6.000     6.000     0.000 peak  4903 spectrum    1 weight  0.10000E+01 volume  0.20172E-04 ppm1      3.516 ppm2      2.337 CV     1 
  ASSI { 4912} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 67   and name HG2 )) 
       3.500     3.500     2.500 peak  4912 spectrum    1 weight  0.11000E+01 volume  0.71866E-04 ppm1      1.507 ppm2      2.378 CV     1 
  ASSI { 4913} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 67   and name HG1 )) 
       3.500     3.500     2.500 peak  4913 spectrum    1 weight  0.11000E+01 volume  0.73283E-04 ppm1      1.509 ppm2      2.942 CV     1 
  ASSI { 4915} 
    (( segid "A   " and resid 91   and name HA  )) 
    (( segid "A   " and resid 90   and name HB2 )) 
       6.000     6.000     0.000 peak  4915 spectrum    1 weight  0.11000E+01 volume  0.82292E-04 ppm1      3.916 ppm2      3.051 CV     1 
  ASSI { 4917} 
    (( segid "A   " and resid 91   and name HA  )) 
    (  segid "A   " and resid 91   and name HD% ) 
       5.300     3.600     0.700 peak  4917 spectrum    1 weight  0.11000E+01 volume  0.11496E-03 ppm1      3.925 ppm2      7.250 CV     1 
  ASSI { 4919} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (( segid "A   " and resid 74   and name HN  )) 
       4.600     2.600     1.400 peak  4919 spectrum    1 weight  0.11000E+01 volume  0.13562E-03 ppm1      3.143 ppm2      7.750 CV     1 
  ASSI { 4920} 
    (( segid "A   " and resid 90   and name HB2 )) 
    (  segid "A   " and resid 90   and name HE% ) 
       6.000     6.000     0.000 peak  4920 spectrum    1 weight  0.11000E+01 volume  0.73174E-04 ppm1      3.090 ppm2      6.058 CV     1 
  ASSI { 4921} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (  segid "A   " and resid 98   and name HD% ) 
       6.000     6.000     0.000 peak  4921 spectrum    1 weight  0.11000E+01 volume  0.62774E-04 ppm1      1.875 ppm2      6.943 CV     1 
  OR { 4921} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 98   and name HD% ) 
  ASSI { 4924} 
    (( segid "A   " and resid 54   and name HA  )) 
    (  segid "A   " and resid 90   and name HE% ) 
       4.000     4.000     2.000 peak  4924 spectrum    1 weight  0.11000E+01 volume  0.36014E-04 ppm1      4.063 ppm2      6.000 CV     1 
  ASSI { 4932} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (  segid "A   " and resid 90   and name HE% ) 
       6.000     6.000     0.000 peak  4932 spectrum    1 weight  0.11000E+01 volume  0.51749E-04 ppm1      1.491 ppm2      6.067 CV     1 
  ASSI { 4940} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 117  and name HD2 )) 
       5.400     5.400     0.600 peak  4940 spectrum    1 weight  0.11000E+01 volume  0.10728E-03 ppm1      3.844 ppm2      6.215 CV     1 
  ASSI { 4945} 
    (( segid "A   " and resid 44   and name HB1 )) 
    (( segid "A   " and resid 45   and name HA  )) 
       6.000     6.000     0.000 peak  4945 spectrum    1 weight  0.11000E+01 volume  0.61876E-04 ppm1      2.374 ppm2      3.884 CV     1 
  ASSI { 4946} 
    (( segid "A   " and resid 44   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       6.000     6.000     0.000 peak  4946 spectrum    1 weight  0.11000E+01 volume  0.76058E-04 ppm1      2.087 ppm2      0.788 CV     1 
  ASSI { 4954} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 44   and name HG2 )) 
       6.000     5.600     0.000 peak  4954 spectrum    1 weight  0.11000E+01 volume  0.43065E-04 ppm1      2.164 ppm2      2.841 CV     1 
  ASSI { 4958} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       6.000     5.500     0.000 peak  4958 spectrum    1 weight  0.11000E+01 volume  0.40426E-04 ppm1      3.920 ppm2      2.595 CV     1 
  ASSI { 4959} 
    (( segid "A   " and resid 46   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       4.800     2.800     1.200 peak  4959 spectrum    1 weight  0.11000E+01 volume  0.59157E-03 ppm1      3.931 ppm2      1.869 CV     1 
  ASSI { 4961} 
    (( segid "A   " and resid 46   and name HB1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       3.700     1.700     1.700 peak  4961 spectrum    1 weight  0.11000E+01 volume  0.93823E-03 ppm1      3.986 ppm2      7.048 CV     1 
  ASSI { 4962} 
    (( segid "A   " and resid 46   and name HA  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       6.000     6.000     0.000 peak  4962 spectrum    1 weight  0.11000E+01 volume  0.18811E-04 ppm1      4.136 ppm2      0.767 CV     1 
  OR { 4962} 
    (( segid "A   " and resid 46   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI { 4975} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (  segid "A   " and resid 90   and name HE% ) 
       5.200     5.200     0.800 peak  4975 spectrum    1 weight  0.11000E+01 volume  0.86676E-04 ppm1      1.332 ppm2      6.087 CV     1 
  ASSI { 4976} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       6.000     6.000     0.000 peak  4976 spectrum    1 weight  0.11000E+01 volume  0.53110E-04 ppm1      1.330 ppm2      8.312 CV     1 
  ASSI { 4977} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       6.000     5.500     0.000 peak  4977 spectrum    1 weight  0.10000E+01 volume  0.30244E-04 ppm1      1.341 ppm2      7.288 CV     1 
  ASSI { 4983} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       4.800     2.900     1.200 peak  4983 spectrum    1 weight  0.11000E+01 volume  0.19061E-03 ppm1      1.336 ppm2      1.873 CV     1 
  ASSI { 4990} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 100  and name HB  )) 
       6.000     6.000     0.000 peak  4990 spectrum    1 weight  0.11000E+01 volume  0.47122E-04 ppm1      2.676 ppm2      4.769 CV     1 
  ASSI { 4993} 
    (( segid "A   " and resid 110  and name HB2 )) 
    (( segid "A   " and resid 110  and name HN  )) 
       5.100     3.200     0.900 peak  4993 spectrum    1 weight  0.10000E+01 volume  0.10823E-03 ppm1      2.688 ppm2      8.803 CV     1 
  ASSI { 4998} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (( segid "A   " and resid 108  and name HA  )) 
       6.000     6.000     0.000 peak  4998 spectrum    1 weight  0.11000E+01 volume  0.29155E-04 ppm1      3.287 ppm2      5.305 CV     1 
  ASSI { 5000} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (( segid "A   " and resid 109  and name HN  )) 
       6.000     6.000     0.000 peak  5000 spectrum    1 weight  0.11000E+01 volume  0.19300E-04 ppm1      2.877 ppm2      7.734 CV     1 
  ASSI { 5004} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (( segid "A   " and resid 105  and name HE22)) 
       6.000     4.700     0.000 peak  5004 spectrum    1 weight  0.11000E+01 volume  0.20689E-03 ppm1      2.134 ppm2      7.508 CV     1 
  ASSI { 5008} 
    (( segid "A   " and resid 107  and name HA  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.300     3.300     2.700 peak  5008 spectrum    1 weight  0.11000E+01 volume  0.11041E-03 ppm1      4.235 ppm2      6.503 CV     1 
  ASSI { 5009} 
    (( segid "A   " and resid 107  and name HA  )) 
    (  segid "A   " and resid 91   and name HE% ) 
       6.000     6.000     0.000 peak  5009 spectrum    1 weight  0.11000E+01 volume  0.59317E-04 ppm1      4.255 ppm2      6.598 CV     1 
  ASSI { 5011} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (  segid "A   " and resid 90   and name HD% ) 
       3.800     3.800     2.200 peak  5011 spectrum    1 weight  0.11000E+01 volume  0.44590E-04 ppm1      2.780 ppm2      6.534 CV     1 
  ASSI { 5015} 
    (( segid "A   " and resid 151  and name HG11)) 
    (( segid "A   " and resid 152  and name HA2 )) 
       4.600     4.600     1.400 peak  5015 spectrum    1 weight  0.11000E+01 volume  0.74491E-03 ppm1      1.464 ppm2      3.946 CV     1 
  ASSI { 5023} 
    (( segid "A   " and resid 151  and name HB  )) 
    (( segid "A   " and resid 151  and name HG12)) 
       4.000     2.000     2.000 peak  5023 spectrum    1 weight  0.11000E+01 volume  0.68327E-03 ppm1      1.913 ppm2      1.186 CV     1 
  ASSI { 5024} 
    (( segid "A   " and resid 151  and name HB  )) 
    (( segid "A   " and resid 151  and name HG11)) 
       3.100     1.200     1.200 peak  5024 spectrum    1 weight  0.11000E+01 volume  0.12164E-02 ppm1      1.901 ppm2      1.450 CV     1 
  ASSI { 5025} 
    (  segid "A   " and resid 151  and name HG2%) 
    (( segid "A   " and resid 152  and name HA2 )) 
       4.600     4.600     1.400 peak  5025 spectrum    1 weight  0.11000E+01 volume  0.63008E-03 ppm1      0.911 ppm2      3.952 CV     1 
  ASSI { 5026} 
    (  segid "A   " and resid 151  and name HG2%) 
    (( segid "A   " and resid 152  and name HN  )) 
       5.700     5.700     0.300 peak  5026 spectrum    1 weight  0.11000E+01 volume  0.48728E-04 ppm1      0.923 ppm2      8.438 CV     1 
  end 
 CNSsolve>end if 
 CNSsolve> 
 CNSsolve>if (&data.amb_firstit le &iteration)   then 
 NEXTCD: condition evaluated as true
 CNSsolve>     noe class ambi @@NEWIT:ambig.tbl end 
 ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/structures/it8/ambig.tbl opened.
  ASSI {    1} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 133  and name HA  )) 
       1.700     0.400     0.500 peak     1 spectrum    1 weight  0.11000E+01 volume  0.11336E-01 ppm1      9.448 ppm2      5.264 CV     1 
  OR {    1} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI {    7} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 98   and name HA  )) 
       2.100     0.500     0.500 peak     7 spectrum    1 weight  0.11000E+01 volume  0.90907E-02 ppm1     10.144 ppm2      5.197 CV     1 
  OR {    7} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI {   12} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       3.200     1.200     1.200 peak    12 spectrum    1 weight  0.11000E+01 volume  0.44309E-03 ppm1      9.749 ppm2      0.962 CV     1 
  OR {   12} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI {   13} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
       3.100     1.200     1.200 peak    13 spectrum    1 weight  0.11000E+01 volume  0.44975E-02 ppm1      9.667 ppm2      3.796 CV     1 
  OR {   13} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 62   and name HB  )) 
  ASSI {   14} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       2.000     0.500     0.500 peak    14 spectrum    1 weight  0.11000E+01 volume  0.10901E-01 ppm1      9.669 ppm2      2.035 CV     1 
  OR {   14} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI {   17} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       4.000     2.000     2.000 peak    17 spectrum    1 weight  0.11000E+01 volume  0.11516E-02 ppm1      9.670 ppm2      0.936 CV     1 
  OR {   17} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI {   27} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       3.100     1.200     1.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.17335E-02 ppm1      8.023 ppm2      2.403 CV     1 
  OR {   27} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
  ASSI {   29} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 57   and name HG12)) 
       2.000     0.500     0.500 peak    29 spectrum    1 weight  0.11000E+01 volume  0.10107E-01 ppm1      8.027 ppm2      1.435 CV     1 
  OR {   29} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HG1 )) 
  OR {   29} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
  ASSI {   34} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 133  and name HB  )) 
       2.500     0.800     0.800 peak    34 spectrum    1 weight  0.11000E+01 volume  0.34993E-02 ppm1      9.188 ppm2      2.096 CV     1 
  OR {   34} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI {   35} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       2.200     0.600     0.600 peak    35 spectrum    1 weight  0.11000E+01 volume  0.47485E-02 ppm1      8.641 ppm2      2.928 CV     1 
  OR {   35} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI {   36} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       2.100     0.500     0.500 peak    36 spectrum    1 weight  0.11000E+01 volume  0.91448E-02 ppm1      8.622 ppm2      2.614 CV     1 
  OR {   36} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 34   and name HB1 )) 
  OR {   36} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
  ASSI {   37} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       2.700     0.900     0.900 peak    37 spectrum    1 weight  0.11000E+01 volume  0.23933E-02 ppm1      8.638 ppm2      8.768 CV     1 
  OR {   37} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 28   and name HN  )) 
  ASSI {   39} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       3.300     1.400     1.400 peak    39 spectrum    1 weight  0.11000E+01 volume  0.21651E-02 ppm1      8.633 ppm2      2.121 CV     1 
  OR {   39} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
  ASSI {   41} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
       2.800     0.900     0.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.56956E-02 ppm1      8.631 ppm2      2.357 CV     1 
  OR {   41} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
  ASSI {   42} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.400     0.700     0.700 peak    42 spectrum    1 weight  0.11000E+01 volume  0.43320E-02 ppm1      8.630 ppm2      8.385 CV     1 
  OR {   42} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 30   and name HN  )) 
  ASSI {   47} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       3.000     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.50474E-02 ppm1      8.627 ppm2      0.874 CV     1 
  OR {   47} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR {   47} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI {   48} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 32   and name HB2 )) 
       2.500     0.800     0.800 peak    48 spectrum    1 weight  0.10000E+01 volume  0.14040E-02 ppm1      8.584 ppm2      1.940 CV     1 
  OR {   48} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 153  and name HB2 )) 
  ASSI {   51} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.500     2.500     3.500 peak    51 spectrum    1 weight  0.11000E+01 volume  0.27439E-02 ppm1      8.782 ppm2      1.206 CV     1 
  OR {   51} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 139  and name HB% ) 
  ASSI {   54} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 52   and name HN  )) 
       2.700     0.900     0.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.28124E-02 ppm1      7.814 ppm2      8.399 CV     1 
  OR {   54} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {   57} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 51   and name HB2 )) 
       2.300     0.700     0.700 peak    57 spectrum    1 weight  0.11000E+01 volume  0.84427E-02 ppm1      7.810 ppm2      1.837 CV     1 
  OR {   57} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 42   and name HB1 )) 
  ASSI {   59} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 48   and name HA  )) 
       3.000     1.200     1.200 peak    59 spectrum    1 weight  0.11000E+01 volume  0.17806E-02 ppm1      7.792 ppm2      3.592 CV     1 
  OR {   59} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
  ASSI {   62} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       2.000     0.500     0.500 peak    62 spectrum    1 weight  0.10000E+01 volume  0.16537E-01 ppm1      7.790 ppm2      1.706 CV     1 
  OR {   62} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HG  )) 
  ASSI {   64} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
       2.500     0.800     0.800 peak    64 spectrum    1 weight  0.11000E+01 volume  0.11778E-01 ppm1      9.071 ppm2      1.760 CV     1 
  OR {   64} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
  ASSI {   73} 
    (( segid "A   " and resid 48   and name HN  )) 
    (( segid "A   " and resid 48   and name HB  )) 
       2.100     0.500     0.500 peak    73 spectrum    1 weight  0.11000E+01 volume  0.66815E-02 ppm1      8.198 ppm2      2.040 CV     1 
  OR {   73} 
    (( segid "A   " and resid 48   and name HN  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
  ASSI {   74} 
    (( segid "A   " and resid 80   and name HN  )) 
    (( segid "A   " and resid 80   and name HB2 )) 
       2.700     0.900     0.900 peak    74 spectrum    1 weight  0.11000E+01 volume  0.53993E-02 ppm1      8.198 ppm2      1.818 CV     1 
  OR {   74} 
    (( segid "A   " and resid 48   and name HN  )) 
    (( segid "A   " and resid 48   and name HG12)) 
  ASSI {   79} 
    (( segid "A   " and resid 43   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
       3.200     1.300     1.300 peak    79 spectrum    1 weight  0.11000E+01 volume  0.81140E-02 ppm1      7.843 ppm2      0.783 CV     1 
  OR {   79} 
    (( segid "A   " and resid 43   and name HN  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI {   80} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
       2.600     0.800     0.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.30081E-02 ppm1      7.816 ppm2      1.516 CV     1 
  OR {   80} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 32   and name HG  )) 
  ASSI {   82} 
    (( segid "A   " and resid 43   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
       3.200     1.300     1.300 peak    82 spectrum    1 weight  0.10000E+01 volume  0.63139E-02 ppm1      7.794 ppm2      0.796 CV     1 
  OR {   82} 
    (( segid "A   " and resid 51   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR {   82} 
    (( segid "A   " and resid 51   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR {   82} 
    (( segid "A   " and resid 43   and name HN  )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI {   96} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       2.200     0.600     0.600 peak    96 spectrum    1 weight  0.11000E+01 volume  0.17717E-01 ppm1      7.069 ppm2      2.319 CV     1 
  OR {   96} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 44   and name HB1 )) 
  ASSI {   97} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       2.600     0.800     0.800 peak    97 spectrum    1 weight  0.11000E+01 volume  0.11204E-01 ppm1      7.069 ppm2      2.085 CV     1 
  OR {   97} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI {  106} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.800     1.000     1.000 peak   106 spectrum    1 weight  0.11000E+01 volume  0.16378E-02 ppm1      8.374 ppm2      7.757 CV     1 
  OR {  106} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {  108} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 48   and name HB  )) 
       1.700     0.400     0.500 peak   108 spectrum    1 weight  0.11000E+01 volume  0.21130E-01 ppm1      8.347 ppm2      2.034 CV     1 
  OR {  108} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
  ASSI {  116} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 16   and name HN  )) 
       2.300     0.700     0.700 peak   116 spectrum    1 weight  0.10000E+01 volume  0.54358E-02 ppm1      7.949 ppm2      8.431 CV     1 
  OR {  116} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
  OR {  116} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 13   and name HN  )) 
  ASSI {  117} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.100     0.600     0.600 peak   117 spectrum    1 weight  0.11000E+01 volume  0.10190E-01 ppm1      7.947 ppm2      2.125 CV     1 
  OR {  117} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 14   and name HB2 )) 
  OR {  117} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI {  124} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 104  and name HA  )) 
       3.900     1.900     1.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.66234E-03 ppm1      7.963 ppm2      3.878 CV     1 
  OR {  124} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 112  and name HA1 )) 
  OR {  124} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 101  and name HA  )) 
  OR {  124} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 112  and name HA2 )) 
  ASSI {  126} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 104  and name HG12)) 
       2.500     0.800     0.800 peak   126 spectrum    1 weight  0.11000E+01 volume  0.14103E-01 ppm1      7.964 ppm2      1.708 CV     1 
  OR {  126} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
  ASSI {  127} 
    (( segid "A   " and resid 104  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       3.600     1.600     1.600 peak   127 spectrum    1 weight  0.11000E+01 volume  0.11684E-02 ppm1      7.964 ppm2      0.823 CV     1 
  OR {  127} 
    (( segid "A   " and resid 104  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI {  135} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 44   and name HB2 )) 
       2.500     0.800     0.800 peak   135 spectrum    1 weight  0.11000E+01 volume  0.12004E-01 ppm1      9.279 ppm2      2.087 CV     1 
  OR {  135} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
  ASSI {  136} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 47   and name HG2 )) 
       3.000     1.100     1.100 peak   136 spectrum    1 weight  0.11000E+01 volume  0.38201E-02 ppm1      9.276 ppm2      2.346 CV     1 
  OR {  136} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 44   and name HB1 )) 
  ASSI {  137} 
    (( segid "A   " and resid 44   and name HN  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       3.600     1.700     1.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.22964E-02 ppm1      9.277 ppm2      0.790 CV     1 
  OR {  137} 
    (( segid "A   " and resid 44   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI {  138} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HN  )) 
       2.100     0.600     0.600 peak   138 spectrum    1 weight  0.11000E+01 volume  0.63031E-02 ppm1      8.177 ppm2      7.541 CV     1 
  OR {  138} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {  139} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       3.400     1.500     1.500 peak   139 spectrum    1 weight  0.11000E+01 volume  0.13528E-02 ppm1      8.175 ppm2      4.115 CV     1 
  OR {  139} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HA  )) 
  ASSI {  142} 
    (( segid "A   " and resid 78   and name HN  )) 
    (( segid "A   " and resid 78   and name HA  )) 
       4.000     2.000     2.000 peak   142 spectrum    1 weight  0.11000E+01 volume  0.53041E-03 ppm1      7.880 ppm2      3.971 CV     1 
  OR {  142} 
    (( segid "A   " and resid 78   and name HN  )) 
    (( segid "A   " and resid 77   and name HA  )) 
  OR {  142} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 112  and name HA2 )) 
  ASSI {  143} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 89   and name HB1 )) 
       2.200     0.600     0.600 peak   143 spectrum    1 weight  0.11000E+01 volume  0.11231E-01 ppm1      7.518 ppm2      4.003 CV     1 
  OR {  143} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 90   and name HA  )) 
  OR {  143} 
    (( segid "A   " and resid 90   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI {  146} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       2.700     0.900     0.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.35977E-02 ppm1      8.406 ppm2      8.688 CV     1 
  OR {  146} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 114  and name HN  )) 
  ASSI {  148} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
       2.200     0.600     0.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.16208E-01 ppm1      8.418 ppm2      2.691 CV     1 
  OR {  148} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
  OR {  148} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 115  and name HB2 )) 
  ASSI {  149} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 118  and name HB  )) 
       2.000     0.500     0.500 peak   149 spectrum    1 weight  0.11000E+01 volume  0.24422E-01 ppm1      8.414 ppm2      1.861 CV     1 
  OR {  149} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  OR {  149} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  OR {  149} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 116  and name HB  )) 
  ASSI {  150} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 118  and name HB  )) 
       2.100     0.600     0.600 peak   150 spectrum    1 weight  0.10000E+01 volume  0.20654E-01 ppm1      8.382 ppm2      1.859 CV     1 
  OR {  150} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 13   and name HB2 )) 
  OR {  150} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  OR {  150} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  OR {  150} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 116  and name HB  )) 
  ASSI {  151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
       3.500     1.500     1.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.18054E-02 ppm1      8.379 ppm2      0.782 CV     1 
  OR {  151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR {  151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR {  151} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR {  151} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR {  151} 
    (( segid "A   " and resid 115  and name HN  )) 
    (  segid "A   " and resid 116  and name HD1%) 
  OR {  151} 
    (( segid "A   " and resid 115  and name HN  )) 
    (  segid "A   " and resid 116  and name HG2%) 
  OR {  151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI {  152} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       2.400     0.700     0.700 peak   152 spectrum    1 weight  0.11000E+01 volume  0.11933E-01 ppm1      7.880 ppm2      2.529 CV     1 
  OR {  152} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG2 )) 
  OR {  152} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  ASSI {  153} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
       1.700     0.400     0.500 peak   153 spectrum    1 weight  0.11000E+01 volume  0.27342E-01 ppm1      7.879 ppm2      1.480 CV     1 
  OR {  153} 
    (( segid "A   " and resid 107  and name HN  )) 
    (  segid "A   " and resid 107  and name HB% ) 
  ASSI {  154} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       3.100     1.200     1.200 peak   154 spectrum    1 weight  0.11000E+01 volume  0.26117E-02 ppm1      7.840 ppm2      2.537 CV     1 
  OR {  154} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG2 )) 
  ASSI {  156} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
       3.200     1.200     1.200 peak   156 spectrum    1 weight  0.10000E+01 volume  0.34672E-02 ppm1      8.416 ppm2      0.802 CV     1 
  OR {  156} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR {  156} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR {  156} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR {  156} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR {  156} 
    (( segid "A   " and resid 115  and name HN  )) 
    (  segid "A   " and resid 116  and name HD1%) 
  OR {  156} 
    (( segid "A   " and resid 115  and name HN  )) 
    (  segid "A   " and resid 116  and name HG2%) 
  ASSI {  159} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 9    and name HB  )) 
       3.600     1.600     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.99300E-03 ppm1      8.135 ppm2      1.961 CV     1 
  OR {  159} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HB2 )) 
  OR {  159} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HG  )) 
  ASSI {  165} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
       2.300     0.700     0.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10108E-01 ppm1      7.898 ppm2      4.097 CV     1 
  OR {  165} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HA  )) 
  OR {  165} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  OR {  165} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HA  )) 
  ASSI {  166} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HN  )) 
       2.600     2.600     3.400 peak   166 spectrum    1 weight  0.11000E+01 volume  0.29530E-02 ppm1      7.835 ppm2      7.428 CV     1 
  OR {  166} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HN  )) 
  ASSI {  167} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 40   and name HN  )) 
       5.200     3.400     0.800 peak   167 spectrum    1 weight  0.10000E+01 volume  0.15584E-03 ppm1      7.925 ppm2      7.744 CV     1 
  OR {  167} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 123  and name HN  )) 
  ASSI {  170} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 151  and name HA  )) 
       3.100     1.200     1.200 peak   170 spectrum    1 weight  0.10000E+01 volume  0.21439E-02 ppm1      7.914 ppm2      4.156 CV     1 
  OR {  170} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HA  )) 
  OR {  170} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  OR {  170} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HA  )) 
  ASSI {  171} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 39   and name HN  )) 
       1.900     0.500     0.500 peak   171 spectrum    1 weight  0.11000E+01 volume  0.15243E-01 ppm1      7.869 ppm2      7.497 CV     1 
  OR {  171} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HN  )) 
  OR {  171} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HN  )) 
  ASSI {  172} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HA  )) 
       2.400     0.700     0.700 peak   172 spectrum    1 weight  0.11000E+01 volume  0.97790E-02 ppm1      7.866 ppm2      4.129 CV     1 
  OR {  172} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI {  173} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       1.700     0.300     0.500 peak   173 spectrum    1 weight  0.11000E+01 volume  0.55686E-01 ppm1      7.866 ppm2      2.027 CV     1 
  OR {  173} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR {  173} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI {  175} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       2.900     2.900     3.100 peak   175 spectrum    1 weight  0.11000E+01 volume  0.20934E-02 ppm1      7.814 ppm2      8.145 CV     1 
  OR {  175} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {  177} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 54   and name HB% ) 
       2.200     0.600     0.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.17151E-01 ppm1      7.816 ppm2      1.331 CV     1 
  OR {  177} 
    (( segid "A   " and resid 54   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
  ASSI {  186} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
       1.900     0.500     0.500 peak   186 spectrum    1 weight  0.11000E+01 volume  0.24588E-01 ppm1      7.542 ppm2      2.572 CV     1 
  OR {  186} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 102  and name HB1 )) 
  OR {  186} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 103  and name HG2 )) 
  ASSI {  193} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       4.600     2.600     1.400 peak   193 spectrum    1 weight  0.11000E+01 volume  0.56372E-03 ppm1      8.364 ppm2      0.996 CV     1 
  OR {  193} 
    (( segid "A   " and resid 16   and name HN  )) 
    (  segid "A   " and resid 15   and name HD2%) 
  ASSI {  194} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.900     1.000     1.000 peak   194 spectrum    1 weight  0.11000E+01 volume  0.58179E-02 ppm1      8.349 ppm2      0.967 CV     1 
  OR {  194} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
  OR {  194} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI {  195} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 13   and name HB2 )) 
       2.600     0.800     0.800 peak   195 spectrum    1 weight  0.11000E+01 volume  0.94745E-02 ppm1      8.341 ppm2      1.953 CV     1 
  OR {  195} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  ASSI {  197} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HG1 )) 
       3.300     1.400     1.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.57896E-02 ppm1      7.866 ppm2      1.864 CV     1 
  OR {  197} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  OR {  197} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  OR {  197} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 118  and name HB  )) 
  OR {  197} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 48   and name HG12)) 
  ASSI {  201} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 76   and name HN  )) 
       2.600     0.900     0.900 peak   201 spectrum    1 weight  0.11000E+01 volume  0.23993E-02 ppm1      7.532 ppm2      7.882 CV     1 
  OR {  201} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 38   and name HN  )) 
  ASSI {  202} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 73   and name HA  )) 
       3.700     1.700     1.700 peak   202 spectrum    1 weight  0.11000E+01 volume  0.58559E-03 ppm1      7.394 ppm2      3.849 CV     1 
  OR {  202} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 72   and name HA  )) 
  ASSI {  206} 
    (( segid "A   " and resid 65   and name HN  )) 
    (( segid "A   " and resid 64   and name HB1 )) 
       3.100     1.200     1.200 peak   206 spectrum    1 weight  0.11000E+01 volume  0.39892E-02 ppm1      8.723 ppm2      2.646 CV     1 
  OR {  206} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
  ASSI {  218} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
       3.500     1.600     1.600 peak   218 spectrum    1 weight  0.11000E+01 volume  0.70318E-03 ppm1      8.342 ppm2      4.011 CV     1 
  OR {  218} 
    (( segid "A   " and resid 86   and name HN  )) 
    (( segid "A   " and resid 86   and name HB2 )) 
  OR {  218} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  ASSI {  227} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
       3.000     1.100     1.100 peak   227 spectrum    1 weight  0.11000E+01 volume  0.23911E-02 ppm1      7.493 ppm2      4.157 CV     1 
  OR {  227} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
  ASSI {  234} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       3.300     1.400     1.400 peak   234 spectrum    1 weight  0.11000E+01 volume  0.19431E-02 ppm1      8.551 ppm2      2.959 CV     1 
  OR {  234} 
    (( segid "A   " and resid 135  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
  ASSI {  239} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
       2.400     0.700     0.700 peak   239 spectrum    1 weight  0.11000E+01 volume  0.66541E-02 ppm1      8.432 ppm2      2.123 CV     1 
  OR {  239} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
  OR {  239} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
  ASSI {  241} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HN  )) 
       2.900     2.900     3.100 peak   241 spectrum    1 weight  0.11000E+01 volume  0.14360E-02 ppm1      8.345 ppm2      7.874 CV     1 
  OR {  241} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI {  242} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 120  and name HB1 )) 
       3.200     3.200     2.800 peak   242 spectrum    1 weight  0.11000E+01 volume  0.24363E-02 ppm1      7.917 ppm2      2.613 CV     1 
  OR {  242} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  ASSI {  248} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 72   and name HN  )) 
       3.200     1.300     1.300 peak   248 spectrum    1 weight  0.11000E+01 volume  0.76636E-03 ppm1      7.649 ppm2      7.555 CV     1 
  OR {  248} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 141  and name HN  )) 
  ASSI {  249} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 70   and name HN  )) 
       3.000     1.100     1.100 peak   249 spectrum    1 weight  0.11000E+01 volume  0.16935E-02 ppm1      7.649 ppm2      7.386 CV     1 
  OR {  249} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 73   and name HN  )) 
  ASSI {  252} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HB2 )) 
       2.300     0.700     0.700 peak   252 spectrum    1 weight  0.11000E+01 volume  0.26342E-01 ppm1      7.490 ppm2      2.017 CV     1 
  OR {  252} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
  ASSI {  258} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 76   and name HB1 )) 
       2.600     0.900     0.900 peak   258 spectrum    1 weight  0.11000E+01 volume  0.45574E-02 ppm1      7.987 ppm2      2.677 CV     1 
  OR {  258} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 110  and name HB2 )) 
  ASSI {  259} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
       1.900     0.500     0.500 peak   259 spectrum    1 weight  0.11000E+01 volume  0.22539E-01 ppm1      7.928 ppm2      2.683 CV     1 
  OR {  259} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 120  and name HB1 )) 
  OR {  259} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 76   and name HB1 )) 
  OR {  259} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  OR {  259} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
  ASSI {  264} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.300     0.700     0.700 peak   264 spectrum    1 weight  0.10000E+01 volume  0.63253E-02 ppm1      7.871 ppm2      8.393 CV     1 
  OR {  264} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 115  and name HN  )) 
  OR {  264} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 13   and name HN  )) 
  OR {  264} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 119  and name HN  )) 
  ASSI {  265} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       2.800     1.000     1.000 peak   265 spectrum    1 weight  0.11000E+01 volume  0.24209E-02 ppm1      7.858 ppm2      8.683 CV     1 
  OR {  265} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 114  and name HN  )) 
  ASSI {  266} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HN  )) 
       2.900     2.900     3.100 peak   266 spectrum    1 weight  0.11000E+01 volume  0.18308E-02 ppm1      7.792 ppm2      7.607 CV     1 
  OR {  266} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  267} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 124  and name HN  )) 
       3.200     1.300     1.300 peak   267 spectrum    1 weight  0.10000E+01 volume  0.64478E-03 ppm1      7.699 ppm2      7.520 CV     1 
  OR {  267} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HN  )) 
  OR {  267} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 141  and name HN  )) 
  ASSI {  271} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HB2 )) 
       4.000     2.000     2.000 peak   271 spectrum    1 weight  0.11000E+01 volume  0.11423E-02 ppm1      7.660 ppm2      1.834 CV     1 
  OR {  271} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 143  and name HB2 )) 
  ASSI {  273} 
    (( segid "A   " and resid 71   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       2.400     2.400     3.600 peak   273 spectrum    1 weight  0.11000E+01 volume  0.62280E-02 ppm1      7.590 ppm2      1.483 CV     1 
  OR {  273} 
    (( segid "A   " and resid 71   and name HN  )) 
    (  segid "A   " and resid 70   and name HB% ) 
  ASSI {  274} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.400     0.700     0.700 peak   274 spectrum    1 weight  0.11000E+01 volume  0.37809E-02 ppm1      8.451 ppm2      8.006 CV     1 
  OR {  274} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 106  and name HN  )) 
  ASSI {  280} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       2.600     0.800     0.800 peak   280 spectrum    1 weight  0.11000E+01 volume  0.63890E-02 ppm1      7.886 ppm2      2.377 CV     1 
  OR {  280} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 14   and name HG2 )) 
  ASSI {  282} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
       2.300     0.700     0.700 peak   282 spectrum    1 weight  0.10000E+01 volume  0.11676E-01 ppm1      7.881 ppm2      4.057 CV     1 
  OR {  282} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 116  and name HA  )) 
  OR {  282} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  OR {  282} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 13   and name HA  )) 
  OR {  282} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 11   and name HA1 )) 
  OR {  282} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 11   and name HA2 )) 
  ASSI {  283} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 116  and name HB  )) 
       2.300     0.600     0.600 peak   283 spectrum    1 weight  0.10000E+01 volume  0.13410E-01 ppm1      7.876 ppm2      1.884 CV     1 
  OR {  283} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 13   and name HB2 )) 
  OR {  283} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
  OR {  283} 
    (( segid "A   " and resid 92   and name HN  )) 
    (  segid "A   " and resid 87   and name HB% ) 
  OR {  283} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 73   and name HB  )) 
  OR {  283} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 48   and name HG12)) 
  ASSI {  285} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HN  )) 
       3.400     1.400     1.400 peak   285 spectrum    1 weight  0.11000E+01 volume  0.63374E-03 ppm1      7.869 ppm2      7.021 CV     1 
  OR {  285} 
    (( segid "A   " and resid 92   and name HN  )) 
    (  segid "A   " and resid 88   and name HE% ) 
  ASSI {  287} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HB2 )) 
       1.700     0.400     0.500 peak   287 spectrum    1 weight  0.11000E+01 volume  0.37418E-01 ppm1      7.869 ppm2      2.678 CV     1 
  OR {  287} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
  OR {  287} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 120  and name HB1 )) 
  OR {  287} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  OR {  287} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
  ASSI {  289} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
       2.100     0.600     0.600 peak   289 spectrum    1 weight  0.11000E+01 volume  0.12456E-01 ppm1      7.870 ppm2      1.402 CV     1 
  OR {  289} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 116  and name HG12)) 
  OR {  289} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  ASSI {  290} 
    (( segid "A   " and resid 74   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
       4.300     2.400     1.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.57413E-03 ppm1      7.750 ppm2      0.834 CV     1 
  OR {  290} 
    (( segid "A   " and resid 123  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR {  290} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR {  290} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
  OR {  290} 
    (( segid "A   " and resid 74   and name HN  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  OR {  290} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI {  293} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 122  and name HB  )) 
       1.700     0.400     0.500 peak   293 spectrum    1 weight  0.11000E+01 volume  0.23795E-01 ppm1      7.734 ppm2      2.023 CV     1 
  OR {  293} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
  ASSI {  294} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HB2 )) 
       3.900     1.900     1.900 peak   294 spectrum    1 weight  0.11000E+01 volume  0.14453E-02 ppm1      7.662 ppm2      1.916 CV     1 
  OR {  294} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 143  and name HB1 )) 
  ASSI {  296} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 30   and name HB2 )) 
       4.000     2.000     2.000 peak   296 spectrum    1 weight  0.11000E+01 volume  0.10919E-02 ppm1      7.530 ppm2      2.655 CV     1 
  OR {  296} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
  ASSI {  301} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       2.300     0.700     0.700 peak   301 spectrum    1 weight  0.11000E+01 volume  0.39555E-02 ppm1      8.256 ppm2      7.912 CV     1 
  OR {  301} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 120  and name HN  )) 
  ASSI {  307} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HG1 )) 
       3.000     1.100     1.100 peak   307 spectrum    1 weight  0.11000E+01 volume  0.78250E-02 ppm1      7.737 ppm2      1.652 CV     1 
  OR {  307} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HD2 )) 
  OR {  307} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 122  and name HG12)) 
  ASSI {  309} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
       2.200     0.600     0.600 peak   309 spectrum    1 weight  0.11000E+01 volume  0.14886E-01 ppm1      7.528 ppm2      2.494 CV     1 
  OR {  309} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 141  and name HG1 )) 
  OR {  309} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
  ASSI {  312} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.300     0.700     0.700 peak   312 spectrum    1 weight  0.11000E+01 volume  0.76325E-02 ppm1      7.527 ppm2      4.079 CV     1 
  OR {  312} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 30   and name HA  )) 
  ASSI {  313} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 141  and name HB2 )) 
       2.500     0.800     0.800 peak   313 spectrum    1 weight  0.11000E+01 volume  0.15770E-01 ppm1      7.525 ppm2      2.152 CV     1 
  OR {  313} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
  ASSI {  324} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 22   and name HB1 )) 
       2.600     0.800     0.800 peak   324 spectrum    1 weight  0.11000E+01 volume  0.94087E-02 ppm1      7.768 ppm2      2.677 CV     1 
  OR {  324} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
  ASSI {  325} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       1.600     0.300     0.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.41128E-01 ppm1      7.737 ppm2      1.927 CV     1 
  OR {  325} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 73   and name HB  )) 
  ASSI {  327} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 22   and name HB2 )) 
       3.400     1.400     1.400 peak   327 spectrum    1 weight  0.11000E+01 volume  0.45440E-02 ppm1      7.768 ppm2      3.083 CV     1 
  OR {  327} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
  ASSI {  331} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
       2.500     0.800     0.800 peak   331 spectrum    1 weight  0.11000E+01 volume  0.12661E-01 ppm1      8.356 ppm2      2.745 CV     1 
  OR {  331} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
  ASSI {  336} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       3.300     1.300     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.20745E-02 ppm1      8.063 ppm2      7.871 CV     1 
  OR {  336} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 59   and name HN  )) 
  ASSI {  345} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       2.600     0.800     0.800 peak   345 spectrum    1 weight  0.11000E+01 volume  0.37082E-02 ppm1      7.505 ppm2      7.874 CV     1 
  OR {  345} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI {  356} 
    (( segid "A   " and resid 30   and name HN  )) 
    (( segid "A   " and resid 30   and name HB2 )) 
       2.300     0.700     0.700 peak   356 spectrum    1 weight  0.11000E+01 volume  0.97502E-02 ppm1      8.359 ppm2      2.639 CV     1 
  OR {  356} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 53   and name HB2 )) 
  ASSI {  358} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
       2.400     0.700     0.700 peak   358 spectrum    1 weight  0.11000E+01 volume  0.94772E-02 ppm1      8.070 ppm2      3.987 CV     1 
  OR {  358} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 21   and name HA  )) 
  OR {  358} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
  ASSI {  360} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 54   and name HN  )) 
       2.200     0.600     0.600 peak   360 spectrum    1 weight  0.11000E+01 volume  0.88457E-02 ppm1      8.071 ppm2      7.766 CV     1 
  OR {  360} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 22   and name HN  )) 
  ASSI {  361} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       1.600     0.300     0.600 peak   361 spectrum    1 weight  0.11000E+01 volume  0.49553E-01 ppm1      8.056 ppm2      8.141 CV     1 
  OR {  361} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 23   and name HN  )) 
  ASSI {  362} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 19   and name HG12)) 
       3.000     1.100     1.100 peak   362 spectrum    1 weight  0.11000E+01 volume  0.60379E-02 ppm1      7.758 ppm2      1.852 CV     1 
  OR {  362} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
  ASSI {  374} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 96   and name HA  )) 
       3.100     1.200     1.200 peak   374 spectrum    1 weight  0.11000E+01 volume  0.25495E-02 ppm1      8.558 ppm2      4.259 CV     1 
  OR {  374} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 96   and name HB1 )) 
  OR {  374} 
    (( segid "A   " and resid 96   and name HN  )) 
    (( segid "A   " and resid 97   and name HA2 )) 
  ASSI {  387} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 67   and name HN  )) 
       4.100     2.100     1.900 peak   387 spectrum    1 weight  0.10000E+01 volume  0.11814E-02 ppm1      8.162 ppm2      8.445 CV     1 
  OR {  387} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 130  and name HN  )) 
  ASSI {  388} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 128  and name HB2 )) 
       3.000     1.200     1.200 peak   388 spectrum    1 weight  0.11000E+01 volume  0.44647E-02 ppm1      8.163 ppm2      2.560 CV     1 
  OR {  388} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
  ASSI {  393} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 57   and name HA  )) 
       2.700     0.900     0.900 peak   393 spectrum    1 weight  0.11000E+01 volume  0.59930E-02 ppm1      7.962 ppm2      3.907 CV     1 
  OR {  393} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
  ASSI {  399} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HN  )) 
       2.000     0.500     0.500 peak   399 spectrum    1 weight  0.11000E+01 volume  0.16459E-01 ppm1      8.161 ppm2      8.627 CV     1 
  OR {  399} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 24   and name HN  )) 
  ASSI {  401} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 22   and name HN  )) 
       1.700     0.400     0.500 peak   401 spectrum    1 weight  0.11000E+01 volume  0.28121E-01 ppm1      8.161 ppm2      7.752 CV     1 
  OR {  401} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 129  and name HN  )) 
  ASSI {  402} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       2.300     0.700     0.700 peak   402 spectrum    1 weight  0.11000E+01 volume  0.86310E-02 ppm1      8.160 ppm2      3.081 CV     1 
  OR {  402} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 128  and name HB1 )) 
  OR {  402} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 22   and name HB2 )) 
  ASSI {  405} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HB2 )) 
       1.800     0.400     0.400 peak   405 spectrum    1 weight  0.11000E+01 volume  0.28749E-01 ppm1      7.870 ppm2      1.944 CV     1 
  OR {  405} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
  ASSI {  412} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
       2.300     0.700     0.700 peak   412 spectrum    1 weight  0.10000E+01 volume  0.86950E-02 ppm1      7.508 ppm2      4.144 CV     1 
  OR {  412} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  OR {  412} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
  ASSI {  417} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 23   and name HA  )) 
       2.400     0.700     0.700 peak   417 spectrum    1 weight  0.10000E+01 volume  0.13440E-01 ppm1      8.160 ppm2      4.344 CV     1 
  OR {  417} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HA  )) 
  OR {  417} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
  OR {  417} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 129  and name HA  )) 
  ASSI {  418} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
       2.500     0.800     0.800 peak   418 spectrum    1 weight  0.11000E+01 volume  0.78231E-02 ppm1      8.159 ppm2      2.711 CV     1 
  OR {  418} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 22   and name HB1 )) 
  ASSI {  420} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.300     0.700     0.700 peak   420 spectrum    1 weight  0.11000E+01 volume  0.50082E-02 ppm1      8.013 ppm2      8.445 CV     1 
  OR {  420} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 130  and name HN  )) 
  ASSI {  427} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 131  and name HA2 )) 
       2.600     0.900     0.900 peak   427 spectrum    1 weight  0.11000E+01 volume  0.45316E-02 ppm1      7.999 ppm2      4.091 CV     1 
  OR {  427} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 106  and name HA  )) 
  ASSI {  428} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
       3.100     1.200     1.200 peak   428 spectrum    1 weight  0.11000E+01 volume  0.70442E-02 ppm1      8.001 ppm2      2.524 CV     1 
  OR {  428} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 106  and name HG2 )) 
  OR {  428} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  ASSI {  429} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
       1.900     0.400     0.400 peak   429 spectrum    1 weight  0.11000E+01 volume  0.21339E-01 ppm1      7.998 ppm2      2.126 CV     1 
  OR {  429} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
  ASSI {  433} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
       1.800     1.800     4.200 peak   433 spectrum    1 weight  0.11000E+01 volume  0.39645E-01 ppm1      7.868 ppm2      3.910 CV     1 
  OR {  433} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 17   and name HA  )) 
  ASSI {  436} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
       2.600     0.900     0.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.48943E-02 ppm1      7.550 ppm2      4.124 CV     1 
  OR {  436} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  OR {  436} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 125  and name HA  )) 
  OR {  436} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  OR {  436} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
  ASSI {  438} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 60   and name HA  )) 
       3.200     1.200     1.200 peak   438 spectrum    1 weight  0.11000E+01 volume  0.25925E-02 ppm1      8.813 ppm2      4.296 CV     1 
  OR {  438} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 60   and name HB1 )) 
  OR {  438} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 61   and name HA2 )) 
  ASSI {  455} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 95   and name HN  )) 
       2.000     0.500     0.500 peak   455 spectrum    1 weight  0.11000E+01 volume  0.17158E-01 ppm1      8.006 ppm2      7.916 CV     1 
  OR {  455} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI {  461} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 129  and name HB2 )) 
       3.900     1.900     1.900 peak   461 spectrum    1 weight  0.11000E+01 volume  0.13507E-02 ppm1      7.734 ppm2      3.079 CV     1 
  OR {  461} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 128  and name HB1 )) 
  ASSI {  474} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 127  and name HE22)) 
       1.300     0.200     0.900 peak   474 spectrum    1 weight  0.10000E+01 volume  0.44442E-01 ppm1      7.454 ppm2      6.693 CV     1 
  OR {  474} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 129  and name HD21)) 
  OR {  474} 
    (( segid "A   " and resid 23   and name HD22)) 
    (( segid "A   " and resid 23   and name HD21)) 
  ASSI {  481} 
    (( segid "A   " and resid 105  and name HE22)) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.200     1.300     1.300 peak   481 spectrum    1 weight  0.11000E+01 volume  0.20879E-02 ppm1      7.521 ppm2      0.969 CV     1 
  OR {  481} 
    (( segid "A   " and resid 39   and name HN  )) 
    (  segid "A   " and resid 39   and name HG2%) 
  ASSI {  489} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 40   and name HA2 )) 
       2.800     1.000     1.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.36593E-02 ppm1      7.704 ppm2      4.178 CV     1 
  OR {  489} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI {  520} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       3.000     1.100     1.100 peak   520 spectrum    1 weight  0.11000E+01 volume  0.12700E-02 ppm1      9.443 ppm2      2.974 CV     1 
  OR {  520} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI {  521} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       3.600     1.600     1.600 peak   521 spectrum    1 weight  0.11000E+01 volume  0.84810E-03 ppm1      9.121 ppm2      3.368 CV     1 
  OR {  521} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 68   and name HB2 )) 
  ASSI {  539} 
    (( segid "A   " and resid 27   and name HN  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       3.700     1.700     1.700 peak   539 spectrum    1 weight  0.11000E+01 volume  0.13057E-02 ppm1      9.744 ppm2      2.044 CV     1 
  OR {  539} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI {  540} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak   540 spectrum    1 weight  0.11000E+01 volume  0.11154E-03 ppm1      9.743 ppm2      7.080 CV     1 
  OR {  540} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 68   and name HD% ) 
  ASSI {  550} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 61   and name HA2 )) 
       4.100     2.100     1.900 peak   550 spectrum    1 weight  0.11000E+01 volume  0.60546E-03 ppm1      7.599 ppm2      4.310 CV     1 
  OR {  550} 
    (( segid "A   " and resid 62   and name HN  )) 
    (( segid "A   " and resid 60   and name HA  )) 
  ASSI {  556} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 153  and name HA  )) 
       3.200     1.300     1.300 peak   556 spectrum    1 weight  0.11000E+01 volume  0.10768E-02 ppm1      7.956 ppm2      4.366 CV     1 
  OR {  556} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 154  and name HA  )) 
  ASSI {  557} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 154  and name HB1 )) 
       3.700     1.700     1.700 peak   557 spectrum    1 weight  0.11000E+01 volume  0.83325E-03 ppm1      7.961 ppm2      1.719 CV     1 
  OR {  557} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 153  and name HB1 )) 
  OR {  557} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 154  and name HG2 )) 
  ASSI {  559} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 154  and name HB2 )) 
       4.200     2.200     1.800 peak   559 spectrum    1 weight  0.11000E+01 volume  0.43183E-03 ppm1      7.966 ppm2      1.872 CV     1 
  OR {  559} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 153  and name HB2 )) 
  ASSI {  563} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 136  and name HN  )) 
       2.700     2.700     3.300 peak   563 spectrum    1 weight  0.10000E+01 volume  0.41576E-03 ppm1      7.960 ppm2      8.212 CV     1 
  OR {  563} 
    (( segid "A   " and resid 154  and name HN  )) 
    (( segid "A   " and resid 128  and name HN  )) 
  ASSI {  566} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 62   and name HA  )) 
       3.200     1.200     1.200 peak   566 spectrum    1 weight  0.11000E+01 volume  0.50197E-03 ppm1      9.670 ppm2      4.835 CV     1 
  OR {  566} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 28   and name HA  )) 
  ASSI {  572} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       4.900     3.000     1.100 peak   572 spectrum    1 weight  0.11000E+01 volume  0.48016E-03 ppm1      8.642 ppm2      2.915 CV     1 
  OR {  572} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
  ASSI {  573} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 127  and name HG1 )) 
       3.200     1.300     1.300 peak   573 spectrum    1 weight  0.11000E+01 volume  0.17874E-02 ppm1      8.637 ppm2      2.490 CV     1 
  OR {  573} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
  ASSI {  574} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       2.800     1.000     1.000 peak   574 spectrum    1 weight  0.11000E+01 volume  0.18308E-02 ppm1      8.636 ppm2      2.326 CV     1 
  OR {  574} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
  ASSI {  578} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       5.100     3.300     0.900 peak   578 spectrum    1 weight  0.11000E+01 volume  0.38642E-03 ppm1      8.025 ppm2      2.952 CV     1 
  OR {  578} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
  ASSI {  579} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 92   and name HB1 )) 
       5.800     4.300     0.200 peak   579 spectrum    1 weight  0.11000E+01 volume  0.12289E-03 ppm1      7.958 ppm2      2.331 CV     1 
  OR {  579} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
  ASSI {  580} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 90   and name HA  )) 
       5.200     5.200     0.800 peak   580 spectrum    1 weight  0.11000E+01 volume  0.15453E-03 ppm1      7.927 ppm2      4.025 CV     1 
  OR {  580} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
  ASSI {  581} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 133  and name HA  )) 
       2.900     1.000     1.000 peak   581 spectrum    1 weight  0.11000E+01 volume  0.19425E-02 ppm1      9.187 ppm2      5.258 CV     1 
  OR {  581} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 98   and name HA  )) 
  OR {  581} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI {  582} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 132  and name HA  )) 
       2.800     1.000     1.000 peak   582 spectrum    1 weight  0.11000E+01 volume  0.10384E-02 ppm1      9.190 ppm2      4.856 CV     1 
  OR {  582} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 100  and name HA  )) 
  ASSI {  593} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       3.600     1.700     1.700 peak   593 spectrum    1 weight  0.11000E+01 volume  0.89643E-03 ppm1      8.781 ppm2      2.093 CV     1 
  OR {  593} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 133  and name HB  )) 
  ASSI {  594} 
    (( segid "A   " and resid 138  and name HN  )) 
    (( segid "A   " and resid 139  and name HN  )) 
       3.000     1.100     1.100 peak   594 spectrum    1 weight  0.11000E+01 volume  0.12058E-02 ppm1      8.783 ppm2      9.043 CV     1 
  OR {  594} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 64   and name HN  )) 
  ASSI {  596} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 100  and name HA  )) 
       3.200     1.300     1.300 peak   596 spectrum    1 weight  0.11000E+01 volume  0.46550E-03 ppm1      9.076 ppm2      4.859 CV     1 
  OR {  596} 
    (( segid "A   " and resid 101  and name HN  )) 
    (( segid "A   " and resid 132  and name HA  )) 
  ASSI {  608} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 65   and name HA  )) 
       3.500     1.500     1.500 peak   608 spectrum    1 weight  0.11000E+01 volume  0.16035E-02 ppm1      8.855 ppm2      3.629 CV     1 
  OR {  608} 
    (( segid "A   " and resid 68   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
  ASSI {  611} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 68   and name HD% ) 
       5.000     5.000     1.000 peak   611 spectrum    1 weight  0.11000E+01 volume  0.55122E-03 ppm1      8.857 ppm2      6.959 CV     1 
  OR {  611} 
    (( segid "A   " and resid 68   and name HN  )) 
    (  segid "A   " and resid 16   and name HE% ) 
  ASSI {  618} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 46   and name HB2 )) 
       4.100     2.100     1.900 peak   618 spectrum    1 weight  0.11000E+01 volume  0.45311E-03 ppm1      7.066 ppm2      3.888 CV     1 
  OR {  618} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 45   and name HA  )) 
  ASSI {  622} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 43   and name HB1 )) 
       5.700     4.000     0.300 peak   622 spectrum    1 weight  0.10000E+01 volume  0.28208E-03 ppm1      7.069 ppm2      1.408 CV     1 
  OR {  622} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  OR {  622} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 49   and name HG2 )) 
  OR {  622} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  ASSI {  623} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       4.700     2.800     1.300 peak   623 spectrum    1 weight  0.11000E+01 volume  0.56670E-03 ppm1      7.066 ppm2      1.820 CV     1 
  OR {  623} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 48   and name HG12)) 
  ASSI {  624} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 44   and name HB1 )) 
       3.900     1.900     1.900 peak   624 spectrum    1 weight  0.11000E+01 volume  0.17717E-02 ppm1      7.071 ppm2      2.405 CV     1 
  OR {  624} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 45   and name HG1 )) 
  ASSI {  638} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 24   and name HA  )) 
       4.200     2.200     1.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.56548E-03 ppm1     11.031 ppm2      4.331 CV     1 
  OR {  638} 
    (( segid "A   " and resid 25   and name HN  )) 
    (( segid "A   " and resid 23   and name HA  )) 
  ASSI {  676} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 108  and name HN  )) 
       4.300     2.300     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.10893E-02 ppm1      8.452 ppm2      8.171 CV     1 
  OR {  676} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 128  and name HN  )) 
  OR {  676} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 69   and name HN  )) 
  ASSI {  687} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 139  and name HA  )) 
       5.900     4.400     0.100 peak   687 spectrum    1 weight  0.10000E+01 volume  0.14288E-03 ppm1      7.446 ppm2      3.676 CV     1 
  OR {  687} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
  ASSI {  692} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 91   and name HA  )) 
       3.100     1.200     1.200 peak   692 spectrum    1 weight  0.11000E+01 volume  0.14263E-02 ppm1      7.086 ppm2      3.955 CV     1 
  OR {  692} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 90   and name HA  )) 
  ASSI {  703} 
    (( segid "A   " and resid 23   and name HD22)) 
    (( segid "A   " and resid 23   and name HB1 )) 
       4.000     2.000     2.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.17750E-02 ppm1      7.457 ppm2      2.730 CV     1 
  OR {  703} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 129  and name HB1 )) 
  ASSI {  704} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 127  and name HG2 )) 
       3.800     1.800     1.800 peak   704 spectrum    1 weight  0.11000E+01 volume  0.11765E-02 ppm1      7.503 ppm2      2.577 CV     1 
  OR {  704} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 137  and name HB2 )) 
  ASSI {  706} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 38   and name HA  )) 
       4.100     2.100     1.900 peak   706 spectrum    1 weight  0.11000E+01 volume  0.70423E-03 ppm1      7.522 ppm2      4.118 CV     1 
  OR {  706} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI {  707} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
       4.100     2.100     1.900 peak   707 spectrum    1 weight  0.11000E+01 volume  0.50860E-03 ppm1      7.523 ppm2      4.211 CV     1 
  OR {  707} 
    (( segid "A   " and resid 39   and name HN  )) 
    (( segid "A   " and resid 40   and name HA2 )) 
  ASSI {  711} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 28   and name HN  )) 
       6.000     6.000     0.000 peak   711 spectrum    1 weight  0.11000E+01 volume  0.12264E-04 ppm1      7.747 ppm2      8.722 CV     1 
  OR {  711} 
    (( segid "A   " and resid 26   and name HN  )) 
    (( segid "A   " and resid 65   and name HN  )) 
  ASSI {  738} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 20   and name HA  )) 
       4.400     2.400     1.600 peak   738 spectrum    1 weight  0.11000E+01 volume  0.41811E-03 ppm1      8.161 ppm2      4.446 CV     1 
  OR {  738} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
  OR {  738} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 129  and name HA  )) 
  ASSI {  739} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 21   and name HA  )) 
       4.200     2.200     1.800 peak   739 spectrum    1 weight  0.11000E+01 volume  0.12773E-02 ppm1      8.158 ppm2      3.981 CV     1 
  OR {  739} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
  ASSI {  741} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     6.000     0.000 peak   741 spectrum    1 weight  0.11000E+01 volume  0.34485E-04 ppm1      8.160 ppm2      2.980 CV     1 
  OR {  741} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI {  762} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 116  and name HN  )) 
       2.600     0.900     0.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.37377E-02 ppm1      8.411 ppm2      7.855 CV     1 
  OR {  762} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 14   and name HN  )) 
  OR {  762} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 120  and name HN  )) 
  OR {  762} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 38   and name HN  )) 
  ASSI {  767} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
       4.000     2.000     2.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.47736E-03 ppm1      8.384 ppm2      3.876 CV     1 
  OR {  767} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI {  768} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
       4.500     2.500     1.500 peak   768 spectrum    1 weight  0.11000E+01 volume  0.22597E-03 ppm1      8.411 ppm2      4.210 CV     1 
  OR {  768} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI {  770} 
    (( segid "A   " and resid 57   and name HN  )) 
    (( segid "A   " and resid 58   and name HN  )) 
       2.300     0.700     0.700 peak   770 spectrum    1 weight  0.11000E+01 volume  0.63670E-02 ppm1      8.030 ppm2      7.953 CV     1 
  OR {  770} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 94   and name HN  )) 
  ASSI {  772} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
       3.900     1.900     1.900 peak   772 spectrum    1 weight  0.11000E+01 volume  0.16034E-02 ppm1      8.066 ppm2      2.505 CV     1 
  OR {  772} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
  ASSI {  776} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       3.000     1.100     1.100 peak   776 spectrum    1 weight  0.11000E+01 volume  0.17314E-02 ppm1      8.132 ppm2      3.616 CV     1 
  OR {  776} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 65   and name HA  )) 
  ASSI {  780} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       4.900     2.900     1.100 peak   780 spectrum    1 weight  0.10000E+01 volume  0.57809E-03 ppm1      8.055 ppm2      1.443 CV     1 
  OR {  780} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
  OR {  780} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
  OR {  780} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
  OR {  780} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 57   and name HG12)) 
  ASSI {  790} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 71   and name HN  )) 
       2.900     2.900     3.100 peak   790 spectrum    1 weight  0.11000E+01 volume  0.63459E-02 ppm1      7.498 ppm2      7.668 CV     1 
  OR {  790} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 40   and name HN  )) 
  ASSI {  797} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 71   and name HN  )) 
       4.100     2.100     1.900 peak   797 spectrum    1 weight  0.11000E+01 volume  0.23975E-03 ppm1      7.383 ppm2      7.636 CV     1 
  OR {  797} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  805} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 100  and name HN  )) 
       5.200     3.400     0.800 peak   805 spectrum    1 weight  0.11000E+01 volume  0.11855E-03 ppm1      7.545 ppm2      8.661 CV     1 
  OR {  805} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
  ASSI {  826} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 105  and name HA  )) 
       4.100     4.100     1.900 peak   826 spectrum    1 weight  0.11000E+01 volume  0.25927E-03 ppm1      8.485 ppm2      3.915 CV     1 
  OR {  826} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 101  and name HA  )) 
  ASSI {  833} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 16   and name HA  )) 
       3.700     1.700     1.700 peak   833 spectrum    1 weight  0.11000E+01 volume  0.12448E-02 ppm1      7.868 ppm2      3.113 CV     1 
  OR {  833} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 58   and name HB2 )) 
  ASSI {  834} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       6.000     6.000     0.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.64488E-04 ppm1      7.871 ppm2      3.035 CV     1 
  OR {  834} 
    (( segid "A   " and resid 59   and name HN  )) 
    (( segid "A   " and resid 59   and name HE2 )) 
  ASSI {  838} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 107  and name HA  )) 
       3.400     1.500     1.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.14821E-02 ppm1      7.913 ppm2      4.254 CV     1 
  OR {  838} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
  OR {  838} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 119  and name HA  )) 
  ASSI {  839} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 112  and name HA1 )) 
       3.200     1.300     1.300 peak   839 spectrum    1 weight  0.10000E+01 volume  0.28063E-02 ppm1      7.903 ppm2      3.881 CV     1 
  OR {  839} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 112  and name HA2 )) 
  OR {  839} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
  OR {  839} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 91   and name HA  )) 
  OR {  839} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI {  840} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
       4.400     2.400     1.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.36218E-03 ppm1      7.876 ppm2      3.794 CV     1 
  OR {  840} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
  OR {  840} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 104  and name HA  )) 
  OR {  840} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 40   and name HA1 )) 
  ASSI {  842} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 50   and name HA  )) 
       3.200     1.300     1.300 peak   842 spectrum    1 weight  0.11000E+01 volume  0.16841E-02 ppm1      7.718 ppm2      4.386 CV     1 
  OR {  842} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 71   and name HA  )) 
  ASSI {  844} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 140  and name HA  )) 
       3.300     1.400     1.400 peak   844 spectrum    1 weight  0.10000E+01 volume  0.18605E-02 ppm1      7.699 ppm2      4.028 CV     1 
  OR {  844} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 54   and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 137  and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 68   and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 141  and name HA  )) 
  OR {  844} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  ASSI {  845} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       4.600     2.700     1.400 peak   845 spectrum    1 weight  0.10000E+01 volume  0.31960E-03 ppm1      7.806 ppm2      1.613 CV     1 
  OR {  845} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  OR {  845} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HG2 )) 
  OR {  845} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR {  845} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  ASSI {  850} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
       5.400     3.600     0.600 peak   850 spectrum    1 weight  0.11000E+01 volume  0.40643E-03 ppm1      8.742 ppm2      2.472 CV     1 
  OR {  850} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
  ASSI {  851} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 120  and name HB1 )) 
       3.300     1.300     1.300 peak   851 spectrum    1 weight  0.11000E+01 volume  0.30118E-02 ppm1      7.917 ppm2      2.657 CV     1 
  OR {  851} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 121  and name HG1 )) 
  ASSI {  856} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
       3.600     1.600     1.600 peak   856 spectrum    1 weight  0.11000E+01 volume  0.10772E-02 ppm1      8.357 ppm2      3.982 CV     1 
  OR {  856} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 49   and name HA  )) 
  ASSI {  860} 
    (( segid "A   " and resid 86   and name HN  )) 
    (( segid "A   " and resid 85   and name HA  )) 
       5.700     4.100     0.300 peak   860 spectrum    1 weight  0.11000E+01 volume  0.59842E-04 ppm1      8.349 ppm2      3.879 CV     1 
  OR {  860} 
    (( segid "A   " and resid 86   and name HN  )) 
    (( segid "A   " and resid 84   and name HA  )) 
  ASSI {  861} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       3.900     3.900     2.100 peak   861 spectrum    1 weight  0.11000E+01 volume  0.11424E-02 ppm1      8.345 ppm2      2.077 CV     1 
  OR {  861} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI {  867} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
       6.000     4.900     0.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.19277E-03 ppm1      7.968 ppm2      3.992 CV     1 
  OR {  867} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 60   and name HB2 )) 
  ASSI {  868} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 34   and name HA  )) 
       4.400     2.400     1.600 peak   868 spectrum    1 weight  0.11000E+01 volume  0.19582E-03 ppm1      7.872 ppm2      4.425 CV     1 
  OR {  868} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 120  and name HA  )) 
  ASSI {  869} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HA  )) 
       4.700     2.700     1.300 peak   869 spectrum    1 weight  0.10000E+01 volume  0.30981E-03 ppm1      7.874 ppm2      3.934 CV     1 
  OR {  869} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 32   and name HA  )) 
  OR {  869} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 93   and name HA  )) 
  OR {  869} 
    (( segid "A   " and resid 76   and name HN  )) 
    (( segid "A   " and resid 77   and name HA  )) 
  OR {  869} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI {  870} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 150  and name HA2 )) 
       4.800     2.900     1.200 peak   870 spectrum    1 weight  0.10000E+01 volume  0.31313E-03 ppm1      7.918 ppm2      3.956 CV     1 
  OR {  870} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 91   and name HA  )) 
  OR {  870} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 149  and name HA2 )) 
  OR {  870} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 112  and name HA1 )) 
  OR {  870} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 112  and name HA2 )) 
  ASSI {  874} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
       4.600     2.700     1.400 peak   874 spectrum    1 weight  0.11000E+01 volume  0.33240E-03 ppm1      7.873 ppm2      1.575 CV     1 
  OR {  874} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HG2 )) 
  ASSI {  877} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 121  and name HB2 )) 
       4.000     2.000     2.000 peak   877 spectrum    1 weight  0.11000E+01 volume  0.97342E-03 ppm1      8.262 ppm2      2.244 CV     1 
  OR {  877} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 124  and name HB1 )) 
  ASSI {  878} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
       3.400     1.400     1.400 peak   878 spectrum    1 weight  0.11000E+01 volume  0.61059E-03 ppm1      8.254 ppm2      2.094 CV     1 
  OR {  878} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
  ASSI {  882} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       6.000     5.800     0.000 peak   882 spectrum    1 weight  0.11000E+01 volume  0.54448E-04 ppm1      8.255 ppm2      1.934 CV     1 
  OR {  882} 
    (( segid "A   " and resid 122  and name HN  )) 
    (  segid "A   " and resid 121  and name HE% ) 
  ASSI {  884} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       5.500     3.800     0.500 peak   884 spectrum    1 weight  0.11000E+01 volume  0.15897E-03 ppm1      8.359 ppm2      8.066 CV     1 
  OR {  884} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {  889} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       4.600     2.700     1.400 peak   889 spectrum    1 weight  0.11000E+01 volume  0.13056E-02 ppm1      7.828 ppm2      2.145 CV     1 
  OR {  889} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 14   and name HB2 )) 
  ASSI {  891} 
    (( segid "A   " and resid 132  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       5.100     3.300     0.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.42612E-03 ppm1      8.014 ppm2      0.805 CV     1 
  OR {  891} 
    (( segid "A   " and resid 106  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR {  891} 
    (( segid "A   " and resid 106  and name HN  )) 
    (  segid "A   " and resid 113  and name HD1%) 
  OR {  891} 
    (( segid "A   " and resid 132  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI {  893} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       5.600     3.900     0.400 peak   893 spectrum    1 weight  0.11000E+01 volume  0.20037E-03 ppm1      7.963 ppm2      2.932 CV     1 
  OR {  893} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
  ASSI {  899} 
    (( segid "A   " and resid 125  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
       4.400     2.400     1.600 peak   899 spectrum    1 weight  0.11000E+01 volume  0.10385E-02 ppm1      7.545 ppm2      0.750 CV     1 
  OR {  899} 
    (( segid "A   " and resid 124  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI {  900} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 125  and name HG11)) 
       5.000     3.200     1.000 peak   900 spectrum    1 weight  0.11000E+01 volume  0.21594E-03 ppm1      7.504 ppm2      1.666 CV     1 
  OR {  900} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 123  and name HD2 )) 
  ASSI {  902} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 122  and name HB  )) 
       4.900     3.100     1.100 peak   902 spectrum    1 weight  0.11000E+01 volume  0.47241E-03 ppm1      7.503 ppm2      2.043 CV     1 
  OR {  902} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
  ASSI {  903} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       3.000     1.100     1.100 peak   903 spectrum    1 weight  0.10000E+01 volume  0.28878E-02 ppm1      7.557 ppm2      2.119 CV     1 
  OR {  903} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
  OR {  903} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
  ASSI {  904} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 40   and name HA2 )) 
       3.700     1.700     1.700 peak   904 spectrum    1 weight  0.11000E+01 volume  0.18470E-02 ppm1      7.956 ppm2      4.177 CV     1 
  OR {  904} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
  ASSI {  907} 
    (( segid "A   " and resid 41   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
       5.700     4.000     0.300 peak   907 spectrum    1 weight  0.11000E+01 volume  0.25724E-03 ppm1      7.955 ppm2      0.797 CV     1 
  OR {  907} 
    (( segid "A   " and resid 41   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR {  907} 
    (( segid "A   " and resid 41   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI {  908} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 128  and name HB2 )) 
       5.800     4.100     0.200 peak   908 spectrum    1 weight  0.11000E+01 volume  0.16053E-03 ppm1      7.731 ppm2      2.534 CV     1 
  OR {  908} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
  ASSI {  920} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 141  and name HA  )) 
       2.800     1.000     1.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.33053E-02 ppm1      7.504 ppm2      4.011 CV     1 
  OR {  920} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  OR {  920} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 18   and name HA  )) 
  OR {  920} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 140  and name HA  )) 
  ASSI {  921} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 18   and name HA  )) 
       4.800     2.900     1.200 peak   921 spectrum    1 weight  0.11000E+01 volume  0.16307E-03 ppm1      7.441 ppm2      3.950 CV     1 
  OR {  921} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 17   and name HA  )) 
  ASSI {  936} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       5.000     3.100     1.000 peak   936 spectrum    1 weight  0.11000E+01 volume  0.23652E-03 ppm1      9.663 ppm2      0.852 CV     1 
  OR {  936} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI {  937} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       4.800     2.800     1.200 peak   937 spectrum    1 weight  0.11000E+01 volume  0.83489E-04 ppm1      9.671 ppm2      1.022 CV     1 
  OR {  937} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI {  942} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 93   and name HG2 )) 
       3.900     1.900     1.900 peak   942 spectrum    1 weight  0.11000E+01 volume  0.29379E-02 ppm1      7.963 ppm2      1.412 CV     1 
  OR {  942} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
  ASSI {  954} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       4.600     2.700     1.400 peak   954 spectrum    1 weight  0.10000E+01 volume  0.92441E-03 ppm1      8.632 ppm2      1.507 CV     1 
  OR {  954} 
    (( segid "A   " and resid 137  and name HN  )) 
    (  segid "A   " and resid 140  and name HB% ) 
  OR {  954} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR {  954} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI {  955} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       6.000     5.100     0.000 peak   955 spectrum    1 weight  0.10000E+01 volume  0.12977E-03 ppm1      8.588 ppm2      1.498 CV     1 
  OR {  955} 
    (( segid "A   " and resid 137  and name HN  )) 
    (  segid "A   " and resid 140  and name HB% ) 
  OR {  955} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR {  955} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  OR {  955} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HD1 )) 
  ASSI {  956} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       5.200     3.400     0.800 peak   956 spectrum    1 weight  0.10000E+01 volume  0.31418E-03 ppm1      8.638 ppm2      1.205 CV     1 
  OR {  956} 
    (( segid "A   " and resid 137  and name HN  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  OR {  956} 
    (( segid "A   " and resid 137  and name HN  )) 
    (  segid "A   " and resid 139  and name HB% ) 
  ASSI {  958} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       3.700     1.700     1.700 peak   958 spectrum    1 weight  0.10000E+01 volume  0.17198E-02 ppm1      8.629 ppm2      0.776 CV     1 
  OR {  958} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR {  958} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR {  958} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI {  959} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       3.400     1.400     1.400 peak   959 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1      8.588 ppm2      0.852 CV     1 
  OR {  959} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR {  959} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR {  959} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR {  959} 
    (( segid "A   " and resid 32   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI {  964} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       3.800     1.800     1.800 peak   964 spectrum    1 weight  0.10000E+01 volume  0.13524E-02 ppm1      8.381 ppm2      1.479 CV     1 
  OR {  964} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HG2 )) 
  OR {  964} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  OR {  964} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 116  and name HG12)) 
  OR {  964} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HD2 )) 
  OR {  964} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  ASSI {  966} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       6.000     5.100     0.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.10924E-03 ppm1      8.418 ppm2      0.954 CV     1 
  OR {  966} 
    (( segid "A   " and resid 16   and name HN  )) 
    (  segid "A   " and resid 15   and name HD1%) 
  OR {  966} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR {  966} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR {  966} 
    (( segid "A   " and resid 105  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR {  966} 
    (( segid "A   " and resid 16   and name HN  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR {  966} 
    (( segid "A   " and resid 105  and name HN  )) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR {  966} 
    (( segid "A   " and resid 105  and name HN  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  OR {  966} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 133  and name HG11)) 
  ASSI {  968} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       5.000     3.200     1.000 peak   968 spectrum    1 weight  0.11000E+01 volume  0.26211E-03 ppm1      8.340 ppm2      0.888 CV     1 
  OR {  968} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR {  968} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR {  968} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI {  969} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.600     1.600     1.600 peak   969 spectrum    1 weight  0.10000E+01 volume  0.19016E-02 ppm1      8.413 ppm2      0.958 CV     1 
  OR {  969} 
    (( segid "A   " and resid 13   and name HN  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR {  969} 
    (( segid "A   " and resid 13   and name HN  )) 
    (  segid "A   " and resid 12   and name HD2%) 
  OR {  969} 
    (( segid "A   " and resid 36   and name HN  )) 
    (  segid "A   " and resid 39   and name HG2%) 
  ASSI {  970} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       5.000     3.100     1.000 peak   970 spectrum    1 weight  0.11000E+01 volume  0.29003E-03 ppm1      8.397 ppm2      0.888 CV     1 
  OR {  970} 
    (( segid "A   " and resid 13   and name HN  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR {  970} 
    (( segid "A   " and resid 52   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR {  970} 
    (( segid "A   " and resid 119  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR {  970} 
    (( segid "A   " and resid 115  and name HN  )) 
    (  segid "A   " and resid 116  and name HD1%) 
  ASSI {  971} 
    (( segid "A   " and resid 118  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
       5.100     3.200     0.900 peak   971 spectrum    1 weight  0.10000E+01 volume  0.25333E-03 ppm1      8.168 ppm2      0.830 CV     1 
  OR {  971} 
    (( segid "A   " and resid 9    and name HN  )) 
    (  segid "A   " and resid 9    and name HD1%) 
  OR {  971} 
    (( segid "A   " and resid 126  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI {  972} 
    (( segid "A   " and resid 126  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       6.000     5.300     0.000 peak   972 spectrum    1 weight  0.10000E+01 volume  0.12562E-03 ppm1      8.172 ppm2      0.753 CV     1 
  OR {  972} 
    (( segid "A   " and resid 126  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR {  972} 
    (( segid "A   " and resid 126  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  OR {  972} 
    (( segid "A   " and resid 126  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR {  972} 
    (( segid "A   " and resid 118  and name HN  )) 
    (  segid "A   " and resid 113  and name HD2%) 
  OR {  972} 
    (( segid "A   " and resid 118  and name HN  )) 
    (  segid "A   " and resid 113  and name HD1%) 
  ASSI {  973} 
    (( segid "A   " and resid 85   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       3.500     1.600     1.600 peak   973 spectrum    1 weight  0.11000E+01 volume  0.13241E-02 ppm1      8.071 ppm2      0.932 CV     1 
  OR {  973} 
    (( segid "A   " and resid 85   and name HN  )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI {  974} 
    (( segid "A   " and resid 85   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       4.600     2.600     1.400 peak   974 spectrum    1 weight  0.11000E+01 volume  0.37766E-03 ppm1      8.131 ppm2      0.959 CV     1 
  OR {  974} 
    (( segid "A   " and resid 118  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  ASSI {  975} 
    (( segid "A   " and resid 9    and name HN  )) 
    (  segid "A   " and resid 9    and name HG2%) 
       4.900     3.000     1.100 peak   975 spectrum    1 weight  0.10000E+01 volume  0.29348E-03 ppm1      8.171 ppm2      0.932 CV     1 
  OR {  975} 
    (( segid "A   " and resid 118  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  ASSI {  978} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 104  and name HG11)) 
       3.100     1.200     1.200 peak   978 spectrum    1 weight  0.10000E+01 volume  0.10119E-02 ppm1      7.965 ppm2      0.678 CV     1 
  OR {  978} 
    (( segid "A   " and resid 113  and name HN  )) 
    (  segid "A   " and resid 113  and name HD2%) 
  OR {  978} 
    (( segid "A   " and resid 104  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI {  989} 
    (( segid "A   " and resid 153  and name HN  )) 
    (( segid "A   " and resid 153  and name HG2 )) 
       4.100     2.100     1.900 peak   989 spectrum    1 weight  0.10000E+01 volume  0.98528E-03 ppm1      8.133 ppm2      1.612 CV     1 
  OR {  989} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 9    and name HG12)) 
  OR {  989} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 78   and name HB2 )) 
  OR {  989} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HG11)) 
  ASSI {  996} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       6.000     4.600     0.000 peak   996 spectrum    1 weight  0.10000E+01 volume  0.52341E-04 ppm1      7.626 ppm2      1.635 CV     1 
  OR {  996} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 75   and name HG  )) 
  OR {  996} 
    (( segid "A   " and resid 155  and name HN  )) 
    (( segid "A   " and resid 154  and name HG2 )) 
  ASSI {  998} 
    (( segid "A   " and resid 146  and name HN  )) 
    (  segid "A   " and resid 140  and name HB% ) 
       2.900     2.900     3.100 peak   998 spectrum    1 weight  0.11000E+01 volume  0.24947E-03 ppm1      7.610 ppm2      1.519 CV     1 
  OR {  998} 
    (( segid "A   " and resid 146  and name HN  )) 
    (( segid "A   " and resid 144  and name HG2 )) 
  ASSI { 1001} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       3.400     1.400     1.400 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.16926E-02 ppm1      7.873 ppm2      1.175 CV     1 
  OR { 1001} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 116  and name HG11)) 
  ASSI { 1005} 
    (( segid "A   " and resid 151  and name HN  )) 
    (  segid "A   " and resid 151  and name HD1%) 
       6.000     6.000     0.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.25158E-04 ppm1      7.999 ppm2      0.828 CV     1 
  OR { 1005} 
    (( segid "A   " and resid 76   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
  ASSI { 1006} 
    (( segid "A   " and resid 74   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
       4.800     2.900     1.200 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.33195E-03 ppm1      7.763 ppm2      0.760 CV     1 
  OR { 1006} 
    (( segid "A   " and resid 123  and name HN  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1006} 
    (( segid "A   " and resid 74   and name HN  )) 
    (  segid "A   " and resid 73   and name HG2%) 
  OR { 1006} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1006} 
    (( segid "A   " and resid 74   and name HN  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  ASSI { 1007} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 49   and name HA  )) 
       3.500     1.500     1.500 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.14673E-02 ppm1      7.732 ppm2      3.970 CV     1 
  OR { 1007} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  OR { 1007} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
  OR { 1007} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  ASSI { 1011} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       3.100     1.200     1.200 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.22209E-02 ppm1      7.775 ppm2      4.105 CV     1 
  OR { 1011} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 121  and name HA  )) 
  OR { 1011} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 131  and name HA2 )) 
  OR { 1011} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  OR { 1011} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 51   and name HA  )) 
  ASSI { 1012} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     6.000     0.000 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.72670E-04 ppm1      8.750 ppm2      0.949 CV     1 
  OR { 1012} 
    (( segid "A   " and resid 28   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1020} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
       5.700     4.100     0.300 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.14892E-03 ppm1      7.529 ppm2      0.866 CV     1 
  OR { 1020} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1020} 
    (( segid "A   " and resid 141  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1020} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 1020} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1020} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1021} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
       5.200     3.400     0.800 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.20544E-03 ppm1      7.536 ppm2      0.770 CV     1 
  OR { 1021} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 1021} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 1021} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 39   and name HG1%) 
  OR { 1021} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1021} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1023} 
    (( segid "A   " and resid 103  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       4.300     2.300     1.700 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      7.565 ppm2      0.808 CV     1 
  OR { 1023} 
    (( segid "A   " and resid 75   and name HN  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  OR { 1023} 
    (( segid "A   " and resid 75   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
  OR { 1023} 
    (( segid "A   " and resid 103  and name HN  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  OR { 1023} 
    (( segid "A   " and resid 103  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 1024} 
    (( segid "A   " and resid 103  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       5.500     3.800     0.500 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.19689E-03 ppm1      7.569 ppm2      0.726 CV     1 
  OR { 1024} 
    (( segid "A   " and resid 75   and name HN  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  OR { 1024} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 104  and name HG11)) 
  ASSI { 1032} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       3.700     1.800     1.800 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.12264E-02 ppm1      9.196 ppm2      0.743 CV     1 
  OR { 1032} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 104  and name HG11)) 
  OR { 1032} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1033} 
    (( segid "A   " and resid 16   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     5.300     0.000 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.11202E-03 ppm1      8.442 ppm2      6.532 CV     1 
  OR { 1033} 
    (( segid "A   " and resid 16   and name HN  )) 
    (  segid "A   " and resid 65   and name HE% ) 
  ASSI { 1078} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 137  and name HA  )) 
       6.000     5.800     0.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.89996E-04 ppm1      8.160 ppm2      4.089 CV     1 
  OR { 1078} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  OR { 1078} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 131  and name HA2 )) 
  OR { 1078} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 13   and name HA  )) 
  OR { 1078} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 72   and name HB  )) 
  ASSI { 1087} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       6.000     4.500     0.000 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.20213E-03 ppm1      8.263 ppm2      4.158 CV     1 
  OR { 1087} 
    (( segid "A   " and resid 122  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  ASSI { 1093} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
       6.000     6.000     0.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.95753E-04 ppm1      8.157 ppm2      3.718 CV     1 
  OR { 1093} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
  ASSI { 1100} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 28   and name HG2%) 
       6.000     6.000     0.000 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.20695E-04 ppm1      9.740 ppm2      1.269 CV     1 
  OR { 1100} 
    (( segid "A   " and resid 27   and name HN  )) 
    (  segid "A   " and resid 63   and name HG2%) 
  ASSI { 1125} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 52   and name HG2 )) 
       6.000     6.000     0.000 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.43180E-04 ppm1      9.421 ppm2      2.510 CV     1 
  OR { 1125} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
  ASSI { 1126} 
    (( segid "A   " and resid 29   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
       6.000     6.000     0.000 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.11212E-03 ppm1      9.416 ppm2      1.091 CV     1 
  OR { 1126} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI { 1129} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
       6.000     6.000     0.000 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.28012E-04 ppm1      9.421 ppm2      1.377 CV     1 
  OR { 1129} 
    (( segid "A   " and resid 29   and name HN  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  ASSI { 1148} 
    (( segid "A   " and resid 35   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       3.800     1.800     1.800 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.45902E-04 ppm1      8.696 ppm2      0.887 CV     1 
  OR { 1148} 
    (( segid "A   " and resid 35   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1150} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
       6.000     6.000     0.000 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.65700E-04 ppm1      8.410 ppm2      3.560 CV     1 
  OR { 1150} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
  ASSI { 1151} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
       5.200     3.400     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.11003E-03 ppm1      8.419 ppm2      3.781 CV     1 
  OR { 1151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
  OR { 1151} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
  ASSI { 1152} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 119  and name HA  )) 
       3.600     1.600     1.600 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.86153E-03 ppm1      8.414 ppm2      4.314 CV     1 
  OR { 1152} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 115  and name HA  )) 
  OR { 1152} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 115  and name HA  )) 
  ASSI { 1156} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       5.000     3.200     1.000 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.10291E-03 ppm1      7.539 ppm2      1.555 CV     1 
  OR { 1156} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  OR { 1156} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
  OR { 1156} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  ASSI { 1158} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
       5.900     5.900     0.100 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.10654E-03 ppm1      7.492 ppm2      0.825 CV     1 
  OR { 1158} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 73   and name HG1%) 
  OR { 1158} 
    (( segid "A   " and resid 37   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  ASSI { 1164} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       6.000     5.400     0.000 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.72405E-04 ppm1      7.698 ppm2      2.005 CV     1 
  OR { 1164} 
    (( segid "A   " and resid 40   and name HN  )) 
    (( segid "A   " and resid 37   and name HB2 )) 
  ASSI { 1173} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
       5.500     3.800     0.500 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.17086E-03 ppm1      7.815 ppm2      3.742 CV     1 
  OR { 1173} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 41   and name HB2 )) 
  ASSI { 1174} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 42   and name HA  )) 
       2.800     1.000     1.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      7.807 ppm2      4.366 CV     1 
  OR { 1174} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 43   and name HA  )) 
  ASSI { 1182} 
    (( segid "A   " and resid 47   and name HN  )) 
    (  segid "A   " and resid 44   and name HE% ) 
       5.200     3.400     0.800 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.22096E-03 ppm1      7.068 ppm2      2.181 CV     1 
  OR { 1182} 
    (( segid "A   " and resid 47   and name HN  )) 
    (( segid "A   " and resid 45   and name HB2 )) 
  ASSI { 1189} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
       6.000     6.000     0.000 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.86858E-04 ppm1      8.346 ppm2      2.783 CV     1 
  OR { 1189} 
    (( segid "A   " and resid 49   and name HN  )) 
    (( segid "A   " and resid 49   and name HE2 )) 
  ASSI { 1192} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
       3.500     1.600     1.600 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.73831E-04 ppm1      7.802 ppm2      2.025 CV     1 
  OR { 1192} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI { 1197} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
       6.000     6.000     0.000 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.75375E-04 ppm1      8.061 ppm2      1.028 CV     1 
  OR { 1197} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI { 1198} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       5.800     4.200     0.200 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.12320E-03 ppm1      8.053 ppm2      0.945 CV     1 
  OR { 1198} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 1199} 
    (( segid "A   " and resid 21   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       4.500     2.500     1.500 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.64275E-03 ppm1      8.067 ppm2      0.793 CV     1 
  OR { 1199} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1199} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1199} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1199} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1199} 
    (( segid "A   " and resid 21   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 1199} 
    (( segid "A   " and resid 21   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  ASSI { 1200} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       6.000     6.000     0.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.28992E-04 ppm1      8.069 ppm2      0.875 CV     1 
  OR { 1200} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1200} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1200} 
    (( segid "A   " and resid 56   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1200} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1200} 
    (( segid "A   " and resid 55   and name HN  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 1201} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 54   and name HA  )) 
       6.000     5.800     0.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.34932E-04 ppm1      8.073 ppm2      4.141 CV     1 
  OR { 1201} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 67   and name HA  )) 
  OR { 1201} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  OR { 1201} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 70   and name HA  )) 
  OR { 1201} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 67   and name HA  )) 
  ASSI { 1202} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 35   and name HN  )) 
       6.000     6.000     0.000 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.74877E-04 ppm1      8.066 ppm2      8.702 CV     1 
  OR { 1202} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 24   and name HN  )) 
  OR { 1202} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 28   and name HN  )) 
  ASSI { 1206} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 87   and name HA  )) 
       4.400     2.500     1.600 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.24881E-03 ppm1      8.062 ppm2      4.298 CV     1 
  OR { 1206} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 86   and name HA  )) 
  ASSI { 1225} 
    (( segid "A   " and resid 61   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
       6.000     6.000     0.000 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.42184E-04 ppm1     10.787 ppm2      1.089 CV     1 
  OR { 1225} 
    (( segid "A   " and resid 61   and name HN  )) 
    (  segid "A   " and resid 62   and name HG2%) 
  ASSI { 1229} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       6.000     6.000     0.000 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.44358E-04 ppm1      9.662 ppm2      1.504 CV     1 
  OR { 1229} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
  ASSI { 1231} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       5.900     4.400     0.100 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.75889E-04 ppm1      9.100 ppm2      9.748 CV     1 
  OR { 1231} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI { 1233} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       6.000     5.600     0.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.89298E-04 ppm1      8.719 ppm2      1.450 CV     1 
  OR { 1233} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  OR { 1233} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 19   and name HB  )) 
  OR { 1233} 
    (( segid "A   " and resid 28   and name HN  )) 
    (( segid "A   " and resid 32   and name HG  )) 
  ASSI { 1235} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       3.600     1.600     1.600 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.10450E-02 ppm1      8.276 ppm2      3.348 CV     1 
  OR { 1235} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 68   and name HB2 )) 
  ASSI { 1238} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 69   and name HG11)) 
       6.000     4.800     0.000 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.10364E-03 ppm1      8.286 ppm2      1.044 CV     1 
  OR { 1238} 
    (( segid "A   " and resid 66   and name HN  )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI { 1241} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       6.000     6.000     0.000 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.28195E-04 ppm1      8.432 ppm2      3.358 CV     1 
  OR { 1241} 
    (( segid "A   " and resid 67   and name HN  )) 
    (( segid "A   " and resid 68   and name HB2 )) 
  ASSI { 1250} 
    (( segid "A   " and resid 70   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       6.000     6.000     0.000 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.75723E-04 ppm1      7.437 ppm2      1.437 CV     1 
  OR { 1250} 
    (( segid "A   " and resid 70   and name HN  )) 
    (( segid "A   " and resid 57   and name HG12)) 
  ASSI { 1252} 
    (( segid "A   " and resid 70   and name HN  )) 
    (  segid "A   " and resid 69   and name HG2%) 
       6.000     4.800     0.000 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.11172E-03 ppm1      7.441 ppm2      0.746 CV     1 
  OR { 1252} 
    (( segid "A   " and resid 70   and name HN  )) 
    (  segid "A   " and resid 72   and name HG2%) 
  ASSI { 1253} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 69   and name HA  )) 
       6.000     4.500     0.000 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.49968E-04 ppm1      7.649 ppm2      3.605 CV     1 
  OR { 1253} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 136  and name HA2 )) 
  ASSI { 1254} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HD2 )) 
       6.000     4.700     0.000 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.58697E-04 ppm1      7.653 ppm2      3.195 CV     1 
  OR { 1254} 
    (( segid "A   " and resid 71   and name HN  )) 
    (( segid "A   " and resid 74   and name HB2 )) 
  ASSI { 1257} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 72   and name HA  )) 
       4.100     2.100     1.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.68783E-03 ppm1      7.538 ppm2      3.879 CV     1 
  OR { 1257} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 73   and name HA  )) 
  OR { 1257} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
  OR { 1257} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 104  and name HA  )) 
  ASSI { 1258} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 102  and name HA  )) 
       5.700     4.100     0.300 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.79191E-04 ppm1      7.543 ppm2      4.428 CV     1 
  OR { 1258} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 34   and name HA  )) 
  OR { 1258} 
    (( segid "A   " and resid 75   and name HN  )) 
    (( segid "A   " and resid 71   and name HA  )) 
  ASSI { 1259} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
       3.800     1.800     1.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.19004E-02 ppm1      7.541 ppm2      2.143 CV     1 
  OR { 1259} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
  OR { 1259} 
    (( segid "A   " and resid 103  and name HN  )) 
    (( segid "A   " and resid 133  and name HB  )) 
  ASSI { 1260} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
       6.000     5.400     0.000 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.11047E-03 ppm1      7.777 ppm2      3.712 CV     1 
  OR { 1260} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
  OR { 1260} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
  ASSI { 1261} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
       6.000     6.000     0.000 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.14535E-03 ppm1      7.733 ppm2      3.665 CV     1 
  OR { 1261} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
  OR { 1261} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 65   and name HA  )) 
  OR { 1261} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
  ASSI { 1262} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 21   and name HB  )) 
       4.200     2.200     1.800 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.19210E-02 ppm1      7.771 ppm2      4.314 CV     1 
  OR { 1262} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 23   and name HA  )) 
  ASSI { 1264} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 73   and name HA  )) 
       5.000     3.100     1.000 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.12149E-03 ppm1      7.763 ppm2      3.873 CV     1 
  OR { 1264} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 72   and name HA  )) 
  ASSI { 1265} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
       6.000     6.000     0.000 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.31132E-04 ppm1      7.769 ppm2      3.710 CV     1 
  OR { 1265} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 25   and name HA1 )) 
  OR { 1265} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 35   and name HA1 )) 
  ASSI { 1269} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 92   and name HA  )) 
       5.600     3.900     0.400 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.59643E-04 ppm1      7.926 ppm2      4.658 CV     1 
  OR { 1269} 
    (( segid "A   " and resid 111  and name HN  )) 
    (( segid "A   " and resid 110  and name HA  )) 
  OR { 1269} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 114  and name HA  )) 
  OR { 1269} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 117  and name HA  )) 
  ASSI { 1276} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 9    and name HG11)) 
       4.700     2.800     1.300 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.32597E-03 ppm1      8.131 ppm2      1.190 CV     1 
  OR { 1276} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HG12)) 
  ASSI { 1281} 
    (( segid "A   " and resid 8    and name HN  )) 
    (( segid "A   " and resid 9    and name HN  )) 
       4.400     4.400     1.600 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.22057E-03 ppm1      8.066 ppm2      8.188 CV     1 
  OR { 1281} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 80   and name HN  )) 
  ASSI { 1282} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 88   and name HB2 )) 
       6.000     6.000     0.000 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.71160E-04 ppm1      8.066 ppm2      3.010 CV     1 
  OR { 1282} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 90   and name HB1 )) 
  ASSI { 1284} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 138  and name HE% ) 
       5.800     5.800     0.200 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.10221E-03 ppm1      8.566 ppm2      7.019 CV     1 
  OR { 1284} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 138  and name HD% ) 
  OR { 1284} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 88   and name HE% ) 
  ASSI { 1312} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 89   and name HA  )) 
       5.500     3.800     0.500 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.20113E-03 ppm1      7.932 ppm2      4.071 CV     1 
  OR { 1312} 
    (( segid "A   " and resid 95   and name HN  )) 
    (( segid "A   " and resid 96   and name HB2 )) 
  ASSI { 1323} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 99   and name HA  )) 
       5.600     3.900     0.400 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.45239E-04 ppm1     10.161 ppm2      4.871 CV     1 
  OR { 1323} 
    (( segid "A   " and resid 99   and name HN  )) 
    (( segid "A   " and resid 132  and name HA  )) 
  ASSI { 1326} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       6.000     6.000     0.000 peak  1326 spectrum    1 weight  0.11000E+01 volume  0.45487E-04 ppm1     10.167 ppm2      0.805 CV     1 
  OR { 1326} 
    (( segid "A   " and resid 99   and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1333} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 99   and name HA  )) 
       2.800     1.000     1.000 peak  1333 spectrum    1 weight  0.11000E+01 volume  0.15011E-02 ppm1      8.646 ppm2      4.859 CV     1 
  OR { 1333} 
    (( segid "A   " and resid 100  and name HN  )) 
    (( segid "A   " and resid 100  and name HA  )) 
  ASSI { 1342} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
       2.900     1.000     1.000 peak  1342 spectrum    1 weight  0.11000E+01 volume  0.28931E-02 ppm1      7.970 ppm2      2.586 CV     1 
  OR { 1342} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 105  and name HG2 )) 
  OR { 1342} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 102  and name HB1 )) 
  ASSI { 1343} 
    (( segid "A   " and resid 8    and name HN  )) 
    (( segid "A   " and resid 8    and name HG2 )) 
       4.100     2.100     1.900 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.14660E-02 ppm1      7.960 ppm2      2.304 CV     1 
  OR { 1343} 
    (( segid "A   " and resid 15   and name HN  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
  OR { 1343} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
  OR { 1343} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
  ASSI { 1344} 
    (( segid "A   " and resid 78   and name HN  )) 
    (  segid "A   " and resid 78   and name HD1%) 
       6.000     5.100     0.000 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.12065E-03 ppm1      7.971 ppm2      0.934 CV     1 
  OR { 1344} 
    (( segid "A   " and resid 15   and name HN  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR { 1344} 
    (( segid "A   " and resid 8    and name HN  )) 
    (  segid "A   " and resid 9    and name HG2%) 
  OR { 1344} 
    (( segid "A   " and resid 113  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 1344} 
    (( segid "A   " and resid 104  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1350} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       6.000     6.000     0.000 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.31315E-04 ppm1      8.003 ppm2      1.720 CV     1 
  OR { 1350} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
  ASSI { 1351} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       3.800     1.800     1.800 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.20384E-02 ppm1      7.929 ppm2      0.820 CV     1 
  OR { 1351} 
    (( segid "A   " and resid 113  and name HN  )) 
    (  segid "A   " and resid 113  and name HD1%) 
  OR { 1351} 
    (( segid "A   " and resid 113  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1351} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 39   and name HG1%) 
  OR { 1351} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1351} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 1351} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR { 1351} 
    (( segid "A   " and resid 121  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1351} 
    (( segid "A   " and resid 121  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1352} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     4.500     0.000 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.18781E-03 ppm1      7.928 ppm2      0.914 CV     1 
  OR { 1352} 
    (( segid "A   " and resid 121  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 1352} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1352} 
    (( segid "A   " and resid 113  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  ASSI { 1355} 
    (( segid "A   " and resid 108  and name HN  )) 
    (  segid "A   " and resid 104  and name HG2%) 
       5.900     4.400     0.100 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.10161E-03 ppm1      8.150 ppm2      0.830 CV     1 
  OR { 1355} 
    (( segid "A   " and resid 108  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1362} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
       4.200     2.200     1.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.58143E-03 ppm1      7.930 ppm2      2.527 CV     1 
  OR { 1362} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG2 )) 
  OR { 1362} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  OR { 1362} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
  OR { 1362} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 39   and name HB  )) 
  ASSI { 1363} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
       3.700     1.700     1.700 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.88317E-03 ppm1      8.638 ppm2      2.736 CV     1 
  OR { 1363} 
    (( segid "A   " and resid 114  and name HN  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
  ASSI { 1365} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 13   and name HA  )) 
       4.400     2.400     1.600 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.32158E-03 ppm1      8.408 ppm2      4.111 CV     1 
  OR { 1365} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 11   and name HA1 )) 
  OR { 1365} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 11   and name HA2 )) 
  OR { 1365} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  OR { 1365} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 116  and name HA  )) 
  OR { 1365} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 1366} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 121  and name HB2 )) 
       6.000     6.000     0.000 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.69832E-04 ppm1      7.875 ppm2      2.240 CV     1 
  OR { 1366} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
  OR { 1366} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 124  and name HG1 )) 
  ASSI { 1368} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
       5.100     3.200     0.900 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.65749E-04 ppm1      8.182 ppm2      2.684 CV     1 
  OR { 1368} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  ASSI { 1372} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 8    and name HB1 )) 
       6.000     4.800     0.000 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.32758E-04 ppm1      8.160 ppm2      2.060 CV     1 
  OR { 1372} 
    (( segid "A   " and resid 118  and name HN  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
  ASSI { 1375} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 150  and name HN  )) 
       3.400     1.500     1.500 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.10985E-02 ppm1      7.927 ppm2      8.413 CV     1 
  OR { 1375} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 36   and name HN  )) 
  OR { 1375} 
    (( segid "A   " and resid 151  and name HN  )) 
    (( segid "A   " and resid 152  and name HN  )) 
  ASSI { 1377} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
       3.200     1.200     1.200 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.41985E-02 ppm1      7.931 ppm2      1.675 CV     1 
  OR { 1377} 
    (( segid "A   " and resid 113  and name HN  )) 
    (( segid "A   " and resid 118  and name HG11)) 
  OR { 1377} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HG2 )) 
  OR { 1377} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 122  and name HG12)) 
  ASSI { 1380} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 122  and name HA  )) 
       3.700     1.700     1.700 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.68618E-03 ppm1      7.747 ppm2      3.579 CV     1 
  OR { 1380} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 48   and name HA  )) 
  ASSI { 1383} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       6.000     6.000     0.000 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.30750E-04 ppm1      7.753 ppm2      0.916 CV     1 
  OR { 1383} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1383} 
    (( segid "A   " and resid 140  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1383} 
    (( segid "A   " and resid 50   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1383} 
    (( segid "A   " and resid 123  and name HN  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  OR { 1383} 
    (( segid "A   " and resid 123  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1397} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 121  and name HG2 )) 
       6.000     6.000     0.000 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.46067E-04 ppm1      7.534 ppm2      2.503 CV     1 
  OR { 1397} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 121  and name HG2 )) 
  OR { 1397} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
  OR { 1397} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
  ASSI { 1401} 
    (( segid "A   " and resid 125  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
       6.000     6.000     0.000 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.58978E-04 ppm1      7.559 ppm2      8.018 CV     1 
  OR { 1401} 
    (( segid "A   " and resid 124  and name HN  )) 
    (( segid "A   " and resid 132  and name HN  )) 
  ASSI { 1406} 
    (( segid "A   " and resid 126  and name HN  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       6.000     4.600     0.000 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.32874E-04 ppm1      8.134 ppm2      1.865 CV     1 
  OR { 1406} 
    (( segid "A   " and resid 153  and name HN  )) 
    (( segid "A   " and resid 153  and name HB2 )) 
  OR { 1406} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HB2 )) 
  OR { 1406} 
    (( segid "A   " and resid 85   and name HN  )) 
    (( segid "A   " and resid 84   and name HG  )) 
  ASSI { 1407} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 141  and name HB1 )) 
       6.000     4.800     0.000 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.88701E-04 ppm1      8.633 ppm2      1.994 CV     1 
  OR { 1407} 
    (( segid "A   " and resid 127  and name HN  )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI { 1412} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
       4.200     2.200     1.800 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.61447E-03 ppm1      8.161 ppm2      2.487 CV     1 
  OR { 1412} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 20   and name HB2 )) 
  OR { 1412} 
    (( segid "A   " and resid 128  and name HN  )) 
    (( segid "A   " and resid 127  and name HG1 )) 
  ASSI { 1413} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       6.000     6.000     0.000 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.41488E-04 ppm1      7.740 ppm2      2.088 CV     1 
  OR { 1413} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 1415} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       6.000     4.700     0.000 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.66264E-04 ppm1      7.720 ppm2      2.910 CV     1 
  OR { 1415} 
    (( segid "A   " and resid 129  and name HN  )) 
    (( segid "A   " and resid 130  and name HB2 )) 
  ASSI { 1426} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       5.800     4.200     0.200 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.10193E-03 ppm1      9.192 ppm2      0.824 CV     1 
  OR { 1426} 
    (( segid "A   " and resid 133  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1429} 
    (( segid "A   " and resid 134  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       6.000     6.000     0.000 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.10407E-03 ppm1      9.453 ppm2      0.750 CV     1 
  OR { 1429} 
    (( segid "A   " and resid 134  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 1436} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       6.000     6.000     0.000 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.27880E-04 ppm1      8.550 ppm2      6.749 CV     1 
  OR { 1436} 
    (( segid "A   " and resid 135  and name HN  )) 
    (  segid "A   " and resid 88   and name HD% ) 
  ASSI { 1438} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       4.900     3.000     1.100 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.12574E-03 ppm1      8.236 ppm2      2.929 CV     1 
  OR { 1438} 
    (( segid "A   " and resid 136  and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
  ASSI { 1440} 
    (( segid "A   " and resid 136  and name HN  )) 
    (  segid "A   " and resid 139  and name HB% ) 
       6.000     6.000     0.000 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.19400E-04 ppm1      8.232 ppm2      1.190 CV     1 
  OR { 1440} 
    (( segid "A   " and resid 136  and name HN  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  ASSI { 1449} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 153  and name HG2 )) 
       6.000     6.000     0.000 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.32792E-04 ppm1      8.630 ppm2      1.590 CV     1 
  OR { 1449} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR { 1449} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  OR { 1449} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 63   and name HG12)) 
  OR { 1449} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 51   and name HG  )) 
  ASSI { 1450} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       6.000     6.000     0.000 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.45272E-04 ppm1      8.786 ppm2      0.758 CV     1 
  OR { 1450} 
    (( segid "A   " and resid 138  and name HN  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 1460} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 138  and name HA  )) 
       5.400     3.600     0.600 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.86079E-04 ppm1      8.956 ppm2      3.917 CV     1 
  OR { 1460} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 136  and name HA1 )) 
  ASSI { 1463} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 153  and name HN  )) 
       6.000     6.000     0.000 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.21773E-04 ppm1      8.983 ppm2      8.046 CV     1 
  OR { 1463} 
    (( segid "A   " and resid 139  and name HN  )) 
    (( segid "A   " and resid 154  and name HN  )) 
  ASSI { 1466} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 153  and name HD2 )) 
       5.000     5.000     1.000 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.12982E-03 ppm1      7.718 ppm2      3.209 CV     1 
  OR { 1466} 
    (( segid "A   " and resid 140  and name HN  )) 
    (( segid "A   " and resid 143  and name HD2 )) 
  ASSI { 1471} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 53   and name HA  )) 
       6.000     6.000     0.000 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.14747E-03 ppm1      7.971 ppm2      4.357 CV     1 
  OR { 1471} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 55   and name HA  )) 
  ASSI { 1476} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 118  and name HG11)) 
       3.900     1.900     1.900 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.26638E-02 ppm1      8.405 ppm2      1.750 CV     1 
  OR { 1476} 
    (( segid "A   " and resid 36   and name HN  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
  OR { 1476} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 118  and name HG11)) 
  OR { 1476} 
    (( segid "A   " and resid 115  and name HN  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
  OR { 1476} 
    (( segid "A   " and resid 13   and name HN  )) 
    (( segid "A   " and resid 15   and name HG  )) 
  OR { 1476} 
    (( segid "A   " and resid 119  and name HN  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
  ASSI { 1479} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
       2.900     1.000     1.000 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.21868E-02 ppm1      7.492 ppm2      1.474 CV     1 
  OR { 1479} 
    (( segid "A   " and resid 37   and name HN  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
  ASSI { 1484} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       3.700     1.700     1.700 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.26026E-02 ppm1      7.874 ppm2      0.794 CV     1 
  OR { 1484} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
  OR { 1484} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 39   and name HG1%) 
  OR { 1484} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 1484} 
    (( segid "A   " and resid 20   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1484} 
    (( segid "A   " and resid 38   and name HN  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR { 1484} 
    (( segid "A   " and resid 121  and name HN  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1484} 
    (( segid "A   " and resid 121  and name HN  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1487} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 49   and name HA  )) 
       6.000     5.600     0.000 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.38750E-04 ppm1      7.813 ppm2      3.965 CV     1 
  OR { 1487} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 52   and name HA  )) 
  ASSI { 1494} 
    (( segid "A   " and resid 104  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
       2.500     0.800     0.800 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.35559E-02 ppm1      7.947 ppm2      8.423 CV     1 
  OR { 1494} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 105  and name HN  )) 
  ASSI { 1495} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 121  and name HG2 )) 
       4.100     2.100     1.900 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.16204E-02 ppm1      7.920 ppm2      2.430 CV     1 
  OR { 1495} 
    (( segid "A   " and resid 107  and name HN  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  OR { 1495} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 39   and name HB  )) 
  OR { 1495} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  ASSI { 1499} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
       6.000     6.000     0.000 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.31132E-04 ppm1      8.374 ppm2      2.127 CV     1 
  OR { 1499} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
  OR { 1499} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 47   and name HB1 )) 
  OR { 1499} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 127  and name HB1 )) 
  OR { 1499} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 45   and name HB2 )) 
  ASSI { 1509} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 62   and name HA  )) 
       6.000     6.000     0.000 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.43744E-04 ppm1      8.800 ppm2      4.851 CV     1 
  OR { 1509} 
    (( segid "A   " and resid 60   and name HN  )) 
    (( segid "A   " and resid 28   and name HA  )) 
  ASSI { 1512} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       6.000     4.900     0.000 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.31730E-04 ppm1      8.155 ppm2      3.877 CV     1 
  OR { 1512} 
    (( segid "A   " and resid 23   and name HN  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
  OR { 1512} 
    (( segid "A   " and resid 69   and name HN  )) 
    (( segid "A   " and resid 72   and name HA  )) 
  ASSI { 1537} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 71   and name HB% ) 
       3.900     1.900     1.900 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.44309E-04 ppm1      7.401 ppm2      1.459 CV     1 
  OR { 1537} 
    (( segid "A   " and resid 73   and name HN  )) 
    (  segid "A   " and resid 70   and name HB% ) 
  ASSI { 1540} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 72   and name HN  )) 
       2.900     1.100     1.100 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.16963E-02 ppm1      7.405 ppm2      7.565 CV     1 
  OR { 1540} 
    (( segid "A   " and resid 73   and name HN  )) 
    (( segid "A   " and resid 75   and name HN  )) 
  ASSI { 1545} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       2.400     0.700     0.700 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.40624E-02 ppm1      8.401 ppm2      1.837 CV     1 
  OR { 1545} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HB2 )) 
  ASSI { 1550} 
    (( segid "A   " and resid 23   and name HD21)) 
    (( segid "A   " and resid 23   and name HB2 )) 
       3.600     1.600     1.600 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.10284E-02 ppm1      6.703 ppm2      3.081 CV     1 
  OR { 1550} 
    (( segid "A   " and resid 129  and name HD21)) 
    (( segid "A   " and resid 129  and name HB2 )) 
  ASSI { 1551} 
    (( segid "A   " and resid 23   and name HD21)) 
    (( segid "A   " and resid 23   and name HB1 )) 
       2.900     1.100     1.100 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      6.701 ppm2      2.721 CV     1 
  OR { 1551} 
    (( segid "A   " and resid 129  and name HD21)) 
    (( segid "A   " and resid 129  and name HB1 )) 
  ASSI { 1552} 
    (( segid "A   " and resid 127  and name HE22)) 
    (( segid "A   " and resid 127  and name HG2 )) 
       5.100     3.300     0.900 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.37727E-03 ppm1      6.712 ppm2      2.590 CV     1 
  OR { 1552} 
    (( segid "A   " and resid 127  and name HE22)) 
    (( segid "A   " and resid 137  and name HB2 )) 
  OR { 1552} 
    (( segid "A   " and resid 23   and name HD21)) 
    (( segid "A   " and resid 20   and name HB2 )) 
  ASSI { 1562} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       6.000     5.800     0.000 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.92634E-04 ppm1      7.860 ppm2      1.715 CV     1 
  OR { 1562} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
  OR { 1562} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 12   and name HB2 )) 
  OR { 1562} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 99   and name HB  )) 
  OR { 1562} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 12   and name HG  )) 
  OR { 1562} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  OR { 1562} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 122  and name HG12)) 
  OR { 1562} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 15   and name HG  )) 
  OR { 1562} 
    (( segid "A   " and resid 92   and name HN  )) 
    (( segid "A   " and resid 104  and name HG12)) 
  ASSI { 1563} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 32   and name HA  )) 
       3.800     1.800     1.800 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.11261E-02 ppm1      7.868 ppm2      3.864 CV     1 
  OR { 1563} 
    (( segid "A   " and resid 120  and name HN  )) 
    (( segid "A   " and resid 118  and name HA  )) 
  ASSI { 1564} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
       4.300     2.300     1.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.33657E-03 ppm1      7.883 ppm2      4.161 CV     1 
  OR { 1564} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 13   and name HA  )) 
  OR { 1564} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 11   and name HA1 )) 
  OR { 1564} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 11   and name HA2 )) 
  OR { 1564} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 15   and name HA  )) 
  ASSI { 1566} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 12   and name HN  )) 
       3.600     1.700     1.700 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.14940E-02 ppm1      7.874 ppm2      8.159 CV     1 
  OR { 1566} 
    (( segid "A   " and resid 14   and name HN  )) 
    (( segid "A   " and resid 11   and name HN  )) 
  OR { 1566} 
    (( segid "A   " and resid 116  and name HN  )) 
    (( segid "A   " and resid 118  and name HN  )) 
  ASSI { 1574} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 21   and name HB  )) 
       3.500     1.500     1.500 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.33568E-02 ppm1      7.734 ppm2      4.230 CV     1 
  OR { 1574} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 124  and name HA  )) 
  OR { 1574} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HA  )) 
  ASSI { 1575} 
    (( segid "A   " and resid 18   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
       3.200     1.300     1.300 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.37222E-02 ppm1      7.736 ppm2      4.108 CV     1 
  OR { 1575} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 1581} 
    (( segid "A   " and resid 20   and name HN  )) 
    (( segid "A   " and resid 20   and name HA  )) 
       5.400     3.700     0.600 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.63957E-04 ppm1      7.881 ppm2      4.422 CV     1 
  OR { 1581} 
    (( segid "A   " and resid 121  and name HN  )) 
    (( segid "A   " and resid 120  and name HA  )) 
  OR { 1581} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 34   and name HA  )) 
  OR { 1581} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 39   and name HA  )) 
  ASSI { 1603} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 114  and name HA  )) 
       4.800     2.900     1.200 peak  1603 spectrum    1 weight  0.11000E+01 volume  0.44996E-03 ppm1      7.487 ppm2      4.662 CV     1 
  OR { 1603} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 117  and name HA  )) 
  ASSI { 1604} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 121  and name HB1 )) 
       6.000     5.100     0.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.54665E-04 ppm1      6.769 ppm2      2.129 CV     1 
  OR { 1604} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 105  and name HB2 )) 
  ASSI { 1605} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 122  and name HG12)) 
       5.500     3.800     0.500 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.79954E-04 ppm1      6.767 ppm2      1.717 CV     1 
  OR { 1605} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 118  and name HG11)) 
  OR { 1605} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 101  and name HB2 )) 
  ASSI { 1606} 
    (( segid "A   " and resid 105  and name HE21)) 
    (  segid "A   " and resid 122  and name HD1%) 
       5.300     3.500     0.700 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.14101E-03 ppm1      6.776 ppm2      0.846 CV     1 
  OR { 1606} 
    (( segid "A   " and resid 105  and name HE21)) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1606} 
    (( segid "A   " and resid 105  and name HE21)) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR { 1606} 
    (( segid "A   " and resid 105  and name HE21)) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 1608} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 122  and name HG11)) 
       3.800     1.800     1.800 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.66651E-03 ppm1      7.470 ppm2      1.050 CV     1 
  OR { 1608} 
    (( segid "A   " and resid 105  and name HE22)) 
    (( segid "A   " and resid 118  and name HG12)) 
  ASSI { 1613} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 114  and name HA  )) 
       6.000     6.000     0.000 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.55378E-04 ppm1      6.782 ppm2      4.663 CV     1 
  OR { 1613} 
    (( segid "A   " and resid 105  and name HE21)) 
    (( segid "A   " and resid 117  and name HA  )) 
  ASSI { 1615} 
    (( segid "A   " and resid 127  and name HE22)) 
    (( segid "A   " and resid 127  and name HG2 )) 
       5.100     3.200     0.900 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.47164E-03 ppm1      6.710 ppm2      2.594 CV     1 
  OR { 1615} 
    (( segid "A   " and resid 127  and name HE22)) 
    (( segid "A   " and resid 137  and name HB2 )) 
  ASSI { 1620} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 124  and name HN  )) 
       2.100     0.600     0.600 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.58428E-02 ppm1      7.742 ppm2      7.494 CV     1 
  OR { 1620} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI { 1630} 
    (( segid "A   " and resid 79   and name HN  )) 
    (( segid "A   " and resid 79   and name HG2 )) 
       6.000     6.000     0.000 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.18387E-04 ppm1      8.180 ppm2      2.305 CV     1 
  OR { 1630} 
    (( segid "A   " and resid 9    and name HN  )) 
    (( segid "A   " and resid 8    and name HG2 )) 
  ASSI { 1643} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.900     1.100     1.100 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      8.451 ppm2      7.830 CV     1 
  OR { 1643} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  OR { 1643} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 14   and name HN  )) 
  ASSI { 1644} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 129  and name HB1 )) 
       6.000     4.900     0.000 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.61783E-04 ppm1      8.452 ppm2      2.779 CV     1 
  OR { 1644} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 33   and name HE2 )) 
  ASSI { 1645} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       4.100     2.100     1.900 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.36094E-03 ppm1      8.448 ppm2      1.821 CV     1 
  OR { 1645} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HB2 )) 
  OR { 1645} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
  OR { 1645} 
    (( segid "A   " and resid 105  and name HN  )) 
    (( segid "A   " and resid 101  and name HB2 )) 
  OR { 1645} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HG  )) 
  OR { 1645} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
  OR { 1645} 
    (( segid "A   " and resid 130  and name HN  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
  OR { 1645} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 19   and name HG12)) 
  ASSI { 1648} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 133  and name HG11)) 
       6.000     6.000     0.000 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.18122E-04 ppm1      8.008 ppm2      0.958 CV     1 
  OR { 1648} 
    (( segid "A   " and resid 132  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1648} 
    (( segid "A   " and resid 106  and name HN  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  ASSI { 1650} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 134  and name HB2 )) 
       6.000     6.000     0.000 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.25191E-04 ppm1      9.185 ppm2      3.135 CV     1 
  OR { 1650} 
    (( segid "A   " and resid 133  and name HN  )) 
    (( segid "A   " and resid 138  and name HB1 )) 
  ASSI { 1653} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 33   and name HA  )) 
       6.000     6.000     0.000 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.35264E-04 ppm1      8.623 ppm2      3.762 CV     1 
  OR { 1653} 
    (( segid "A   " and resid 137  and name HN  )) 
    (( segid "A   " and resid 139  and name HA  )) 
  OR { 1653} 
    (( segid "A   " and resid 32   and name HN  )) 
    (( segid "A   " and resid 19   and name HA  )) 
  ASSI { 1655} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 127  and name HB1 )) 
       6.000     4.600     0.000 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.25473E-04 ppm1      7.508 ppm2      2.070 CV     1 
  OR { 1655} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 137  and name HB1 )) 
  OR { 1655} 
    (( segid "A   " and resid 129  and name HD22)) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI { 1656} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 153  and name HG2 )) 
       6.000     6.000     0.000 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.35364E-04 ppm1      7.509 ppm2      1.652 CV     1 
  OR { 1656} 
    (( segid "A   " and resid 127  and name HE21)) 
    (  segid "A   " and resid 141  and name HE% ) 
  OR { 1656} 
    (( segid "A   " and resid 127  and name HE21)) 
    (( segid "A   " and resid 154  and name HG2 )) 
  ASSI { 1657} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       3.400     1.400     1.400 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.53510E-03 ppm1      8.445 ppm2      1.903 CV     1 
  OR { 1657} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
  ASSI { 1658} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 13   and name HA  )) 
       3.600     1.700     1.700 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.51913E-03 ppm1      8.437 ppm2      4.122 CV     1 
  OR { 1658} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 1663} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       6.000     5.700     0.000 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.10725E-03 ppm1      7.510 ppm2      0.894 CV     1 
  OR { 1663} 
    (( segid "A   " and resid 141  and name HN  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1663} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 27   and name HG11)) 
  OR { 1663} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1663} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1663} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1664} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 141  and name HB1 )) 
       2.500     0.800     0.800 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.37783E-02 ppm1      7.522 ppm2      2.029 CV     1 
  OR { 1664} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 18   and name HE% ) 
  ASSI { 1669} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
       6.000     6.000     0.000 peak  1669 spectrum    1 weight  0.11000E+01 volume  0.24428E-04 ppm1      8.059 ppm2      3.889 CV     1 
  OR { 1669} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 57   and name HA  )) 
  OR { 1669} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 59   and name HA  )) 
  ASSI { 1671} 
    (( segid "A   " and resid 55   and name HN  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
       6.000     6.000     0.000 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.25905E-04 ppm1      8.063 ppm2      2.776 CV     1 
  OR { 1671} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
  OR { 1671} 
    (( segid "A   " and resid 21   and name HN  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
  OR { 1671} 
    (( segid "A   " and resid 56   and name HN  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
  ASSI { 1674} 
    (( segid "A   " and resid 123  and name HN  )) 
    (( segid "A   " and resid 123  and name HG2 )) 
       3.100     1.200     1.200 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.32425E-02 ppm1      7.775 ppm2      1.521 CV     1 
  OR { 1674} 
    (( segid "A   " and resid 22   and name HN  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
  OR { 1674} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
  OR { 1674} 
    (( segid "A   " and resid 74   and name HN  )) 
    (( segid "A   " and resid 75   and name HB2 )) 
  ASSI { 1693} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 90   and name HA  )) 
       6.000     4.700     0.000 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.64754E-04 ppm1      7.983 ppm2      4.050 CV     1 
  OR { 1693} 
    (( segid "A   " and resid 93   and name HN  )) 
    (( segid "A   " and resid 103  and name HA  )) 
  ASSI { 1701} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       6.000     6.000     0.000 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.67476E-04 ppm1      7.870 ppm2      2.153 CV     1 
  OR { 1701} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 14   and name HB2 )) 
  OR { 1701} 
    (( segid "A   " and resid 17   and name HN  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
  ASSI { 1705} 
    (( segid "A   " and resid 91   and name HN  )) 
    (  segid "A   " and resid 107  and name HB% ) 
       6.000     6.000     0.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.50233E-04 ppm1      7.027 ppm2      1.405 CV     1 
  OR { 1705} 
    (( segid "A   " and resid 91   and name HN  )) 
    (( segid "A   " and resid 92   and name HB2 )) 
  ASSI { 1721} 
    (( segid "A   " and resid 88   and name HN  )) 
    (( segid "A   " and resid 91   and name HN  )) 
       6.000     5.700     0.000 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.75308E-04 ppm1      8.648 ppm2      7.124 CV     1 
  OR { 1721} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 88   and name HE% ) 
  ASSI { 1726} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       6.000     5.700     0.000 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.57352E-04 ppm1      8.636 ppm2      0.995 CV     1 
  OR { 1726} 
    (( segid "A   " and resid 88   and name HN  )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI { 1731} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 86   and name HB2 )) 
       3.700     1.700     1.700 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.73969E-03 ppm1      8.055 ppm2      3.923 CV     1 
  OR { 1731} 
    (( segid "A   " and resid 87   and name HN  )) 
    (( segid "A   " and resid 85   and name HA  )) 
  ASSI { 1741} 
    (( segid "A   " and resid 91   and name HN  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.25756E-04 ppm1      7.041 ppm2      6.539 CV     1 
  OR { 1741} 
    (( segid "A   " and resid 91   and name HN  )) 
    (  segid "A   " and resid 91   and name HE% ) 
  ASSI { 1746} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       4.600     2.600     1.400 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.80734E-03 ppm1      7.780 ppm2      1.696 CV     1 
  OR { 1746} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 59   and name HD2 )) 
  OR { 1746} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 59   and name HD1 )) 
  ASSI { 1749} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 38   and name HA  )) 
       3.400     1.400     1.400 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.12559E-02 ppm1      7.816 ppm2      4.148 CV     1 
  OR { 1749} 
    (( segid "A   " and resid 34   and name HN  )) 
    (( segid "A   " and resid 31   and name HA  )) 
  OR { 1749} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 37   and name HA  )) 
  OR { 1749} 
    (( segid "A   " and resid 38   and name HN  )) 
    (( segid "A   " and resid 36   and name HA  )) 
  ASSI { 1751} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 59   and name HG1 )) 
       6.000     5.000     0.000 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.61783E-04 ppm1      8.306 ppm2      1.402 CV     1 
  OR { 1751} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
  OR { 1751} 
    (( segid "A   " and resid 53   and name HN  )) 
    (  segid "A   " and resid 54   and name HB% ) 
  ASSI { 1753} 
    (( segid "A   " and resid 53   and name HN  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
       6.000     6.000     0.000 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.53436E-04 ppm1      8.358 ppm2      2.377 CV     1 
  OR { 1753} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 31   and name HB2 )) 
  OR { 1753} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  OR { 1753} 
    (( segid "A   " and resid 33   and name HN  )) 
    (( segid "A   " and resid 45   and name HG1 )) 
  ASSI { 1754} 
    (( segid "A   " and resid 51   and name HN  )) 
    (  segid "A   " and resid 54   and name HB% ) 
       6.000     5.000     0.000 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.92385E-04 ppm1      7.814 ppm2      1.320 CV     1 
  OR { 1754} 
    (( segid "A   " and resid 43   and name HN  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  OR { 1754} 
    (( segid "A   " and resid 51   and name HN  )) 
    (  segid "A   " and resid 55   and name HB% ) 
  OR { 1754} 
    (( segid "A   " and resid 51   and name HN  )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 1757} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       6.000     6.000     0.000 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.23681E-04 ppm1      7.550 ppm2      2.730 CV     1 
  OR { 1757} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 18   and name HG1 )) 
  OR { 1757} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 16   and name HB2 )) 
  ASSI { 1758} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       6.000     4.600     0.000 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.18155E-03 ppm1      7.552 ppm2      0.822 CV     1 
  OR { 1758} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1758} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 1758} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1758} 
    (( segid "A   " and resid 19   and name HN  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1758} 
    (( segid "A   " and resid 31   and name HN  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1760} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 18   and name HA  )) 
       6.000     4.500     0.000 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.52739E-04 ppm1      7.546 ppm2      3.964 CV     1 
  OR { 1760} 
    (( segid "A   " and resid 141  and name HN  )) 
    (( segid "A   " and resid 140  and name HA  )) 
  OR { 1760} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 17   and name HA  )) 
  OR { 1760} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI { 1761} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 29   and name HA  )) 
       6.000     6.000     0.000 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.24876E-04 ppm1      7.553 ppm2      4.455 CV     1 
  OR { 1761} 
    (( segid "A   " and resid 19   and name HN  )) 
    (( segid "A   " and resid 20   and name HA  )) 
  OR { 1761} 
    (( segid "A   " and resid 31   and name HN  )) 
    (( segid "A   " and resid 20   and name HA  )) 
  ASSI { 1765} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 138  and name HE% ) 
       6.000     6.000     0.000 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.14127E-03 ppm1      8.329 ppm2      7.045 CV     1 
  OR { 1765} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 138  and name HD% ) 
  OR { 1765} 
    (( segid "A   " and resid 86   and name HN  )) 
    (  segid "A   " and resid 88   and name HE% ) 
  ASSI { 1769} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 105  and name HB1 )) 
       6.000     6.000     0.000 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.34900E-04 ppm1      7.949 ppm2      2.275 CV     1 
  OR { 1769} 
    (( segid "A   " and resid 106  and name HN  )) 
    (( segid "A   " and resid 105  and name HG1 )) 
  OR { 1769} 
    (( segid "A   " and resid 94   and name HN  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
  ASSI { 1770} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       5.700     4.100     0.300 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.20233E-03 ppm1      7.961 ppm2      1.838 CV     1 
  OR { 1770} 
    (( segid "A   " and resid 41   and name HN  )) 
    (( segid "A   " and resid 42   and name HB1 )) 
  ASSI { 1776} 
    (( segid "A   " and resid 50   and name HN  )) 
    (( segid "A   " and resid 50   and name HB1 )) 
       2.900     1.100     1.100 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.26361E-02 ppm1      7.713 ppm2      2.680 CV     1 
  OR { 1776} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 53   and name HB2 )) 
  OR { 1776} 
    (( segid "A   " and resid 54   and name HN  )) 
    (( segid "A   " and resid 53   and name HB1 )) 
  ASSI { 1778} 
    (( segid "A   " and resid 89   and name HN  )) 
    (  segid "A   " and resid 90   and name HD% ) 
       6.000     6.000     0.000 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.50731E-04 ppm1      8.431 ppm2      6.533 CV     1 
  OR { 1778} 
    (( segid "A   " and resid 89   and name HN  )) 
    (  segid "A   " and resid 91   and name HE% ) 
  ASSI { 1809} 
    (( segid "A   " and resid 65   and name HN  )) 
    (  segid "A   " and resid 16   and name HD% ) 
       6.000     6.000     0.000 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.25506E-04 ppm1      8.719 ppm2      6.539 CV     1 
  OR { 1809} 
    (( segid "A   " and resid 65   and name HN  )) 
    (  segid "A   " and resid 65   and name HE% ) 
  ASSI { 1825} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 66   and name HA2 )) 
       6.000     6.000     0.000 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.18885E-04 ppm1      9.086 ppm2      3.874 CV     1 
  OR { 1825} 
    (( segid "A   " and resid 64   and name HN  )) 
    (( segid "A   " and resid 26   and name HB  )) 
  ASSI { 1846} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 45   and name HA  )) 
       6.000     6.000     0.000 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.40857E-04 ppm1      9.281 ppm2      3.891 CV     1 
  OR { 1846} 
    (( segid "A   " and resid 44   and name HN  )) 
    (( segid "A   " and resid 46   and name HB2 )) 
  ASSI { 1859} 
    (( segid "A   " and resid 52   and name HN  )) 
    (( segid "A   " and resid 51   and name HG  )) 
       4.300     2.400     1.700 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.47241E-03 ppm1      8.396 ppm2      1.649 CV     1 
  OR { 1859} 
    (( segid "A   " and resid 16   and name HN  )) 
    (( segid "A   " and resid 12   and name HG  )) 
  ASSI { 1880} 
    (( segid "A   " and resid 86   and name HN  )) 
    (( segid "A   " and resid 85   and name HN  )) 
       3.100     1.200     1.200 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.16241E-02 ppm1      8.358 ppm2      8.054 CV     1 
  OR { 1880} 
    (( segid "A   " and resid 86   and name HN  )) 
    (( segid "A   " and resid 87   and name HN  )) 
  ASSI { 1886} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 19   and name HD1%) 
       6.000     6.000     0.000 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.13010E-04 ppm1      9.676 ppm2      0.764 CV     1 
  OR { 1886} 
    (( segid "A   " and resid 63   and name HN  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1886} 
    (( segid "A   " and resid 63   and name HN  )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 1893} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 126  and name HA  )) 
       6.000     5.400     0.000 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.60638E-04 ppm1      9.458 ppm2      4.366 CV     1 
  OR { 1893} 
    (( segid "A   " and resid 134  and name HN  )) 
    (( segid "A   " and resid 153  and name HA  )) 
  ASSI { 1894} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       3.400     1.500     1.500 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.24338E-03 ppm1      8.016 ppm2      2.976 CV     1 
  OR { 1894} 
    (( segid "A   " and resid 132  and name HN  )) 
    (( segid "A   " and resid 130  and name HB2 )) 
  OR { 1894} 
    (( segid "A   " and resid 58   and name HN  )) 
    (( segid "A   " and resid 67   and name HG1 )) 
  ASSI { 1900} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       6.000     6.000     0.000 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.94592E-05 ppm1      7.633 ppm2      2.069 CV     1 
  OR { 1900} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 133  and name HB  )) 
  OR { 1900} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI { 1901} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
       6.000     6.000     0.000 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.15101E-04 ppm1      7.640 ppm2      2.952 CV     1 
  OR { 1901} 
    (( segid "A   " and resid 98   and name HN  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
  ASSI {    1} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HN  )) 
       3.300     1.300     1.300 peak     1 spectrum    1 weight  0.11000E+01 volume  0.72950E-03 ppm1      4.225 ppm2      7.929 CV     1 
  OR {    1} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 14   and name HN  )) 
  ASSI {    8} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 57   and name HN  )) 
       3.100     1.200     1.200 peak     8 spectrum    1 weight  0.11000E+01 volume  0.40694E-02 ppm1      1.654 ppm2      8.004 CV     1 
  OR {    8} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {    9} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 57   and name HN  )) 
       2.000     0.500     0.500 peak     9 spectrum    1 weight  0.11000E+01 volume  0.51657E-02 ppm1      1.430 ppm2      8.006 CV     1 
  OR {    9} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {   11} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       3.100     1.200     1.200 peak    11 spectrum    1 weight  0.11000E+01 volume  0.28878E-02 ppm1      4.379 ppm2      8.352 CV     1 
  OR {   11} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 52   and name HN  )) 
  OR {   11} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HN  )) 
  ASSI {   12} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.500     0.800     0.800 peak    12 spectrum    1 weight  0.11000E+01 volume  0.80065E-02 ppm1      4.379 ppm2      7.745 CV     1 
  OR {   12} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {   14} 
    (( segid "A   " and resid 115  and name HA  )) 
    (( segid "A   " and resid 116  and name HN  )) 
       3.900     1.900     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.72898E-03 ppm1      4.305 ppm2      7.900 CV     1 
  OR {   14} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 120  and name HN  )) 
  OR {   14} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
  ASSI {   15} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 119  and name HN  )) 
       3.200     1.200     1.200 peak    15 spectrum    1 weight  0.11000E+01 volume  0.16727E-02 ppm1      4.298 ppm2      8.414 CV     1 
  OR {   15} 
    (( segid "A   " and resid 115  and name HA  )) 
    (( segid "A   " and resid 115  and name HN  )) 
  ASSI {   21} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 125  and name HN  )) 
       3.800     1.800     1.800 peak    21 spectrum    1 weight  0.11000E+01 volume  0.10577E-02 ppm1      1.155 ppm2      7.540 CV     1 
  OR {   21} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {   22} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 128  and name HN  )) 
       3.600     1.700     1.700 peak    22 spectrum    1 weight  0.11000E+01 volume  0.11917E-02 ppm1      4.332 ppm2      8.165 CV     1 
  OR {   22} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 118  and name HN  )) 
  ASSI {   24} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 39   and name HN  )) 
       3.500     1.500     1.500 peak    24 spectrum    1 weight  0.11000E+01 volume  0.96669E-03 ppm1      4.205 ppm2      7.497 CV     1 
  OR {   24} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 37   and name HN  )) 
  ASSI {   28} 
    (( segid "A   " and resid 43   and name HG  )) 
    (( segid "A   " and resid 43   and name HN  )) 
       2.800     1.000     1.000 peak    28 spectrum    1 weight  0.11000E+01 volume  0.26233E-02 ppm1      1.645 ppm2      7.828 CV     1 
  OR {   28} 
    (( segid "A   " and resid 51   and name HG  )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {   29} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 101  and name HN  )) 
       3.600     1.600     1.600 peak    29 spectrum    1 weight  0.11000E+01 volume  0.51643E-03 ppm1      1.617 ppm2      9.085 CV     1 
  OR {   29} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 64   and name HN  )) 
  ASSI {   34} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.400     1.400     1.400 peak    34 spectrum    1 weight  0.11000E+01 volume  0.17447E-02 ppm1      4.423 ppm2      7.494 CV     1 
  OR {   34} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HN  )) 
  ASSI {   35} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 58   and name HN  )) 
       5.100     3.300     0.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.55008E-03 ppm1      4.331 ppm2      8.013 CV     1 
  OR {   35} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 132  and name HN  )) 
  OR {   35} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 57   and name HN  )) 
  OR {   35} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 153  and name HN  )) 
  ASSI {   36} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 54   and name HN  )) 
       3.400     1.400     1.400 peak    36 spectrum    1 weight  0.11000E+01 volume  0.17179E-02 ppm1      4.328 ppm2      7.763 CV     1 
  OR {   36} 
    (( segid "A   " and resid 127  and name HA  )) 
    (( segid "A   " and resid 129  and name HN  )) 
  ASSI {   50} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 33   and name HN  )) 
       4.900     3.000     1.100 peak    50 spectrum    1 weight  0.11000E+01 volume  0.39385E-03 ppm1      1.496 ppm2      8.371 CV     1 
  OR {   50} 
    (( segid "A   " and resid 32   and name HG  )) 
    (( segid "A   " and resid 49   and name HN  )) 
  ASSI {   69} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
       4.500     2.500     1.500 peak    69 spectrum    1 weight  0.11000E+01 volume  0.51417E-03 ppm1      1.394 ppm2      8.349 CV     1 
  OR {   69} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 49   and name HN  )) 
  ASSI {   90} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 126  and name HN  )) 
       2.900     1.000     1.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.24691E-02 ppm1      4.419 ppm2      8.173 CV     1 
  OR {   90} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 128  and name HN  )) 
  ASSI {   91} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 22   and name HN  )) 
       5.000     3.200     1.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.10008E-02 ppm1      4.348 ppm2      7.759 CV     1 
  OR {   91} 
    (( segid "A   " and resid 23   and name HA  )) 
    (( segid "A   " and resid 26   and name HN  )) 
  ASSI {   95} 
    (( segid "A   " and resid 54   and name HA  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       4.200     2.200     1.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.64217E-03 ppm1      4.065 ppm2      8.120 CV     1 
  OR {   95} 
    (( segid "A   " and resid 54   and name HA  )) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {   98} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 27   and name HN  )) 
       4.200     2.200     1.800 peak    98 spectrum    1 weight  0.11000E+01 volume  0.19052E-02 ppm1      1.177 ppm2      9.713 CV     1 
  OR {   98} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 63   and name HN  )) 
  ASSI {  104} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 63   and name HN  )) 
       3.000     1.100     1.100 peak   104 spectrum    1 weight  0.11000E+01 volume  0.14622E-02 ppm1      1.093 ppm2      9.674 CV     1 
  OR {  104} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI {  105} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 62   and name HA  )) 
       3.700     1.700     1.700 peak   105 spectrum    1 weight  0.11000E+01 volume  0.52356E-03 ppm1      1.091 ppm2      4.818 CV     1 
  OR {  105} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 28   and name HA  )) 
  ASSI {  109} 
    (( segid "A   " and resid 71   and name HA  )) 
    (( segid "A   " and resid 71   and name HN  )) 
       3.500     1.500     1.500 peak   109 spectrum    1 weight  0.11000E+01 volume  0.93239E-03 ppm1      4.375 ppm2      7.631 CV     1 
  OR {  109} 
    (( segid "A   " and resid 71   and name HA  )) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  114} 
    (( segid "A   " and resid 55   and name HA  )) 
    (( segid "A   " and resid 55   and name HN  )) 
       2.700     0.900     0.900 peak   114 spectrum    1 weight  0.11000E+01 volume  0.54910E-02 ppm1      4.384 ppm2      8.085 CV     1 
  OR {  114} 
    (( segid "A   " and resid 55   and name HA  )) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {  117} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 28   and name HA  )) 
       3.100     1.200     1.200 peak   117 spectrum    1 weight  0.11000E+01 volume  0.17383E-02 ppm1      1.275 ppm2      4.864 CV     1 
  OR {  117} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 100  and name HA  )) 
  ASSI {  126} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 55   and name HN  )) 
       2.300     0.700     0.700 peak   126 spectrum    1 weight  0.11000E+01 volume  0.93983E-02 ppm1      1.354 ppm2      8.093 CV     1 
  OR {  126} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {  133} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 71   and name HN  )) 
       2.800     1.000     1.000 peak   133 spectrum    1 weight  0.11000E+01 volume  0.26178E-02 ppm1      1.423 ppm2      7.638 CV     1 
  OR {  133} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  141} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 55   and name HN  )) 
       4.000     2.000     2.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.10871E-02 ppm1      1.330 ppm2      8.125 CV     1 
  OR {  141} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI {  146} 
    (  segid "A   " and resid 63   and name HG2%) 
    (  segid "A   " and resid 68   and name HD% ) 
       2.600     0.900     0.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.50863E-02 ppm1      1.265 ppm2      7.015 CV     1 
  OR {  146} 
    (  segid "A   " and resid 63   and name HG2%) 
    (  segid "A   " and resid 16   and name HE% ) 
  ASSI {  148} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 63   and name HN  )) 
       4.300     2.300     1.700 peak   148 spectrum    1 weight  0.11000E+01 volume  0.71627E-03 ppm1      1.259 ppm2      9.699 CV     1 
  OR {  148} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI {  158} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 52   and name HN  )) 
       4.400     2.500     1.600 peak   158 spectrum    1 weight  0.11000E+01 volume  0.78976E-03 ppm1      2.033 ppm2      8.363 CV     1 
  OR {  158} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  162} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 62   and name HA  )) 
       4.300     2.300     1.700 peak   162 spectrum    1 weight  0.11000E+01 volume  0.17935E-03 ppm1      2.032 ppm2      4.835 CV     1 
  OR {  162} 
    (  segid "A   " and resid 52   and name HE% ) 
    (( segid "A   " and resid 28   and name HA  )) 
  ASSI {  166} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 88   and name HN  )) 
       3.900     3.900     2.100 peak   166 spectrum    1 weight  0.11000E+01 volume  0.49033E-03 ppm1      1.824 ppm2      8.542 CV     1 
  OR {  166} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI {  168} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 69   and name HN  )) 
       4.800     2.800     1.200 peak   168 spectrum    1 weight  0.11000E+01 volume  0.89864E-03 ppm1      1.286 ppm2      8.087 CV     1 
  OR {  168} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 57   and name HN  )) 
  ASSI {  171} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 57   and name HN  )) 
       3.700     1.700     1.700 peak   171 spectrum    1 weight  0.11000E+01 volume  0.38446E-02 ppm1      1.036 ppm2      8.005 CV     1 
  OR {  171} 
    (  segid "A   " and resid 57   and name HG2%) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {  182} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 66   and name HN  )) 
       2.200     0.600     0.600 peak   182 spectrum    1 weight  0.11000E+01 volume  0.12728E-01 ppm1      3.913 ppm2      8.266 CV     1 
  OR {  182} 
    (( segid "A   " and resid 136  and name HA1 )) 
    (( segid "A   " and resid 136  and name HN  )) 
  OR {  182} 
    (( segid "A   " and resid 10   and name HA1 )) 
    (( segid "A   " and resid 10   and name HN  )) 
  ASSI {  183} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (( segid "A   " and resid 67   and name HN  )) 
       3.300     1.400     1.400 peak   183 spectrum    1 weight  0.11000E+01 volume  0.26709E-02 ppm1      3.902 ppm2      8.420 CV     1 
  OR {  183} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 36   and name HN  )) 
  ASSI {  212} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       3.300     1.300     1.300 peak   212 spectrum    1 weight  0.11000E+01 volume  0.45543E-02 ppm1      3.793 ppm2      9.688 CV     1 
  OR {  212} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI {  213} 
    (( segid "A   " and resid 26   and name HB  )) 
    (( segid "A   " and resid 27   and name HN  )) 
       2.500     0.800     0.800 peak   213 spectrum    1 weight  0.11000E+01 volume  0.36321E-02 ppm1      3.843 ppm2      9.721 CV     1 
  OR {  213} 
    (( segid "A   " and resid 26   and name HB  )) 
    (( segid "A   " and resid 63   and name HN  )) 
  ASSI {  225} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 98   and name HA  )) 
       2.800     1.000     1.000 peak   225 spectrum    1 weight  0.11000E+01 volume  0.46411E-02 ppm1      2.588 ppm2      5.182 CV     1 
  OR {  225} 
    (( segid "A   " and resid 98   and name HB2 )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI {  233} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 51   and name HN  )) 
       2.700     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.42279E-02 ppm1      1.711 ppm2      7.783 CV     1 
  OR {  233} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 50   and name HN  )) 
  ASSI {  237} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 134  and name HA  )) 
       2.600     0.800     0.800 peak   237 spectrum    1 weight  0.11000E+01 volume  0.29218E-02 ppm1      3.172 ppm2      5.262 CV     1 
  OR {  237} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 133  and name HA  )) 
  ASSI {  239} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 134  and name HA  )) 
       2.800     1.000     1.000 peak   239 spectrum    1 weight  0.11000E+01 volume  0.35969E-02 ppm1      2.979 ppm2      5.258 CV     1 
  OR {  239} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 133  and name HA  )) 
  ASSI {  249} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (( segid "A   " and resid 91   and name HN  )) 
       2.600     0.900     0.900 peak   249 spectrum    1 weight  0.11000E+01 volume  0.17450E-02 ppm1      2.624 ppm2      7.044 CV     1 
  OR {  249} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI {  251} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 91   and name HN  )) 
       4.900     3.000     1.100 peak   251 spectrum    1 weight  0.11000E+01 volume  0.32343E-03 ppm1      2.590 ppm2      7.038 CV     1 
  OR {  251} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI {  257} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 120  and name HN  )) 
       2.700     0.900     0.900 peak   257 spectrum    1 weight  0.11000E+01 volume  0.47052E-02 ppm1      2.804 ppm2      7.893 CV     1 
  OR {  257} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 121  and name HN  )) 
  ASSI {  258} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 53   and name HN  )) 
       3.600     1.600     1.600 peak   258 spectrum    1 weight  0.10000E+01 volume  0.12800E-02 ppm1      2.696 ppm2      8.319 CV     1 
  OR {  258} 
    (( segid "A   " and resid 148  and name HB2 )) 
    (( segid "A   " and resid 149  and name HN  )) 
  ASSI {  259} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 119  and name HN  )) 
       2.500     0.800     0.800 peak   259 spectrum    1 weight  0.11000E+01 volume  0.60329E-02 ppm1      2.685 ppm2      8.404 CV     1 
  OR {  259} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 30   and name HN  )) 
  ASSI {  260} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 34   and name HN  )) 
       2.200     0.600     0.600 peak   260 spectrum    1 weight  0.11000E+01 volume  0.13271E-01 ppm1      2.686 ppm2      7.882 CV     1 
  OR {  260} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 120  and name HN  )) 
  OR {  260} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 120  and name HN  )) 
  ASSI {  261} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 104  and name HN  )) 
       3.900     1.900     1.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.17694E-02 ppm1      2.573 ppm2      7.978 CV     1 
  OR {  261} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 106  and name HN  )) 
  ASSI {  273} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.500     0.800     0.800 peak   273 spectrum    1 weight  0.11000E+01 volume  0.78132E-02 ppm1      2.805 ppm2      7.756 CV     1 
  OR {  273} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {  274} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 50   and name HN  )) 
       2.400     0.700     0.700 peak   274 spectrum    1 weight  0.11000E+01 volume  0.58727E-02 ppm1      2.678 ppm2      7.743 CV     1 
  OR {  274} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {  277} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.700     1.700     1.700 peak   277 spectrum    1 weight  0.11000E+01 volume  0.76816E-03 ppm1      2.661 ppm2      7.530 CV     1 
  OR {  277} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 31   and name HN  )) 
  ASSI {  279} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.500     1.500     1.500 peak   279 spectrum    1 weight  0.11000E+01 volume  0.14573E-02 ppm1      2.624 ppm2      7.531 CV     1 
  OR {  279} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 31   and name HN  )) 
  ASSI {  280} 
    (( segid "A   " and resid 30   and name HB1 )) 
    (( segid "A   " and resid 31   and name HN  )) 
       3.300     1.300     1.300 peak   280 spectrum    1 weight  0.11000E+01 volume  0.15098E-02 ppm1      2.498 ppm2      7.525 CV     1 
  OR {  280} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI {  281} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       2.000     0.500     0.500 peak   281 spectrum    1 weight  0.11000E+01 volume  0.51966E-02 ppm1      1.766 ppm2      9.724 CV     1 
  OR {  281} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI {  283} 
    (( segid "A   " and resid 108  and name HB2 )) 
    (( segid "A   " and resid 108  and name HN  )) 
       3.200     1.300     1.300 peak   283 spectrum    1 weight  0.11000E+01 volume  0.19335E-02 ppm1      3.399 ppm2      8.135 CV     1 
  OR {  283} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (( segid "A   " and resid 69   and name HN  )) 
  ASSI {  286} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       3.100     1.200     1.200 peak   286 spectrum    1 weight  0.11000E+01 volume  0.12424E-02 ppm1      3.355 ppm2      7.036 CV     1 
  OR {  286} 
    (( segid "A   " and resid 138  and name HB2 )) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI {  303} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (( segid "A   " and resid 111  and name HN  )) 
       2.700     0.900     0.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.52368E-02 ppm1      3.120 ppm2      7.980 CV     1 
  OR {  303} 
    (( segid "A   " and resid 94   and name HB1 )) 
    (( segid "A   " and resid 94   and name HN  )) 
  OR {  303} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {  304} 
    (( segid "A   " and resid 22   and name HB2 )) 
    (( segid "A   " and resid 22   and name HN  )) 
       3.600     1.600     1.600 peak   304 spectrum    1 weight  0.11000E+01 volume  0.19270E-02 ppm1      3.087 ppm2      7.759 CV     1 
  OR {  304} 
    (( segid "A   " and resid 128  and name HB1 )) 
    (( segid "A   " and resid 129  and name HN  )) 
  ASSI {  305} 
    (( segid "A   " and resid 128  and name HB1 )) 
    (( segid "A   " and resid 128  and name HN  )) 
       3.400     1.500     1.500 peak   305 spectrum    1 weight  0.11000E+01 volume  0.12473E-02 ppm1      3.083 ppm2      8.157 CV     1 
  OR {  305} 
    (( segid "A   " and resid 22   and name HB2 )) 
    (( segid "A   " and resid 23   and name HN  )) 
  ASSI {  306} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (( segid "A   " and resid 88   and name HN  )) 
       3.300     3.300     2.700 peak   306 spectrum    1 weight  0.11000E+01 volume  0.55658E-03 ppm1      2.950 ppm2      8.551 CV     1 
  OR {  306} 
    (( segid "A   " and resid 88   and name HB2 )) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI {  308} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 58   and name HN  )) 
       3.100     1.200     1.200 peak   308 spectrum    1 weight  0.11000E+01 volume  0.28487E-02 ppm1      2.683 ppm2      7.965 CV     1 
  OR {  308} 
    (( segid "A   " and resid 110  and name HB2 )) 
    (( segid "A   " and resid 111  and name HN  )) 
  ASSI {  313} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 125  and name HN  )) 
       2.600     0.800     0.800 peak   313 spectrum    1 weight  0.11000E+01 volume  0.28661E-02 ppm1      1.816 ppm2      7.544 CV     1 
  OR {  313} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {  321} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       2.400     2.400     3.600 peak   321 spectrum    1 weight  0.11000E+01 volume  0.30477E-02 ppm1      3.211 ppm2      6.522 CV     1 
  OR {  321} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 65   and name HE% ) 
  ASSI {  323} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 17   and name HN  )) 
       4.400     2.400     1.600 peak   323 spectrum    1 weight  0.11000E+01 volume  0.64304E-03 ppm1      2.768 ppm2      7.861 CV     1 
  OR {  323} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 14   and name HN  )) 
  ASSI {  324} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (  segid "A   " and resid 16   and name HD% ) 
       2.700     0.900     0.900 peak   324 spectrum    1 weight  0.11000E+01 volume  0.38587E-02 ppm1      2.766 ppm2      6.524 CV     1 
  OR {  324} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (  segid "A   " and resid 65   and name HE% ) 
  ASSI {  337} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 56   and name HN  )) 
       2.300     0.600     0.600 peak   337 spectrum    1 weight  0.11000E+01 volume  0.78435E-02 ppm1      3.023 ppm2      8.033 CV     1 
  OR {  337} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 55   and name HN  )) 
  ASSI {  339} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 58   and name HN  )) 
       2.600     2.600     3.400 peak   339 spectrum    1 weight  0.11000E+01 volume  0.80192E-02 ppm1      2.407 ppm2      8.005 CV     1 
  OR {  339} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 57   and name HN  )) 
  ASSI {  344} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 104  and name HN  )) 
       5.200     3.400     0.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.31154E-03 ppm1      2.316 ppm2      7.966 CV     1 
  OR {  344} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 94   and name HN  )) 
  OR {  344} 
    (( segid "A   " and resid 103  and name HG1 )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI {  347} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 57   and name HN  )) 
       2.400     0.700     0.700 peak   347 spectrum    1 weight  0.11000E+01 volume  0.56443E-02 ppm1      2.041 ppm2      8.011 CV     1 
  OR {  347} 
    (( segid "A   " and resid 57   and name HB  )) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {  380} 
    (( segid "A   " and resid 67   and name HG2 )) 
    (( segid "A   " and resid 58   and name HN  )) 
       3.800     1.800     1.800 peak   380 spectrum    1 weight  0.11000E+01 volume  0.29399E-03 ppm1      2.413 ppm2      8.019 CV     1 
  OR {  380} 
    (( segid "A   " and resid 67   and name HG2 )) 
    (( segid "A   " and resid 57   and name HN  )) 
  ASSI {  382} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 137  and name HN  )) 
       3.600     1.600     1.600 peak   382 spectrum    1 weight  0.11000E+01 volume  0.16326E-02 ppm1      2.355 ppm2      8.635 CV     1 
  OR {  382} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 127  and name HN  )) 
  OR {  382} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 46   and name HN  )) 
  ASSI {  396} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 14   and name HN  )) 
       4.000     2.000     2.000 peak   396 spectrum    1 weight  0.11000E+01 volume  0.13348E-02 ppm1      2.386 ppm2      7.893 CV     1 
  OR {  396} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 15   and name HN  )) 
  ASSI {  398} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (( segid "A   " and resid 125  and name HN  )) 
       4.300     2.300     1.700 peak   398 spectrum    1 weight  0.11000E+01 volume  0.12243E-02 ppm1      2.343 ppm2      7.506 CV     1 
  OR {  398} 
    (( segid "A   " and resid 124  and name HG2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {  399} 
    (( segid "A   " and resid 124  and name HG1 )) 
    (( segid "A   " and resid 125  and name HN  )) 
       5.000     3.100     1.000 peak   399 spectrum    1 weight  0.11000E+01 volume  0.45982E-03 ppm1      2.280 ppm2      7.503 CV     1 
  OR {  399} 
    (( segid "A   " and resid 124  and name HG1 )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {  401} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.800     1.000     1.000 peak   401 spectrum    1 weight  0.11000E+01 volume  0.23276E-02 ppm1      3.796 ppm2      7.950 CV     1 
  OR {  401} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 107  and name HN  )) 
  ASSI {  402} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 49   and name HN  )) 
       3.400     1.400     1.400 peak   402 spectrum    1 weight  0.11000E+01 volume  0.11701E-02 ppm1      3.598 ppm2      8.360 CV     1 
  OR {  402} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI {  403} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 51   and name HN  )) 
       2.900     1.000     1.000 peak   403 spectrum    1 weight  0.11000E+01 volume  0.22600E-02 ppm1      3.595 ppm2      7.794 CV     1 
  OR {  403} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 50   and name HN  )) 
  ASSI {  412} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 125  and name HN  )) 
       5.000     3.100     1.000 peak   412 spectrum    1 weight  0.11000E+01 volume  0.10913E-03 ppm1      3.579 ppm2      7.521 CV     1 
  OR {  412} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI {  415} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 22   and name HN  )) 
       3.500     1.500     1.500 peak   415 spectrum    1 weight  0.11000E+01 volume  0.16666E-02 ppm1      3.978 ppm2      7.760 CV     1 
  OR {  415} 
    (( segid "A   " and resid 24   and name HB2 )) 
    (( segid "A   " and resid 26   and name HN  )) 
  ASSI {  417} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 72   and name HN  )) 
       3.800     1.800     1.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.49695E-03 ppm1      3.808 ppm2      7.569 CV     1 
  OR {  417} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HN  )) 
  ASSI {  418} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       4.300     2.300     1.700 peak   418 spectrum    1 weight  0.11000E+01 volume  0.44413E-03 ppm1      3.853 ppm2      7.909 CV     1 
  OR {  418} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 120  and name HN  )) 
  ASSI {  420} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 75   and name HN  )) 
       5.100     3.200     0.900 peak   420 spectrum    1 weight  0.11000E+01 volume  0.32972E-03 ppm1      3.847 ppm2      7.580 CV     1 
  OR {  420} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  427} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 57   and name HN  )) 
       2.500     0.800     0.800 peak   427 spectrum    1 weight  0.11000E+01 volume  0.59171E-02 ppm1      3.905 ppm2      8.004 CV     1 
  OR {  427} 
    (( segid "A   " and resid 57   and name HA  )) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI {  429} 
    (( segid "A   " and resid 106  and name HG2 )) 
    (( segid "A   " and resid 106  and name HN  )) 
       4.100     2.100     1.900 peak   429 spectrum    1 weight  0.11000E+01 volume  0.17333E-02 ppm1      2.537 ppm2      7.988 CV     1 
  OR {  429} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 106  and name HN  )) 
  OR {  429} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 104  and name HN  )) 
  ASSI {  433} 
    (( segid "A   " and resid 106  and name HG1 )) 
    (( segid "A   " and resid 106  and name HN  )) 
       4.100     2.100     1.900 peak   433 spectrum    1 weight  0.10000E+01 volume  0.14026E-02 ppm1      2.490 ppm2      7.991 CV     1 
  OR {  433} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 106  and name HN  )) 
  OR {  433} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 104  and name HN  )) 
  ASSI {  452} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 93   and name HN  )) 
       2.100     0.500     0.500 peak   452 spectrum    1 weight  0.11000E+01 volume  0.75902E-02 ppm1      1.821 ppm2      7.977 CV     1 
  OR {  452} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 94   and name HN  )) 
  ASSI {  455} 
    (( segid "A   " and resid 65   and name HA  )) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.300     1.300     1.300 peak   455 spectrum    1 weight  0.11000E+01 volume  0.24689E-02 ppm1      3.627 ppm2      7.006 CV     1 
  OR {  455} 
    (( segid "A   " and resid 65   and name HA  )) 
    (  segid "A   " and resid 68   and name HD% ) 
  ASSI {  463} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 52   and name HN  )) 
       5.000     3.100     1.000 peak   463 spectrum    1 weight  0.11000E+01 volume  0.56124E-03 ppm1      2.799 ppm2      8.362 CV     1 
  OR {  463} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  464} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 52   and name HN  )) 
       5.400     3.700     0.600 peak   464 spectrum    1 weight  0.11000E+01 volume  0.10845E-03 ppm1      2.529 ppm2      8.350 CV     1 
  OR {  464} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  468} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 17   and name HN  )) 
       3.300     1.400     1.400 peak   468 spectrum    1 weight  0.11000E+01 volume  0.15361E-02 ppm1      3.107 ppm2      7.858 CV     1 
  OR {  468} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 20   and name HN  )) 
  ASSI {  473} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       3.200     1.300     1.300 peak   473 spectrum    1 weight  0.11000E+01 volume  0.17163E-02 ppm1      1.929 ppm2      7.504 CV     1 
  OR {  473} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI {  475} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 123  and name HN  )) 
       2.000     0.500     0.500 peak   475 spectrum    1 weight  0.11000E+01 volume  0.12649E-01 ppm1      1.921 ppm2      7.729 CV     1 
  OR {  475} 
    (( segid "A   " and resid 144  and name HB2 )) 
    (( segid "A   " and resid 144  and name HN  )) 
  ASSI {  479} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 88   and name HN  )) 
       2.900     1.000     1.000 peak   479 spectrum    1 weight  0.11000E+01 volume  0.19297E-02 ppm1      3.226 ppm2      8.595 CV     1 
  OR {  479} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI {  498} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 92   and name HN  )) 
       4.300     2.300     1.700 peak   498 spectrum    1 weight  0.11000E+01 volume  0.40740E-03 ppm1      4.057 ppm2      7.923 CV     1 
  OR {  498} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 95   and name HN  )) 
  OR {  498} 
    (( segid "A   " and resid 89   and name HA  )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI {  504} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 52   and name HN  )) 
       2.100     0.500     0.500 peak   504 spectrum    1 weight  0.11000E+01 volume  0.66717E-02 ppm1      2.469 ppm2      8.368 CV     1 
  OR {  504} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  507} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       3.100     1.200     1.200 peak   507 spectrum    1 weight  0.11000E+01 volume  0.39646E-02 ppm1      2.028 ppm2      7.875 CV     1 
  OR {  507} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 38   and name HN  )) 
  OR {  507} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 43   and name HN  )) 
  OR {  507} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 43   and name HN  )) 
  ASSI {  508} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 50   and name HN  )) 
       3.400     1.500     1.500 peak   508 spectrum    1 weight  0.11000E+01 volume  0.32818E-02 ppm1      2.036 ppm2      7.725 CV     1 
  OR {  508} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (( segid "A   " and resid 140  and name HN  )) 
  ASSI {  510} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 53   and name HN  )) 
       2.500     0.800     0.800 peak   510 spectrum    1 weight  0.11000E+01 volume  0.73042E-02 ppm1      1.973 ppm2      8.370 CV     1 
  OR {  510} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI {  519} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (  segid "A   " and resid 29   and name HE% ) 
       5.300     3.500     0.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.38475E-03 ppm1      1.871 ppm2      7.214 CV     1 
  OR {  519} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
  ASSI {  539} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 13   and name HN  )) 
       3.100     1.200     1.200 peak   539 spectrum    1 weight  0.11000E+01 volume  0.87008E-03 ppm1      4.132 ppm2      8.407 CV     1 
  OR {  539} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 16   and name HN  )) 
  ASSI {  543} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 33   and name HN  )) 
       2.400     0.700     0.700 peak   543 spectrum    1 weight  0.11000E+01 volume  0.51295E-02 ppm1      3.784 ppm2      8.390 CV     1 
  OR {  543} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 36   and name HN  )) 
  ASSI {  544} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 34   and name HN  )) 
       4.400     2.400     1.600 peak   544 spectrum    1 weight  0.11000E+01 volume  0.28259E-03 ppm1      3.786 ppm2      7.853 CV     1 
  OR {  544} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 43   and name HN  )) 
  ASSI {  545} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 39   and name HN  )) 
       5.100     3.300     0.900 peak   545 spectrum    1 weight  0.11000E+01 volume  0.31396E-03 ppm1      2.064 ppm2      7.513 CV     1 
  OR {  545} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (( segid "A   " and resid 37   and name HN  )) 
  ASSI {  550} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 50   and name HN  )) 
       4.400     2.500     1.600 peak   550 spectrum    1 weight  0.11000E+01 volume  0.25203E-03 ppm1      3.975 ppm2      7.738 CV     1 
  OR {  550} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 51   and name HN  )) 
  ASSI {  551} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HN  )) 
       2.400     0.700     0.700 peak   551 spectrum    1 weight  0.11000E+01 volume  0.67802E-02 ppm1      3.970 ppm2      8.354 CV     1 
  OR {  551} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI {  555} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       2.300     0.700     0.700 peak   555 spectrum    1 weight  0.11000E+01 volume  0.12186E-01 ppm1      2.128 ppm2      7.542 CV     1 
  OR {  555} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 31   and name HN  )) 
  ASSI {  556} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (( segid "A   " and resid 127  and name HN  )) 
       2.900     1.000     1.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.42943E-02 ppm1      2.092 ppm2      8.629 CV     1 
  OR {  556} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 137  and name HN  )) 
  ASSI {  563} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 133  and name HA  )) 
       3.600     1.600     1.600 peak   563 spectrum    1 weight  0.11000E+01 volume  0.53124E-03 ppm1      2.617 ppm2      5.267 CV     1 
  OR {  563} 
    (( segid "A   " and resid 137  and name HB2 )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI {  570} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 104  and name HN  )) 
       2.700     0.900     0.900 peak   570 spectrum    1 weight  0.11000E+01 volume  0.46518E-02 ppm1      4.041 ppm2      7.991 CV     1 
  OR {  570} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 106  and name HN  )) 
  ASSI {  573} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 106  and name HN  )) 
       3.600     1.600     1.600 peak   573 spectrum    1 weight  0.11000E+01 volume  0.12561E-02 ppm1      3.920 ppm2      7.993 CV     1 
  OR {  573} 
    (( segid "A   " and resid 105  and name HA  )) 
    (( segid "A   " and resid 104  and name HN  )) 
  ASSI {  575} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 138  and name HN  )) 
       3.800     1.800     1.800 peak   575 spectrum    1 weight  0.11000E+01 volume  0.80309E-03 ppm1      2.143 ppm2      8.734 CV     1 
  OR {  575} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 28   and name HN  )) 
  ASSI {  579} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
       2.700     0.900     0.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.66191E-02 ppm1      4.149 ppm2      7.504 CV     1 
  OR {  579} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 39   and name HN  )) 
  OR {  579} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI {  580} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       2.200     0.600     0.600 peak   580 spectrum    1 weight  0.10000E+01 volume  0.10837E-01 ppm1      4.122 ppm2      7.866 CV     1 
  OR {  580} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 14   and name HN  )) 
  OR {  580} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HN  )) 
  OR {  580} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 38   and name HN  )) 
  OR {  580} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI {  581} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 126  and name HN  )) 
       3.600     1.700     1.700 peak   581 spectrum    1 weight  0.11000E+01 volume  0.97698E-03 ppm1      4.117 ppm2      8.181 CV     1 
  OR {  581} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 12   and name HN  )) 
  ASSI {  583} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 121  and name HN  )) 
       2.400     0.700     0.700 peak   583 spectrum    1 weight  0.10000E+01 volume  0.75035E-02 ppm1      4.080 ppm2      7.894 CV     1 
  OR {  583} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 14   and name HN  )) 
  OR {  583} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HN  )) 
  OR {  583} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 34   and name HN  )) 
  OR {  583} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI {  585} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 52   and name HN  )) 
       2.700     0.900     0.900 peak   585 spectrum    1 weight  0.11000E+01 volume  0.30234E-02 ppm1      3.979 ppm2      8.390 CV     1 
  OR {  585} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  586} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HN  )) 
       2.500     0.800     0.800 peak   586 spectrum    1 weight  0.10000E+01 volume  0.58350E-02 ppm1      3.961 ppm2      7.853 CV     1 
  OR {  586} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 20   and name HN  )) 
  ASSI {  595} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 93   and name HN  )) 
       4.600     2.700     1.400 peak   595 spectrum    1 weight  0.10000E+01 volume  0.17460E-03 ppm1      2.504 ppm2      7.961 CV     1 
  OR {  595} 
    (( segid "A   " and resid 103  and name HB1 )) 
    (( segid "A   " and resid 104  and name HN  )) 
  ASSI {  596} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 14   and name HN  )) 
       3.600     1.600     1.600 peak   596 spectrum    1 weight  0.10000E+01 volume  0.10199E-02 ppm1      2.087 ppm2      7.896 CV     1 
  OR {  596} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 15   and name HN  )) 
  OR {  596} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 107  and name HN  )) 
  ASSI {  601} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 137  and name HN  )) 
       2.500     0.800     0.800 peak   601 spectrum    1 weight  0.11000E+01 volume  0.41305E-02 ppm1      4.088 ppm2      8.630 CV     1 
  OR {  601} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 32   and name HN  )) 
  ASSI {  602} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 127  and name HE21)) 
       2.700     0.900     0.900 peak   602 spectrum    1 weight  0.10000E+01 volume  0.37563E-02 ppm1      4.085 ppm2      7.520 CV     1 
  OR {  602} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  OR {  602} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 31   and name HN  )) 
  OR {  602} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  OR {  602} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 39   and name HN  )) 
  OR {  602} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI {  603} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 138  and name HN  )) 
       4.200     2.200     1.800 peak   603 spectrum    1 weight  0.11000E+01 volume  0.48782E-03 ppm1      4.080 ppm2      8.726 CV     1 
  OR {  603} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 35   and name HN  )) 
  ASSI {  612} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 93   and name HN  )) 
       2.600     0.900     0.900 peak   612 spectrum    1 weight  0.11000E+01 volume  0.48685E-02 ppm1      3.946 ppm2      7.970 CV     1 
  OR {  612} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 94   and name HN  )) 
  ASSI {  618} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HN  )) 
       2.500     0.800     0.800 peak   618 spectrum    1 weight  0.11000E+01 volume  0.69612E-02 ppm1      4.042 ppm2      7.781 CV     1 
  OR {  618} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 54   and name HN  )) 
  ASSI {  619} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 52   and name HN  )) 
       3.900     1.900     1.900 peak   619 spectrum    1 weight  0.11000E+01 volume  0.54186E-03 ppm1      4.037 ppm2      8.367 CV     1 
  OR {  619} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 53   and name HN  )) 
  ASSI {  623} 
    (( segid "A   " and resid 38   and name HG2 )) 
    (( segid "A   " and resid 38   and name HN  )) 
       5.200     3.400     0.800 peak   623 spectrum    1 weight  0.11000E+01 volume  0.38879E-03 ppm1      1.674 ppm2      7.864 CV     1 
  OR {  623} 
    (( segid "A   " and resid 59   and name HD2 )) 
    (( segid "A   " and resid 59   and name HN  )) 
  ASSI {  627} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
       2.700     0.900     0.900 peak   627 spectrum    1 weight  0.11000E+01 volume  0.43548E-02 ppm1      4.149 ppm2      7.513 CV     1 
  OR {  627} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI {  630} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 18   and name HN  )) 
       2.900     1.100     1.100 peak   630 spectrum    1 weight  0.11000E+01 volume  0.23945E-02 ppm1      3.990 ppm2      7.725 CV     1 
  OR {  630} 
    (( segid "A   " and resid 77   and name HA  )) 
    (( segid "A   " and resid 77   and name HN  )) 
  ASSI {  638} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 33   and name HN  )) 
       3.800     1.800     1.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.18036E-02 ppm1      0.896 ppm2      8.377 CV     1 
  OR {  638} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI {  639} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 52   and name HA  )) 
       4.000     2.000     2.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.95286E-03 ppm1      0.897 ppm2      3.987 CV     1 
  OR {  639} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 49   and name HA  )) 
  ASSI {  644} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 41   and name HB2 )) 
       3.700     1.700     1.700 peak   644 spectrum    1 weight  0.11000E+01 volume  0.12400E-02 ppm1      0.790 ppm2      3.769 CV     1 
  OR {  644} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 33   and name HA  )) 
  ASSI {  649} 
    (  segid "A   " and resid 36   and name HD1%) 
    (( segid "A   " and resid 41   and name HB1 )) 
       4.000     2.000     2.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.88202E-03 ppm1      0.769 ppm2      3.587 CV     1 
  OR {  649} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 41   and name HB1 )) 
  ASSI {  654} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 118  and name HA  )) 
       5.600     3.900     0.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.35215E-03 ppm1      0.743 ppm2      3.862 CV     1 
  OR {  654} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 45   and name HA  )) 
  ASSI {  665} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 115  and name HA  )) 
       4.200     4.200     1.800 peak   665 spectrum    1 weight  0.11000E+01 volume  0.85563E-03 ppm1      0.851 ppm2      4.274 CV     1 
  OR {  665} 
    (  segid "A   " and resid 113  and name HD1%) 
    (( segid "A   " and resid 119  and name HA  )) 
  ASSI {  676} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 37   and name HA  )) 
       2.200     2.200     3.800 peak   676 spectrum    1 weight  0.11000E+01 volume  0.11982E-02 ppm1      0.745 ppm2      4.161 CV     1 
  OR {  676} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 36   and name HA  )) 
  ASSI {  678} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 49   and name HA  )) 
       5.300     5.300     0.700 peak   678 spectrum    1 weight  0.11000E+01 volume  0.20114E-03 ppm1      0.873 ppm2      3.998 CV     1 
  OR {  678} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 52   and name HA  )) 
  ASSI {  683} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 33   and name HA  )) 
       3.600     1.700     1.700 peak   683 spectrum    1 weight  0.11000E+01 volume  0.12018E-02 ppm1      0.791 ppm2      3.749 CV     1 
  OR {  683} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 41   and name HB2 )) 
  ASSI {  691} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 75   and name HN  )) 
       5.100     3.300     0.900 peak   691 spectrum    1 weight  0.11000E+01 volume  0.63937E-03 ppm1      0.834 ppm2      7.625 CV     1 
  OR {  691} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 72   and name HN  )) 
  ASSI {  694} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 73   and name HN  )) 
       5.300     3.400     0.700 peak   694 spectrum    1 weight  0.11000E+01 volume  0.28954E-03 ppm1      0.827 ppm2      7.372 CV     1 
  OR {  694} 
    (  segid "A   " and resid 72   and name HG2%) 
    (( segid "A   " and resid 73   and name HN  )) 
  ASSI {  711} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 32   and name HA  )) 
       2.700     0.900     0.900 peak   711 spectrum    1 weight  0.11000E+01 volume  0.61332E-02 ppm1      0.795 ppm2      3.870 CV     1 
  OR {  711} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI {  723} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 35   and name HN  )) 
       3.300     1.300     1.300 peak   723 spectrum    1 weight  0.10000E+01 volume  0.10812E-02 ppm1      0.834 ppm2      8.709 CV     1 
  OR {  723} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 28   and name HN  )) 
  OR {  723} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 35   and name HN  )) 
  ASSI {  730} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 104  and name HA  )) 
       2.800     1.000     1.000 peak   730 spectrum    1 weight  0.10000E+01 volume  0.30305E-02 ppm1      0.771 ppm2      3.804 CV     1 
  OR {  730} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 33   and name HA  )) 
  ASSI {  734} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 104  and name HN  )) 
       4.500     2.500     1.500 peak   734 spectrum    1 weight  0.11000E+01 volume  0.79426E-03 ppm1      0.825 ppm2      7.948 CV     1 
  OR {  734} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 106  and name HN  )) 
  ASSI {  735} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 105  and name HA  )) 
       5.100     3.200     0.900 peak   735 spectrum    1 weight  0.11000E+01 volume  0.16500E-03 ppm1      0.828 ppm2      3.916 CV     1 
  OR {  735} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 101  and name HA  )) 
  ASSI {  753} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 91   and name HN  )) 
       4.000     2.000     2.000 peak   753 spectrum    1 weight  0.11000E+01 volume  0.20219E-02 ppm1      0.185 ppm2      7.021 CV     1 
  OR {  753} 
    (  segid "A   " and resid 99   and name HD1%) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI {  757} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 16   and name HE% ) 
       3.300     1.300     1.300 peak   757 spectrum    1 weight  0.11000E+01 volume  0.19495E-02 ppm1      0.109 ppm2      6.973 CV     1 
  OR {  757} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 68   and name HE% ) 
  ASSI {  763} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 49   and name HN  )) 
       4.500     2.500     1.500 peak   763 spectrum    1 weight  0.11000E+01 volume  0.89871E-03 ppm1      0.749 ppm2      8.371 CV     1 
  OR {  763} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 33   and name HN  )) 
  ASSI {  766} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 45   and name HA  )) 
       2.500     2.500     3.500 peak   766 spectrum    1 weight  0.10000E+01 volume  0.44748E-02 ppm1      0.753 ppm2      3.880 CV     1 
  OR {  766} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 138  and name HA  )) 
  ASSI {  808} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 15   and name HD2%) 
       4.900     3.000     1.100 peak   808 spectrum    1 weight  0.11000E+01 volume  0.33948E-03 ppm1      4.366 ppm2      1.030 CV     1 
  OR {  808} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 12   and name HD2%) 
  ASSI {  810} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.600     1.600     1.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.77055E-02 ppm1      4.317 ppm2      0.874 CV     1 
  OR {  810} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR {  810} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR {  810} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 101  and name HD2%) 
  ASSI {  811} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.800     1.000     1.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.26818E-02 ppm1      4.219 ppm2      2.086 CV     1 
  OR {  811} 
    (( segid "A   " and resid 8    and name HA  )) 
    (( segid "A   " and resid 8    and name HB1 )) 
  ASSI {  818} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
       3.800     1.800     1.800 peak   818 spectrum    1 weight  0.11000E+01 volume  0.16655E-02 ppm1      4.092 ppm2      1.400 CV     1 
  OR {  818} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  ASSI {  826} 
    (( segid "A   " and resid 77   and name HA  )) 
    (( segid "A   " and resid 77   and name HG2 )) 
       4.600     2.700     1.400 peak   826 spectrum    1 weight  0.11000E+01 volume  0.27329E-03 ppm1      4.027 ppm2      1.488 CV     1 
  OR {  826} 
    (( segid "A   " and resid 141  and name HA  )) 
    (  segid "A   " and resid 140  and name HB% ) 
  ASSI {  833} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       4.200     2.200     1.800 peak   833 spectrum    1 weight  0.11000E+01 volume  0.17610E-02 ppm1      4.376 ppm2      2.015 CV     1 
  OR {  833} 
    (( segid "A   " and resid 50   and name HA  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  ASSI {  835} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.800     2.800     3.200 peak   835 spectrum    1 weight  0.10000E+01 volume  0.64183E-02 ppm1      4.305 ppm2      0.947 CV     1 
  OR {  835} 
    (( segid "A   " and resid 119  and name HA  )) 
    (  segid "A   " and resid 101  and name HD1%) 
  ASSI {  837} 
    (( segid "A   " and resid 115  and name HA  )) 
    (( segid "A   " and resid 115  and name HB2 )) 
       2.200     0.600     0.600 peak   837 spectrum    1 weight  0.10000E+01 volume  0.17229E-01 ppm1      4.302 ppm2      2.679 CV     1 
  OR {  837} 
    (( segid "A   " and resid 119  and name HA  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  OR {  837} 
    (( segid "A   " and resid 115  and name HA  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  ASSI {  840} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       2.800     1.000     1.000 peak   840 spectrum    1 weight  0.11000E+01 volume  0.17909E-02 ppm1      4.255 ppm2      2.059 CV     1 
  OR {  840} 
    (( segid "A   " and resid 15   and name HA  )) 
    (  segid "A   " and resid 18   and name HE% ) 
  ASSI {  845} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
       3.600     1.600     1.600 peak   845 spectrum    1 weight  0.11000E+01 volume  0.16559E-02 ppm1      4.419 ppm2      1.542 CV     1 
  OR {  845} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI {  846} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
       5.700     4.000     0.300 peak   846 spectrum    1 weight  0.10000E+01 volume  0.28175E-04 ppm1      4.402 ppm2      1.474 CV     1 
  OR {  846} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 123  and name HG2 )) 
  ASSI {  849} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       1.900     0.500     0.500 peak   849 spectrum    1 weight  0.11000E+01 volume  0.31288E-01 ppm1      4.213 ppm2      1.869 CV     1 
  OR {  849} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
  OR {  849} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 36   and name HG  )) 
  ASSI {  858} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
       2.300     0.700     0.700 peak   858 spectrum    1 weight  0.11000E+01 volume  0.11913E-01 ppm1      4.425 ppm2      1.981 CV     1 
  OR {  858} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HB2 )) 
  OR {  858} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI {  859} 
    (( segid "A   " and resid 154  and name HA  )) 
    (( segid "A   " and resid 154  and name HB1 )) 
       3.000     1.100     1.100 peak   859 spectrum    1 weight  0.11000E+01 volume  0.22794E-02 ppm1      4.426 ppm2      1.726 CV     1 
  OR {  859} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HD2 )) 
  ASSI {  861} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 59   and name HE2 )) 
       3.900     1.900     1.900 peak   861 spectrum    1 weight  0.11000E+01 volume  0.19152E-02 ppm1      4.334 ppm2      3.030 CV     1 
  OR {  861} 
    (( segid "A   " and resid 53   and name HA  )) 
    (( segid "A   " and resid 56   and name HB2 )) 
  ASSI {  869} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       1.900     0.400     0.400 peak   869 spectrum    1 weight  0.11000E+01 volume  0.45857E-01 ppm1      4.427 ppm2      2.667 CV     1 
  OR {  869} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 102  and name HB2 )) 
  OR {  869} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 120  and name HB1 )) 
  ASSI {  871} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 105  and name HB2 )) 
       2.900     1.000     1.000 peak   871 spectrum    1 weight  0.11000E+01 volume  0.22685E-02 ppm1      4.423 ppm2      2.127 CV     1 
  OR {  871} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
  ASSI {  896} 
    (( segid "A   " and resid 80   and name HA  )) 
    (( segid "A   " and resid 80   and name HG2 )) 
       3.200     1.300     1.300 peak   896 spectrum    1 weight  0.11000E+01 volume  0.19956E-02 ppm1      4.377 ppm2      1.624 CV     1 
  OR {  896} 
    (( segid "A   " and resid 153  and name HA  )) 
    (( segid "A   " and resid 153  and name HG2 )) 
  ASSI {  897} 
    (( segid "A   " and resid 153  and name HA  )) 
    (( segid "A   " and resid 153  and name HD2 )) 
       4.800     2.800     1.200 peak   897 spectrum    1 weight  0.10000E+01 volume  0.58111E-03 ppm1      4.367 ppm2      3.195 CV     1 
  OR {  897} 
    (( segid "A   " and resid 80   and name HA  )) 
    (( segid "A   " and resid 80   and name HD2 )) 
  ASSI {  926} 
    (( segid "A   " and resid 113  and name HA  )) 
    (  segid "A   " and resid 118  and name HD1%) 
       2.800     1.000     1.000 peak   926 spectrum    1 weight  0.11000E+01 volume  0.85376E-02 ppm1      4.459 ppm2      0.824 CV     1 
  OR {  926} 
    (( segid "A   " and resid 113  and name HA  )) 
    (  segid "A   " and resid 113  and name HD1%) 
  ASSI {  937} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       4.700     2.800     1.300 peak   937 spectrum    1 weight  0.11000E+01 volume  0.71801E-03 ppm1      4.418 ppm2      2.326 CV     1 
  OR {  937} 
    (( segid "A   " and resid 126  and name HA  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
  ASSI {  940} 
    (( segid "A   " and resid 70   and name HA  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       3.800     1.800     1.800 peak   940 spectrum    1 weight  0.11000E+01 volume  0.10467E-02 ppm1      4.189 ppm2      0.741 CV     1 
  OR {  940} 
    (( segid "A   " and resid 70   and name HA  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI {  949} 
    (( segid "A   " and resid 71   and name HA  )) 
    (  segid "A   " and resid 55   and name HB% ) 
       1.900     0.400     0.400 peak   949 spectrum    1 weight  0.11000E+01 volume  0.25737E-01 ppm1      4.382 ppm2      1.353 CV     1 
  OR {  949} 
    (( segid "A   " and resid 55   and name HA  )) 
    (  segid "A   " and resid 55   and name HB% ) 
  ASSI {  950} 
    (( segid "A   " and resid 55   and name HA  )) 
    (  segid "A   " and resid 57   and name HD1%) 
       3.800     1.800     1.800 peak   950 spectrum    1 weight  0.11000E+01 volume  0.11768E-02 ppm1      4.378 ppm2      0.961 CV     1 
  OR {  950} 
    (( segid "A   " and resid 55   and name HA  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI {  977} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       2.900     1.000     1.000 peak   977 spectrum    1 weight  0.11000E+01 volume  0.18355E-02 ppm1      3.886 ppm2      2.042 CV     1 
  OR {  977} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR {  977} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (  segid "A   " and resid 18   and name HE% ) 
  ASSI {  978} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 19   and name HG12)) 
       3.900     1.900     1.900 peak   978 spectrum    1 weight  0.11000E+01 volume  0.18477E-02 ppm1      3.890 ppm2      1.856 CV     1 
  OR {  978} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 38   and name HG1 )) 
  OR {  978} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI {  979} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       5.100     3.300     0.900 peak   979 spectrum    1 weight  0.11000E+01 volume  0.32108E-03 ppm1      3.646 ppm2      2.029 CV     1 
  OR {  979} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR {  979} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI {  980} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 19   and name HG12)) 
       3.800     1.800     1.800 peak   980 spectrum    1 weight  0.11000E+01 volume  0.85989E-03 ppm1      3.648 ppm2      1.871 CV     1 
  OR {  980} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI {  987} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 19   and name HG12)) 
       4.000     2.000     2.000 peak   987 spectrum    1 weight  0.11000E+01 volume  0.88643E-03 ppm1      3.609 ppm2      1.849 CV     1 
  OR {  987} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (( segid "A   " and resid 69   and name HB  )) 
  OR {  987} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (( segid "A   " and resid 153  and name HB2 )) 
  ASSI {  998} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (  segid "A   " and resid 62   and name HG2%) 
       4.100     4.100     1.900 peak   998 spectrum    1 weight  0.11000E+01 volume  0.13437E-02 ppm1      4.301 ppm2      1.088 CV     1 
  OR {  998} 
    (( segid "A   " and resid 61   and name HA2 )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI {  999} 
    (( segid "A   " and resid 150  and name HA2 )) 
    (( segid "A   " and resid 151  and name HB  )) 
       5.100     3.200     0.900 peak   999 spectrum    1 weight  0.10000E+01 volume  0.31910E-03 ppm1      3.973 ppm2      1.871 CV     1 
  OR {  999} 
    (( segid "A   " and resid 149  and name HA2 )) 
    (( segid "A   " and resid 151  and name HB  )) 
  OR {  999} 
    (( segid "A   " and resid 152  and name HA2 )) 
    (( segid "A   " and resid 153  and name HB2 )) 
  ASSI { 1116} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 104  and name HG12)) 
       2.600     0.800     0.800 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.20622E-02 ppm1      3.800 ppm2      1.699 CV     1 
  OR { 1116} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 1119} 
    (( segid "A   " and resid 104  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
       2.500     0.800     0.800 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.46428E-02 ppm1      3.795 ppm2      0.822 CV     1 
  OR { 1119} 
    (( segid "A   " and resid 104  and name HA  )) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 1122} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 48   and name HG12)) 
       2.400     0.700     0.700 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.93329E-02 ppm1      3.601 ppm2      1.825 CV     1 
  OR { 1122} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 51   and name HB2 )) 
  ASSI { 1123} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 48   and name HG11)) 
       1.900     0.500     0.500 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.22656E-01 ppm1      3.598 ppm2      0.771 CV     1 
  OR { 1123} 
    (( segid "A   " and resid 48   and name HA  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1123} 
    (( segid "A   " and resid 48   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1123} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  ASSI { 1130} 
    (( segid "A   " and resid 72   and name HA  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       4.000     4.000     2.000 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.26866E-02 ppm1      3.797 ppm2      0.692 CV     1 
  OR { 1130} 
    (( segid "A   " and resid 72   and name HA  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 1132} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 122  and name HG12)) 
       2.500     0.800     0.800 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.41717E-02 ppm1      3.580 ppm2      1.672 CV     1 
  OR { 1132} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 125  and name HG11)) 
  ASSI { 1135} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 118  and name HB  )) 
       2.600     2.600     3.400 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.44629E-02 ppm1      3.805 ppm2      1.950 CV     1 
  OR { 1135} 
    (( segid "A   " and resid 118  and name HA  )) 
    (  segid "A   " and resid 121  and name HE% ) 
  ASSI { 1136} 
    (( segid "A   " and resid 118  and name HA  )) 
    (  segid "A   " and resid 118  and name HD1%) 
       2.300     2.300     3.700 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.75587E-02 ppm1      3.805 ppm2      0.828 CV     1 
  OR { 1136} 
    (( segid "A   " and resid 72   and name HA  )) 
    (  segid "A   " and resid 72   and name HG2%) 
  ASSI { 1141} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       2.500     0.800     0.800 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.58233E-02 ppm1      3.573 ppm2      0.791 CV     1 
  OR { 1141} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR { 1141} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 1141} 
    (( segid "A   " and resid 122  and name HA  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1141} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (  segid "A   " and resid 36   and name HD1%) 
  ASSI { 1142} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
       3.600     1.700     1.700 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.10397E-02 ppm1      3.571 ppm2      1.856 CV     1 
  OR { 1142} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 36   and name HG  )) 
  OR { 1142} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 125  and name HB  )) 
  ASSI { 1145} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 73   and name HB  )) 
       2.600     0.900     0.900 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.37799E-02 ppm1      3.850 ppm2      1.927 CV     1 
  OR { 1145} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 118  and name HB  )) 
  ASSI { 1150} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD1%) 
       3.500     1.500     1.500 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.23839E-02 ppm1      3.772 ppm2      0.799 CV     1 
  OR { 1150} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 1150} 
    (( segid "A   " and resid 41   and name HB2 )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1188} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
       3.400     1.400     1.400 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.26673E-02 ppm1      4.049 ppm2      2.681 CV     1 
  OR { 1188} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 115  and name HB2 )) 
  OR { 1188} 
    (( segid "A   " and resid 116  and name HA  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
  ASSI { 1216} 
    (( segid "A   " and resid 125  and name HA  )) 
    (( segid "A   " and resid 125  and name HG11)) 
       3.900     1.900     1.900 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.88987E-03 ppm1      4.101 ppm2      1.673 CV     1 
  OR { 1216} 
    (( segid "A   " and resid 125  and name HA  )) 
    (  segid "A   " and resid 141  and name HE% ) 
  ASSI { 1220} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 48   and name HB  )) 
       4.900     3.000     1.100 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.53900E-04 ppm1      3.919 ppm2      2.021 CV     1 
  OR { 1220} 
    (( segid "A   " and resid 68   and name HA  )) 
    (( segid "A   " and resid 63   and name HB  )) 
  OR { 1220} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
  ASSI { 1228} 
    (( segid "A   " and resid 125  and name HA  )) 
    (  segid "A   " and resid 125  and name HD1%) 
       4.600     2.600     1.400 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.12977E-02 ppm1      4.111 ppm2      0.760 CV     1 
  OR { 1228} 
    (( segid "A   " and resid 125  and name HA  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1238} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 33   and name HD2 )) 
       5.600     3.900     0.400 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.32673E-03 ppm1      3.873 ppm2      1.528 CV     1 
  OR { 1238} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
  OR { 1238} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI { 1255} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       3.000     1.100     1.100 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.23295E-02 ppm1      3.927 ppm2      2.029 CV     1 
  OR { 1255} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 141  and name HB1 )) 
  ASSI { 1285} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 48   and name HG11)) 
       2.300     0.700     0.700 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.14443E-01 ppm1      3.784 ppm2      0.768 CV     1 
  OR { 1285} 
    (( segid "A   " and resid 33   and name HA  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1285} 
    (( segid "A   " and resid 33   and name HA  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 1285} 
    (( segid "A   " and resid 33   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1285} 
    (( segid "A   " and resid 33   and name HA  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1286} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 48   and name HG12)) 
       3.400     1.400     1.400 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.21253E-02 ppm1      3.779 ppm2      1.848 CV     1 
  OR { 1286} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 1288} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       2.000     0.500     0.500 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.68748E-02 ppm1      3.781 ppm2      1.399 CV     1 
  OR { 1288} 
    (( segid "A   " and resid 33   and name HA  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  ASSI { 1295} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       2.200     0.600     0.600 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.77047E-02 ppm1      3.969 ppm2      2.026 CV     1 
  OR { 1295} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  OR { 1295} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI { 1300} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 52   and name HG1 )) 
       4.800     2.900     1.200 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.38822E-03 ppm1      3.965 ppm2      2.788 CV     1 
  OR { 1300} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HE2 )) 
  ASSI { 1308} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 122  and name HG12)) 
       2.800     1.000     1.000 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.26068E-02 ppm1      3.875 ppm2      1.632 CV     1 
  OR { 1308} 
    (( segid "A   " and resid 101  and name HA  )) 
    (( segid "A   " and resid 101  and name HG  )) 
  ASSI { 1310} 
    (( segid "A   " and resid 101  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.100     1.200     1.200 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.37132E-02 ppm1      3.876 ppm2      0.788 CV     1 
  OR { 1310} 
    (( segid "A   " and resid 101  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR { 1310} 
    (( segid "A   " and resid 101  and name HA  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  ASSI { 1314} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
       3.500     1.600     1.600 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.13111E-02 ppm1      4.084 ppm2      2.128 CV     1 
  OR { 1314} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 12   and name HB1 )) 
  OR { 1314} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 14   and name HB2 )) 
  OR { 1314} 
    (( segid "A   " and resid 13   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
  ASSI { 1316} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HB1 )) 
       1.600     0.300     0.600 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.98538E-02 ppm1      4.042 ppm2      2.321 CV     1 
  OR { 1316} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 103  and name HG1 )) 
  OR { 1316} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  OR { 1316} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HG1 )) 
  ASSI { 1317} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       2.000     0.500     0.500 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.11294E-01 ppm1      4.041 ppm2      2.116 CV     1 
  OR { 1317} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
  ASSI { 1323} 
    (( segid "A   " and resid 105  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
       2.600     2.600     3.400 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.73937E-02 ppm1      3.919 ppm2      0.832 CV     1 
  OR { 1323} 
    (( segid "A   " and resid 105  and name HA  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1329} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       3.500     1.500     1.500 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.52523E-03 ppm1      4.111 ppm2      2.078 CV     1 
  OR { 1329} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR { 1329} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 121  and name HB1 )) 
  ASSI { 1331} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 37   and name HB1 )) 
       1.900     0.500     0.500 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.27670E-01 ppm1      4.150 ppm2      2.013 CV     1 
  OR { 1331} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR { 1331} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 37   and name HB2 )) 
  OR { 1331} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
  ASSI { 1336} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 123  and name HG2 )) 
       2.900     1.000     1.000 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.66213E-02 ppm1      4.120 ppm2      1.520 CV     1 
  OR { 1336} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  OR { 1336} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  OR { 1336} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  OR { 1336} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  OR { 1336} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
  OR { 1336} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  ASSI { 1338} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       2.000     2.000     4.000 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.44796E-01 ppm1      4.118 ppm2      1.947 CV     1 
  OR { 1338} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  OR { 1338} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
  ASSI { 1344} 
    (( segid "A   " and resid 137  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
       6.000     6.000     0.000 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.26623E-04 ppm1      4.114 ppm2      0.955 CV     1 
  OR { 1344} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 1344} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1344} 
    (( segid "A   " and resid 123  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1344} 
    (( segid "A   " and resid 14   and name HA  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  ASSI { 1345} 
    (( segid "A   " and resid 123  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       3.600     1.700     1.700 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.23309E-02 ppm1      4.112 ppm2      0.852 CV     1 
  OR { 1345} 
    (( segid "A   " and resid 31   and name HA  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1345} 
    (( segid "A   " and resid 38   and name HA  )) 
    (  segid "A   " and resid 39   and name HG1%) 
  OR { 1345} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR { 1345} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1345} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 1346} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       3.400     1.500     1.500 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.28476E-02 ppm1      3.979 ppm2      1.360 CV     1 
  OR { 1346} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 54   and name HB% ) 
  ASSI { 1348} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HG2 )) 
       3.000     1.100     1.100 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.67274E-02 ppm1      3.959 ppm2      1.526 CV     1 
  OR { 1348} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 19   and name HB  )) 
  ASSI { 1349} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 51   and name HD1%) 
       6.000     5.100     0.000 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.56377E-04 ppm1      3.972 ppm2      0.806 CV     1 
  OR { 1349} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1349} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  ASSI { 1355} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HB2 )) 
       1.800     0.400     0.400 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.30351E-01 ppm1      4.110 ppm2      2.079 CV     1 
  OR { 1355} 
    (( segid "A   " and resid 38   and name HA  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR { 1355} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
  OR { 1355} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
  ASSI { 1358} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 31   and name HG1 )) 
       2.100     0.600     0.600 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.14853E-01 ppm1      4.085 ppm2      2.479 CV     1 
  OR { 1358} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  ASSI { 1359} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 137  and name HG2 )) 
       2.100     0.500     0.500 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.18837E-01 ppm1      4.082 ppm2      2.360 CV     1 
  OR { 1359} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 31   and name HG2 )) 
  OR { 1359} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 14   and name HG2 )) 
  OR { 1359} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  ASSI { 1360} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       2.200     0.600     0.600 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.68255E-02 ppm1      4.081 ppm2      2.645 CV     1 
  OR { 1360} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 121  and name HG1 )) 
  OR { 1360} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 137  and name HB2 )) 
  ASSI { 1363} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       2.700     0.900     0.900 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.51451E-02 ppm1      3.980 ppm2      0.920 CV     1 
  OR { 1363} 
    (( segid "A   " and resid 52   and name HA  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1364} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       5.900     4.300     0.100 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.53110E-04 ppm1      4.056 ppm2      1.722 CV     1 
  OR { 1364} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
  OR { 1364} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  ASSI { 1368} 
    (( segid "A   " and resid 47   and name HA  )) 
    (  segid "A   " and resid 48   and name HD1%) 
       4.500     2.500     1.500 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.11467E-02 ppm1      4.284 ppm2      0.791 CV     1 
  OR { 1368} 
    (( segid "A   " and resid 47   and name HA  )) 
    (  segid "A   " and resid 43   and name HD2%) 
  OR { 1368} 
    (( segid "A   " and resid 47   and name HA  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1373} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 33   and name HG2 )) 
       5.200     3.400     0.800 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.38282E-03 ppm1      4.102 ppm2      1.210 CV     1 
  OR { 1373} 
    (( segid "A   " and resid 137  and name HA  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  ASSI { 1375} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 106  and name HB2 )) 
       1.800     1.800     4.200 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.33141E-01 ppm1      4.092 ppm2      2.121 CV     1 
  OR { 1375} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 31   and name HB1 )) 
  ASSI { 1383} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 13   and name HB2 )) 
       4.300     2.300     1.700 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.21047E-02 ppm1      4.392 ppm2      1.920 CV     1 
  OR { 1383} 
    (( segid "A   " and resid 12   and name HA  )) 
    (( segid "A   " and resid 19   and name HG12)) 
  ASSI { 1384} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 12   and name HD1%) 
       3.100     1.200     1.200 peak  1384 spectrum    1 weight  0.11000E+01 volume  0.26822E-02 ppm1      4.385 ppm2      0.986 CV     1 
  OR { 1384} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 15   and name HD2%) 
  OR { 1384} 
    (( segid "A   " and resid 12   and name HA  )) 
    (  segid "A   " and resid 12   and name HD2%) 
  ASSI { 1390} 
    (( segid "A   " and resid 67   and name HA  )) 
    (  segid "A   " and resid 57   and name HD1%) 
       4.200     2.200     1.800 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.14485E-02 ppm1      4.187 ppm2      0.955 CV     1 
  OR { 1390} 
    (( segid "A   " and resid 67   and name HA  )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 1393} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       2.600     2.600     3.400 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.68375E-02 ppm1      4.047 ppm2      1.702 CV     1 
  OR { 1393} 
    (( segid "A   " and resid 77   and name HA  )) 
    (( segid "A   " and resid 77   and name HD2 )) 
  ASSI { 1399} 
    (( segid "A   " and resid 32   and name HA  )) 
    (  segid "A   " and resid 27   and name HG2%) 
       1.800     0.400     0.400 peak  1399 spectrum    1 weight  0.11000E+01 volume  0.16635E-01 ppm1      3.861 ppm2      0.898 CV     1 
  OR { 1399} 
    (( segid "A   " and resid 32   and name HA  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1400} 
    (( segid "A   " and resid 32   and name HA  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.500     2.500     3.500 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.10832E-01 ppm1      3.862 ppm2      0.781 CV     1 
  OR { 1400} 
    (( segid "A   " and resid 32   and name HA  )) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI { 1408} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       2.900     1.000     1.000 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.23097E-02 ppm1      4.223 ppm2      1.861 CV     1 
  OR { 1408} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 19   and name HG12)) 
  ASSI { 1411} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       1.800     1.800     4.200 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.10809E-01 ppm1      4.212 ppm2      2.272 CV     1 
  OR { 1411} 
    (( segid "A   " and resid 67   and name HA  )) 
    (( segid "A   " and resid 67   and name HB1 )) 
  ASSI { 1415} 
    (( segid "A   " and resid 30   and name HA  )) 
    (( segid "A   " and resid 30   and name HB1 )) 
       3.800     1.800     1.800 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.10020E-02 ppm1      4.087 ppm2      2.479 CV     1 
  OR { 1415} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  OR { 1415} 
    (( segid "A   " and resid 141  and name HA  )) 
    (( segid "A   " and resid 141  and name HG1 )) 
  ASSI { 1426} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 19   and name HG12)) 
       5.200     3.300     0.800 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.22127E-03 ppm1      3.999 ppm2      1.924 CV     1 
  OR { 1426} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
  ASSI { 1439} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 63   and name HG11)) 
       5.700     4.100     0.300 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.44162E-03 ppm1      1.433 ppm2      1.114 CV     1 
  OR { 1439} 
    (( segid "A   " and resid 116  and name HG12)) 
    (( segid "A   " and resid 118  and name HG12)) 
  ASSI { 1442} 
    (( segid "A   " and resid 125  and name HG11)) 
    (  segid "A   " and resid 125  and name HD1%) 
       1.800     0.400     0.400 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.33835E-01 ppm1      1.652 ppm2      0.782 CV     1 
  OR { 1442} 
    (( segid "A   " and resid 75   and name HG  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  OR { 1442} 
    (( segid "A   " and resid 43   and name HG  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  OR { 1442} 
    (( segid "A   " and resid 51   and name HG  )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1442} 
    (( segid "A   " and resid 43   and name HG  )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 1443} 
    (( segid "A   " and resid 57   and name HG11)) 
    (  segid "A   " and resid 57   and name HD1%) 
       1.700     0.300     0.500 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.51495E-01 ppm1      1.631 ppm2      0.950 CV     1 
  OR { 1443} 
    (( segid "A   " and resid 63   and name HG12)) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 1443} 
    (( segid "A   " and resid 101  and name HG  )) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR { 1443} 
    (( segid "A   " and resid 125  and name HG11)) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1444} 
    (( segid "A   " and resid 63   and name HG12)) 
    (  segid "A   " and resid 63   and name HG2%) 
       3.100     1.200     1.200 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.10899E-02 ppm1      1.615 ppm2      1.256 CV     1 
  OR { 1444} 
    (( segid "A   " and resid 101  and name HG  )) 
    (  segid "A   " and resid 100  and name HG2%) 
  ASSI { 1452} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 32   and name HD1%) 
       2.400     2.400     3.600 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.15143E-01 ppm1      1.881 ppm2      0.889 CV     1 
  OR { 1452} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1452} 
    (( segid "A   " and resid 36   and name HG  )) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 1458} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 133  and name HG2%) 
       5.000     3.100     1.000 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.80349E-03 ppm1      1.141 ppm2      1.230 CV     1 
  OR { 1458} 
    (( segid "A   " and resid 125  and name HG12)) 
    (  segid "A   " and resid 133  and name HG2%) 
  OR { 1458} 
    (( segid "A   " and resid 69   and name HG12)) 
    (  segid "A   " and resid 63   and name HG2%) 
  ASSI { 1467} 
    (( segid "A   " and resid 133  and name HG12)) 
    (  segid "A   " and resid 133  and name HD1%) 
       2.000     0.500     0.500 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.96982E-02 ppm1      1.391 ppm2      0.755 CV     1 
  OR { 1467} 
    (( segid "A   " and resid 133  and name HG12)) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 1469} 
    (( segid "A   " and resid 133  and name HG11)) 
    (  segid "A   " and resid 133  and name HD1%) 
       2.100     0.500     0.500 peak  1469 spectrum    1 weight  0.11000E+01 volume  0.84666E-02 ppm1      1.018 ppm2      0.746 CV     1 
  OR { 1469} 
    (( segid "A   " and resid 133  and name HG11)) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 1469} 
    (( segid "A   " and resid 133  and name HG11)) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 1498} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       1.400     0.300     0.800 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.24209E-01 ppm1      1.425 ppm2      1.332 CV     1 
  OR { 1498} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  OR { 1498} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 49   and name HD1 )) 
  ASSI { 1599} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 28   and name HG2%) 
       4.100     2.100     1.900 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.26037E-02 ppm1      2.036 ppm2      1.269 CV     1 
  OR { 1599} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 63   and name HG2%) 
  ASSI { 1603} 
    (  segid "A   " and resid 70   and name HB% ) 
    (  segid "A   " and resid 69   and name HG2%) 
       4.500     2.500     1.500 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.13507E-02 ppm1      1.523 ppm2      0.716 CV     1 
  OR { 1603} 
    (  segid "A   " and resid 70   and name HB% ) 
    (  segid "A   " and resid 73   and name HG2%) 
  ASSI { 1608} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 133  and name HD1%) 
       2.000     2.000     4.000 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.97923E-02 ppm1      1.207 ppm2      0.748 CV     1 
  OR { 1608} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 1615} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 32   and name HD2%) 
       2.400     0.700     0.700 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.10406E-01 ppm1      2.034 ppm2      0.921 CV     1 
  OR { 1615} 
    (  segid "A   " and resid 52   and name HE% ) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 1694} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       1.800     1.800     4.200 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.26351E-01 ppm1      1.524 ppm2      0.776 CV     1 
  OR { 1694} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1695} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD1%) 
       2.100     0.500     0.500 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.14867E-01 ppm1      1.408 ppm2      0.783 CV     1 
  OR { 1695} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1696} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD1%) 
       2.600     0.800     0.800 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.41095E-02 ppm1      1.361 ppm2      0.767 CV     1 
  OR { 1696} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD2%) 
  OR { 1696} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1716} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (  segid "A   " and resid 12   and name HD1%) 
       3.300     1.400     1.400 peak  1716 spectrum    1 weight  0.11000E+01 volume  0.49785E-02 ppm1      2.108 ppm2      0.918 CV     1 
  OR { 1716} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (  segid "A   " and resid 12   and name HD1%) 
  ASSI { 1717} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD1%) 
       1.900     0.500     0.500 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.29135E-01 ppm1      1.722 ppm2      0.865 CV     1 
  OR { 1717} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1717} 
    (( segid "A   " and resid 113  and name HB2 )) 
    (  segid "A   " and resid 113  and name HD1%) 
  OR { 1717} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1717} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD2%) 
  ASSI { 1726} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (  segid "A   " and resid 12   and name HD2%) 
       2.500     0.800     0.800 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.62124E-02 ppm1      2.116 ppm2      1.032 CV     1 
  OR { 1726} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (  segid "A   " and resid 15   and name HD2%) 
  OR { 1726} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (  segid "A   " and resid 15   and name HD1%) 
  ASSI { 1732} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (  segid "A   " and resid 27   and name HG2%) 
       2.300     2.300     3.700 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.12902E-01 ppm1      1.940 ppm2      0.891 CV     1 
  OR { 1732} 
    (( segid "A   " and resid 32   and name HB2 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1735} 
    (( segid "A   " and resid 32   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
       2.000     0.500     0.500 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.14097E-01 ppm1      1.412 ppm2      0.891 CV     1 
  OR { 1735} 
    (( segid "A   " and resid 32   and name HB1 )) 
    (  segid "A   " and resid 27   and name HG2%) 
  ASSI { 1737} 
    (( segid "A   " and resid 33   and name HE1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       3.000     1.200     1.200 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.19583E-02 ppm1      2.640 ppm2      0.794 CV     1 
  OR { 1737} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (  segid "A   " and resid 99   and name HG2%) 
  OR { 1737} 
    (( segid "A   " and resid 91   and name HB2 )) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 1743} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 122  and name HD1%) 
       4.200     2.200     1.800 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.15585E-02 ppm1      2.689 ppm2      0.820 CV     1 
  OR { 1743} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 1743} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 99   and name HG2%) 
  OR { 1743} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1743} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1743} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1743} 
    (( segid "A   " and resid 120  and name HB1 )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1743} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1743} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1743} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1745} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       5.800     4.200     0.200 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.18250E-03 ppm1      2.653 ppm2      0.836 CV     1 
  OR { 1745} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (  segid "A   " and resid 51   and name HD2%) 
  OR { 1745} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (  segid "A   " and resid 51   and name HD1%) 
  OR { 1745} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1745} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1745} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1745} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1745} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1745} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 1758} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD1%) 
       2.300     0.700     0.700 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.12831E-01 ppm1      1.852 ppm2      0.785 CV     1 
  OR { 1758} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 1758} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  OR { 1758} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (  segid "A   " and resid 36   and name HD2%) 
  ASSI { 1763} 
    (( segid "A   " and resid 133  and name HB  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       2.600     0.800     0.800 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.37467E-02 ppm1      2.099 ppm2      0.774 CV     1 
  OR { 1763} 
    (( segid "A   " and resid 133  and name HB  )) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 1764} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 125  and name HG12)) 
       3.400     1.500     1.500 peak  1764 spectrum    1 weight  0.11000E+01 volume  0.12680E-02 ppm1      1.816 ppm2      1.172 CV     1 
  OR { 1764} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  ASSI { 1765} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 125  and name HD1%) 
       2.400     0.700     0.700 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.81706E-02 ppm1      1.817 ppm2      0.761 CV     1 
  OR { 1765} 
    (( segid "A   " and resid 125  and name HB  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1768} 
    (( segid "A   " and resid 99   and name HB  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       2.300     0.700     0.700 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.27831E-02 ppm1      1.707 ppm2      0.786 CV     1 
  OR { 1768} 
    (( segid "A   " and resid 99   and name HB  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1775} 
    (( segid "A   " and resid 63   and name HB  )) 
    (  segid "A   " and resid 63   and name HD1%) 
       2.400     0.700     0.700 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.44384E-02 ppm1      2.037 ppm2      0.899 CV     1 
  OR { 1775} 
    (( segid "A   " and resid 63   and name HB  )) 
    (  segid "A   " and resid 27   and name HG2%) 
  ASSI { 1789} 
    (( segid "A   " and resid 116  and name HB  )) 
    (( segid "A   " and resid 116  and name HG11)) 
       3.300     1.400     1.400 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.10292E-02 ppm1      1.882 ppm2      1.181 CV     1 
  OR { 1789} 
    (( segid "A   " and resid 151  and name HB  )) 
    (( segid "A   " and resid 151  and name HG12)) 
  ASSI { 1790} 
    (( segid "A   " and resid 116  and name HB  )) 
    (  segid "A   " and resid 116  and name HG2%) 
       2.300     0.600     0.600 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.12595E-01 ppm1      1.883 ppm2      0.823 CV     1 
  OR { 1790} 
    (( segid "A   " and resid 151  and name HB  )) 
    (  segid "A   " and resid 151  and name HD1%) 
  OR { 1790} 
    (( segid "A   " and resid 116  and name HB  )) 
    (  segid "A   " and resid 116  and name HD1%) 
  ASSI { 1793} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (  segid "A   " and resid 43   and name HD1%) 
       3.600     1.600     1.600 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.25946E-02 ppm1      2.319 ppm2      0.789 CV     1 
  OR { 1793} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1794} 
    (( segid "A   " and resid 104  and name HB  )) 
    (  segid "A   " and resid 104  and name HG2%) 
       1.600     1.600     4.400 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.29135E-01 ppm1      1.972 ppm2      0.827 CV     1 
  OR { 1794} 
    (( segid "A   " and resid 104  and name HB  )) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 1799} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (  segid "A   " and resid 133  and name HG2%) 
       5.800     4.200     0.200 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.33069E-03 ppm1      2.362 ppm2      1.207 CV     1 
  OR { 1799} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 33   and name HG2 )) 
  ASSI { 1800} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       5.100     3.300     0.900 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.36318E-03 ppm1      2.355 ppm2      0.775 CV     1 
  OR { 1800} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 48   and name HG11)) 
  ASSI { 1801} 
    (( segid "A   " and resid 48   and name HB  )) 
    (  segid "A   " and resid 48   and name HG2%) 
       1.700     0.400     0.500 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.29539E-01 ppm1      2.034 ppm2      0.774 CV     1 
  OR { 1801} 
    (( segid "A   " and resid 122  and name HB  )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1801} 
    (( segid "A   " and resid 48   and name HB  )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1811} 
    (( segid "A   " and resid 8    and name HG2 )) 
    (  segid "A   " and resid 9    and name HD1%) 
       4.500     2.600     1.500 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.56941E-03 ppm1      2.316 ppm2      0.835 CV     1 
  OR { 1811} 
    (( segid "A   " and resid 42   and name HG1 )) 
    (  segid "A   " and resid 36   and name HD2%) 
  ASSI { 1813} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       3.300     1.400     1.400 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.19026E-02 ppm1      2.517 ppm2      0.946 CV     1 
  OR { 1813} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (  segid "A   " and resid 101  and name HD1%) 
  ASSI { 1815} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (  segid "A   " and resid 104  and name HG2%) 
       3.500     1.600     1.600 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.13323E-02 ppm1      2.517 ppm2      0.836 CV     1 
  OR { 1815} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1816} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (  segid "A   " and resid 104  and name HG2%) 
       4.300     2.300     1.700 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.10735E-02 ppm1      2.302 ppm2      0.834 CV     1 
  OR { 1816} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1818} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 32   and name HD2%) 
       4.700     2.800     1.300 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.54711E-03 ppm1      2.791 ppm2      0.913 CV     1 
  OR { 1818} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 1818} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1819} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 63   and name HD1%) 
       3.700     1.700     1.700 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.10966E-02 ppm1      2.533 ppm2      0.906 CV     1 
  OR { 1819} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1823} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (  segid "A   " and resid 12   and name HD1%) 
       5.200     3.400     0.800 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.68311E-03 ppm1      1.923 ppm2      0.943 CV     1 
  OR { 1823} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1823} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 27   and name HG11)) 
  ASSI { 1829} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.200     2.200     1.800 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.10981E-02 ppm1      2.419 ppm2      0.916 CV     1 
  OR { 1829} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 1829} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 1829} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1829} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1833} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
       3.900     1.900     1.900 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.10553E-02 ppm1      2.028 ppm2      0.773 CV     1 
  OR { 1833} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 1834} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
       3.300     3.300     2.700 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.63986E-02 ppm1      1.976 ppm2      0.900 CV     1 
  OR { 1834} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1834} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  ASSI { 1840} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 99   and name HG2%) 
       6.000     6.000     0.000 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.30821E-03 ppm1      1.821 ppm2      0.735 CV     1 
  OR { 1840} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1841} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (  segid "A   " and resid 75   and name HD2%) 
       4.300     2.300     1.700 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.11822E-02 ppm1      3.147 ppm2      0.807 CV     1 
  OR { 1841} 
    (( segid "A   " and resid 74   and name HB2 )) 
    (  segid "A   " and resid 73   and name HG1%) 
  ASSI { 1842} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (  segid "A   " and resid 73   and name HG1%) 
       4.600     2.700     1.400 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.73551E-03 ppm1      2.994 ppm2      0.817 CV     1 
  OR { 1842} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (  segid "A   " and resid 75   and name HD2%) 
  ASSI { 1843} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       3.100     1.200     1.200 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.33182E-02 ppm1      2.520 ppm2      0.784 CV     1 
  OR { 1843} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (  segid "A   " and resid 43   and name HD1%) 
  OR { 1843} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 1844} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       2.800     1.000     1.000 peak  1844 spectrum    1 weight  0.11000E+01 volume  0.53086E-02 ppm1      2.084 ppm2      0.793 CV     1 
  OR { 1844} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD1%) 
  ASSI { 1847} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (  segid "A   " and resid 9    and name HD1%) 
       3.900     1.900     1.900 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.15282E-02 ppm1      2.055 ppm2      0.895 CV     1 
  OR { 1847} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  OR { 1847} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 1847} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (  segid "A   " and resid 12   and name HD1%) 
  ASSI { 1849} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.100     2.100     1.900 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.65176E-03 ppm1      2.062 ppm2      0.899 CV     1 
  OR { 1849} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (  segid "A   " and resid 9    and name HD1%) 
  OR { 1849} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  OR { 1849} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1852} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
       3.600     1.600     1.600 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.48181E-02 ppm1      2.125 ppm2      0.919 CV     1 
  OR { 1852} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 1852} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1855} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.600     0.800     0.800 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.44295E-02 ppm1      2.133 ppm2      0.791 CV     1 
  OR { 1855} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1855} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 1855} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 1855} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI { 1860} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.300     0.700     0.700 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.55615E-02 ppm1      2.142 ppm2      0.829 CV     1 
  OR { 1860} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 27   and name HG2%) 
  OR { 1860} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  ASSI { 1861} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       2.700     0.900     0.900 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.32198E-02 ppm1      2.147 ppm2      0.800 CV     1 
  OR { 1861} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 1861} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 1861} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  ASSI { 1871} 
    (( segid "A   " and resid 118  and name HG11)) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.000     2.000     4.000 peak  1871 spectrum    1 weight  0.11000E+01 volume  0.94960E-02 ppm1      1.717 ppm2      0.964 CV     1 
  OR { 1871} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1873} 
    (( segid "A   " and resid 118  and name HG11)) 
    (  segid "A   " and resid 118  and name HG2%) 
       2.600     0.800     0.800 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.64517E-02 ppm1      1.695 ppm2      0.935 CV     1 
  OR { 1873} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR { 1873} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 101  and name HD2%) 
  OR { 1873} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 1874} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 99   and name HG2%) 
       1.600     0.300     0.600 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.45259E-01 ppm1      1.681 ppm2      0.794 CV     1 
  OR { 1874} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 1874} 
    (( segid "A   " and resid 118  and name HG11)) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 1874} 
    (( segid "A   " and resid 122  and name HG12)) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 1874} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 104  and name HG2%) 
  OR { 1874} 
    (( segid "A   " and resid 104  and name HG12)) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 1875} 
    (( segid "A   " and resid 118  and name HG11)) 
    (( segid "A   " and resid 118  and name HG12)) 
       1.300     0.200     0.900 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.32336E-01 ppm1      1.676 ppm2      1.060 CV     1 
  OR { 1875} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 122  and name HG11)) 
  ASSI { 1876} 
    (( segid "A   " and resid 122  and name HG11)) 
    (  segid "A   " and resid 122  and name HD1%) 
       2.000     0.500     0.500 peak  1876 spectrum    1 weight  0.11000E+01 volume  0.15220E-01 ppm1      1.055 ppm2      0.791 CV     1 
  OR { 1876} 
    (( segid "A   " and resid 118  and name HG12)) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1879} 
    (( segid "A   " and resid 118  and name HG12)) 
    (  segid "A   " and resid 118  and name HD1%) 
       2.100     0.500     0.500 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.15852E-01 ppm1      1.068 ppm2      0.830 CV     1 
  OR { 1879} 
    (( segid "A   " and resid 122  and name HG11)) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 1880} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 104  and name HG2%) 
       4.800     2.900     1.200 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.89509E-03 ppm1      2.119 ppm2      0.838 CV     1 
  OR { 1880} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 1910} 
    (( segid "A   " and resid 59   and name HE2 )) 
    (( segid "A   " and resid 59   and name HD1 )) 
       2.000     0.500     0.500 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.25976E-01 ppm1      3.010 ppm2      1.739 CV     1 
  OR { 1910} 
    (( segid "A   " and resid 17   and name HE2 )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  OR { 1910} 
    (( segid "A   " and resid 17   and name HE2 )) 
    (( segid "A   " and resid 17   and name HG1 )) 
  ASSI { 1934} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 67   and name HA  )) 
       3.700     1.700     1.700 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.10743E-02 ppm1      1.639 ppm2      4.233 CV     1 
  OR { 1934} 
    (( segid "A   " and resid 75   and name HG  )) 
    (( segid "A   " and resid 75   and name HA  )) 
  ASSI { 1999} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HA  )) 
       2.500     0.800     0.800 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.39236E-02 ppm1      1.470 ppm2      3.925 CV     1 
  OR { 1999} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 59   and name HA  )) 
  ASSI { 2001} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
       5.300     3.500     0.700 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.11060E-03 ppm1      1.375 ppm2      4.062 CV     1 
  OR { 2001} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 11   and name HA1 )) 
  OR { 2001} 
    (( segid "A   " and resid 93   and name HG2 )) 
    (( segid "A   " and resid 89   and name HA  )) 
  OR { 2001} 
    (( segid "A   " and resid 93   and name HG2 )) 
    (( segid "A   " and resid 103  and name HA  )) 
  OR { 2001} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 11   and name HA2 )) 
  ASSI { 2005} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       4.000     2.000     2.000 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.57725E-03 ppm1      1.222 ppm2      4.095 CV     1 
  OR { 2005} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 2019} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 61   and name HA2 )) 
       3.000     3.000     3.000 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.20872E-03 ppm1      1.097 ppm2      4.302 CV     1 
  OR { 2019} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 60   and name HA  )) 
  ASSI { 2021} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 26   and name HB  )) 
       2.000     0.500     0.500 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.10274E-01 ppm1      1.092 ppm2      3.805 CV     1 
  OR { 2021} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 62   and name HB  )) 
  ASSI { 2026} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 26   and name HB  )) 
       4.900     3.000     1.100 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.50593E-03 ppm1      1.274 ppm2      3.820 CV     1 
  OR { 2026} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 62   and name HB  )) 
  ASSI { 2041} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 52   and name HA  )) 
       3.800     1.800     1.800 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.23350E-02 ppm1      1.356 ppm2      3.974 CV     1 
  OR { 2041} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 68   and name HA  )) 
  ASSI { 2042} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 36   and name HA  )) 
       2.700     0.900     0.900 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.49680E-02 ppm1      1.051 ppm2      4.199 CV     1 
  OR { 2042} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 40   and name HA2 )) 
  ASSI { 2052} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 71   and name HA  )) 
       2.900     1.000     1.000 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.23559E-02 ppm1      1.419 ppm2      4.381 CV     1 
  OR { 2052} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 55   and name HA  )) 
  ASSI { 2059} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 137  and name HA  )) 
       6.000     6.000     0.000 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.54580E-04 ppm1      1.205 ppm2      4.098 CV     1 
  OR { 2059} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 125  and name HA  )) 
  ASSI { 2098} 
    (( segid "A   " and resid 17   and name HE2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
       4.500     2.500     1.500 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.93378E-03 ppm1      2.960 ppm2      4.075 CV     1 
  OR { 2098} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 137  and name HA  )) 
  ASSI { 2110} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       4.500     2.600     1.500 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.13801E-02 ppm1      2.841 ppm2      4.090 CV     1 
  OR { 2110} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 2119} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 119  and name HA  )) 
       2.500     0.800     0.800 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.60563E-02 ppm1      2.690 ppm2      4.303 CV     1 
  OR { 2119} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 47   and name HA  )) 
  OR { 2119} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 53   and name HA  )) 
  ASSI { 2120} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.500     0.800     0.800 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.45111E-02 ppm1      2.688 ppm2      4.055 CV     1 
  OR { 2120} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 30   and name HA  )) 
  ASSI { 2126} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 119  and name HA  )) 
       2.500     0.800     0.800 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.68628E-02 ppm1      2.634 ppm2      4.339 CV     1 
  OR { 2126} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 53   and name HA  )) 
  OR { 2126} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 115  and name HA  )) 
  OR { 2126} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 50   and name HA  )) 
  ASSI { 2132} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 102  and name HA  )) 
       3.100     1.200     1.200 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.34806E-02 ppm1      2.676 ppm2      4.394 CV     1 
  OR { 2132} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 50   and name HA  )) 
  ASSI { 2134} 
    (( segid "A   " and resid 30   and name HB1 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       2.500     0.800     0.800 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.49181E-02 ppm1      2.498 ppm2      4.100 CV     1 
  OR { 2134} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (( segid "A   " and resid 123  and name HA  )) 
  ASSI { 2137} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (( segid "A   " and resid 65   and name HA  )) 
       3.300     1.300     1.300 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.11095E-02 ppm1      3.392 ppm2      3.629 CV     1 
  OR { 2137} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (( segid "A   " and resid 69   and name HA  )) 
  ASSI { 2139} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 65   and name HA  )) 
       3.000     1.100     1.100 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.10536E-02 ppm1      3.276 ppm2      3.630 CV     1 
  OR { 2139} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 69   and name HA  )) 
  ASSI { 2143} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 41   and name HB2 )) 
       3.200     1.300     1.300 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.16656E-02 ppm1      1.855 ppm2      3.789 CV     1 
  OR { 2143} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 33   and name HA  )) 
  ASSI { 2153} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 13   and name HA  )) 
       3.600     1.600     1.600 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.81157E-03 ppm1      2.765 ppm2      4.118 CV     1 
  OR { 2153} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 2159} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 17   and name HA  )) 
       3.200     1.300     1.300 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.30795E-02 ppm1      2.531 ppm2      3.965 CV     1 
  OR { 2159} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 21   and name HA  )) 
  OR { 2159} 
    (( segid "A   " and resid 20   and name HB2 )) 
    (( segid "A   " and resid 24   and name HB2 )) 
  ASSI { 2160} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 17   and name HA  )) 
       3.700     1.700     1.700 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.15192E-02 ppm1      1.489 ppm2      3.967 CV     1 
  OR { 2160} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 21   and name HA  )) 
  OR { 2160} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (( segid "A   " and resid 24   and name HB2 )) 
  ASSI { 2178} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 47   and name HA  )) 
       2.900     1.000     1.000 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.37558E-02 ppm1      2.319 ppm2      4.284 CV     1 
  OR { 2178} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 43   and name HA  )) 
  ASSI { 2180} 
    (( segid "A   " and resid 129  and name HB2 )) 
    (( segid "A   " and resid 129  and name HA  )) 
       3.000     1.100     1.100 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.25905E-02 ppm1      3.079 ppm2      4.376 CV     1 
  OR { 2180} 
    (( segid "A   " and resid 23   and name HB2 )) 
    (( segid "A   " and resid 23   and name HA  )) 
  ASSI { 2181} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 101  and name HA  )) 
       2.100     0.600     0.600 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.22740E-02 ppm1      1.976 ppm2      3.879 CV     1 
  OR { 2181} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 105  and name HA  )) 
  ASSI { 2186} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 137  and name HA  )) 
       2.700     0.900     0.900 peak  2186 spectrum    1 weight  0.11000E+01 volume  0.23859E-02 ppm1      2.356 ppm2      4.098 CV     1 
  OR { 2186} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 2188} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 48   and name HA  )) 
       2.500     0.800     0.800 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.44293E-02 ppm1      2.025 ppm2      3.581 CV     1 
  OR { 2188} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 122  and name HA  )) 
  ASSI { 2193} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
       2.500     0.800     0.800 peak  2193 spectrum    1 weight  0.11000E+01 volume  0.10885E-01 ppm1      2.386 ppm2      4.080 CV     1 
  OR { 2193} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 2213} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 105  and name HA  )) 
       3.200     1.200     1.200 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.16619E-02 ppm1      2.515 ppm2      3.906 CV     1 
  OR { 2213} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 101  and name HA  )) 
  ASSI { 2217} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (( segid "A   " and resid 105  and name HA  )) 
       3.600     1.600     1.600 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.19178E-02 ppm1      2.299 ppm2      3.923 CV     1 
  OR { 2217} 
    (( segid "A   " and resid 105  and name HG1 )) 
    (( segid "A   " and resid 101  and name HA  )) 
  ASSI { 2233} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 52   and name HA  )) 
       3.100     1.200     1.200 peak  2233 spectrum    1 weight  0.11000E+01 volume  0.14134E-02 ppm1      2.534 ppm2      3.975 CV     1 
  OR { 2233} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 49   and name HA  )) 
  ASSI { 2236} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (( segid "A   " and resid 121  and name HA  )) 
       2.600     2.600     3.400 peak  2236 spectrum    1 weight  0.11000E+01 volume  0.14879E-02 ppm1      2.230 ppm2      4.154 CV     1 
  OR { 2236} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (( segid "A   " and resid 124  and name HA  )) 
  ASSI { 2249} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 123  and name HA  )) 
       2.400     0.700     0.700 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.16125E-01 ppm1      1.932 ppm2      4.118 CV     1 
  OR { 2249} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 2252} 
    (( segid "A   " and resid 18   and name HG2 )) 
    (( segid "A   " and resid 18   and name HA  )) 
       4.100     2.100     1.900 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.36026E-03 ppm1      2.541 ppm2      4.003 CV     1 
  OR { 2252} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 52   and name HA  )) 
  ASSI { 2256} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 125  and name HA  )) 
       6.000     6.000     0.000 peak  2256 spectrum    1 weight  0.11000E+01 volume  0.38258E-03 ppm1      2.633 ppm2      4.161 CV     1 
  OR { 2256} 
    (( segid "A   " and resid 121  and name HG1 )) 
    (( segid "A   " and resid 124  and name HA  )) 
  ASSI { 2257} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 121  and name HA  )) 
       3.900     3.900     2.100 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.46637E-03 ppm1      2.432 ppm2      4.119 CV     1 
  OR { 2257} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 124  and name HA  )) 
  ASSI { 2259} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       4.900     3.000     1.100 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.55516E-03 ppm1      1.552 ppm2      4.094 CV     1 
  OR { 2259} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 2261} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 30   and name HA  )) 
       4.700     2.800     1.300 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.87484E-03 ppm1      1.397 ppm2      4.096 CV     1 
  OR { 2261} 
    (( segid "A   " and resid 33   and name HB1 )) 
    (( segid "A   " and resid 31   and name HA  )) 
  ASSI { 2264} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 49   and name HA  )) 
       2.300     0.600     0.600 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.53971E-02 ppm1      2.473 ppm2      3.978 CV     1 
  OR { 2264} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 52   and name HA  )) 
  ASSI { 2270} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HA  )) 
       2.200     0.600     0.600 peak  2270 spectrum    1 weight  0.11000E+01 volume  0.63884E-02 ppm1      2.031 ppm2      3.969 CV     1 
  OR { 2270} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (( segid "A   " and resid 138  and name HA  )) 
  ASSI { 2271} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 52   and name HA  )) 
       2.300     0.700     0.700 peak  2271 spectrum    1 weight  0.11000E+01 volume  0.61317E-02 ppm1      1.976 ppm2      3.982 CV     1 
  OR { 2271} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 49   and name HA  )) 
  ASSI { 2280} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 47   and name HA  )) 
       3.400     1.400     1.400 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.15226E-02 ppm1      2.521 ppm2      4.299 CV     1 
  OR { 2280} 
    (( segid "A   " and resid 47   and name HB2 )) 
    (( segid "A   " and resid 43   and name HA  )) 
  ASSI { 2284} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 47   and name HA  )) 
       2.700     0.900     0.900 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.38229E-02 ppm1      2.078 ppm2      4.276 CV     1 
  OR { 2284} 
    (( segid "A   " and resid 79   and name HB2 )) 
    (( segid "A   " and resid 79   and name HA  )) 
  ASSI { 2313} 
    (( segid "A   " and resid 123  and name HD2 )) 
    (( segid "A   " and resid 123  and name HA  )) 
       4.800     2.900     1.200 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.45497E-03 ppm1      1.691 ppm2      4.072 CV     1 
  OR { 2313} 
    (( segid "A   " and resid 123  and name HD2 )) 
    (( segid "A   " and resid 131  and name HA2 )) 
  OR { 2313} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 103  and name HA  )) 
  OR { 2313} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 131  and name HA2 )) 
  OR { 2313} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 125  and name HA  )) 
  ASSI { 2319} 
    (( segid "A   " and resid 17   and name HD2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
       3.200     1.300     1.300 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.45609E-02 ppm1      1.733 ppm2      4.119 CV     1 
  OR { 2319} 
    (( segid "A   " and resid 37   and name HD2 )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI { 2324} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 14   and name HA  )) 
       2.000     0.500     0.500 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.21083E-01 ppm1      2.125 ppm2      4.080 CV     1 
  OR { 2324} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 106  and name HA  )) 
  OR { 2324} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 103  and name HA  )) 
  ASSI { 2327} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 104  and name HA  )) 
       3.800     1.800     1.800 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.33361E-03 ppm1      1.732 ppm2      3.815 CV     1 
  OR { 2327} 
    (( segid "A   " and resid 118  and name HG11)) 
    (( segid "A   " and resid 118  and name HA  )) 
  ASSI { 2328} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 104  and name HA  )) 
       2.500     0.800     0.800 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.29723E-02 ppm1      1.693 ppm2      3.839 CV     1 
  OR { 2328} 
    (( segid "A   " and resid 104  and name HG12)) 
    (( segid "A   " and resid 101  and name HA  )) 
  ASSI { 2336} 
    (( segid "A   " and resid 59   and name HD2 )) 
    (( segid "A   " and resid 59   and name HA  )) 
       3.400     1.500     1.500 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.38712E-02 ppm1      1.668 ppm2      3.919 CV     1 
  OR { 2336} 
    (( segid "A   " and resid 93   and name HD2 )) 
    (( segid "A   " and resid 93   and name HA  )) 
  ASSI { 2362} 
    (( segid "A   " and resid 153  and name HB2 )) 
    (( segid "A   " and resid 153  and name HD2 )) 
       2.700     0.900     0.900 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.44166E-02 ppm1      1.839 ppm2      3.180 CV     1 
  OR { 2362} 
    (( segid "A   " and resid 143  and name HB2 )) 
    (( segid "A   " and resid 143  and name HD2 )) 
  ASSI { 2378} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.600     0.900     0.900 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.12226E-02 ppm1      0.350 ppm2      1.474 CV     1 
  OR { 2378} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 20   and name HB1 )) 
  ASSI { 2381} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 104  and name HB  )) 
       2.400     0.700     0.700 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.44017E-02 ppm1      0.598 ppm2      1.969 CV     1 
  OR { 2381} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 121  and name HE% ) 
  ASSI { 2388} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 133  and name HB  )) 
       1.800     1.800     4.200 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.99149E-02 ppm1      1.208 ppm2      2.099 CV     1 
  OR { 2388} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 2418} 
    (( segid "A   " and resid 64   and name HA  )) 
    (  segid "A   " and resid 26   and name HG2%) 
       3.000     3.000     3.000 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.36592E-02 ppm1      5.297 ppm2      1.178 CV     1 
  OR { 2418} 
    (( segid "A   " and resid 134  and name HA  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  ASSI { 2419} 
    (( segid "A   " and resid 134  and name HA  )) 
    (  segid "A   " and resid 88   and name HE% ) 
       3.800     1.800     1.800 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.13223E-02 ppm1      5.271 ppm2      7.075 CV     1 
  OR { 2419} 
    (( segid "A   " and resid 64   and name HA  )) 
    (  segid "A   " and resid 68   and name HD% ) 
  ASSI { 2433} 
    (( segid "A   " and resid 133  and name HA  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       3.500     1.600     1.600 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.29543E-02 ppm1      5.266 ppm2      0.753 CV     1 
  OR { 2433} 
    (( segid "A   " and resid 133  and name HA  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 2436} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       2.800     1.000     1.000 peak  2436 spectrum    1 weight  0.11000E+01 volume  0.22822E-02 ppm1      5.259 ppm2      2.097 CV     1 
  OR { 2436} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 133  and name HB  )) 
  ASSI { 2442} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 63   and name HN  )) 
       3.100     1.200     1.200 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.10412E-02 ppm1      5.206 ppm2      9.671 CV     1 
  OR { 2442} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI { 2452} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 27   and name HN  )) 
       2.800     1.000     1.000 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.19677E-02 ppm1      4.998 ppm2      9.728 CV     1 
  OR { 2452} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 63   and name HN  )) 
  ASSI { 2473} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 63   and name HB  )) 
       3.000     1.100     1.100 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.12675E-02 ppm1      0.112 ppm2      2.045 CV     1 
  OR { 2473} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 2477} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 19   and name HB  )) 
       2.100     0.600     0.600 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.51957E-02 ppm1      0.115 ppm2      1.478 CV     1 
  OR { 2477} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 20   and name HB1 )) 
  ASSI { 2481} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 27   and name HG11)) 
       1.800     1.800     4.200 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.15448E-01 ppm1      0.111 ppm2      0.925 CV     1 
  OR { 2481} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 2481} 
    (  segid "A   " and resid 27   and name HD1%) 
    (  segid "A   " and resid 32   and name HD2%) 
  ASSI { 2491} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 21   and name HA  )) 
       3.900     1.900     1.900 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.17734E-02 ppm1      4.480 ppm2      3.980 CV     1 
  OR { 2491} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 17   and name HA  )) 
  ASSI { 2498} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 15   and name HG  )) 
       4.900     3.000     1.100 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.36132E-03 ppm1      3.106 ppm2      1.766 CV     1 
  OR { 2498} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
  ASSI { 2499} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 19   and name HG12)) 
       4.100     2.100     1.900 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.33462E-03 ppm1      3.108 ppm2      1.882 CV     1 
  OR { 2499} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 15   and name HB1 )) 
  ASSI { 2500} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       5.800     4.200     0.200 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.16639E-03 ppm1      3.224 ppm2      1.918 CV     1 
  OR { 2500} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 13   and name HB2 )) 
  ASSI { 2515} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 19   and name HB  )) 
       5.200     3.300     0.800 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.22003E-03 ppm1      3.645 ppm2      1.478 CV     1 
  OR { 2515} 
    (( segid "A   " and resid 35   and name HA1 )) 
    (( segid "A   " and resid 36   and name HB1 )) 
  ASSI { 2519} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       5.000     3.200     1.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.22518E-03 ppm1      3.599 ppm2      1.512 CV     1 
  OR { 2519} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
  ASSI { 2523} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 60   and name HA  )) 
       3.500     1.500     1.500 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.46015E-02 ppm1      3.912 ppm2      4.297 CV     1 
  OR { 2523} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 61   and name HA2 )) 
  ASSI { 2524} 
    (( segid "A   " and resid 61   and name HA1 )) 
    (  segid "A   " and resid 62   and name HG2%) 
       5.700     5.700     0.300 peak  2524 spectrum    1 weight  0.11000E+01 volume  0.31493E-03 ppm1      3.553 ppm2      1.079 CV     1 
  OR { 2524} 
    (( segid "A   " and resid 61   and name HA1 )) 
    (( segid "A   " and resid 63   and name HG11)) 
  ASSI { 2542} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 72   and name HG2%) 
       6.000     5.200     0.000 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.87900E-04 ppm1      3.966 ppm2      0.750 CV     1 
  OR { 2542} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 2542} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 2549} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (( segid "A   " and resid 12   and name HA  )) 
       5.500     3.800     0.500 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.19191E-04 ppm1      2.117 ppm2      4.367 CV     1 
  OR { 2549} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 12   and name HA  )) 
  ASSI { 2551} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 17   and name HE2 )) 
       3.500     1.500     1.500 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.22794E-02 ppm1      1.915 ppm2      2.973 CV     1 
  OR { 2551} 
    (( segid "A   " and resid 144  and name HB2 )) 
    (( segid "A   " and resid 144  and name HE2 )) 
  ASSI { 2557} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 54   and name HA  )) 
       5.700     4.100     0.300 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.11673E-03 ppm1      2.744 ppm2      4.036 CV     1 
  OR { 2557} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 90   and name HA  )) 
  ASSI { 2558} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 34   and name HA  )) 
       5.800     4.100     0.200 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.10388E-03 ppm1      2.029 ppm2      4.407 CV     1 
  OR { 2558} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 42   and name HA  )) 
  OR { 2558} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 34   and name HA  )) 
  ASSI { 2560} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HG1 )) 
       2.400     0.700     0.700 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.74291E-02 ppm1      2.026 ppm2      1.577 CV     1 
  OR { 2560} 
    (( segid "A   " and resid 157  and name HB1 )) 
    (( segid "A   " and resid 157  and name HG2 )) 
  OR { 2560} 
    (( segid "A   " and resid 157  and name HB2 )) 
    (( segid "A   " and resid 157  and name HG2 )) 
  OR { 2560} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  ASSI { 2564} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 91   and name HN  )) 
       6.000     5.000     0.000 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.92990E-04 ppm1      3.239 ppm2      7.059 CV     1 
  OR { 2564} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 88   and name HE% ) 
  ASSI { 2577} 
    (( segid "A   " and resid 100  and name HA  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       5.300     3.500     0.700 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.40514E-03 ppm1      4.865 ppm2      0.792 CV     1 
  OR { 2577} 
    (( segid "A   " and resid 100  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 2577} 
    (( segid "A   " and resid 100  and name HA  )) 
    (  segid "A   " and resid 133  and name HD1%) 
  OR { 2577} 
    (( segid "A   " and resid 100  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 2582} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 125  and name HB  )) 
       3.300     1.400     1.400 peak  2582 spectrum    1 weight  0.11000E+01 volume  0.11375E-02 ppm1      3.580 ppm2      1.801 CV     1 
  OR { 2582} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 132  and name HB1 )) 
  ASSI { 2585} 
    (( segid "A   " and resid 126  and name HA  )) 
    (  segid "A   " and resid 133  and name HD1%) 
       4.200     2.200     1.800 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.14980E-02 ppm1      4.427 ppm2      0.755 CV     1 
  OR { 2585} 
    (( segid "A   " and resid 126  and name HA  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 2592} 
    (( segid "A   " and resid 132  and name HA  )) 
    (  segid "A   " and resid 99   and name HG2%) 
       4.000     2.000     2.000 peak  2592 spectrum    1 weight  0.11000E+01 volume  0.17546E-02 ppm1      4.855 ppm2      0.809 CV     1 
  OR { 2592} 
    (( segid "A   " and resid 132  and name HA  )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 2597} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 88   and name HN  )) 
       3.900     3.900     2.100 peak  2597 spectrum    1 weight  0.11000E+01 volume  0.68824E-03 ppm1      3.223 ppm2      8.540 CV     1 
  OR { 2597} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI { 2603} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 103  and name HG1 )) 
       4.700     2.700     1.300 peak  2603 spectrum    1 weight  0.11000E+01 volume  0.83414E-03 ppm1      1.822 ppm2      2.315 CV     1 
  OR { 2603} 
    (( segid "A   " and resid 93   and name HB2 )) 
    (( segid "A   " and resid 92   and name HB1 )) 
  ASSI { 2608} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 122  and name HG12)) 
       2.800     1.000     1.000 peak  2608 spectrum    1 weight  0.11000E+01 volume  0.37851E-02 ppm1      2.014 ppm2      1.668 CV     1 
  OR { 2608} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 123  and name HG1 )) 
  ASSI { 2610} 
    (( segid "A   " and resid 105  and name HB1 )) 
    (  segid "A   " and resid 113  and name HD1%) 
       4.400     2.400     1.600 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.40296E-03 ppm1      2.228 ppm2      0.856 CV     1 
  OR { 2610} 
    (( segid "A   " and resid 105  and name HB1 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  OR { 2610} 
    (( segid "A   " and resid 105  and name HB1 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 2613} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       4.500     2.500     1.500 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.95691E-03 ppm1      2.118 ppm2      0.935 CV     1 
  OR { 2613} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR { 2613} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD2%) 
  ASSI { 2616} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 118  and name HB  )) 
       4.300     4.300     1.700 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.85824E-03 ppm1      2.683 ppm2      1.956 CV     1 
  OR { 2616} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  ASSI { 2620} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       3.200     1.300     1.300 peak  2620 spectrum    1 weight  0.11000E+01 volume  0.19466E-02 ppm1      2.088 ppm2      2.925 CV     1 
  OR { 2620} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (( segid "A   " and resid 137  and name HG1 )) 
  ASSI { 2623} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 13   and name HG2 )) 
       2.400     0.700     0.700 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.75680E-02 ppm1      1.887 ppm2      1.361 CV     1 
  OR { 2623} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HG2 )) 
  OR { 2623} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HD1 )) 
  OR { 2623} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
  ASSI { 2624} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 99   and name HB  )) 
       1.600     0.300     0.600 peak  2624 spectrum    1 weight  0.11000E+01 volume  0.78984E-02 ppm1      2.106 ppm2      1.710 CV     1 
  OR { 2624} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 104  and name HG12)) 
  ASSI { 2630} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (( segid "A   " and resid 137  and name HB2 )) 
       1.600     0.300     0.600 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.12869E-01 ppm1      2.088 ppm2      2.593 CV     1 
  OR { 2630} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (( segid "A   " and resid 127  and name HG2 )) 
  ASSI { 2634} 
    (( segid "A   " and resid 36   and name HA  )) 
    (( segid "A   " and resid 40   and name HN  )) 
       4.700     2.700     1.300 peak  2634 spectrum    1 weight  0.11000E+01 volume  0.54923E-03 ppm1      4.153 ppm2      7.683 CV     1 
  OR { 2634} 
    (( segid "A   " and resid 124  and name HA  )) 
    (( segid "A   " and resid 123  and name HN  )) 
  ASSI { 2637} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 125  and name HG11)) 
       1.800     0.400     0.400 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.63477E-02 ppm1      1.189 ppm2      1.665 CV     1 
  OR { 2637} 
    (( segid "A   " and resid 125  and name HG12)) 
    (  segid "A   " and resid 141  and name HE% ) 
  ASSI { 2639} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 125  and name HB  )) 
       3.200     1.300     1.300 peak  2639 spectrum    1 weight  0.11000E+01 volume  0.12775E-02 ppm1      1.158 ppm2      1.829 CV     1 
  OR { 2639} 
    (( segid "A   " and resid 69   and name HG12)) 
    (( segid "A   " and resid 69   and name HB  )) 
  ASSI { 2644} 
    (( segid "A   " and resid 133  and name HG12)) 
    (( segid "A   " and resid 133  and name HB  )) 
       2.500     0.800     0.800 peak  2644 spectrum    1 weight  0.11000E+01 volume  0.30065E-02 ppm1      1.393 ppm2      2.108 CV     1 
  OR { 2644} 
    (( segid "A   " and resid 133  and name HG12)) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 2658} 
    (( segid "A   " and resid 144  and name HG2 )) 
    (( segid "A   " and resid 144  and name HE2 )) 
       2.800     1.000     1.000 peak  2658 spectrum    1 weight  0.11000E+01 volume  0.52424E-02 ppm1      1.463 ppm2      2.990 CV     1 
  OR { 2658} 
    (( segid "A   " and resid 37   and name HG2 )) 
    (( segid "A   " and resid 37   and name HE2 )) 
  ASSI { 2659} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 17   and name HE2 )) 
       3.200     1.300     1.300 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.24003E-02 ppm1      1.548 ppm2      2.970 CV     1 
  OR { 2659} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (( segid "A   " and resid 37   and name HE2 )) 
  ASSI { 2660} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 13   and name HB2 )) 
       2.100     0.600     0.600 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.11910E-01 ppm1      1.360 ppm2      1.962 CV     1 
  OR { 2660} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 59   and name HB2 )) 
  ASSI { 2661} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 59   and name HB2 )) 
       1.900     0.500     0.500 peak  2661 spectrum    1 weight  0.11000E+01 volume  0.13546E-01 ppm1      1.455 ppm2      1.968 CV     1 
  OR { 2661} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  ASSI { 2672} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 62   and name HA  )) 
       4.500     2.500     1.500 peak  2672 spectrum    1 weight  0.11000E+01 volume  0.22829E-03 ppm1      3.802 ppm2      4.831 CV     1 
  OR { 2672} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 28   and name HA  )) 
  ASSI { 2678} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (( segid "A   " and resid 48   and name HG12)) 
       5.000     3.100     1.000 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.54910E-03 ppm1      1.394 ppm2      1.809 CV     1 
  OR { 2678} 
    (( segid "A   " and resid 43   and name HB1 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 2679} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (( segid "A   " and resid 48   and name HG12)) 
       4.200     2.200     1.800 peak  2679 spectrum    1 weight  0.11000E+01 volume  0.71311E-03 ppm1      1.525 ppm2      1.812 CV     1 
  OR { 2679} 
    (( segid "A   " and resid 43   and name HB2 )) 
    (( segid "A   " and resid 36   and name HB2 )) 
  ASSI { 2685} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (( segid "A   " and resid 51   and name HN  )) 
       3.900     1.900     1.900 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.29119E-03 ppm1      1.905 ppm2      7.777 CV     1 
  OR { 2685} 
    (( segid "A   " and resid 51   and name HB2 )) 
    (( segid "A   " and resid 50   and name HN  )) 
  ASSI { 2687} 
    (( segid "A   " and resid 12   and name HB2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
       4.800     2.900     1.200 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.17768E-03 ppm1      1.708 ppm2      8.371 CV     1 
  OR { 2687} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI { 2691} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       1.300     0.200     0.900 peak  2691 spectrum    1 weight  0.11000E+01 volume  0.77449E-02 ppm1      1.767 ppm2      2.042 CV     1 
  OR { 2691} 
    (( segid "A   " and resid 27   and name HB  )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 2699} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 53   and name HA  )) 
       5.100     3.300     0.900 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.52117E-03 ppm1      3.031 ppm2      4.323 CV     1 
  OR { 2699} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 61   and name HA2 )) 
  ASSI { 2700} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (  segid "A   " and resid 55   and name HB% ) 
       4.700     2.800     1.300 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.51693E-03 ppm1      3.025 ppm2      1.355 CV     1 
  OR { 2700} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
  ASSI { 2701} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (  segid "A   " and resid 52   and name HE% ) 
       5.000     3.200     1.000 peak  2701 spectrum    1 weight  0.11000E+01 volume  0.70862E-03 ppm1      2.399 ppm2      2.046 CV     1 
  OR { 2701} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 63   and name HB  )) 
  ASSI { 2710} 
    (( segid "A   " and resid 65   and name HB1 )) 
    (( segid "A   " and resid 65   and name HB2 )) 
       1.600     0.300     0.600 peak  2710 spectrum    1 weight  0.11000E+01 volume  0.20962E-01 ppm1      2.320 ppm2      2.523 CV     1 
  OR { 2710} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 47   and name HB2 )) 
  ASSI { 2713} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (  segid "A   " and resid 57   and name HD1%) 
       6.000     5.400     0.000 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.21272E-03 ppm1      2.938 ppm2      0.949 CV     1 
  OR { 2713} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 2713} 
    (( segid "A   " and resid 137  and name HG1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 2735} 
    (( segid "A   " and resid 39   and name HB  )) 
    (  segid "A   " and resid 39   and name HG1%) 
       3.200     3.200     2.800 peak  2735 spectrum    1 weight  0.11000E+01 volume  0.13564E-02 ppm1      2.469 ppm2      0.784 CV     1 
  OR { 2735} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 2765} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 99   and name HB  )) 
       5.000     3.100     1.000 peak  2765 spectrum    1 weight  0.11000E+01 volume  0.33464E-03 ppm1      1.198 ppm2      1.681 CV     1 
  OR { 2765} 
    (  segid "A   " and resid 133  and name HG2%) 
    (  segid "A   " and resid 141  and name HE% ) 
  ASSI { 2778} 
    (  segid "A   " and resid 125  and name HG2%) 
    (  segid "A   " and resid 141  and name HE% ) 
       2.900     1.000     1.000 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.27204E-02 ppm1      0.928 ppm2      1.677 CV     1 
  OR { 2778} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 125  and name HG11)) 
  ASSI { 2779} 
    (  segid "A   " and resid 125  and name HG2%) 
    (  segid "A   " and resid 133  and name HG2%) 
       2.500     0.800     0.800 peak  2779 spectrum    1 weight  0.11000E+01 volume  0.30447E-02 ppm1      0.914 ppm2      1.196 CV     1 
  OR { 2779} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 125  and name HG12)) 
  ASSI { 2780} 
    (  segid "A   " and resid 125  and name HG2%) 
    (  segid "A   " and resid 133  and name HD1%) 
       2.200     2.200     3.800 peak  2780 spectrum    1 weight  0.11000E+01 volume  0.56932E-02 ppm1      0.916 ppm2      0.750 CV     1 
  OR { 2780} 
    (  segid "A   " and resid 125  and name HG2%) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 2781} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 103  and name HB2 )) 
       1.900     0.400     0.400 peak  2781 spectrum    1 weight  0.11000E+01 volume  0.84042E-02 ppm1      0.803 ppm2      2.597 CV     1 
  OR { 2781} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 91   and name HB1 )) 
  ASSI { 2786} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 63   and name HB  )) 
       3.000     1.100     1.100 peak  2786 spectrum    1 weight  0.11000E+01 volume  0.19859E-02 ppm1      0.866 ppm2      2.035 CV     1 
  OR { 2786} 
    (  segid "A   " and resid 27   and name HG2%) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 2798} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 104  and name HG12)) 
       2.800     1.000     1.000 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      0.826 ppm2      1.709 CV     1 
  OR { 2798} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 125  and name HG11)) 
  OR { 2798} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 101  and name HB2 )) 
  OR { 2798} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 2801} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 117  and name HB1 )) 
       4.700     2.800     1.300 peak  2801 spectrum    1 weight  0.11000E+01 volume  0.88785E-03 ppm1      0.811 ppm2      2.727 CV     1 
  OR { 2801} 
    (  segid "A   " and resid 116  and name HG2%) 
    (( segid "A   " and resid 114  and name HB2 )) 
  ASSI { 2807} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 27   and name HN  )) 
       5.900     4.300     0.100 peak  2807 spectrum    1 weight  0.11000E+01 volume  0.16944E-03 ppm1      0.130 ppm2      9.732 CV     1 
  OR { 2807} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 63   and name HN  )) 
  ASSI { 2819} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 68   and name HB1 )) 
       5.200     3.400     0.800 peak  2819 spectrum    1 weight  0.11000E+01 volume  0.56973E-03 ppm1      0.105 ppm2      3.247 CV     1 
  OR { 2819} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 16   and name HB1 )) 
  ASSI { 2832} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       6.000     4.800     0.000 peak  2832 spectrum    1 weight  0.11000E+01 volume  0.13450E-03 ppm1      3.109 ppm2      2.126 CV     1 
  OR { 2832} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI { 2835} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 36   and name HN  )) 
       5.900     4.400     0.100 peak  2835 spectrum    1 weight  0.11000E+01 volume  0.11093E-03 ppm1      0.797 ppm2      8.398 CV     1 
  OR { 2835} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 33   and name HN  )) 
  OR { 2835} 
    (  segid "A   " and resid 19   and name HG2%) 
    (( segid "A   " and resid 16   and name HN  )) 
  ASSI { 2836} 
    (( segid "A   " and resid 27   and name HG12)) 
    (  segid "A   " and resid 27   and name HG2%) 
       2.600     0.800     0.800 peak  2836 spectrum    1 weight  0.11000E+01 volume  0.29077E-02 ppm1      0.353 ppm2      0.829 CV     1 
  OR { 2836} 
    (( segid "A   " and resid 27   and name HG12)) 
    (  segid "A   " and resid 19   and name HG2%) 
  ASSI { 2840} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 28   and name HN  )) 
       6.000     6.000     0.000 peak  2840 spectrum    1 weight  0.11000E+01 volume  0.80986E-04 ppm1      0.350 ppm2      8.741 CV     1 
  OR { 2840} 
    (( segid "A   " and resid 27   and name HG12)) 
    (( segid "A   " and resid 65   and name HN  )) 
  ASSI { 2841} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 20   and name HB2 )) 
       6.000     4.500     0.000 peak  2841 spectrum    1 weight  0.11000E+01 volume  0.25074E-03 ppm1      0.864 ppm2      2.515 CV     1 
  OR { 2841} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 31   and name HG1 )) 
  OR { 2841} 
    (  segid "A   " and resid 27   and name HG2%) 
    (( segid "A   " and resid 67   and name HB2 )) 
  ASSI { 2843} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (  segid "A   " and resid 65   and name HE% ) 
       4.100     2.100     1.900 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.32847E-03 ppm1      2.575 ppm2      6.556 CV     1 
  OR { 2843} 
    (( segid "A   " and resid 65   and name HB2 )) 
    (  segid "A   " and resid 16   and name HD% ) 
  ASSI { 2851} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       3.300     3.300     2.700 peak  2851 spectrum    1 weight  0.11000E+01 volume  0.10687E-03 ppm1      3.272 ppm2      2.325 CV     1 
  OR { 2851} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 67   and name HB1 )) 
  ASSI { 2857} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 98   and name HB2 )) 
       3.400     1.400     1.400 peak  2857 spectrum    1 weight  0.11000E+01 volume  0.31008E-02 ppm1      1.286 ppm2      2.586 CV     1 
  OR { 2857} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 103  and name HB2 )) 
  OR { 2857} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 102  and name HB1 )) 
  ASSI { 2869} 
    (  segid "A   " and resid 71   and name HB% ) 
    (  segid "A   " and resid 68   and name HE% ) 
       4.400     4.400     1.600 peak  2869 spectrum    1 weight  0.11000E+01 volume  0.43820E-03 ppm1      1.432 ppm2      6.912 CV     1 
  OR { 2869} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 74   and name HD2 )) 
  ASSI { 2870} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 27   and name HA  )) 
       4.500     2.600     1.500 peak  2870 spectrum    1 weight  0.11000E+01 volume  0.11270E-03 ppm1      1.772 ppm2      4.971 CV     1 
  OR { 2870} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 26   and name HA  )) 
  ASSI { 2876} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       3.400     1.400     1.400 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.57069E-03 ppm1      3.936 ppm2      2.029 CV     1 
  OR { 2876} 
    (( segid "A   " and resid 49   and name HA  )) 
    (( segid "A   " and resid 52   and name HB1 )) 
  ASSI { 2891} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (( segid "A   " and resid 19   and name HG11)) 
       6.000     6.000     0.000 peak  2891 spectrum    1 weight  0.11000E+01 volume  0.64434E-04 ppm1      3.402 ppm2      0.728 CV     1 
  OR { 2891} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 2891} 
    (( segid "A   " and resid 68   and name HB2 )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 2896} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (  segid "A   " and resid 48   and name HG2%) 
       4.300     2.300     1.700 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.85701E-03 ppm1      1.322 ppm2      0.806 CV     1 
  OR { 2896} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI { 2897} 
    (  segid "A   " and resid 62   and name HG2%) 
    (( segid "A   " and resid 63   and name HB  )) 
       4.700     2.700     1.300 peak  2897 spectrum    1 weight  0.11000E+01 volume  0.10027E-02 ppm1      1.092 ppm2      2.033 CV     1 
  OR { 2897} 
    (  segid "A   " and resid 62   and name HG2%) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 2908} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 33   and name HN  )) 
       5.500     3.800     0.500 peak  2908 spectrum    1 weight  0.11000E+01 volume  0.10385E-03 ppm1      1.819 ppm2      8.358 CV     1 
  OR { 2908} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 49   and name HN  )) 
  ASSI { 2913} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 32   and name HB1 )) 
       3.100     1.200     1.200 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.20764E-02 ppm1      1.810 ppm2      1.407 CV     1 
  OR { 2913} 
    (( segid "A   " and resid 48   and name HG12)) 
    (( segid "A   " and resid 43   and name HB1 )) 
  ASSI { 2914} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 32   and name HG  )) 
       4.000     2.000     2.000 peak  2914 spectrum    1 weight  0.11000E+01 volume  0.11086E-02 ppm1      0.752 ppm2      1.513 CV     1 
  OR { 2914} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 43   and name HB2 )) 
  OR { 2914} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 33   and name HD2 )) 
  ASSI { 2915} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 33   and name HB1 )) 
       2.900     1.000     1.000 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.95311E-03 ppm1      0.746 ppm2      1.415 CV     1 
  OR { 2915} 
    (( segid "A   " and resid 48   and name HG11)) 
    (( segid "A   " and resid 32   and name HB1 )) 
  ASSI { 2927} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 48   and name HG12)) 
       1.800     1.800     4.200 peak  2927 spectrum    1 weight  0.11000E+01 volume  0.20740E-01 ppm1      0.754 ppm2      1.811 CV     1 
  OR { 2927} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 125  and name HB  )) 
  ASSI { 2928} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 43   and name HB2 )) 
       2.200     2.200     3.800 peak  2928 spectrum    1 weight  0.11000E+01 volume  0.74272E-02 ppm1      0.751 ppm2      1.518 CV     1 
  OR { 2928} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI { 2929} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 33   and name HB1 )) 
       2.200     2.200     3.800 peak  2929 spectrum    1 weight  0.11000E+01 volume  0.36351E-02 ppm1      0.751 ppm2      1.436 CV     1 
  OR { 2929} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 43   and name HB1 )) 
  ASSI { 2931} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 121  and name HG2 )) 
       3.300     1.400     1.400 peak  2931 spectrum    1 weight  0.11000E+01 volume  0.10959E-02 ppm1      0.752 ppm2      2.399 CV     1 
  OR { 2931} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 141  and name HG2 )) 
  ASSI { 2937} 
    (( segid "A   " and resid 157  and name HD2 )) 
    (( segid "A   " and resid 157  and name HB1 )) 
       2.800     0.900     0.900 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.72148E-02 ppm1      1.725 ppm2      2.000 CV     1 
  OR { 2937} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 104  and name HB  )) 
  OR { 2937} 
    (( segid "A   " and resid 101  and name HB2 )) 
    (( segid "A   " and resid 122  and name HB  )) 
  ASSI { 2940} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 74   and name HB2 )) 
       5.200     3.400     0.800 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.29280E-03 ppm1      0.843 ppm2      3.156 CV     1 
  OR { 2940} 
    (  segid "A   " and resid 51   and name HD1%) 
    (( segid "A   " and resid 16   and name HA  )) 
  ASSI { 2944} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       3.000     1.100     1.100 peak  2944 spectrum    1 weight  0.11000E+01 volume  0.77446E-02 ppm1      2.474 ppm2      0.910 CV     1 
  OR { 2944} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 2944} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 2944} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 2949} 
    (( segid "A   " and resid 24   and name HA  )) 
    (( segid "A   " and resid 24   and name HB2 )) 
       2.400     0.700     0.700 peak  2949 spectrum    1 weight  0.11000E+01 volume  0.12251E-01 ppm1      4.305 ppm2      3.991 CV     1 
  OR { 2949} 
    (( segid "A   " and resid 60   and name HA  )) 
    (( segid "A   " and resid 60   and name HB2 )) 
  ASSI { 2951} 
    (( segid "A   " and resid 60   and name HB1 )) 
    (( segid "A   " and resid 60   and name HB2 )) 
       1.600     0.300     0.600 peak  2951 spectrum    1 weight  0.11000E+01 volume  0.21439E-01 ppm1      4.255 ppm2      4.008 CV     1 
  OR { 2951} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (( segid "A   " and resid 96   and name HB2 )) 
  ASSI { 2957} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 15   and name HB2 )) 
       3.100     1.200     1.200 peak  2957 spectrum    1 weight  0.11000E+01 volume  0.18975E-02 ppm1      1.025 ppm2      2.116 CV     1 
  OR { 2957} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI { 2963} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 18   and name HA  )) 
       6.000     6.000     0.000 peak  2963 spectrum    1 weight  0.11000E+01 volume  0.69008E-04 ppm1      1.025 ppm2      3.931 CV     1 
  OR { 2963} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 35   and name HA2 )) 
  ASSI { 2973} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 91   and name HB1 )) 
       4.700     2.800     1.300 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.11131E-02 ppm1      0.173 ppm2      2.614 CV     1 
  OR { 2973} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 103  and name HB2 )) 
  OR { 2973} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 91   and name HB2 )) 
  ASSI { 2979} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 92   and name HB2 )) 
       2.800     1.000     1.000 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.29868E-02 ppm1      1.114 ppm2      1.403 CV     1 
  OR { 2979} 
    (( segid "A   " and resid 63   and name HG11)) 
    (  segid "A   " and resid 71   and name HB% ) 
  OR { 2979} 
    (( segid "A   " and resid 125  and name HG12)) 
    (( segid "A   " and resid 133  and name HG12)) 
  ASSI { 2980} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     6.000     0.000 peak  2980 spectrum    1 weight  0.11000E+01 volume  0.14558E-03 ppm1      1.117 ppm2      6.927 CV     1 
  OR { 2980} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 98   and name HD% ) 
  ASSI { 2982} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 68   and name HA  )) 
       5.000     3.100     1.000 peak  2982 spectrum    1 weight  0.11000E+01 volume  0.73718E-04 ppm1      1.096 ppm2      3.950 CV     1 
  OR { 2982} 
    (( segid "A   " and resid 69   and name HG11)) 
    (( segid "A   " and resid 66   and name HA2 )) 
  ASSI { 2985} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 92   and name HB2 )) 
       4.000     2.000     2.000 peak  2985 spectrum    1 weight  0.11000E+01 volume  0.27356E-03 ppm1      0.178 ppm2      1.411 CV     1 
  OR { 2985} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 133  and name HG12)) 
  ASSI { 2991} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 133  and name HA  )) 
       3.700     1.700     1.700 peak  2991 spectrum    1 weight  0.11000E+01 volume  0.28671E-03 ppm1      2.105 ppm2      5.261 CV     1 
  OR { 2991} 
    (( segid "A   " and resid 133  and name HB  )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI { 3001} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 125  and name HN  )) 
       2.600     0.800     0.800 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.31555E-02 ppm1      1.844 ppm2      7.503 CV     1 
  OR { 3001} 
    (( segid "A   " and resid 36   and name HB2 )) 
    (( segid "A   " and resid 37   and name HN  )) 
  OR { 3001} 
    (( segid "A   " and resid 125  and name HB  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI { 3008} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 125  and name HG11)) 
       2.400     0.700     0.700 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.61281E-02 ppm1      0.756 ppm2      1.672 CV     1 
  OR { 3008} 
    (  segid "A   " and resid 125  and name HD1%) 
    (  segid "A   " and resid 141  and name HE% ) 
  ASSI { 3010} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 45   and name HB2 )) 
       2.600     2.600     3.400 peak  3010 spectrum    1 weight  0.11000E+01 volume  0.49450E-03 ppm1      0.755 ppm2      2.156 CV     1 
  OR { 3010} 
    (  segid "A   " and resid 125  and name HD1%) 
    (( segid "A   " and resid 124  and name HB2 )) 
  ASSI { 3014} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 137  and name HB2 )) 
       4.700     2.800     1.300 peak  3014 spectrum    1 weight  0.11000E+01 volume  0.76906E-03 ppm1      0.922 ppm2      2.616 CV     1 
  OR { 3014} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 121  and name HG1 )) 
  ASSI { 3015} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 141  and name HG1 )) 
       4.300     2.300     1.700 peak  3015 spectrum    1 weight  0.11000E+01 volume  0.91551E-03 ppm1      0.922 ppm2      2.443 CV     1 
  OR { 3015} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 121  and name HG2 )) 
  ASSI { 3020} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 94   and name HN  )) 
       4.500     2.600     1.500 peak  3020 spectrum    1 weight  0.11000E+01 volume  0.15702E-03 ppm1      2.555 ppm2      7.958 CV     1 
  OR { 3020} 
    (( segid "A   " and resid 103  and name HG2 )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI { 3027} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 108  and name HN  )) 
       6.000     4.800     0.000 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.86975E-04 ppm1      0.841 ppm2      8.168 CV     1 
  OR { 3027} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 126  and name HN  )) 
  ASSI { 3028} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 108  and name HB1 )) 
       5.000     3.200     1.000 peak  3028 spectrum    1 weight  0.11000E+01 volume  0.46697E-03 ppm1      0.821 ppm2      2.871 CV     1 
  OR { 3028} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 126  and name HB2 )) 
  ASSI { 3034} 
    (( segid "A   " and resid 108  and name HB2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
       3.700     1.700     1.700 peak  3034 spectrum    1 weight  0.11000E+01 volume  0.10751E-02 ppm1      3.412 ppm2      0.854 CV     1 
  OR { 3034} 
    (( segid "A   " and resid 108  and name HB2 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 3035} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (  segid "A   " and resid 118  and name HD1%) 
       3.900     1.900     1.900 peak  3035 spectrum    1 weight  0.11000E+01 volume  0.13799E-02 ppm1      2.875 ppm2      0.835 CV     1 
  OR { 3035} 
    (( segid "A   " and resid 126  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 3051} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 88   and name HB2 )) 
       6.000     5.200     0.000 peak  3051 spectrum    1 weight  0.11000E+01 volume  0.10148E-03 ppm1      0.179 ppm2      2.958 CV     1 
  OR { 3051} 
    (  segid "A   " and resid 99   and name HD1%) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI { 3071} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 30   and name HB1 )) 
       4.800     2.900     1.200 peak  3071 spectrum    1 weight  0.11000E+01 volume  0.95084E-03 ppm1      1.273 ppm2      2.499 CV     1 
  OR { 3071} 
    (  segid "A   " and resid 28   and name HG2%) 
    (( segid "A   " and resid 31   and name HG1 )) 
  ASSI { 3077} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 99   and name HG2%) 
       4.200     2.200     1.800 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.24440E-02 ppm1      1.285 ppm2      0.779 CV     1 
  OR { 3077} 
    (  segid "A   " and resid 21   and name HG2%) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 3077} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 133  and name HD1%) 
  OR { 3077} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 3084} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (  segid "A   " and resid 52   and name HE% ) 
       3.600     1.600     1.600 peak  3084 spectrum    1 weight  0.11000E+01 volume  0.17923E-02 ppm1      3.372 ppm2      2.033 CV     1 
  OR { 3084} 
    (( segid "A   " and resid 29   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
  ASSI { 3091} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 122  and name HG12)) 
       2.700     0.900     0.900 peak  3091 spectrum    1 weight  0.11000E+01 volume  0.28732E-02 ppm1      0.829 ppm2      1.668 CV     1 
  OR { 3091} 
    (  segid "A   " and resid 122  and name HG2%) 
    (( segid "A   " and resid 123  and name HD2 )) 
  ASSI { 3107} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 52   and name HG1 )) 
       4.700     2.800     1.300 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.61274E-03 ppm1      0.784 ppm2      2.813 CV     1 
  OR { 3107} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 33   and name HE2 )) 
  ASSI { 3108} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 52   and name HB2 )) 
       4.900     3.000     1.100 peak  3108 spectrum    1 weight  0.11000E+01 volume  0.28848E-03 ppm1      0.781 ppm2      2.480 CV     1 
  OR { 3108} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 47   and name HB2 )) 
  ASSI { 3109} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 48   and name HB  )) 
       1.900     0.500     0.500 peak  3109 spectrum    1 weight  0.11000E+01 volume  0.12425E-01 ppm1      0.777 ppm2      2.045 CV     1 
  OR { 3109} 
    (  segid "A   " and resid 48   and name HG2%) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 3112} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 49   and name HG2 )) 
       4.100     4.100     1.900 peak  3112 spectrum    1 weight  0.11000E+01 volume  0.24755E-02 ppm1      0.784 ppm2      1.404 CV     1 
  OR { 3112} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 43   and name HB1 )) 
  ASSI { 3123} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 122  and name HB  )) 
       6.000     5.600     0.000 peak  3123 spectrum    1 weight  0.11000E+01 volume  0.51451E-04 ppm1      4.038 ppm2      2.014 CV     1 
  OR { 3123} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI { 3125} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 122  and name HB  )) 
       6.000     6.000     0.000 peak  3125 spectrum    1 weight  0.11000E+01 volume  0.27957E-04 ppm1      3.464 ppm2      2.021 CV     1 
  OR { 3125} 
    (( segid "A   " and resid 131  and name HA1 )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  ASSI { 3127} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 32   and name HA  )) 
       6.000     5.100     0.000 peak  3127 spectrum    1 weight  0.11000E+01 volume  0.73799E-04 ppm1      1.754 ppm2      3.834 CV     1 
  OR { 3127} 
    (( segid "A   " and resid 27   and name HB  )) 
    (( segid "A   " and resid 26   and name HB  )) 
  ASSI { 3132} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 52   and name HG2 )) 
       4.800     2.900     1.200 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.24051E-03 ppm1      1.638 ppm2      2.519 CV     1 
  OR { 3132} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 67   and name HB2 )) 
  OR { 3132} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 67   and name HB2 )) 
  OR { 3132} 
    (( segid "A   " and resid 43   and name HG  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
  OR { 3132} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 105  and name HG2 )) 
  OR { 3132} 
    (( segid "A   " and resid 125  and name HG11)) 
    (( segid "A   " and resid 126  and name HB1 )) 
  ASSI { 3135} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 52   and name HA  )) 
       2.900     1.100     1.100 peak  3135 spectrum    1 weight  0.11000E+01 volume  0.31529E-02 ppm1      0.933 ppm2      3.979 CV     1 
  OR { 3135} 
    (  segid "A   " and resid 63   and name HD1%) 
    (( segid "A   " and resid 68   and name HA  )) 
  ASSI { 3151} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 141  and name HG2 )) 
       4.900     3.000     1.100 peak  3151 spectrum    1 weight  0.11000E+01 volume  0.26795E-03 ppm1      1.204 ppm2      2.370 CV     1 
  OR { 3151} 
    (  segid "A   " and resid 133  and name HG2%) 
    (( segid "A   " and resid 137  and name HG2 )) 
  ASSI { 3153} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       6.000     5.800     0.000 peak  3153 spectrum    1 weight  0.11000E+01 volume  0.83790E-04 ppm1      5.253 ppm2      2.094 CV     1 
  OR { 3153} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 3154} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 135  and name HA  )) 
       6.000     5.400     0.000 peak  3154 spectrum    1 weight  0.11000E+01 volume  0.58228E-04 ppm1      5.253 ppm2      3.486 CV     1 
  OR { 3154} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 97   and name HA1 )) 
  ASSI { 3157} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 100  and name HA  )) 
       4.000     2.000     2.000 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.71507E-03 ppm1      1.291 ppm2      4.866 CV     1 
  OR { 3157} 
    (  segid "A   " and resid 100  and name HG2%) 
    (( segid "A   " and resid 99   and name HA  )) 
  ASSI { 3170} 
    (( segid "A   " and resid 62   and name HA  )) 
    (  segid "A   " and resid 52   and name HE% ) 
       2.700     0.900     0.900 peak  3170 spectrum    1 weight  0.11000E+01 volume  0.43049E-02 ppm1      4.832 ppm2      2.036 CV     1 
  OR { 3170} 
    (( segid "A   " and resid 62   and name HA  )) 
    (( segid "A   " and resid 63   and name HB  )) 
  ASSI { 3176} 
    (( segid "A   " and resid 64   and name HB2 )) 
    (( segid "A   " and resid 65   and name HB1 )) 
       6.000     5.500     0.000 peak  3176 spectrum    1 weight  0.11000E+01 volume  0.81639E-04 ppm1      3.360 ppm2      2.290 CV     1 
  OR { 3176} 
    (( segid "A   " and resid 64   and name HB2 )) 
    (( segid "A   " and resid 67   and name HB1 )) 
  ASSI { 3184} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 65   and name HN  )) 
       5.700     4.100     0.300 peak  3184 spectrum    1 weight  0.11000E+01 volume  0.24476E-03 ppm1      1.184 ppm2      8.751 CV     1 
  OR { 3184} 
    (  segid "A   " and resid 26   and name HG2%) 
    (( segid "A   " and resid 28   and name HN  )) 
  ASSI { 3197} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 38   and name HB1 )) 
       4.400     2.400     1.600 peak  3197 spectrum    1 weight  0.11000E+01 volume  0.58653E-03 ppm1      1.047 ppm2      2.026 CV     1 
  OR { 3197} 
    (  segid "A   " and resid 39   and name HG2%) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI { 3200} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 36   and name HA  )) 
       3.900     3.900     2.100 peak  3200 spectrum    1 weight  0.11000E+01 volume  0.89714E-03 ppm1      0.961 ppm2      4.199 CV     1 
  OR { 3200} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 40   and name HA2 )) 
  ASSI { 3205} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 67   and name HB2 )) 
       5.800     5.800     0.200 peak  3205 spectrum    1 weight  0.11000E+01 volume  0.20695E-03 ppm1      1.360 ppm2      2.528 CV     1 
  OR { 3205} 
    (  segid "A   " and resid 55   and name HB% ) 
    (( segid "A   " and resid 52   and name HG2 )) 
  ASSI { 3207} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 67   and name HG2 )) 
       3.900     1.900     1.900 peak  3207 spectrum    1 weight  0.11000E+01 volume  0.99304E-03 ppm1      1.434 ppm2      2.415 CV     1 
  OR { 3207} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 56   and name HB1 )) 
  ASSI { 3212} 
    (( segid "A   " and resid 125  and name HG11)) 
    (  segid "A   " and resid 125  and name HD1%) 
       2.100     0.500     0.500 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.16002E-01 ppm1      1.661 ppm2      0.767 CV     1 
  OR { 3212} 
    (( segid "A   " and resid 75   and name HG  )) 
    (  segid "A   " and resid 75   and name HD2%) 
  OR { 3212} 
    (( segid "A   " and resid 43   and name HG  )) 
    (  segid "A   " and resid 43   and name HD1%) 
  OR { 3212} 
    (( segid "A   " and resid 43   and name HG  )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 3213} 
    (( segid "A   " and resid 57   and name HG11)) 
    (  segid "A   " and resid 57   and name HD1%) 
       1.900     0.400     0.400 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.23315E-01 ppm1      1.646 ppm2      0.967 CV     1 
  OR { 3213} 
    (( segid "A   " and resid 63   and name HG12)) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 3226} 
    (( segid "A   " and resid 69   and name HB  )) 
    (  segid "A   " and resid 12   and name HD1%) 
       6.000     6.000     0.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.17256E-03 ppm1      1.826 ppm2      0.932 CV     1 
  OR { 3226} 
    (( segid "A   " and resid 69   and name HB  )) 
    (  segid "A   " and resid 57   and name HD1%) 
  ASSI { 3233} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 33   and name HB1 )) 
       6.000     5.400     0.000 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.60733E-04 ppm1      0.831 ppm2      1.416 CV     1 
  OR { 3233} 
    (  segid "A   " and resid 36   and name HD2%) 
    (( segid "A   " and resid 43   and name HB1 )) 
  OR { 3233} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 77   and name HG2 )) 
  ASSI { 3239} 
    (  segid "A   " and resid 73   and name HG2%) 
    (( segid "A   " and resid 72   and name HN  )) 
       6.000     6.000     0.000 peak  3239 spectrum    1 weight  0.11000E+01 volume  0.14676E-03 ppm1      0.725 ppm2      7.555 CV     1 
  OR { 3239} 
    (  segid "A   " and resid 73   and name HG2%) 
    (( segid "A   " and resid 75   and name HN  )) 
  ASSI { 3241} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 104  and name HG12)) 
       2.000     2.000     4.000 peak  3241 spectrum    1 weight  0.11000E+01 volume  0.81523E-02 ppm1      0.600 ppm2      1.709 CV     1 
  OR { 3241} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 3242} 
    (  segid "A   " and resid 104  and name HD1%) 
    (( segid "A   " and resid 133  and name HG11)) 
       2.000     2.000     4.000 peak  3242 spectrum    1 weight  0.11000E+01 volume  0.50912E-02 ppm1      0.591 ppm2      0.957 CV     1 
  OR { 3242} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 3243} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 104  and name HG2%) 
       2.100     2.100     3.900 peak  3243 spectrum    1 weight  0.11000E+01 volume  0.17421E-01 ppm1      0.598 ppm2      0.815 CV     1 
  OR { 3243} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 122  and name HG2%) 
  OR { 3243} 
    (  segid "A   " and resid 104  and name HD1%) 
    (  segid "A   " and resid 99   and name HG2%) 
  ASSI { 3246} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 104  and name HG12)) 
       5.700     4.100     0.300 peak  3246 spectrum    1 weight  0.11000E+01 volume  0.59167E-03 ppm1      4.040 ppm2      1.721 CV     1 
  OR { 3246} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 3248} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       3.900     1.900     1.900 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.28999E-02 ppm1      4.045 ppm2      1.911 CV     1 
  OR { 3248} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 121  and name HE% ) 
  OR { 3248} 
    (( segid "A   " and resid 121  and name HA  )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  ASSI { 3281} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 106  and name HN  )) 
       2.700     0.900     0.900 peak  3281 spectrum    1 weight  0.11000E+01 volume  0.45913E-02 ppm1      4.425 ppm2      7.955 CV     1 
  OR { 3281} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 104  and name HN  )) 
  ASSI { 3282} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 103  and name HN  )) 
       3.500     1.500     1.500 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.14769E-02 ppm1      4.425 ppm2      7.527 CV     1 
  OR { 3282} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 37   and name HN  )) 
  OR { 3282} 
    (( segid "A   " and resid 120  and name HA  )) 
    (( segid "A   " and resid 124  and name HN  )) 
  ASSI { 3285} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 118  and name HG2%) 
       5.800     4.200     0.200 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.21807E-03 ppm1      2.667 ppm2      0.909 CV     1 
  OR { 3285} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD1%) 
  OR { 3285} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD2%) 
  OR { 3285} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
  OR { 3285} 
    (( segid "A   " and resid 120  and name HB1 )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 3285} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (  segid "A   " and resid 101  and name HD1%) 
  ASSI { 3286} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 91   and name HB1 )) 
       5.800     4.200     0.200 peak  3286 spectrum    1 weight  0.11000E+01 volume  0.83081E-04 ppm1      3.796 ppm2      2.609 CV     1 
  OR { 3286} 
    (( segid "A   " and resid 104  and name HA  )) 
    (( segid "A   " and resid 103  and name HB2 )) 
  ASSI { 3289} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 104  and name HG12)) 
       2.300     0.600     0.600 peak  3289 spectrum    1 weight  0.11000E+01 volume  0.78561E-02 ppm1      1.976 ppm2      1.701 CV     1 
  OR { 3289} 
    (( segid "A   " and resid 104  and name HB  )) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 3294} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 104  and name HB  )) 
       3.000     1.100     1.100 peak  3294 spectrum    1 weight  0.11000E+01 volume  0.61226E-03 ppm1      0.681 ppm2      1.982 CV     1 
  OR { 3294} 
    (( segid "A   " and resid 104  and name HG11)) 
    (  segid "A   " and resid 121  and name HE% ) 
  ASSI { 3295} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 125  and name HB  )) 
       4.300     2.300     1.700 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.12394E-02 ppm1      0.675 ppm2      1.858 CV     1 
  OR { 3295} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 132  and name HB2 )) 
  OR { 3295} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 132  and name HB1 )) 
  ASSI { 3296} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 104  and name HG12)) 
       1.300     0.200     0.900 peak  3296 spectrum    1 weight  0.11000E+01 volume  0.18093E-01 ppm1      0.670 ppm2      1.725 CV     1 
  OR { 3296} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 99   and name HB  )) 
  ASSI { 3297} 
    (( segid "A   " and resid 104  and name HG11)) 
    (  segid "A   " and resid 99   and name HG2%) 
       1.800     1.800     4.200 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.70259E-02 ppm1      0.671 ppm2      0.808 CV     1 
  OR { 3297} 
    (( segid "A   " and resid 104  and name HG11)) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 3299} 
    (( segid "A   " and resid 123  and name HD2 )) 
    (( segid "A   " and resid 123  and name HE2 )) 
       2.200     0.600     0.600 peak  3299 spectrum    1 weight  0.11000E+01 volume  0.12588E-01 ppm1      1.686 ppm2      2.979 CV     1 
  OR { 3299} 
    (( segid "A   " and resid 93   and name HD2 )) 
    (( segid "A   " and resid 93   and name HE2 )) 
  ASSI { 3303} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (  segid "A   " and resid 107  and name HB% ) 
       5.500     3.700     0.500 peak  3303 spectrum    1 weight  0.10000E+01 volume  0.30440E-03 ppm1      2.127 ppm2      1.423 CV     1 
  OR { 3303} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 13   and name HG2 )) 
  ASSI { 3307} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 122  and name HG12)) 
       3.500     1.500     1.500 peak  3307 spectrum    1 weight  0.11000E+01 volume  0.70452E-03 ppm1      2.513 ppm2      1.621 CV     1 
  OR { 3307} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 101  and name HG  )) 
  ASSI { 3309} 
    (( segid "A   " and resid 51   and name HA  )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       4.400     2.400     1.600 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.23041E-03 ppm1      4.089 ppm2      1.741 CV     1 
  OR { 3309} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 153  and name HB1 )) 
  ASSI { 3327} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 57   and name HG11)) 
       6.000     6.000     0.000 peak  3327 spectrum    1 weight  0.10000E+01 volume  0.11036E-03 ppm1      2.669 ppm2      1.662 CV     1 
  OR { 3327} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 59   and name HD2 )) 
  ASSI { 3329} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HB1 )) 
       5.100     3.200     0.900 peak  3329 spectrum    1 weight  0.11000E+01 volume  0.24551E-03 ppm1      3.807 ppm2      1.619 CV     1 
  OR { 3329} 
    (( segid "A   " and resid 72   and name HA  )) 
    (( segid "A   " and resid 75   and name HG  )) 
  OR { 3329} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 122  and name HG12)) 
  ASSI { 3331} 
    (( segid "A   " and resid 73   and name HA  )) 
    (( segid "A   " and resid 72   and name HB  )) 
       3.900     1.900     1.900 peak  3331 spectrum    1 weight  0.11000E+01 volume  0.12177E-02 ppm1      3.844 ppm2      4.076 CV     1 
  OR { 3331} 
    (( segid "A   " and resid 118  and name HA  )) 
    (( segid "A   " and resid 121  and name HA  )) 
  ASSI { 3344} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (  segid "A   " and resid 43   and name HD1%) 
       6.000     6.000     0.000 peak  3344 spectrum    1 weight  0.11000E+01 volume  0.77637E-04 ppm1      2.842 ppm2      0.776 CV     1 
  OR { 3344} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 3344} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 3367} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 14   and name HN  )) 
       2.400     0.700     0.700 peak  3367 spectrum    1 weight  0.11000E+01 volume  0.95012E-02 ppm1      2.130 ppm2      7.933 CV     1 
  OR { 3367} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 15   and name HN  )) 
  ASSI { 3369} 
    (( segid "A   " and resid 105  and name HB2 )) 
    (( segid "A   " and resid 105  and name HG2 )) 
       2.700     0.900     0.900 peak  3369 spectrum    1 weight  0.10000E+01 volume  0.44258E-02 ppm1      2.125 ppm2      2.526 CV     1 
  OR { 3369} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 106  and name HG2 )) 
  OR { 3369} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 106  and name HG1 )) 
  ASSI { 3370} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 14   and name HG2 )) 
       2.200     0.600     0.600 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.16523E-01 ppm1      2.130 ppm2      2.387 CV     1 
  OR { 3370} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (( segid "A   " and resid 45   and name HG2 )) 
  OR { 3370} 
    (( segid "A   " and resid 45   and name HB2 )) 
    (( segid "A   " and resid 45   and name HG1 )) 
  ASSI { 3387} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 119  and name HA  )) 
       5.100     3.300     0.900 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.21252E-03 ppm1      0.829 ppm2      4.348 CV     1 
  OR { 3387} 
    (  segid "A   " and resid 48   and name HD1%) 
    (( segid "A   " and resid 29   and name HA  )) 
  OR { 3387} 
    (  segid "A   " and resid 151  and name HD1%) 
    (( segid "A   " and resid 153  and name HA  )) 
  OR { 3387} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 115  and name HA  )) 
  ASSI { 3392} 
    (  segid "A   " and resid 151  and name HD1%) 
    (( segid "A   " and resid 151  and name HB  )) 
       2.500     0.800     0.800 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.86612E-02 ppm1      0.838 ppm2      1.927 CV     1 
  OR { 3392} 
    (  segid "A   " and resid 9    and name HD1%) 
    (( segid "A   " and resid 9    and name HB  )) 
  OR { 3392} 
    (  segid "A   " and resid 118  and name HD1%) 
    (( segid "A   " and resid 118  and name HB  )) 
  ASSI { 3400} 
    (  segid "A   " and resid 151  and name HD1%) 
    (( segid "A   " and resid 151  and name HG11)) 
       3.700     1.700     1.700 peak  3400 spectrum    1 weight  0.11000E+01 volume  0.56811E-03 ppm1      0.848 ppm2      1.435 CV     1 
  OR { 3400} 
    (  segid "A   " and resid 116  and name HD1%) 
    (( segid "A   " and resid 116  and name HG12)) 
  ASSI { 3401} 
    (  segid "A   " and resid 151  and name HD1%) 
    (( segid "A   " and resid 151  and name HG12)) 
       3.000     1.200     1.200 peak  3401 spectrum    1 weight  0.11000E+01 volume  0.20024E-02 ppm1      0.851 ppm2      1.190 CV     1 
  OR { 3401} 
    (  segid "A   " and resid 9    and name HD1%) 
    (( segid "A   " and resid 9    and name HG11)) 
  OR { 3401} 
    (  segid "A   " and resid 116  and name HD1%) 
    (( segid "A   " and resid 116  and name HG11)) 
  ASSI { 3430} 
    (( segid "A   " and resid 94   and name HB1 )) 
    (( segid "A   " and resid 94   and name HA  )) 
       5.000     3.100     1.000 peak  3430 spectrum    1 weight  0.11000E+01 volume  0.16238E-03 ppm1      3.126 ppm2      4.647 CV     1 
  OR { 3430} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 58   and name HA  )) 
  ASSI { 3431} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (( segid "A   " and resid 118  and name HG11)) 
       5.400     3.600     0.600 peak  3431 spectrum    1 weight  0.10000E+01 volume  0.16957E-03 ppm1      3.121 ppm2      1.690 CV     1 
  OR { 3431} 
    (( segid "A   " and resid 111  and name HB2 )) 
    (( segid "A   " and resid 113  and name HB2 )) 
  OR { 3431} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 57   and name HG11)) 
  ASSI { 3437} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 13   and name HA  )) 
       2.800     1.000     1.000 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.17466E-02 ppm1      1.933 ppm2      4.157 CV     1 
  OR { 3437} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 46   and name HA  )) 
  OR { 3437} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 123  and name HA  )) 
  ASSI { 3445} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (  segid "A   " and resid 49   and name HZ% ) 
       5.800     4.100     0.200 peak  3445 spectrum    1 weight  0.11000E+01 volume  0.11640E-03 ppm1      1.990 ppm2      7.293 CV     1 
  OR { 3445} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (  segid "A   " and resid 29   and name HD% ) 
  ASSI { 3446} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       4.000     2.000     2.000 peak  3446 spectrum    1 weight  0.10000E+01 volume  0.21530E-03 ppm1      1.930 ppm2      8.397 CV     1 
  OR { 3446} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
  ASSI { 3451} 
    (( segid "A   " and resid 143  and name HB1 )) 
    (( segid "A   " and resid 143  and name HD2 )) 
       3.700     1.700     1.700 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.94177E-03 ppm1      1.876 ppm2      3.188 CV     1 
  OR { 3451} 
    (( segid "A   " and resid 154  and name HB2 )) 
    (( segid "A   " and resid 154  and name HD2 )) 
  ASSI { 3452} 
    (( segid "A   " and resid 153  and name HB2 )) 
    (( segid "A   " and resid 153  and name HD2 )) 
       3.100     1.200     1.200 peak  3452 spectrum    1 weight  0.11000E+01 volume  0.28415E-02 ppm1      1.922 ppm2      3.174 CV     1 
  OR { 3452} 
    (( segid "A   " and resid 143  and name HB1 )) 
    (( segid "A   " and resid 143  and name HD2 )) 
  ASSI { 3459} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 67   and name HB2 )) 
       1.600     0.300     0.600 peak  3459 spectrum    1 weight  0.11000E+01 volume  0.15081E-01 ppm1      2.263 ppm2      2.528 CV     1 
  OR { 3459} 
    (( segid "A   " and resid 127  and name HB2 )) 
    (( segid "A   " and resid 127  and name HG2 )) 
  OR { 3459} 
    (( segid "A   " and resid 127  and name HB2 )) 
    (( segid "A   " and resid 127  and name HG1 )) 
  ASSI { 3462} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (( segid "A   " and resid 127  and name HB2 )) 
       1.500     0.300     0.700 peak  3462 spectrum    1 weight  0.10000E+01 volume  0.56898E-01 ppm1      2.096 ppm2      2.297 CV     1 
  OR { 3462} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (( segid "A   " and resid 8    and name HG2 )) 
  OR { 3462} 
    (( segid "A   " and resid 79   and name HB2 )) 
    (( segid "A   " and resid 79   and name HG2 )) 
  OR { 3462} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (( segid "A   " and resid 124  and name HG2 )) 
  OR { 3462} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (( segid "A   " and resid 47   and name HG2 )) 
  ASSI { 3471} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 20   and name HN  )) 
       4.700     2.700     1.300 peak  3471 spectrum    1 weight  0.11000E+01 volume  0.28910E-03 ppm1      2.028 ppm2      7.886 CV     1 
  OR { 3471} 
    (  segid "A   " and resid 18   and name HE% ) 
    (( segid "A   " and resid 38   and name HN  )) 
  ASSI { 3483} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 51   and name HN  )) 
       6.000     5.400     0.000 peak  3483 spectrum    1 weight  0.11000E+01 volume  0.71186E-04 ppm1      2.476 ppm2      7.748 CV     1 
  OR { 3483} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 54   and name HN  )) 
  ASSI { 3484} 
    (( segid "A   " and resid 52   and name HB2 )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       1.600     0.300     0.600 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.21477E-01 ppm1      2.472 ppm2      1.983 CV     1 
  OR { 3484} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (  segid "A   " and resid 121  and name HE% ) 
  OR { 3484} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (( segid "A   " and resid 141  and name HB1 )) 
  ASSI { 3485} 
    (( segid "A   " and resid 18   and name HG2 )) 
    (( segid "A   " and resid 18   and name HB1 )) 
       4.500     2.500     1.500 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.24358E-03 ppm1      2.483 ppm2      2.159 CV     1 
  OR { 3485} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 124  and name HB2 )) 
  ASSI { 3500} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 93   and name HN  )) 
       6.000     5.100     0.000 peak  3500 spectrum    1 weight  0.11000E+01 volume  0.47449E-04 ppm1      4.000 ppm2      7.925 CV     1 
  OR { 3500} 
    (( segid "A   " and resid 90   and name HA  )) 
    (( segid "A   " and resid 92   and name HN  )) 
  ASSI { 3506} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (  segid "A   " and resid 88   and name HE% ) 
       6.000     6.000     0.000 peak  3506 spectrum    1 weight  0.11000E+01 volume  0.43093E-04 ppm1      2.357 ppm2      7.029 CV     1 
  OR { 3506} 
    (( segid "A   " and resid 92   and name HB1 )) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 3513} 
    (( segid "A   " and resid 99   and name HG11)) 
    (  segid "A   " and resid 138  and name HD% ) 
       6.000     5.200     0.000 peak  3513 spectrum    1 weight  0.11000E+01 volume  0.21887E-03 ppm1      0.172 ppm2      7.020 CV     1 
  OR { 3513} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 3519} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 72   and name HG2%) 
       5.200     3.400     0.800 peak  3519 spectrum    1 weight  0.11000E+01 volume  0.31355E-03 ppm1      3.946 ppm2      0.765 CV     1 
  OR { 3519} 
    (( segid "A   " and resid 138  and name HA  )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 3519} 
    (( segid "A   " and resid 68   and name HA  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 3520} 
    (( segid "A   " and resid 138  and name HA  )) 
    (( segid "A   " and resid 141  and name HG2 )) 
       3.500     1.500     1.500 peak  3520 spectrum    1 weight  0.11000E+01 volume  0.39643E-03 ppm1      3.915 ppm2      2.355 CV     1 
  OR { 3520} 
    (( segid "A   " and resid 46   and name HB2 )) 
    (( segid "A   " and resid 44   and name HB1 )) 
  ASSI { 3537} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
       5.600     3.900     0.400 peak  3537 spectrum    1 weight  0.11000E+01 volume  0.19978E-03 ppm1      1.917 ppm2      2.708 CV     1 
  OR { 3537} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
  ASSI { 3539} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 118  and name HG11)) 
       2.700     0.900     0.900 peak  3539 spectrum    1 weight  0.11000E+01 volume  0.26461E-02 ppm1      1.921 ppm2      1.699 CV     1 
  OR { 3539} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 113  and name HB2 )) 
  ASSI { 3542} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 101  and name HA  )) 
       5.100     3.300     0.900 peak  3542 spectrum    1 weight  0.11000E+01 volume  0.66341E-04 ppm1      0.674 ppm2      3.919 CV     1 
  OR { 3542} 
    (( segid "A   " and resid 104  and name HG11)) 
    (( segid "A   " and resid 105  and name HA  )) 
  ASSI { 3553} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 37   and name HB1 )) 
       6.000     4.600     0.000 peak  3553 spectrum    1 weight  0.11000E+01 volume  0.13336E-03 ppm1      2.806 ppm2      1.949 CV     1 
  OR { 3553} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
  ASSI { 3556} 
    (( segid "A   " and resid 33   and name HE2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       2.300     0.600     0.600 peak  3556 spectrum    1 weight  0.10000E+01 volume  0.40494E-02 ppm1      2.817 ppm2      1.395 CV     1 
  OR { 3556} 
    (( segid "A   " and resid 49   and name HE2 )) 
    (( segid "A   " and resid 49   and name HG2 )) 
  ASSI { 3557} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (  segid "A   " and resid 116  and name HD1%) 
       5.900     4.300     0.100 peak  3557 spectrum    1 weight  0.11000E+01 volume  0.23245E-03 ppm1      2.726 ppm2      0.817 CV     1 
  OR { 3557} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (  segid "A   " and resid 116  and name HG2%) 
  OR { 3557} 
    (( segid "A   " and resid 114  and name HB2 )) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 3566} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 15   and name HB1 )) 
       6.000     4.800     0.000 peak  3566 spectrum    1 weight  0.11000E+01 volume  0.11542E-03 ppm1      2.754 ppm2      1.903 CV     1 
  OR { 3566} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 19   and name HG12)) 
  OR { 3566} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 17   and name HB2 )) 
  ASSI { 3572} 
    (( segid "A   " and resid 116  and name HB  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
       6.000     4.700     0.000 peak  3572 spectrum    1 weight  0.10000E+01 volume  0.11414E-03 ppm1      1.882 ppm2      2.715 CV     1 
  OR { 3572} 
    (( segid "A   " and resid 116  and name HB  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
  OR { 3572} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 119  and name HB2 )) 
  OR { 3572} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 114  and name HB2 )) 
  OR { 3572} 
    (( segid "A   " and resid 118  and name HB  )) 
    (( segid "A   " and resid 117  and name HB1 )) 
  ASSI { 3577} 
    (( segid "A   " and resid 116  and name HG12)) 
    (( segid "A   " and resid 115  and name HB2 )) 
       6.000     6.000     0.000 peak  3577 spectrum    1 weight  0.11000E+01 volume  0.24473E-04 ppm1      1.414 ppm2      2.662 CV     1 
  OR { 3577} 
    (( segid "A   " and resid 116  and name HG12)) 
    (( segid "A   " and resid 117  and name HB1 )) 
  ASSI { 3592} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (  segid "A   " and resid 141  and name HE% ) 
       3.200     1.300     1.300 peak  3592 spectrum    1 weight  0.11000E+01 volume  0.16025E-02 ppm1      2.427 ppm2      1.658 CV     1 
  OR { 3592} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 125  and name HG11)) 
  ASSI { 3594} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (  segid "A   " and resid 133  and name HD1%) 
       5.300     3.400     0.700 peak  3594 spectrum    1 weight  0.11000E+01 volume  0.23250E-03 ppm1      2.355 ppm2      0.771 CV     1 
  OR { 3594} 
    (( segid "A   " and resid 141  and name HG2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 3598} 
    (( segid "A   " and resid 141  and name HG1 )) 
    (( segid "A   " and resid 138  and name HA  )) 
       5.400     3.600     0.600 peak  3598 spectrum    1 weight  0.11000E+01 volume  0.10154E-03 ppm1      2.416 ppm2      3.883 CV     1 
  OR { 3598} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 118  and name HA  )) 
  ASSI { 3607} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 39   and name HN  )) 
       3.200     1.300     1.300 peak  3607 spectrum    1 weight  0.11000E+01 volume  0.93549E-03 ppm1      2.000 ppm2      7.511 CV     1 
  OR { 3607} 
    (( segid "A   " and resid 38   and name HB1 )) 
    (( segid "A   " and resid 37   and name HN  )) 
  ASSI { 3630} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 37   and name HB2 )) 
       3.700     1.700     1.700 peak  3630 spectrum    1 weight  0.11000E+01 volume  0.24267E-02 ppm1      1.575 ppm2      2.019 CV     1 
  OR { 3630} 
    (( segid "A   " and resid 33   and name HB2 )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI { 3632} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 33   and name HE1 )) 
       2.500     0.800     0.800 peak  3632 spectrum    1 weight  0.11000E+01 volume  0.19821E-02 ppm1      1.232 ppm2      2.660 CV     1 
  OR { 3632} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 34   and name HB2 )) 
  ASSI { 3634} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       1.800     1.800     4.200 peak  3634 spectrum    1 weight  0.11000E+01 volume  0.11957E-01 ppm1      1.230 ppm2      1.413 CV     1 
  OR { 3634} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  ASSI { 3661} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 52   and name HA  )) 
       6.000     4.500     0.000 peak  3661 spectrum    1 weight  0.11000E+01 volume  0.99823E-04 ppm1      1.606 ppm2      3.974 CV     1 
  OR { 3661} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 68   and name HA  )) 
  ASSI { 3677} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 75   and name HB2 )) 
       2.200     0.600     0.600 peak  3677 spectrum    1 weight  0.11000E+01 volume  0.17749E-01 ppm1      0.761 ppm2      1.544 CV     1 
  OR { 3677} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 75   and name HB1 )) 
  OR { 3677} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 43   and name HB2 )) 
  ASSI { 3679} 
    (  segid "A   " and resid 75   and name HD2%) 
    (( segid "A   " and resid 74   and name HB1 )) 
       4.400     2.400     1.600 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.22867E-04 ppm1      0.762 ppm2      3.026 CV     1 
  OR { 3679} 
    (  segid "A   " and resid 43   and name HD1%) 
    (( segid "A   " and resid 74   and name HB1 )) 
  ASSI { 3693} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.500     2.600     1.500 peak  3693 spectrum    1 weight  0.10000E+01 volume  0.11087E-02 ppm1      1.931 ppm2      0.949 CV     1 
  OR { 3693} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR { 3693} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 27   and name HG11)) 
  OR { 3693} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 3705} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HD2 )) 
       3.000     1.100     1.100 peak  3705 spectrum    1 weight  0.10000E+01 volume  0.36080E-02 ppm1      2.009 ppm2      1.759 CV     1 
  OR { 3705} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HD2 )) 
  OR { 3705} 
    (( segid "A   " and resid 157  and name HB1 )) 
    (( segid "A   " and resid 157  and name HD2 )) 
  ASSI { 3706} 
    (( segid "A   " and resid 37   and name HB1 )) 
    (( segid "A   " and resid 37   and name HG1 )) 
       2.300     0.700     0.700 peak  3706 spectrum    1 weight  0.10000E+01 volume  0.95740E-02 ppm1      2.013 ppm2      1.546 CV     1 
  OR { 3706} 
    (( segid "A   " and resid 157  and name HB1 )) 
    (( segid "A   " and resid 157  and name HG2 )) 
  OR { 3706} 
    (( segid "A   " and resid 37   and name HB2 )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  OR { 3706} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 49   and name HD2 )) 
  ASSI { 3707} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 52   and name HB2 )) 
       1.600     0.300     0.600 peak  3707 spectrum    1 weight  0.11000E+01 volume  0.16327E-01 ppm1      1.978 ppm2      2.473 CV     1 
  OR { 3707} 
    (( segid "A   " and resid 141  and name HB1 )) 
    (( segid "A   " and resid 141  and name HG1 )) 
  ASSI { 3708} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       1.400     0.200     0.800 peak  3708 spectrum    1 weight  0.10000E+01 volume  0.31059E-01 ppm1      1.888 ppm2      2.027 CV     1 
  OR { 3708} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 132  and name HG2 )) 
  OR { 3708} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (( segid "A   " and resid 122  and name HB  )) 
  ASSI { 3714} 
    (( segid "A   " and resid 17   and name HD2 )) 
    (( segid "A   " and resid 17   and name HE2 )) 
       2.200     0.600     0.600 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.14293E-01 ppm1      1.744 ppm2      3.004 CV     1 
  OR { 3714} 
    (( segid "A   " and resid 37   and name HD2 )) 
    (( segid "A   " and resid 37   and name HE2 )) 
  ASSI { 3718} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 43   and name HA  )) 
       5.600     3.900     0.400 peak  3718 spectrum    1 weight  0.11000E+01 volume  0.15475E-03 ppm1      2.834 ppm2      4.277 CV     1 
  OR { 3718} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 47   and name HA  )) 
  ASSI { 3724} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 47   and name HA  )) 
       6.000     4.600     0.000 peak  3724 spectrum    1 weight  0.11000E+01 volume  0.17692E-03 ppm1      2.168 ppm2      4.289 CV     1 
  OR { 3724} 
    (  segid "A   " and resid 44   and name HE% ) 
    (( segid "A   " and resid 43   and name HA  )) 
  ASSI { 3734} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     5.200     0.000 peak  3734 spectrum    1 weight  0.10000E+01 volume  0.16791E-03 ppm1      3.238 ppm2      0.940 CV     1 
  OR { 3734} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  OR { 3734} 
    (( segid "A   " and resid 111  and name HB1 )) 
    (  segid "A   " and resid 118  and name HG2%) 
  OR { 3734} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
  OR { 3734} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (  segid "A   " and resid 12   and name HD1%) 
  OR { 3734} 
    (( segid "A   " and resid 88   and name HB1 )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI { 3739} 
    (( segid "A   " and resid 43   and name HG  )) 
    (( segid "A   " and resid 43   and name HA  )) 
       3.600     1.600     1.600 peak  3739 spectrum    1 weight  0.11000E+01 volume  0.12818E-02 ppm1      1.640 ppm2      4.282 CV     1 
  OR { 3739} 
    (( segid "A   " and resid 75   and name HG  )) 
    (( segid "A   " and resid 75   and name HA  )) 
  ASSI { 3743} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.400     2.500     1.600 peak  3743 spectrum    1 weight  0.10000E+01 volume  0.11572E-03 ppm1      1.634 ppm2      2.992 CV     1 
  OR { 3743} 
    (( segid "A   " and resid 57   and name HG11)) 
    (( segid "A   " and resid 67   and name HG1 )) 
  OR { 3743} 
    (( segid "A   " and resid 75   and name HG  )) 
    (( segid "A   " and resid 74   and name HB1 )) 
  OR { 3743} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 67   and name HG1 )) 
  ASSI { 3745} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 52   and name HG1 )) 
       4.900     3.000     1.100 peak  3745 spectrum    1 weight  0.11000E+01 volume  0.58256E-03 ppm1      0.895 ppm2      2.793 CV     1 
  OR { 3745} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 33   and name HE2 )) 
  ASSI { 3751} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 51   and name HN  )) 
       6.000     5.800     0.000 peak  3751 spectrum    1 weight  0.11000E+01 volume  0.80033E-04 ppm1      0.892 ppm2      7.798 CV     1 
  OR { 3751} 
    (  segid "A   " and resid 32   and name HD2%) 
    (( segid "A   " and resid 34   and name HN  )) 
  ASSI { 3774} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 51   and name HA  )) 
       2.400     2.400     3.600 peak  3774 spectrum    1 weight  0.11000E+01 volume  0.80156E-03 ppm1      2.395 ppm2      4.054 CV     1 
  OR { 3774} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 54   and name HA  )) 
  ASSI { 3776} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 93   and name HN  )) 
       3.800     1.800     1.800 peak  3776 spectrum    1 weight  0.11000E+01 volume  0.26162E-02 ppm1      1.471 ppm2      7.968 CV     1 
  OR { 3776} 
    (( segid "A   " and resid 93   and name HG1 )) 
    (( segid "A   " and resid 94   and name HN  )) 
  ASSI { 3778} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 105  and name HG1 )) 
       5.400     3.600     0.600 peak  3778 spectrum    1 weight  0.11000E+01 volume  0.34099E-03 ppm1      0.891 ppm2      2.279 CV     1 
  OR { 3778} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 103  and name HG1 )) 
  ASSI { 3781} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 132  and name HB2 )) 
       3.400     1.400     1.400 peak  3781 spectrum    1 weight  0.10000E+01 volume  0.66422E-02 ppm1      0.906 ppm2      1.869 CV     1 
  OR { 3781} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 132  and name HG1 )) 
  OR { 3781} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 125  and name HB  )) 
  OR { 3781} 
    (  segid "A   " and resid 101  and name HD1%) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI { 3784} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 86   and name HB2 )) 
       3.000     3.000     3.000 peak  3784 spectrum    1 weight  0.11000E+01 volume  0.17665E-03 ppm1      1.832 ppm2      3.984 CV     1 
  OR { 3784} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 84   and name HA  )) 
  ASSI { 3787} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 118  and name HG2%) 
       5.200     3.300     0.800 peak  3787 spectrum    1 weight  0.10000E+01 volume  0.63330E-03 ppm1      4.114 ppm2      0.962 CV     1 
  OR { 3787} 
    (( segid "A   " and resid 121  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 3787} 
    (( segid "A   " and resid 123  and name HA  )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 3787} 
    (( segid "A   " and resid 14   and name HA  )) 
    (  segid "A   " and resid 12   and name HD1%) 
  ASSI { 3791} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       3.700     1.700     1.700 peak  3791 spectrum    1 weight  0.10000E+01 volume  0.19918E-02 ppm1      2.103 ppm2      0.930 CV     1 
  OR { 3791} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
  OR { 3791} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD2%) 
  OR { 3791} 
    (( segid "A   " and resid 124  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 3791} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 3797} 
    (( segid "A   " and resid 8    and name HB1 )) 
    (( segid "A   " and resid 9    and name HN  )) 
       3.800     1.800     1.800 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.79677E-03 ppm1      2.077 ppm2      8.162 CV     1 
  OR { 3797} 
    (( segid "A   " and resid 79   and name HB2 )) 
    (( segid "A   " and resid 80   and name HN  )) 
  OR { 3797} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (( segid "A   " and resid 128  and name HN  )) 
  ASSI { 3801} 
    (( segid "A   " and resid 136  and name HA1 )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     4.600     0.000 peak  3801 spectrum    1 weight  0.11000E+01 volume  0.89044E-04 ppm1      3.947 ppm2      2.926 CV     1 
  OR { 3801} 
    (( segid "A   " and resid 136  and name HA1 )) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI { 3806} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 137  and name HG1 )) 
       6.000     5.100     0.000 peak  3806 spectrum    1 weight  0.11000E+01 volume  0.13821E-03 ppm1      5.265 ppm2      2.939 CV     1 
  OR { 3806} 
    (( segid "A   " and resid 133  and name HA  )) 
    (( segid "A   " and resid 134  and name HB1 )) 
  ASSI { 3830} 
    (( segid "A   " and resid 23   and name HB2 )) 
    (( segid "A   " and resid 23   and name HD22)) 
       5.100     3.300     0.900 peak  3830 spectrum    1 weight  0.11000E+01 volume  0.43400E-03 ppm1      3.082 ppm2      7.439 CV     1 
  OR { 3830} 
    (( segid "A   " and resid 129  and name HB2 )) 
    (( segid "A   " and resid 129  and name HD22)) 
  ASSI { 3833} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (  segid "A   " and resid 118  and name HD1%) 
       5.500     3.800     0.500 peak  3833 spectrum    1 weight  0.11000E+01 volume  0.10889E-03 ppm1      2.856 ppm2      0.858 CV     1 
  OR { 3833} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 3838} 
    (( segid "A   " and resid 127  and name HG2 )) 
    (  segid "A   " and resid 140  and name HB% ) 
       6.000     6.000     0.000 peak  3838 spectrum    1 weight  0.10000E+01 volume  0.33702E-04 ppm1      2.569 ppm2      1.515 CV     1 
  OR { 3838} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 113  and name HB1 )) 
  ASSI { 3852} 
    (( segid "A   " and resid 94   and name HB2 )) 
    (( segid "A   " and resid 94   and name HA  )) 
       6.000     4.900     0.000 peak  3852 spectrum    1 weight  0.11000E+01 volume  0.48646E-04 ppm1      2.737 ppm2      4.630 CV     1 
  OR { 3852} 
    (( segid "A   " and resid 110  and name HB2 )) 
    (( segid "A   " and resid 110  and name HA  )) 
  ASSI { 3866} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 99   and name HG2%) 
       5.000     3.100     1.000 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.82154E-03 ppm1      1.289 ppm2      0.774 CV     1 
  OR { 3866} 
    (  segid "A   " and resid 21   and name HG2%) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 3866} 
    (  segid "A   " and resid 28   and name HG2%) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 3866} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 133  and name HD1%) 
  OR { 3866} 
    (  segid "A   " and resid 100  and name HG2%) 
    (  segid "A   " and resid 122  and name HD1%) 
  ASSI { 3869} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       5.200     3.300     0.800 peak  3869 spectrum    1 weight  0.10000E+01 volume  0.27799E-03 ppm1      2.680 ppm2      1.720 CV     1 
  OR { 3869} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HD2 )) 
  OR { 3869} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HD1 )) 
  OR { 3869} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 37   and name HD2 )) 
  OR { 3869} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 101  and name HB2 )) 
  ASSI { 3870} 
    (( segid "A   " and resid 119  and name HB2 )) 
    (( segid "A   " and resid 118  and name HB  )) 
       4.200     2.200     1.800 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.12060E-02 ppm1      2.680 ppm2      1.923 CV     1 
  OR { 3870} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HB2 )) 
  OR { 3870} 
    (( segid "A   " and resid 120  and name HB1 )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  OR { 3870} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
  OR { 3870} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 104  and name HB  )) 
  OR { 3870} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
  ASSI { 3880} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 85   and name HG2%) 
       6.000     5.000     0.000 peak  3880 spectrum    1 weight  0.11000E+01 volume  0.15410E-03 ppm1      3.245 ppm2      0.951 CV     1 
  OR { 3880} 
    (( segid "A   " and resid 88   and name HA  )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI { 3890} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 88   and name HE% ) 
       3.600     1.600     1.600 peak  3890 spectrum    1 weight  0.11000E+01 volume  0.15348E-02 ppm1      3.179 ppm2      7.036 CV     1 
  OR { 3890} 
    (( segid "A   " and resid 138  and name HB1 )) 
    (  segid "A   " and resid 138  and name HE% ) 
  ASSI { 3901} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 136  and name HA2 )) 
       6.000     5.800     0.000 peak  3901 spectrum    1 weight  0.11000E+01 volume  0.80197E-04 ppm1      1.469 ppm2      3.643 CV     1 
  OR { 3901} 
    (  segid "A   " and resid 140  and name HB% ) 
    (( segid "A   " and resid 139  and name HA  )) 
  ASSI { 3902} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD2%) 
       3.800     1.800     1.800 peak  3902 spectrum    1 weight  0.10000E+01 volume  0.10613E-02 ppm1      2.056 ppm2      0.808 CV     1 
  OR { 3902} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
  OR { 3902} 
    (( segid "A   " and resid 47   and name HB1 )) 
    (  segid "A   " and resid 43   and name HD1%) 
  OR { 3902} 
    (( segid "A   " and resid 38   and name HB2 )) 
    (  segid "A   " and resid 39   and name HG1%) 
  ASSI { 3920} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 67   and name HG2 )) 
       6.000     6.000     0.000 peak  3920 spectrum    1 weight  0.11000E+01 volume  0.47393E-04 ppm1      5.218 ppm2      2.412 CV     1 
  OR { 3920} 
    (( segid "A   " and resid 63   and name HA  )) 
    (( segid "A   " and resid 56   and name HB1 )) 
  ASSI { 3924} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 119  and name HA  )) 
       6.000     6.000     0.000 peak  3924 spectrum    1 weight  0.10000E+01 volume  0.11071E-03 ppm1      3.558 ppm2      4.276 CV     1 
  OR { 3924} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 43   and name HA  )) 
  ASSI { 3945} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 22   and name HB1 )) 
       5.900     4.400     0.100 peak  3945 spectrum    1 weight  0.11000E+01 volume  0.15677E-03 ppm1      3.978 ppm2      2.703 CV     1 
  OR { 3945} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 23   and name HB1 )) 
  ASSI { 3950} 
    (( segid "A   " and resid 24   and name HB2 )) 
    (( segid "A   " and resid 24   and name HB1 )) 
       1.800     0.400     0.400 peak  3950 spectrum    1 weight  0.10000E+01 volume  0.18167E-01 ppm1      3.961 ppm2      4.265 CV     1 
  OR { 3950} 
    (( segid "A   " and resid 24   and name HB2 )) 
    (( segid "A   " and resid 24   and name HA  )) 
  OR { 3950} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 21   and name HB  )) 
  ASSI { 3955} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 20   and name HB1 )) 
       5.000     3.200     1.000 peak  3955 spectrum    1 weight  0.11000E+01 volume  0.91956E-04 ppm1      4.996 ppm2      1.479 CV     1 
  OR { 3955} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 19   and name HB  )) 
  ASSI { 3956} 
    (( segid "A   " and resid 27   and name HA  )) 
    (( segid "A   " and resid 63   and name HB  )) 
       6.000     4.700     0.000 peak  3956 spectrum    1 weight  0.11000E+01 volume  0.11167E-03 ppm1      4.999 ppm2      2.057 CV     1 
  OR { 3956} 
    (( segid "A   " and resid 27   and name HA  )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 3967} 
    (( segid "A   " and resid 39   and name HA  )) 
    (( segid "A   " and resid 40   and name HA1 )) 
       4.500     2.500     1.500 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.78680E-03 ppm1      4.410 ppm2      3.879 CV     1 
  OR { 3967} 
    (( segid "A   " and resid 29   and name HA  )) 
    (( segid "A   " and resid 32   and name HA  )) 
  ASSI { 3974} 
    (( segid "A   " and resid 152  and name HA2 )) 
    (  segid "A   " and resid 151  and name HG2%) 
       5.300     3.500     0.700 peak  3974 spectrum    1 weight  0.11000E+01 volume  0.27282E-03 ppm1      3.970 ppm2      0.922 CV     1 
  OR { 3974} 
    (( segid "A   " and resid 150  and name HA2 )) 
    (  segid "A   " and resid 151  and name HG2%) 
  ASSI { 3976} 
    (( segid "A   " and resid 37   and name HA  )) 
    (( segid "A   " and resid 41   and name HB1 )) 
       5.100     3.200     0.900 peak  3976 spectrum    1 weight  0.10000E+01 volume  0.17009E-03 ppm1      4.152 ppm2      3.589 CV     1 
  OR { 3976} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 122  and name HA  )) 
  ASSI { 3986} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
       5.200     3.400     0.800 peak  3986 spectrum    1 weight  0.10000E+01 volume  0.35849E-03 ppm1      2.367 ppm2      1.525 CV     1 
  OR { 3986} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (  segid "A   " and resid 140  and name HB% ) 
  OR { 3986} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 20   and name HB1 )) 
  OR { 3986} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR { 3986} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 33   and name HD1 )) 
  OR { 3986} 
    (( segid "A   " and resid 47   and name HG2 )) 
    (( segid "A   " and resid 43   and name HB2 )) 
  OR { 3986} 
    (( segid "A   " and resid 45   and name HG2 )) 
    (( segid "A   " and resid 33   and name HD1 )) 
  OR { 3986} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
  ASSI { 3990} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 15   and name HB2 )) 
       6.000     6.000     0.000 peak  3990 spectrum    1 weight  0.11000E+01 volume  0.10505E-03 ppm1      3.220 ppm2      2.126 CV     1 
  OR { 3990} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI { 3991} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       6.000     4.500     0.000 peak  3991 spectrum    1 weight  0.11000E+01 volume  0.19719E-03 ppm1      3.214 ppm2      1.755 CV     1 
  OR { 3991} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  OR { 3991} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 15   and name HG  )) 
  ASSI { 3992} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 19   and name HB  )) 
       5.900     4.300     0.100 peak  3992 spectrum    1 weight  0.11000E+01 volume  0.23321E-03 ppm1      3.221 ppm2      1.521 CV     1 
  OR { 3992} 
    (( segid "A   " and resid 16   and name HB1 )) 
    (( segid "A   " and resid 13   and name HD2 )) 
  ASSI { 3998} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       4.800     2.800     1.200 peak  3998 spectrum    1 weight  0.11000E+01 volume  0.31101E-03 ppm1      2.411 ppm2      1.362 CV     1 
  OR { 3998} 
    (( segid "A   " and resid 56   and name HB1 )) 
    (  segid "A   " and resid 55   and name HB% ) 
  ASSI { 4003} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 36   and name HB1 )) 
       6.000     5.100     0.000 peak  4003 spectrum    1 weight  0.11000E+01 volume  0.13886E-03 ppm1      4.386 ppm2      1.431 CV     1 
  OR { 4003} 
    (( segid "A   " and resid 42   and name HA  )) 
    (( segid "A   " and resid 43   and name HB1 )) 
  ASSI { 4009} 
    (( segid "A   " and resid 137  and name HA  )) 
    (( segid "A   " and resid 153  and name HN  )) 
       5.000     3.100     1.000 peak  4009 spectrum    1 weight  0.10000E+01 volume  0.20465E-03 ppm1      4.078 ppm2      8.056 CV     1 
  OR { 4009} 
    (( segid "A   " and resid 123  and name HA  )) 
    (( segid "A   " and resid 132  and name HN  )) 
  ASSI { 4010} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 16   and name HN  )) 
       6.000     5.100     0.000 peak  4010 spectrum    1 weight  0.10000E+01 volume  0.61332E-04 ppm1      4.080 ppm2      8.382 CV     1 
  OR { 4010} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 33   and name HN  )) 
  OR { 4010} 
    (( segid "A   " and resid 103  and name HA  )) 
    (( segid "A   " and resid 105  and name HN  )) 
  OR { 4010} 
    (( segid "A   " and resid 14   and name HA  )) 
    (( segid "A   " and resid 13   and name HN  )) 
  OR { 4010} 
    (( segid "A   " and resid 31   and name HA  )) 
    (( segid "A   " and resid 30   and name HN  )) 
  OR { 4010} 
    (( segid "A   " and resid 106  and name HA  )) 
    (( segid "A   " and resid 105  and name HN  )) 
  ASSI { 4021} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (  segid "A   " and resid 151  and name HG2%) 
       5.100     3.200     0.900 peak  4021 spectrum    1 weight  0.10000E+01 volume  0.13946E-03 ppm1      3.646 ppm2      0.918 CV     1 
  OR { 4021} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (  segid "A   " and resid 84   and name HD1%) 
  ASSI { 4027} 
    (( segid "A   " and resid 38   and name HG2 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       3.000     1.100     1.100 peak  4027 spectrum    1 weight  0.11000E+01 volume  0.16323E-02 ppm1      1.654 ppm2      2.007 CV     1 
  OR { 4027} 
    (( segid "A   " and resid 59   and name HD2 )) 
    (( segid "A   " and resid 59   and name HB2 )) 
  ASSI { 4033} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 19   and name HN  )) 
       6.000     4.800     0.000 peak  4033 spectrum    1 weight  0.11000E+01 volume  0.87655E-04 ppm1      3.890 ppm2      7.491 CV     1 
  OR { 4033} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 37   and name HN  )) 
  ASSI { 4036} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 34   and name HB2 )) 
       6.000     6.000     0.000 peak  4036 spectrum    1 weight  0.11000E+01 volume  0.70015E-04 ppm1      3.868 ppm2      2.651 CV     1 
  OR { 4036} 
    (( segid "A   " and resid 32   and name HA  )) 
    (( segid "A   " and resid 33   and name HE1 )) 
  ASSI { 4052} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 133  and name HA  )) 
       5.600     4.000     0.400 peak  4052 spectrum    1 weight  0.11000E+01 volume  0.41151E-03 ppm1      2.364 ppm2      5.261 CV     1 
  OR { 4052} 
    (( segid "A   " and resid 137  and name HG2 )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI { 4058} 
    (( segid "A   " and resid 31   and name HB1 )) 
    (( segid "A   " and resid 27   and name HG11)) 
       6.000     4.700     0.000 peak  4058 spectrum    1 weight  0.10000E+01 volume  0.18255E-03 ppm1      2.163 ppm2      0.982 CV     1 
  OR { 4058} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (  segid "A   " and resid 15   and name HD1%) 
  OR { 4058} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (  segid "A   " and resid 12   and name HD1%) 
  ASSI { 4082} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 35   and name HA2 )) 
       6.000     5.600     0.000 peak  4082 spectrum    1 weight  0.11000E+01 volume  0.11354E-03 ppm1      2.680 ppm2      3.862 CV     1 
  OR { 4082} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 32   and name HA  )) 
  ASSI { 4084} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       5.400     3.700     0.600 peak  4084 spectrum    1 weight  0.10000E+01 volume  0.25316E-03 ppm1      2.588 ppm2      8.371 CV     1 
  OR { 4084} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 36   and name HN  )) 
  ASSI { 4088} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       6.000     5.500     0.000 peak  4088 spectrum    1 weight  0.10000E+01 volume  0.82674E-04 ppm1      2.687 ppm2      1.380 CV     1 
  OR { 4088} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  OR { 4088} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 33   and name HB1 )) 
  ASSI { 4089} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 33   and name HB2 )) 
       6.000     6.000     0.000 peak  4089 spectrum    1 weight  0.10000E+01 volume  0.64462E-04 ppm1      2.682 ppm2      1.536 CV     1 
  OR { 4089} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR { 4089} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 33   and name HD2 )) 
  OR { 4089} 
    (( segid "A   " and resid 34   and name HB2 )) 
    (( segid "A   " and resid 37   and name HG1 )) 
  OR { 4089} 
    (( segid "A   " and resid 120  and name HB1 )) 
    (( segid "A   " and resid 123  and name HG2 )) 
  ASSI { 4090} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 38   and name HB1 )) 
       6.000     4.700     0.000 peak  4090 spectrum    1 weight  0.11000E+01 volume  0.97592E-04 ppm1      2.592 ppm2      2.007 CV     1 
  OR { 4090} 
    (( segid "A   " and resid 34   and name HB1 )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  ASSI { 4093} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 67   and name HG1 )) 
       6.000     5.700     0.000 peak  4093 spectrum    1 weight  0.11000E+01 volume  0.12903E-03 ppm1      1.439 ppm2      2.971 CV     1 
  OR { 4093} 
    (( segid "A   " and resid 57   and name HG12)) 
    (( segid "A   " and resid 56   and name HB2 )) 
  ASSI { 4096} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 67   and name HN  )) 
       6.000     4.900     0.000 peak  4096 spectrum    1 weight  0.11000E+01 volume  0.10698E-03 ppm1      3.273 ppm2      8.450 CV     1 
  OR { 4096} 
    (( segid "A   " and resid 68   and name HB1 )) 
    (( segid "A   " and resid 16   and name HN  )) 
  ASSI { 4099} 
    (  segid "A   " and resid 43   and name HD2%) 
    (( segid "A   " and resid 47   and name HB1 )) 
       6.000     5.300     0.000 peak  4099 spectrum    1 weight  0.10000E+01 volume  0.56541E-04 ppm1      0.726 ppm2      2.099 CV     1 
  OR { 4099} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 105  and name HB2 )) 
  ASSI { 4102} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 32   and name HG  )) 
       6.000     5.300     0.000 peak  4102 spectrum    1 weight  0.11000E+01 volume  0.14962E-03 ppm1      2.040 ppm2      1.517 CV     1 
  OR { 4102} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 43   and name HB2 )) 
  ASSI { 4103} 
    (( segid "A   " and resid 122  and name HB  )) 
    (( segid "A   " and resid 123  and name HA  )) 
       6.000     5.800     0.000 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.41215E-04 ppm1      2.012 ppm2      4.162 CV     1 
  OR { 4103} 
    (( segid "A   " and resid 48   and name HB  )) 
    (( segid "A   " and resid 46   and name HA  )) 
  ASSI { 4113} 
    (( segid "A   " and resid 154  and name HB2 )) 
    (( segid "A   " and resid 154  and name HG2 )) 
       2.500     0.800     0.800 peak  4113 spectrum    1 weight  0.11000E+01 volume  0.59434E-02 ppm1      1.915 ppm2      1.631 CV     1 
  OR { 4113} 
    (( segid "A   " and resid 143  and name HB1 )) 
    (( segid "A   " and resid 143  and name HG2 )) 
  OR { 4113} 
    (( segid "A   " and resid 153  and name HB2 )) 
    (( segid "A   " and resid 153  and name HG2 )) 
  ASSI { 4119} 
    (( segid "A   " and resid 72   and name HB  )) 
    (  segid "A   " and resid 73   and name HG2%) 
       6.000     6.000     0.000 peak  4119 spectrum    1 weight  0.11000E+01 volume  0.46386E-04 ppm1      4.062 ppm2      0.753 CV     1 
  OR { 4119} 
    (( segid "A   " and resid 72   and name HB  )) 
    (  segid "A   " and resid 69   and name HG2%) 
  ASSI { 4128} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (  segid "A   " and resid 36   and name HD2%) 
       4.700     2.800     1.300 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.72863E-03 ppm1      1.574 ppm2      0.763 CV     1 
  OR { 4128} 
    (( segid "A   " and resid 37   and name HG1 )) 
    (  segid "A   " and resid 36   and name HD1%) 
  OR { 4128} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (( segid "A   " and resid 19   and name HG11)) 
  OR { 4128} 
    (( segid "A   " and resid 17   and name HG2 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  ASSI { 4132} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 56   and name HB2 )) 
       4.500     2.500     1.500 peak  4132 spectrum    1 weight  0.11000E+01 volume  0.68172E-03 ppm1      2.540 ppm2      3.045 CV     1 
  OR { 4132} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 59   and name HE2 )) 
  ASSI { 4134} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 48   and name HG2%) 
       6.000     5.800     0.000 peak  4134 spectrum    1 weight  0.11000E+01 volume  0.41215E-04 ppm1      2.796 ppm2      0.767 CV     1 
  OR { 4134} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (  segid "A   " and resid 51   and name HD2%) 
  ASSI { 4138} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 29   and name HA  )) 
       6.000     4.500     0.000 peak  4138 spectrum    1 weight  0.11000E+01 volume  0.81558E-04 ppm1      2.798 ppm2      4.395 CV     1 
  OR { 4138} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 50   and name HA  )) 
  ASSI { 4151} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 121  and name HG2 )) 
       4.700     2.800     1.300 peak  4151 spectrum    1 weight  0.10000E+01 volume  0.23106E-03 ppm1      3.567 ppm2      2.475 CV     1 
  OR { 4151} 
    (( segid "A   " and resid 48   and name HA  )) 
    (( segid "A   " and resid 47   and name HB2 )) 
  OR { 4151} 
    (( segid "A   " and resid 122  and name HA  )) 
    (( segid "A   " and resid 126  and name HB1 )) 
  ASSI { 4164} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 105  and name HG1 )) 
       1.800     0.400     0.400 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.89055E-02 ppm1      2.509 ppm2      2.298 CV     1 
  OR { 4164} 
    (( segid "A   " and resid 127  and name HG1 )) 
    (( segid "A   " and resid 127  and name HB2 )) 
  ASSI { 4166} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 101  and name HB2 )) 
       5.900     4.400     0.100 peak  4166 spectrum    1 weight  0.10000E+01 volume  0.38954E-04 ppm1      2.494 ppm2      1.753 CV     1 
  OR { 4166} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 118  and name HG11)) 
  OR { 4166} 
    (( segid "A   " and resid 105  and name HG2 )) 
    (( segid "A   " and resid 104  and name HG12)) 
  ASSI { 4172} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 119  and name HA  )) 
       6.000     6.000     0.000 peak  4172 spectrum    1 weight  0.11000E+01 volume  0.51014E-04 ppm1      0.831 ppm2      4.257 CV     1 
  OR { 4172} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 107  and name HA  )) 
  ASSI { 4173} 
    (( segid "A   " and resid 115  and name HB1 )) 
    (( segid "A   " and resid 116  and name HG12)) 
       6.000     5.700     0.000 peak  4173 spectrum    1 weight  0.10000E+01 volume  0.68980E-04 ppm1      3.116 ppm2      1.443 CV     1 
  OR { 4173} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 57   and name HG12)) 
  OR { 4173} 
    (( segid "A   " and resid 94   and name HB1 )) 
    (( segid "A   " and resid 92   and name HB2 )) 
  OR { 4173} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 59   and name HG1 )) 
  ASSI { 4174} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 36   and name HA  )) 
       5.900     4.400     0.100 peak  4174 spectrum    1 weight  0.11000E+01 volume  0.77528E-04 ppm1      3.580 ppm2      4.190 CV     1 
  OR { 4174} 
    (( segid "A   " and resid 41   and name HB1 )) 
    (( segid "A   " and resid 37   and name HA  )) 
  ASSI { 4175} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 15   and name HG  )) 
       6.000     6.000     0.000 peak  4175 spectrum    1 weight  0.11000E+01 volume  0.59344E-04 ppm1      2.755 ppm2      1.739 CV     1 
  OR { 4175} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 17   and name HG1 )) 
  ASSI { 4176} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 12   and name HB1 )) 
       6.000     6.000     0.000 peak  4176 spectrum    1 weight  0.11000E+01 volume  0.16096E-03 ppm1      2.749 ppm2      2.121 CV     1 
  OR { 4176} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 15   and name HB2 )) 
  OR { 4176} 
    (( segid "A   " and resid 16   and name HB2 )) 
    (( segid "A   " and resid 18   and name HB1 )) 
  ASSI { 4183} 
    (( segid "A   " and resid 15   and name HA  )) 
    (( segid "A   " and resid 18   and name HB2 )) 
       6.000     6.000     0.000 peak  4183 spectrum    1 weight  0.10000E+01 volume  0.11978E-05 ppm1      4.204 ppm2      2.246 CV     1 
  OR { 4183} 
    (( segid "A   " and resid 8    and name HA  )) 
    (( segid "A   " and resid 8    and name HB2 )) 
  ASSI { 4189} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 68   and name HE% ) 
       4.100     2.100     1.900 peak  4189 spectrum    1 weight  0.11000E+01 volume  0.34964E-03 ppm1      3.111 ppm2      6.973 CV     1 
  OR { 4189} 
    (( segid "A   " and resid 16   and name HA  )) 
    (  segid "A   " and resid 16   and name HE% ) 
  ASSI { 4190} 
    (( segid "A   " and resid 123  and name HA  )) 
    (  segid "A   " and resid 122  and name HG2%) 
       5.200     5.200     0.800 peak  4190 spectrum    1 weight  0.11000E+01 volume  0.23781E-03 ppm1      4.159 ppm2      0.850 CV     1 
  OR { 4190} 
    (( segid "A   " and resid 38   and name HA  )) 
    (  segid "A   " and resid 39   and name HG1%) 
  ASSI { 4193} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 91   and name HN  )) 
       6.000     5.600     0.000 peak  4193 spectrum    1 weight  0.11000E+01 volume  0.13900E-03 ppm1      1.141 ppm2      7.007 CV     1 
  OR { 4193} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 138  and name HD% ) 
  ASSI { 4194} 
    (( segid "A   " and resid 99   and name HG12)) 
    (  segid "A   " and resid 88   and name HE% ) 
       6.000     4.500     0.000 peak  4194 spectrum    1 weight  0.11000E+01 volume  0.18874E-03 ppm1      1.130 ppm2      7.110 CV     1 
  OR { 4194} 
    (( segid "A   " and resid 99   and name HG12)) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 4199} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 72   and name HB  )) 
       5.500     3.800     0.500 peak  4199 spectrum    1 weight  0.11000E+01 volume  0.16682E-03 ppm1      1.033 ppm2      4.062 CV     1 
  OR { 4199} 
    (  segid "A   " and resid 15   and name HD2%) 
    (( segid "A   " and resid 14   and name HA  )) 
  ASSI { 4216} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 56   and name HN  )) 
       6.000     6.000     0.000 peak  4216 spectrum    1 weight  0.11000E+01 volume  0.57302E-04 ppm1      1.969 ppm2      8.098 CV     1 
  OR { 4216} 
    (( segid "A   " and resid 52   and name HB1 )) 
    (( segid "A   " and resid 55   and name HN  )) 
  ASSI { 4217} 
    (( segid "A   " and resid 157  and name HB1 )) 
    (( segid "A   " and resid 152  and name HN  )) 
       2.700     2.700     3.300 peak  4217 spectrum    1 weight  0.10000E+01 volume  0.53549E-03 ppm1      2.034 ppm2      8.502 CV     1 
  OR { 4217} 
    (( segid "A   " and resid 157  and name HB2 )) 
    (( segid "A   " and resid 152  and name HN  )) 
  OR { 4217} 
    (( segid "A   " and resid 49   and name HB2 )) 
    (( segid "A   " and resid 89   and name HN  )) 
  ASSI { 4220} 
    (( segid "A   " and resid 49   and name HB1 )) 
    (  segid "A   " and resid 32   and name HD1%) 
       3.900     1.900     1.900 peak  4220 spectrum    1 weight  0.10000E+01 volume  0.14484E-02 ppm1      1.865 ppm2      0.924 CV     1 
  OR { 4220} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  OR { 4220} 
    (( segid "A   " and resid 132  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 4229} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
       6.000     4.900     0.000 peak  4229 spectrum    1 weight  0.11000E+01 volume  0.11205E-03 ppm1      2.757 ppm2      1.322 CV     1 
  OR { 4229} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (  segid "A   " and resid 54   and name HB% ) 
  ASSI { 4231} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (  segid "A   " and resid 54   and name HB% ) 
       5.300     3.600     0.700 peak  4231 spectrum    1 weight  0.11000E+01 volume  0.33249E-03 ppm1      2.628 ppm2      1.349 CV     1 
  OR { 4231} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HG2 )) 
  ASSI { 4232} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       6.000     4.600     0.000 peak  4232 spectrum    1 weight  0.10000E+01 volume  0.10374E-03 ppm1      2.765 ppm2      1.917 CV     1 
  OR { 4232} 
    (( segid "A   " and resid 53   and name HB1 )) 
    (( segid "A   " and resid 59   and name HB2 )) 
  OR { 4232} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 123  and name HB2 )) 
  ASSI { 4236} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 56   and name HN  )) 
       4.400     4.400     1.600 peak  4236 spectrum    1 weight  0.11000E+01 volume  0.45246E-03 ppm1      1.433 ppm2      8.109 CV     1 
  OR { 4236} 
    (  segid "A   " and resid 71   and name HB% ) 
    (( segid "A   " and resid 69   and name HN  )) 
  ASSI { 4242} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 52   and name HB1 )) 
       3.900     1.900     1.900 peak  4242 spectrum    1 weight  0.11000E+01 volume  0.19532E-02 ppm1      3.042 ppm2      2.025 CV     1 
  OR { 4242} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (  segid "A   " and resid 52   and name HE% ) 
  OR { 4242} 
    (( segid "A   " and resid 29   and name HB1 )) 
    (  segid "A   " and resid 52   and name HE% ) 
  OR { 4242} 
    (( segid "A   " and resid 56   and name HB2 )) 
    (( segid "A   " and resid 63   and name HB  )) 
  ASSI { 4258} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 60   and name HA  )) 
       6.000     4.600     0.000 peak  4258 spectrum    1 weight  0.11000E+01 volume  0.68872E-04 ppm1      1.371 ppm2      4.292 CV     1 
  OR { 4258} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 61   and name HA2 )) 
  ASSI { 4259} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 60   and name HA  )) 
       4.100     2.100     1.900 peak  4259 spectrum    1 weight  0.10000E+01 volume  0.98229E-03 ppm1      1.477 ppm2      4.270 CV     1 
  OR { 4259} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 61   and name HA2 )) 
  OR { 4259} 
    (( segid "A   " and resid 59   and name HG1 )) 
    (( segid "A   " and resid 60   and name HB1 )) 
  ASSI { 4260} 
    (( segid "A   " and resid 59   and name HD1 )) 
    (( segid "A   " and resid 59   and name HN  )) 
       4.000     2.000     2.000 peak  4260 spectrum    1 weight  0.11000E+01 volume  0.84620E-03 ppm1      1.761 ppm2      7.869 CV     1 
  OR { 4260} 
    (( segid "A   " and resid 37   and name HD2 )) 
    (( segid "A   " and resid 34   and name HN  )) 
  ASSI { 4261} 
    (( segid "A   " and resid 37   and name HD2 )) 
    (( segid "A   " and resid 37   and name HG2 )) 
       2.700     0.900     0.900 peak  4261 spectrum    1 weight  0.10000E+01 volume  0.25466E-02 ppm1      1.763 ppm2      1.449 CV     1 
  OR { 4261} 
    (( segid "A   " and resid 59   and name HD1 )) 
    (( segid "A   " and resid 59   and name HG1 )) 
  ASSI { 4263} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 26   and name HA  )) 
       6.000     6.000     0.000 peak  4263 spectrum    1 weight  0.11000E+01 volume  0.12114E-03 ppm1      3.798 ppm2      4.975 CV     1 
  OR { 4263} 
    (( segid "A   " and resid 62   and name HB  )) 
    (( segid "A   " and resid 27   and name HA  )) 
  ASSI { 4272} 
    (  segid "A   " and resid 19   and name HG2%) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     6.000     0.000 peak  4272 spectrum    1 weight  0.10000E+01 volume  0.60978E-04 ppm1      0.769 ppm2      7.064 CV     1 
  OR { 4272} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 47   and name HN  )) 
  OR { 4272} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 4274} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 121  and name HA  )) 
       5.600     3.900     0.400 peak  4274 spectrum    1 weight  0.10000E+01 volume  0.22584E-03 ppm1      0.788 ppm2      4.099 CV     1 
  OR { 4274} 
    (  segid "A   " and resid 48   and name HG2%) 
    (( segid "A   " and resid 46   and name HA  )) 
  OR { 4274} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 125  and name HA  )) 
  OR { 4274} 
    (  segid "A   " and resid 104  and name HG2%) 
    (( segid "A   " and resid 106  and name HA  )) 
  OR { 4274} 
    (  segid "A   " and resid 99   and name HG2%) 
    (( segid "A   " and resid 125  and name HA  )) 
  ASSI { 4289} 
    (( segid "A   " and resid 128  and name HB2 )) 
    (( segid "A   " and resid 127  and name HB1 )) 
       6.000     5.700     0.000 peak  4289 spectrum    1 weight  0.11000E+01 volume  0.57384E-04 ppm1      2.562 ppm2      2.094 CV     1 
  OR { 4289} 
    (( segid "A   " and resid 128  and name HB2 )) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 4291} 
    (( segid "A   " and resid 126  and name HB1 )) 
    (( segid "A   " and resid 126  and name HB2 )) 
       1.300     0.200     0.900 peak  4291 spectrum    1 weight  0.10000E+01 volume  0.37123E-01 ppm1      2.456 ppm2      2.918 CV     1 
  OR { 4291} 
    (( segid "A   " and resid 130  and name HB1 )) 
    (( segid "A   " and resid 130  and name HB2 )) 
  ASSI { 4304} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (  segid "A   " and resid 19   and name HG2%) 
       6.000     4.800     0.000 peak  4304 spectrum    1 weight  0.11000E+01 volume  0.76468E-04 ppm1      1.495 ppm2      0.814 CV     1 
  OR { 4304} 
    (( segid "A   " and resid 20   and name HB1 )) 
    (  segid "A   " and resid 27   and name HG2%) 
  ASSI { 4309} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 20   and name HN  )) 
       6.000     5.600     0.000 peak  4309 spectrum    1 weight  0.11000E+01 volume  0.10717E-03 ppm1      1.275 ppm2      7.871 CV     1 
  OR { 4309} 
    (  segid "A   " and resid 21   and name HG2%) 
    (( segid "A   " and resid 38   and name HN  )) 
  ASSI { 4314} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 58   and name HB2 )) 
       1.400     0.200     0.800 peak  4314 spectrum    1 weight  0.10000E+01 volume  0.60187E-01 ppm1      2.679 ppm2      3.107 CV     1 
  OR { 4314} 
    (( segid "A   " and resid 115  and name HB2 )) 
    (( segid "A   " and resid 115  and name HB1 )) 
  OR { 4314} 
    (( segid "A   " and resid 22   and name HB1 )) 
    (( segid "A   " and resid 22   and name HB2 )) 
  ASSI { 4326} 
    (( segid "A   " and resid 34   and name HA  )) 
    (  segid "A   " and resid 19   and name HG2%) 
       6.000     6.000     0.000 peak  4326 spectrum    1 weight  0.11000E+01 volume  0.61386E-04 ppm1      4.415 ppm2      0.802 CV     1 
  OR { 4326} 
    (( segid "A   " and resid 34   and name HA  )) 
    (  segid "A   " and resid 36   and name HD2%) 
  OR { 4326} 
    (( segid "A   " and resid 34   and name HA  )) 
    (  segid "A   " and resid 36   and name HD1%) 
  ASSI { 4327} 
    (( segid "A   " and resid 102  and name HA  )) 
    (( segid "A   " and resid 102  and name HB1 )) 
       2.600     0.900     0.900 peak  4327 spectrum    1 weight  0.11000E+01 volume  0.59499E-02 ppm1      4.412 ppm2      2.579 CV     1 
  OR { 4327} 
    (( segid "A   " and resid 34   and name HA  )) 
    (( segid "A   " and resid 34   and name HB1 )) 
  ASSI { 4335} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 55   and name HN  )) 
       4.700     2.800     1.300 peak  4335 spectrum    1 weight  0.11000E+01 volume  0.41433E-03 ppm1      1.749 ppm2      8.066 CV     1 
  OR { 4335} 
    (( segid "A   " and resid 51   and name HB1 )) 
    (( segid "A   " and resid 56   and name HN  )) 
  ASSI { 4337} 
    (( segid "A   " and resid 123  and name HD2 )) 
    (( segid "A   " and resid 131  and name HA2 )) 
       4.300     2.300     1.700 peak  4337 spectrum    1 weight  0.11000E+01 volume  0.11156E-02 ppm1      1.678 ppm2      4.041 CV     1 
  OR { 4337} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 131  and name HA2 )) 
  ASSI { 4338} 
    (( segid "A   " and resid 51   and name HG  )) 
    (( segid "A   " and resid 53   and name HN  )) 
       5.000     3.200     1.000 peak  4338 spectrum    1 weight  0.11000E+01 volume  0.33345E-03 ppm1      1.600 ppm2      8.318 CV     1 
  OR { 4338} 
    (( segid "A   " and resid 51   and name HG  )) 
    (( segid "A   " and resid 49   and name HN  )) 
  ASSI { 4341} 
    (( segid "A   " and resid 75   and name HG  )) 
    (( segid "A   " and resid 76   and name HN  )) 
       5.700     4.100     0.300 peak  4341 spectrum    1 weight  0.10000E+01 volume  0.14504E-03 ppm1      1.601 ppm2      7.952 CV     1 
  OR { 4341} 
    (( segid "A   " and resid 101  and name HG  )) 
    (( segid "A   " and resid 104  and name HN  )) 
  OR { 4341} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 58   and name HN  )) 
  ASSI { 4344} 
    (  segid "A   " and resid 101  and name HD2%) 
    (( segid "A   " and resid 101  and name HG  )) 
       3.200     1.300     1.300 peak  4344 spectrum    1 weight  0.11000E+01 volume  0.10575E-02 ppm1      0.889 ppm2      1.670 CV     1 
  OR { 4344} 
    (  segid "A   " and resid 78   and name HD1%) 
    (( segid "A   " and resid 78   and name HB2 )) 
  ASSI { 4355} 
    (( segid "A   " and resid 75   and name HB1 )) 
    (( segid "A   " and resid 72   and name HA  )) 
       5.400     3.700     0.600 peak  4355 spectrum    1 weight  0.10000E+01 volume  0.15163E-03 ppm1      1.572 ppm2      3.858 CV     1 
  OR { 4355} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (( segid "A   " and resid 72   and name HA  )) 
  OR { 4355} 
    (( segid "A   " and resid 113  and name HB1 )) 
    (( segid "A   " and resid 118  and name HA  )) 
  OR { 4355} 
    (( segid "A   " and resid 75   and name HB2 )) 
    (( segid "A   " and resid 73   and name HA  )) 
  ASSI { 4357} 
    (( segid "A   " and resid 123  and name HD2 )) 
    (( segid "A   " and resid 123  and name HN  )) 
       5.600     4.000     0.400 peak  4357 spectrum    1 weight  0.10000E+01 volume  0.19978E-03 ppm1      1.692 ppm2      7.753 CV     1 
  OR { 4357} 
    (( segid "A   " and resid 122  and name HG12)) 
    (( segid "A   " and resid 123  and name HN  )) 
  ASSI { 4367} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 71   and name HA  )) 
       5.800     4.200     0.200 peak  4367 spectrum    1 weight  0.11000E+01 volume  0.81803E-04 ppm1      1.514 ppm2      4.386 CV     1 
  OR { 4367} 
    (  segid "A   " and resid 70   and name HB% ) 
    (( segid "A   " and resid 55   and name HA  )) 
  ASSI { 4369} 
    (( segid "A   " and resid 123  and name HG2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       6.000     6.000     0.000 peak  4369 spectrum    1 weight  0.11000E+01 volume  0.74889E-04 ppm1      1.529 ppm2      7.543 CV     1 
  OR { 4369} 
    (( segid "A   " and resid 123  and name HG2 )) 
    (( segid "A   " and resid 125  and name HN  )) 
  ASSI { 4378} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 57   and name HG12)) 
       6.000     6.000     0.000 peak  4378 spectrum    1 weight  0.11000E+01 volume  0.41704E-04 ppm1      2.678 ppm2      1.468 CV     1 
  OR { 4378} 
    (( segid "A   " and resid 22   and name HB1 )) 
    (( segid "A   " and resid 20   and name HB1 )) 
  OR { 4378} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 59   and name HG1 )) 
  ASSI { 4380} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 32   and name HB1 )) 
       2.300     0.700     0.700 peak  4380 spectrum    1 weight  0.11000E+01 volume  0.56253E-02 ppm1      0.901 ppm2      1.417 CV     1 
  OR { 4380} 
    (  segid "A   " and resid 32   and name HD1%) 
    (( segid "A   " and resid 33   and name HB1 )) 
  ASSI { 4384} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 57   and name HA  )) 
       6.000     5.600     0.000 peak  4384 spectrum    1 weight  0.11000E+01 volume  0.65906E-04 ppm1      2.682 ppm2      3.925 CV     1 
  OR { 4384} 
    (( segid "A   " and resid 58   and name HB1 )) 
    (( segid "A   " and resid 59   and name HA  )) 
  ASSI { 4395} 
    (( segid "A   " and resid 23   and name HB1 )) 
    (( segid "A   " and resid 23   and name HB2 )) 
       1.300     0.200     0.900 peak  4395 spectrum    1 weight  0.10000E+01 volume  0.59797E-01 ppm1      2.722 ppm2      3.084 CV     1 
  OR { 4395} 
    (( segid "A   " and resid 129  and name HB1 )) 
    (( segid "A   " and resid 129  and name HB2 )) 
  ASSI { 4399} 
    (( segid "A   " and resid 46   and name HA  )) 
    (  segid "A   " and resid 29   and name HE% ) 
       6.000     6.000     0.000 peak  4399 spectrum    1 weight  0.11000E+01 volume  0.11561E-03 ppm1      4.134 ppm2      7.289 CV     1 
  OR { 4399} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 29   and name HZ  )) 
  OR { 4399} 
    (( segid "A   " and resid 46   and name HA  )) 
    (  segid "A   " and resid 49   and name HZ% ) 
  ASSI { 4403} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 44   and name HB1 )) 
       4.800     2.900     1.200 peak  4403 spectrum    1 weight  0.11000E+01 volume  0.50737E-03 ppm1      4.134 ppm2      2.350 CV     1 
  OR { 4403} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 47   and name HG2 )) 
  ASSI { 4405} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 49   and name HB2 )) 
       3.600     1.600     1.600 peak  4405 spectrum    1 weight  0.11000E+01 volume  0.16311E-02 ppm1      4.130 ppm2      2.029 CV     1 
  OR { 4405} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI { 4407} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 58   and name HN  )) 
       6.000     4.800     0.000 peak  4407 spectrum    1 weight  0.11000E+01 volume  0.64843E-04 ppm1      3.911 ppm2      7.992 CV     1 
  OR { 4407} 
    (( segid "A   " and resid 59   and name HA  )) 
    (( segid "A   " and resid 57   and name HN  )) 
  ASSI { 4408} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 49   and name HN  )) 
       6.000     5.700     0.000 peak  4408 spectrum    1 weight  0.11000E+01 volume  0.11314E-03 ppm1      2.805 ppm2      8.360 CV     1 
  OR { 4408} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 52   and name HN  )) 
  ASSI { 4414} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
       5.000     5.000     1.000 peak  4414 spectrum    1 weight  0.11000E+01 volume  0.33970E-03 ppm1      2.809 ppm2      1.809 CV     1 
  OR { 4414} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (( segid "A   " and resid 51   and name HB2 )) 
  ASSI { 4415} 
    (( segid "A   " and resid 50   and name HB1 )) 
    (( segid "A   " and resid 51   and name HB1 )) 
       5.700     4.100     0.300 peak  4415 spectrum    1 weight  0.11000E+01 volume  0.23512E-03 ppm1      2.682 ppm2      1.745 CV     1 
  OR { 4415} 
    (( segid "A   " and resid 102  and name HB2 )) 
    (( segid "A   " and resid 101  and name HB2 )) 
  ASSI { 4416} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (  segid "A   " and resid 51   and name HD2%) 
       6.000     6.000     0.000 peak  4416 spectrum    1 weight  0.10000E+01 volume  0.22513E-04 ppm1      2.814 ppm2      0.791 CV     1 
  OR { 4416} 
    (( segid "A   " and resid 50   and name HB2 )) 
    (  segid "A   " and resid 48   and name HG2%) 
  OR { 4416} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 4416} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
  ASSI { 4419} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 63   and name HN  )) 
       4.900     3.000     1.100 peak  4419 spectrum    1 weight  0.10000E+01 volume  0.36306E-03 ppm1      1.616 ppm2      9.683 CV     1 
  OR { 4419} 
    (( segid "A   " and resid 63   and name HG12)) 
    (( segid "A   " and resid 27   and name HN  )) 
  ASSI { 4421} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 56   and name HN  )) 
       4.100     2.100     1.900 peak  4421 spectrum    1 weight  0.11000E+01 volume  0.30231E-03 ppm1      3.991 ppm2      8.081 CV     1 
  OR { 4421} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 55   and name HN  )) 
  ASSI { 4423} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 56   and name HN  )) 
       4.400     2.400     1.600 peak  4423 spectrum    1 weight  0.10000E+01 volume  0.25728E-03 ppm1      3.988 ppm2      8.036 CV     1 
  OR { 4423} 
    (( segid "A   " and resid 93   and name HA  )) 
    (( segid "A   " and resid 94   and name HN  )) 
  OR { 4423} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 55   and name HN  )) 
  ASSI { 4427} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HG1 )) 
       5.800     4.200     0.200 peak  4427 spectrum    1 weight  0.10000E+01 volume  0.15764E-03 ppm1      3.984 ppm2      1.720 CV     1 
  OR { 4427} 
    (( segid "A   " and resid 17   and name HA  )) 
    (( segid "A   " and resid 17   and name HD2 )) 
  OR { 4427} 
    (( segid "A   " and resid 52   and name HA  )) 
    (( segid "A   " and resid 59   and name HD1 )) 
  ASSI { 4436} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 67   and name HG1 )) 
       5.500     3.800     0.500 peak  4436 spectrum    1 weight  0.10000E+01 volume  0.71459E-03 ppm1      0.948 ppm2      2.988 CV     1 
  OR { 4436} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 56   and name HB2 )) 
  ASSI { 4440} 
    (( segid "A   " and resid 96   and name HB1 )) 
    (( segid "A   " and resid 98   and name HN  )) 
       6.000     4.600     0.000 peak  4440 spectrum    1 weight  0.11000E+01 volume  0.16733E-03 ppm1      4.289 ppm2      7.642 CV     1 
  OR { 4440} 
    (( segid "A   " and resid 60   and name HB1 )) 
    (( segid "A   " and resid 62   and name HN  )) 
  ASSI { 4474} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 132  and name HB1 )) 
       5.700     4.100     0.300 peak  4474 spectrum    1 weight  0.11000E+01 volume  0.18971E-03 ppm1      4.037 ppm2      1.859 CV     1 
  OR { 4474} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 125  and name HB  )) 
  OR { 4474} 
    (( segid "A   " and resid 131  and name HA2 )) 
    (( segid "A   " and resid 132  and name HB2 )) 
  ASSI { 4477} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 133  and name HA  )) 
       6.000     4.900     0.000 peak  4477 spectrum    1 weight  0.11000E+01 volume  0.56513E-04 ppm1      1.863 ppm2      5.283 CV     1 
  OR { 4477} 
    (( segid "A   " and resid 132  and name HB2 )) 
    (( segid "A   " and resid 134  and name HA  )) 
  ASSI { 4479} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 132  and name HA  )) 
       5.300     3.500     0.700 peak  4479 spectrum    1 weight  0.10000E+01 volume  0.17594E-03 ppm1      1.905 ppm2      4.882 CV     1 
  OR { 4479} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 100  and name HA  )) 
  ASSI { 4480} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 133  and name HD1%) 
       6.000     6.000     0.000 peak  4480 spectrum    1 weight  0.11000E+01 volume  0.12174E-03 ppm1      1.899 ppm2      0.697 CV     1 
  OR { 4480} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (( segid "A   " and resid 104  and name HG11)) 
  ASSI { 4481} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 99   and name HG2%) 
       4.200     4.200     1.800 peak  4481 spectrum    1 weight  0.11000E+01 volume  0.16259E-02 ppm1      1.893 ppm2      0.827 CV     1 
  OR { 4481} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 4486} 
    (( segid "A   " and resid 17   and name HE2 )) 
    (( segid "A   " and resid 18   and name HN  )) 
       3.800     1.800     1.800 peak  4486 spectrum    1 weight  0.10000E+01 volume  0.60434E-04 ppm1      2.995 ppm2      7.761 CV     1 
  OR { 4486} 
    (( segid "A   " and resid 134  and name HB1 )) 
    (( segid "A   " and resid 144  and name HN  )) 
  ASSI { 4489} 
    (( segid "A   " and resid 135  and name HA  )) 
    (  segid "A   " and resid 139  and name HB% ) 
       6.000     5.100     0.000 peak  4489 spectrum    1 weight  0.11000E+01 volume  0.50416E-04 ppm1      3.472 ppm2      1.186 CV     1 
  OR { 4489} 
    (( segid "A   " and resid 135  and name HA  )) 
    (  segid "A   " and resid 133  and name HG2%) 
  ASSI { 4490} 
    (( segid "A   " and resid 65   and name HB1 )) 
    (( segid "A   " and resid 64   and name HB2 )) 
       6.000     5.200     0.000 peak  4490 spectrum    1 weight  0.10000E+01 volume  0.98763E-04 ppm1      2.293 ppm2      3.381 CV     1 
  OR { 4490} 
    (( segid "A   " and resid 65   and name HB1 )) 
    (( segid "A   " and resid 68   and name HB2 )) 
  ASSI { 4492} 
    (( segid "A   " and resid 135  and name HB2 )) 
    (( segid "A   " and resid 134  and name HB2 )) 
       6.000     6.000     0.000 peak  4492 spectrum    1 weight  0.10000E+01 volume  0.54934E-04 ppm1      2.440 ppm2      3.187 CV     1 
  OR { 4492} 
    (( segid "A   " and resid 135  and name HB2 )) 
    (( segid "A   " and resid 138  and name HB1 )) 
  ASSI { 4495} 
    (( segid "A   " and resid 66   and name HA1 )) 
    (  segid "A   " and resid 16   and name HE% ) 
       6.000     4.500     0.000 peak  4495 spectrum    1 weight  0.11000E+01 volume  0.79734E-04 ppm1      3.624 ppm2      6.954 CV     1 
  OR { 4495} 
    (( segid "A   " and resid 136  and name HA2 )) 
    (  segid "A   " and resid 138  and name HD% ) 
  ASSI { 4498} 
    (( segid "A   " and resid 136  and name HA1 )) 
    (  segid "A   " and resid 140  and name HB% ) 
       5.500     3.700     0.500 peak  4498 spectrum    1 weight  0.10000E+01 volume  0.15217E-03 ppm1      3.908 ppm2      1.501 CV     1 
  OR { 4498} 
    (( segid "A   " and resid 66   and name HA2 )) 
    (  segid "A   " and resid 70   and name HB% ) 
  OR { 4498} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 37   and name HG2 )) 
  OR { 4498} 
    (( segid "A   " and resid 35   and name HA2 )) 
    (( segid "A   " and resid 36   and name HB1 )) 
  ASSI { 4503} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (  segid "A   " and resid 57   and name HD1%) 
       6.000     5.500     0.000 peak  4503 spectrum    1 weight  0.11000E+01 volume  0.24911E-03 ppm1      2.967 ppm2      0.942 CV     1 
  OR { 4503} 
    (( segid "A   " and resid 67   and name HG1 )) 
    (  segid "A   " and resid 63   and name HD1%) 
  ASSI { 4505} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 141  and name HB1 )) 
       2.900     1.000     1.000 peak  4505 spectrum    1 weight  0.11000E+01 volume  0.22799E-02 ppm1      0.921 ppm2      2.028 CV     1 
  OR { 4505} 
    (  segid "A   " and resid 125  and name HG2%) 
    (( segid "A   " and resid 137  and name HB1 )) 
  ASSI { 4511} 
    (  segid "A   " and resid 141  and name HE% ) 
    (  segid "A   " and resid 125  and name HD1%) 
       2.800     2.800     3.200 peak  4511 spectrum    1 weight  0.11000E+01 volume  0.41650E-02 ppm1      1.655 ppm2      0.769 CV     1 
  OR { 4511} 
    (  segid "A   " and resid 141  and name HE% ) 
    (  segid "A   " and resid 133  and name HD1%) 
  ASSI { 4514} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 20   and name HN  )) 
       6.000     5.500     0.000 peak  4514 spectrum    1 weight  0.11000E+01 volume  0.78509E-04 ppm1      4.000 ppm2      7.885 CV     1 
  OR { 4514} 
    (( segid "A   " and resid 18   and name HA  )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI { 4519} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
       6.000     6.000     0.000 peak  4519 spectrum    1 weight  0.10000E+01 volume  0.59888E-04 ppm1      2.265 ppm2      0.767 CV     1 
  OR { 4519} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 4519} 
    (( segid "A   " and resid 121  and name HB2 )) 
    (  segid "A   " and resid 122  and name HD1%) 
  OR { 4519} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (( segid "A   " and resid 19   and name HG11)) 
  ASSI { 4520} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (( segid "A   " and resid 19   and name HG12)) 
       6.000     5.100     0.000 peak  4520 spectrum    1 weight  0.11000E+01 volume  0.61849E-04 ppm1      2.263 ppm2      1.890 CV     1 
  OR { 4520} 
    (( segid "A   " and resid 18   and name HB2 )) 
    (( segid "A   " and resid 15   and name HB1 )) 
  ASSI { 4525} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 51   and name HB2 )) 
       3.600     3.600     2.400 peak  4525 spectrum    1 weight  0.11000E+01 volume  0.70233E-04 ppm1      2.542 ppm2      1.877 CV     1 
  OR { 4525} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
  ASSI { 4539} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 22   and name HN  )) 
       3.300     1.400     1.400 peak  4539 spectrum    1 weight  0.11000E+01 volume  0.16851E-02 ppm1      4.480 ppm2      7.755 CV     1 
  OR { 4539} 
    (( segid "A   " and resid 20   and name HA  )) 
    (( segid "A   " and resid 26   and name HN  )) 
  ASSI { 4545} 
    (( segid "A   " and resid 21   and name HA  )) 
    (  segid "A   " and resid 18   and name HE% ) 
       6.000     6.000     0.000 peak  4545 spectrum    1 weight  0.11000E+01 volume  0.11401E-03 ppm1      3.982 ppm2      2.028 CV     1 
  OR { 4545} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 38   and name HB2 )) 
  OR { 4545} 
    (( segid "A   " and resid 21   and name HA  )) 
    (( segid "A   " and resid 38   and name HB1 )) 
  ASSI { 4559} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 28   and name HN  )) 
       6.000     6.000     0.000 peak  4559 spectrum    1 weight  0.11000E+01 volume  0.45516E-04 ppm1      0.119 ppm2      8.744 CV     1 
  OR { 4559} 
    (  segid "A   " and resid 27   and name HD1%) 
    (( segid "A   " and resid 65   and name HN  )) 
  ASSI { 4562} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 17   and name HA  )) 
       6.000     6.000     0.000 peak  4562 spectrum    1 weight  0.11000E+01 volume  0.35417E-04 ppm1      3.119 ppm2      3.956 CV     1 
  OR { 4562} 
    (( segid "A   " and resid 16   and name HA  )) 
    (( segid "A   " and resid 68   and name HA  )) 
  ASSI { 4564} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 133  and name HD1%) 
       6.000     5.900     0.000 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.86349E-04 ppm1      1.926 ppm2      0.732 CV     1 
  OR { 4564} 
    (( segid "A   " and resid 13   and name HB2 )) 
    (  segid "A   " and resid 69   and name HG2%) 
  OR { 4564} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (( segid "A   " and resid 19   and name HG11)) 
  OR { 4564} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (  segid "A   " and resid 19   and name HD1%) 
  OR { 4564} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  OR { 4564} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 125  and name HD1%) 
  ASSI { 4565} 
    (( segid "A   " and resid 123  and name HB2 )) 
    (  segid "A   " and resid 122  and name HG2%) 
       5.000     3.100     1.000 peak  4565 spectrum    1 weight  0.10000E+01 volume  0.61410E-03 ppm1      1.923 ppm2      0.826 CV     1 
  OR { 4565} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 99   and name HG2%) 
  OR { 4565} 
    (( segid "A   " and resid 17   and name HB2 )) 
    (  segid "A   " and resid 19   and name HG2%) 
  OR { 4565} 
    (( segid "A   " and resid 132  and name HG1 )) 
    (  segid "A   " and resid 104  and name HG2%) 
  ASSI { 4586} 
    (( segid "A   " and resid 106  and name HB2 )) 
    (( segid "A   " and resid 106  and name HE21)) 
       4.200     2.200     1.800 peak  4586 spectrum    1 weight  0.10000E+01 volume  0.67532E-03 ppm1      2.158 ppm2      7.825 CV     1 
  OR { 4586} 
    (( segid "A   " and resid 14   and name HB2 )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI { 4591} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 55   and name HA  )) 
       6.000     4.900     0.000 peak  4591 spectrum    1 weight  0.11000E+01 volume  0.10611E-03 ppm1      1.294 ppm2      4.363 CV     1 
  OR { 4591} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 53   and name HA  )) 
  ASSI { 4593} 
    (  segid "A   " and resid 54   and name HB% ) 
    (( segid "A   " and resid 53   and name HB2 )) 
       6.000     4.800     0.000 peak  4593 spectrum    1 weight  0.10000E+01 volume  0.94080E-04 ppm1      1.303 ppm2      2.632 CV     1 
  OR { 4593} 
    (  segid "A   " and resid 63   and name HG2%) 
    (( segid "A   " and resid 64   and name HB1 )) 
  ASSI { 4606} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 99   and name HB  )) 
       6.000     5.600     0.000 peak  4606 spectrum    1 weight  0.11000E+01 volume  0.54335E-04 ppm1      2.590 ppm2      1.696 CV     1 
  OR { 4606} 
    (( segid "A   " and resid 91   and name HB1 )) 
    (( segid "A   " and resid 104  and name HG12)) 
  ASSI { 4607} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       6.000     5.200     0.000 peak  4607 spectrum    1 weight  0.10000E+01 volume  0.99960E-04 ppm1      4.051 ppm2      7.939 CV     1 
  OR { 4607} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 92   and name HN  )) 
  OR { 4607} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 93   and name HN  )) 
  OR { 4607} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 95   and name HN  )) 
  OR { 4607} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI { 4608} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 92   and name HN  )) 
       6.000     6.000     0.000 peak  4608 spectrum    1 weight  0.10000E+01 volume  0.10236E-04 ppm1      4.092 ppm2      7.933 CV     1 
  OR { 4608} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 95   and name HN  )) 
  OR { 4608} 
    (( segid "A   " and resid 89   and name HB2 )) 
    (( segid "A   " and resid 93   and name HN  )) 
  ASSI { 4626} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (  segid "A   " and resid 88   and name HE% ) 
       6.000     6.000     0.000 peak  4626 spectrum    1 weight  0.11000E+01 volume  0.37702E-04 ppm1      1.401 ppm2      7.037 CV     1 
  OR { 4626} 
    (( segid "A   " and resid 92   and name HB2 )) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 4633} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 135  and name HB1 )) 
       6.000     6.000     0.000 peak  4633 spectrum    1 weight  0.11000E+01 volume  0.53492E-04 ppm1      3.216 ppm2      2.149 CV     1 
  OR { 4633} 
    (( segid "A   " and resid 88   and name HA  )) 
    (( segid "A   " and resid 133  and name HB  )) 
  ASSI { 4638} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 33   and name HN  )) 
       6.000     6.000     0.000 peak  4638 spectrum    1 weight  0.11000E+01 volume  0.13696E-03 ppm1      2.374 ppm2      8.338 CV     1 
  OR { 4638} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
  ASSI { 4640} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 17   and name HB2 )) 
       6.000     6.000     0.000 peak  4640 spectrum    1 weight  0.10000E+01 volume  0.70151E-04 ppm1      2.388 ppm2      1.915 CV     1 
  OR { 4640} 
    (( segid "A   " and resid 31   and name HG2 )) 
    (( segid "A   " and resid 32   and name HB2 )) 
  OR { 4640} 
    (( segid "A   " and resid 14   and name HG2 )) 
    (( segid "A   " and resid 13   and name HB2 )) 
  ASSI { 4642} 
    (( segid "A   " and resid 67   and name HG2 )) 
    (( segid "A   " and resid 57   and name HB  )) 
       2.900     1.100     1.100 peak  4642 spectrum    1 weight  0.10000E+01 volume  0.13484E-02 ppm1      2.431 ppm2      2.033 CV     1 
  OR { 4642} 
    (( segid "A   " and resid 45   and name HG1 )) 
    (( segid "A   " and resid 48   and name HB  )) 
  ASSI { 4649} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 86   and name HA  )) 
       5.700     4.000     0.300 peak  4649 spectrum    1 weight  0.11000E+01 volume  0.75160E-04 ppm1      4.044 ppm2      4.313 CV     1 
  OR { 4649} 
    (( segid "A   " and resid 89   and name HB1 )) 
    (( segid "A   " and resid 87   and name HA  )) 
  ASSI { 4651} 
    (  segid "A   " and resid 73   and name HG1%) 
    (( segid "A   " and resid 70   and name HA  )) 
       6.000     5.000     0.000 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.85287E-04 ppm1      0.841 ppm2      4.144 CV     1 
  OR { 4651} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 40   and name HA2 )) 
  OR { 4651} 
    (  segid "A   " and resid 39   and name HG1%) 
    (( segid "A   " and resid 38   and name HA  )) 
  ASSI { 4675} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 53   and name HB2 )) 
       6.000     6.000     0.000 peak  4675 spectrum    1 weight  0.10000E+01 volume  0.26515E-04 ppm1      1.399 ppm2      2.600 CV     1 
  OR { 4675} 
    (( segid "A   " and resid 59   and name HG2 )) 
    (( segid "A   " and resid 53   and name HB2 )) 
  ASSI { 4678} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 101  and name HA  )) 
       6.000     6.000     0.000 peak  4678 spectrum    1 weight  0.10000E+01 volume  0.84035E-04 ppm1      2.621 ppm2      3.896 CV     1 
  OR { 4678} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HA  )) 
  OR { 4678} 
    (( segid "A   " and resid 30   and name HB2 )) 
    (( segid "A   " and resid 32   and name HA  )) 
  OR { 4678} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 105  and name HA  )) 
  ASSI { 4685} 
    (( segid "A   " and resid 134  and name HA  )) 
    (  segid "A   " and resid 88   and name HD% ) 
       6.000     6.000     0.000 peak  4685 spectrum    1 weight  0.11000E+01 volume  0.56568E-04 ppm1      5.268 ppm2      6.738 CV     1 
  OR { 4685} 
    (( segid "A   " and resid 134  and name HA  )) 
    (( segid "A   " and resid 127  and name HE22)) 
  ASSI { 4687} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 33   and name HB1 )) 
       6.000     4.600     0.000 peak  4687 spectrum    1 weight  0.11000E+01 volume  0.19151E-03 ppm1      3.880 ppm2      1.435 CV     1 
  OR { 4687} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 33   and name HD1 )) 
  OR { 4687} 
    (( segid "A   " and resid 45   and name HA  )) 
    (( segid "A   " and resid 32   and name HB1 )) 
  ASSI { 4689} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 37   and name HB2 )) 
       6.000     5.300     0.000 peak  4689 spectrum    1 weight  0.10000E+01 volume  0.74208E-04 ppm1      1.244 ppm2      2.045 CV     1 
  OR { 4689} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 48   and name HB  )) 
  OR { 4689} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (( segid "A   " and resid 37   and name HB1 )) 
  OR { 4689} 
    (( segid "A   " and resid 33   and name HG2 )) 
    (  segid "A   " and resid 52   and name HE% ) 
  ASSI { 4690} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (( segid "A   " and resid 49   and name HG1 )) 
       6.000     5.500     0.000 peak  4690 spectrum    1 weight  0.10000E+01 volume  0.94814E-04 ppm1      2.551 ppm2      1.291 CV     1 
  OR { 4690} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 63   and name HG2%) 
  OR { 4690} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 28   and name HG2%) 
  OR { 4690} 
    (( segid "A   " and resid 52   and name HG2 )) 
    (  segid "A   " and resid 54   and name HB% ) 
  ASSI { 4691} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 51   and name HB2 )) 
       3.600     3.600     2.400 peak  4691 spectrum    1 weight  0.11000E+01 volume  0.62992E-04 ppm1      2.789 ppm2      1.884 CV     1 
  OR { 4691} 
    (( segid "A   " and resid 52   and name HG1 )) 
    (( segid "A   " and resid 49   and name HB1 )) 
  ASSI { 4703} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (  segid "A   " and resid 71   and name HB% ) 
       4.500     2.600     1.500 peak  4703 spectrum    1 weight  0.11000E+01 volume  0.65279E-04 ppm1      2.995 ppm2      1.440 CV     1 
  OR { 4703} 
    (( segid "A   " and resid 74   and name HB1 )) 
    (( segid "A   " and resid 77   and name HG2 )) 
  ASSI { 4713} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 90   and name HB1 )) 
       6.000     6.000     0.000 peak  4713 spectrum    1 weight  0.10000E+01 volume  0.57112E-04 ppm1      1.837 ppm2      2.971 CV     1 
  OR { 4713} 
    (  segid "A   " and resid 87   and name HB% ) 
    (( segid "A   " and resid 88   and name HB2 )) 
  ASSI { 4727} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (  segid "A   " and resid 71   and name HB% ) 
       4.000     2.000     2.000 peak  4727 spectrum    1 weight  0.10000E+01 volume  0.79619E-03 ppm1      2.265 ppm2      1.387 CV     1 
  OR { 4727} 
    (( segid "A   " and resid 67   and name HB1 )) 
    (( segid "A   " and resid 57   and name HG12)) 
  ASSI { 4737} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 13   and name HN  )) 
       4.500     2.600     1.500 peak  4737 spectrum    1 weight  0.11000E+01 volume  0.19066E-03 ppm1      2.099 ppm2      8.357 CV     1 
  OR { 4737} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (( segid "A   " and resid 13   and name HN  )) 
  ASSI { 4738} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (( segid "A   " and resid 14   and name HN  )) 
       4.900     3.000     1.100 peak  4738 spectrum    1 weight  0.10000E+01 volume  0.54186E-03 ppm1      2.082 ppm2      7.883 CV     1 
  OR { 4738} 
    (( segid "A   " and resid 12   and name HB1 )) 
    (( segid "A   " and resid 14   and name HN  )) 
  OR { 4738} 
    (( segid "A   " and resid 15   and name HB2 )) 
    (( segid "A   " and resid 17   and name HN  )) 
  ASSI { 4742} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 134  and name HA  )) 
       6.000     5.300     0.000 peak  4742 spectrum    1 weight  0.11000E+01 volume  0.27821E-04 ppm1      0.147 ppm2      5.261 CV     1 
  OR { 4742} 
    (( segid "A   " and resid 99   and name HG11)) 
    (( segid "A   " and resid 133  and name HA  )) 
  ASSI { 4751} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 16   and name HB1 )) 
       6.000     6.000     0.000 peak  4751 spectrum    1 weight  0.11000E+01 volume  0.85206E-04 ppm1      1.018 ppm2      3.227 CV     1 
  OR { 4751} 
    (  segid "A   " and resid 15   and name HD1%) 
    (( segid "A   " and resid 68   and name HB1 )) 
  ASSI { 4770} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 72   and name HB  )) 
       4.200     2.200     1.800 peak  4770 spectrum    1 weight  0.11000E+01 volume  0.85970E-03 ppm1      0.922 ppm2      4.075 CV     1 
  OR { 4770} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 11   and name HA2 )) 
  OR { 4770} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 13   and name HA  )) 
  OR { 4770} 
    (  segid "A   " and resid 12   and name HD1%) 
    (( segid "A   " and resid 11   and name HA1 )) 
  ASSI { 4778} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 55   and name HA  )) 
       4.300     2.300     1.700 peak  4778 spectrum    1 weight  0.11000E+01 volume  0.47707E-03 ppm1      0.971 ppm2      4.409 CV     1 
  OR { 4778} 
    (  segid "A   " and resid 57   and name HD1%) 
    (( segid "A   " and resid 71   and name HA  )) 
  ASSI { 4785} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 85   and name HN  )) 
       5.400     3.600     0.600 peak  4785 spectrum    1 weight  0.11000E+01 volume  0.50742E-04 ppm1      3.875 ppm2      8.064 CV     1 
  OR { 4785} 
    (( segid "A   " and resid 85   and name HA  )) 
    (( segid "A   " and resid 87   and name HN  )) 
  ASSI { 4793} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       4.700     4.700     1.300 peak  4793 spectrum    1 weight  0.11000E+01 volume  0.43683E-03 ppm1      2.438 ppm2      7.457 CV     1 
  OR { 4793} 
    (( segid "A   " and resid 121  and name HG2 )) 
    (( segid "A   " and resid 105  and name HE22)) 
  ASSI { 4803} 
    (( segid "A   " and resid 97   and name HA1 )) 
    (( segid "A   " and resid 135  and name HN  )) 
       6.000     6.000     0.000 peak  4803 spectrum    1 weight  0.11000E+01 volume  0.39391E-04 ppm1      3.460 ppm2      8.564 CV     1 
  OR { 4803} 
    (( segid "A   " and resid 97   and name HA1 )) 
    (( segid "A   " and resid 96   and name HN  )) 
  ASSI { 4806} 
    (( segid "A   " and resid 94   and name HB1 )) 
    (( segid "A   " and resid 96   and name HB2 )) 
       6.000     6.000     0.000 peak  4806 spectrum    1 weight  0.10000E+01 volume  0.50824E-04 ppm1      3.119 ppm2      4.032 CV     1 
  OR { 4806} 
    (( segid "A   " and resid 115  and name HB1 )) 
    (( segid "A   " and resid 116  and name HA  )) 
  OR { 4806} 
    (( segid "A   " and resid 58   and name HB2 )) 
    (( segid "A   " and resid 60   and name HB2 )) 
  ASSI { 4814} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 115  and name HA  )) 
       5.800     5.800     0.200 peak  4814 spectrum    1 weight  0.11000E+01 volume  0.13415E-03 ppm1      0.721 ppm2      4.266 CV     1 
  OR { 4814} 
    (  segid "A   " and resid 113  and name HD2%) 
    (( segid "A   " and resid 119  and name HA  )) 
  ASSI { 4833} 
    (( segid "A   " and resid 137  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
       4.800     2.900     1.200 peak  4833 spectrum    1 weight  0.10000E+01 volume  0.19066E-03 ppm1      2.044 ppm2      0.924 CV     1 
  OR { 4833} 
    (( segid "A   " and resid 127  and name HB1 )) 
    (  segid "A   " and resid 125  and name HG2%) 
  ASSI { 4877} 
    (  segid "A   " and resid 121  and name HE% ) 
    (  segid "A   " and resid 104  and name HG2%) 
       2.300     0.700     0.700 peak  4877 spectrum    1 weight  0.11000E+01 volume  0.69134E-02 ppm1      1.941 ppm2      0.826 CV     1 
  OR { 4877} 
    (  segid "A   " and resid 121  and name HE% ) 
    (  segid "A   " and resid 118  and name HD1%) 
  ASSI { 4897} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 135  and name HA  )) 
       4.300     2.300     1.700 peak  4897 spectrum    1 weight  0.11000E+01 volume  0.12577E-02 ppm1      3.208 ppm2      3.508 CV     1 
  OR { 4897} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 97   and name HA1 )) 
  ASSI { 4898} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 137  and name HB1 )) 
       6.000     6.000     0.000 peak  4898 spectrum    1 weight  0.10000E+01 volume  0.39255E-04 ppm1      3.147 ppm2      2.101 CV     1 
  OR { 4898} 
    (( segid "A   " and resid 134  and name HB2 )) 
    (( segid "A   " and resid 135  and name HB1 )) 
  ASSI { 4900} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 135  and name HN  )) 
       6.000     5.500     0.000 peak  4900 spectrum    1 weight  0.11000E+01 volume  0.38982E-04 ppm1      4.223 ppm2      8.514 CV     1 
  OR { 4900} 
    (( segid "A   " and resid 97   and name HA2 )) 
    (( segid "A   " and resid 96   and name HN  )) 
  ASSI { 4909} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (( segid "A   " and resid 38   and name HD2 )) 
       6.000     4.900     0.000 peak  4909 spectrum    1 weight  0.10000E+01 volume  0.61360E-04 ppm1      2.137 ppm2      3.284 CV     1 
  OR { 4909} 
    (( segid "A   " and resid 18   and name HB1 )) 
    (( segid "A   " and resid 68   and name HB1 )) 
  ASSI { 4950} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 46   and name HB2 )) 
       6.000     6.000     0.000 peak  4950 spectrum    1 weight  0.10000E+01 volume  0.35007E-04 ppm1      2.846 ppm2      3.894 CV     1 
  OR { 4950} 
    (( segid "A   " and resid 44   and name HG2 )) 
    (( segid "A   " and resid 45   and name HA  )) 
  ASSI { 4951} 
    (( segid "A   " and resid 44   and name HG1 )) 
    (  segid "A   " and resid 48   and name HD1%) 
       6.000     6.000     0.000 peak  4951 spectrum    1 weight  0.11000E+01 volume  0.41623E-04 ppm1      2.713 ppm2      0.790 CV     1 
  OR { 4951} 
    (( segid "A   " and resid 44   and name HG1 )) 
    (  segid "A   " and resid 43   and name HD2%) 
  ASSI { 4963} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 49   and name HE2 )) 
       5.500     3.700     0.500 peak  4963 spectrum    1 weight  0.11000E+01 volume  0.10883E-03 ppm1      4.135 ppm2      2.786 CV     1 
  OR { 4963} 
    (( segid "A   " and resid 46   and name HA  )) 
    (( segid "A   " and resid 50   and name HB2 )) 
  ASSI { 4968} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (  segid "A   " and resid 68   and name HD% ) 
       6.000     6.000     0.000 peak  4968 spectrum    1 weight  0.10000E+01 volume  0.34627E-04 ppm1      1.374 ppm2      7.033 CV     1 
  OR { 4968} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (  segid "A   " and resid 16   and name HE% ) 
  OR { 4968} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 47   and name HN  )) 
  OR { 4968} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
  ASSI { 4974} 
    (( segid "A   " and resid 49   and name HG1 )) 
    (( segid "A   " and resid 29   and name HB2 )) 
       6.000     6.000     0.000 peak  4974 spectrum    1 weight  0.10000E+01 volume  0.27794E-04 ppm1      1.376 ppm2      3.365 CV     1 
  OR { 4974} 
    (( segid "A   " and resid 49   and name HG2 )) 
    (( segid "A   " and resid 29   and name HB2 )) 
  OR { 4974} 
    (( segid "A   " and resid 13   and name HG2 )) 
    (( segid "A   " and resid 68   and name HB2 )) 
  ASSI { 4978} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 47   and name HN  )) 
       6.000     6.000     0.000 peak  4978 spectrum    1 weight  0.10000E+01 volume  0.33075E-04 ppm1      1.327 ppm2      7.079 CV     1 
  OR { 4978} 
    (( segid "A   " and resid 49   and name HD1 )) 
    (( segid "A   " and resid 91   and name HN  )) 
  ASSI { 4991} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 124  and name HN  )) 
       6.000     6.000     0.000 peak  4991 spectrum    1 weight  0.10000E+01 volume  0.42493E-04 ppm1      2.783 ppm2      7.517 CV     1 
  OR { 4991} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 125  and name HN  )) 
  OR { 4991} 
    (( segid "A   " and resid 120  and name HB2 )) 
    (( segid "A   " and resid 105  and name HE22)) 
  ASSI { 4995} 
    (( segid "A   " and resid 53   and name HB2 )) 
    (( segid "A   " and resid 59   and name HD1 )) 
       6.000     6.000     0.000 peak  4995 spectrum    1 weight  0.10000E+01 volume  0.38574E-04 ppm1      2.616 ppm2      1.758 CV     1 
  OR { 4995} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 101  and name HB2 )) 
  OR { 4995} 
    (( segid "A   " and resid 102  and name HB1 )) 
    (( segid "A   " and resid 104  and name HG12)) 
  ASSI { 4999} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (( segid "A   " and resid 105  and name HA  )) 
       6.000     5.700     0.000 peak  4999 spectrum    1 weight  0.11000E+01 volume  0.51805E-04 ppm1      2.870 ppm2      3.930 CV     1 
  OR { 4999} 
    (( segid "A   " and resid 108  and name HB1 )) 
    (( segid "A   " and resid 112  and name HA2 )) 
 assign (segid A and resid 20 and name CG) (segid I and resid 1 ) 3.60 0.40 1.40 ! 
 assign (segid A and resid 22 and name CG) (segid I and resid 1) 3.60 0.40 1.40 ! 
 assign (segid A and resid 24 and name OG) (segid I and resid 1) 2.40 0.40 0.40 ! 
 assign (segid A and resid 26 and name O) (segid I and resid 1) 2.40 0.40 0.40 ! 
 assign (segid A and resid 31 and name OE#) (segid I and resid 1) 2.40 0.40 0.40 ! 
  
 assign (segid A and resid 56 and name CG) (segid I and resid 2) 3.60 0.40 1.40 ! 
 assign (segid A and resid 58 and name CG) (segid I and resid 2) 3.6 0.40 1.40 ! 
 assign (segid A and resid 60 and name OG) (segid I and resid 2) 2.40 0.40 0.40 ! 
 assign (segid A and resid 62 and name O) (segid I and resid 2) 2.40 0.40 0.40 ! 
 assign (segid A and resid 67 and name OE#) (segid I and resid 2) 2.40 0.40 0.40 ! 
  
 assign (segid A and resid 92 and name CG) (segid I and resid 3) 3.60 0.40 1.40 ! 
 assign (segid A and resid 94 and name CG) (segid I and resid 3) 3.60 0.40 1.40 ! 
 assign (segid A and resid 96 and name OG) (segid I and resid 3) 2.40 0.40 0.40 ! 
 assign (segid A and resid 98 and name O) (segid I and resid 3) 2.40 0.40 0.40 ! 
 assign (segid A and resid 103 and name OE#) (segid I and resid 3) 2.40 0.40 0.40 ! 
  
 assign (segid A and resid 126 and name CG) (segid I and resid 4) 3.60 0.40 1.40 ! 
 assign (segid A and resid 128 and name CG) (segid I and resid 4) 3.60 0.40 1.40 ! 
 assign (segid A and resid 130 and name CG) (segid I and resid 4) 3.60 0.40 1.40 ! 
 assign (segid A and resid 132 and name O) (segid I and resid 4) 2.40 0.40 0.40 ! 
 assign (segid A and resid 137 and name OE#) (segid I and resid 4) 2.40 0.40 0.40 ! 
  end 
 CNSsolve>end if 
 CNSsolve> 
 CNSsolve>noe class hbon @@RUN:data/ssbonds/ssbonds.tbl end 
 ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/data/ssbonds/ssbonds.tbl opened.
 CNSsolve>if (&data.hbond_firstit le &iteration) then 
 NEXTCD: condition evaluated as true
 CNSsolve>   if (&data.hbonds_on eq true) then 
 NEXTCD: condition evaluated as true
 CNSsolve>      noe @@RUN:data/hbonds/hbonds.tbl end 
 ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/data/hbonds/hbonds.tbl opened.
 assign (resid 27 and name o)(resid 63 and name hn) 1.95 0.35 0.35 
 assign (resid 27 and name o)(resid 63 and name n) 2.9 0.4 0.4 
 assign (resid 63 and name o)(resid 27 and name hn) 1.95 0.35 0.35 
 assign (resid 63 and name o)(resid 27 and name n) 2.9 0.4 0.4 
 ! 
 assign (resid 61 and name o)(resid 29 and name hn) 1.95 0.35 0.35 
 assign (resid 61 and name o)(resid 29 and name n) 2.9 0.4 0.4 
 ! 
 !assign (resid 25 and name o)(resid 65 and name hn) 4 1.2 0.5 
 ! 
 assign (resid 99 and name o)(resid 133 and name hn) 1.95 0.35 0.35 
 assign (resid 99 and name o)(resid 133 and name n) 2.9 0.4 0.4 
 assign (resid 133 and name o)(resid 99 and name hn) 1.95 0.35 0.35 
 assign (resid 133 and name o)(resid 99 and name n) 2.9 0.4 0.4 
 ! 
 assign (resid 131 and name o)(resid 101 and name hn) 1.95 0.35 0.35 
 assign (resid 131 and name o)(resid 101 and name n) 2.9 0.4 0.4 
 ! 
 !assign (resid 97 and name o)(resid 135 and name hn) 4 1.2 0.5 
  end 
 CNSsolve>   end if 
 CNSsolve>end if 
 CNSsolve>if (&data.hbondscsi_on eq true) then 
 NEXTCD: condition evaluated as true
 CNSsolve>   noe @@RUN:data/hbonds/hbonds_csi.tbl end 
 ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/data/hbonds/hbonds_csi.tbl opened.
 ! dihedral angle file generated by Csi2Aria.py 
  
 ! CSI derived hbond restraint: 
 assign (resid  17 and name N) (resid  12: 14 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  17 and name HN) (resid  12: 14 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  18 and name N) (resid  13: 15 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  18 and name HN) (resid  13: 15 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  34 and name N) (resid  29: 31 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  34 and name HN) (resid  29: 31 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  35 and name N) (resid  30: 32 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  35 and name HN) (resid  30: 32 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  36 and name N) (resid  31: 33 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  36 and name HN) (resid  31: 33 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  37 and name N) (resid  32: 34 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  37 and name HN) (resid  32: 34 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  38 and name N) (resid  33: 35 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  38 and name HN) (resid  33: 35 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  50 and name N) (resid  45: 47 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  50 and name HN) (resid  45: 47 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  51 and name N) (resid  46: 48 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  51 and name HN) (resid  46: 48 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  52 and name N) (resid  47: 49 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  52 and name HN) (resid  47: 49 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  53 and name N) (resid  48: 50 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  53 and name HN) (resid  48: 50 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  54 and name N) (resid  49: 51 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  54 and name HN) (resid  49: 51 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  70 and name N) (resid  65: 67 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  70 and name HN) (resid  65: 67 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  71 and name N) (resid  66: 68 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  71 and name HN) (resid  66: 68 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  72 and name N) (resid  67: 69 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  72 and name HN) (resid  67: 69 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  73 and name N) (resid  68: 70 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  73 and name HN) (resid  68: 70 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  89 and name N) (resid  84: 86 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  89 and name HN) (resid  84: 86 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  90 and name N) (resid  85: 87 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  90 and name HN) (resid  85: 87 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  91 and name N) (resid  86: 88 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid  91 and name HN) (resid  86: 88 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 106 and name N) (resid 101:103 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 106 and name HN) (resid 101:103 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 107 and name N) (resid 102:104 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 107 and name HN) (resid 102:104 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 124 and name N) (resid 119:121 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 124 and name HN) (resid 119:121 and name O) 2.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 140 and name N) (resid 135:137 and name O) 3.2 1.0 0.0 
  
 ! CSI derived hbond restraint: 
 assign (resid 140 and name HN) (resid 135:137 and name O) 2.2 1.0 0.0 
  
  end 

 ========================================
 A    1    ALA  C   
 A    2    GLU  N   
 A    2    GLU  CA  
 A    2    GLU  C   
 Dihedral=   50.550  Energy=    2.229 C=    1.000 Equil= -105.000 Delta=  -85.550
 Range=  70.000 Exponent=  2
 ========================================
 A    2    GLU  C   
 A    3    ARG  N   
 A    3    ARG  CA  
 A    3    ARG  C   
 Dihedral=  -49.432  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    3    ARG  C   
 A    4    LEU  N   
 A    4    LEU  CA  
 A    4    LEU  C   
 Dihedral=   53.537  Energy=    2.388 C=    1.000 Equil= -105.000 Delta=  -88.537
 Range=  70.000 Exponent=  2
 ========================================
 A    4    LEU  C   
 A    5    SER  N   
 A    5    SER  CA  
 A    5    SER  C   
 Dihedral= -135.090  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    5    SER  C   
 A    6    GLU  N   
 A    6    GLU  CA  
 A    6    GLU  C   
 Dihedral= -149.686  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    6    GLU  C   
 A    7    GLU  N   
 A    7    GLU  CA  
 A    7    GLU  C   
 Dihedral=  -67.100  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    7    GLU  C   
 A    8    GLU  N   
 A    8    GLU  CA  
 A    8    GLU  C   
 Dihedral=   71.199  Energy=    3.436 C=    1.000 Equil= -105.000 Delta= -106.199
 Range=  70.000 Exponent=  2
 ========================================
 A    8    GLU  C   
 A    9    ILE  N   
 A    9    ILE  CA  
 A    9    ILE  C   
 Dihedral=   51.083  Energy=    2.257 C=    1.000 Equil= -105.000 Delta=  -86.083
 Range=  70.000 Exponent=  2
 ========================================
 A    11   GLY  C   
 A    12   LEU  N   
 A    12   LEU  CA  
 A    12   LEU  C   
 Dihedral= -114.979  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    12   LEU  C   
 A    13   LYS  N   
 A    13   LYS  CA  
 A    13   LYS  C   
 Dihedral= -171.239  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    13   LYS  C   
 A    14   GLU  N   
 A    14   GLU  CA  
 A    14   GLU  C   
 Dihedral=   36.867  Energy=    1.573 C=    1.000 Equil= -105.000 Delta=  -71.867
 Range=  70.000 Exponent=  2
 ========================================
 A    14   GLU  C   
 A    15   LEU  N   
 A    15   LEU  CA  
 A    15   LEU  C   
 Dihedral=  -96.541  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    15   LEU  C   
 A    16   PHE  N   
 A    16   PHE  CA  
 A    16   PHE  C   
 Dihedral= -138.939  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    16   PHE  C   
 A    17   LYS  N   
 A    17   LYS  CA  
 A    17   LYS  C   
 Dihedral=  -99.944  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    17   LYS  C   
 A    18   MET  N   
 A    18   MET  CA  
 A    18   MET  C   
 Dihedral= -138.887  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    18   MET  C   
 A    19   ILE  N   
 A    19   ILE  CA  
 A    19   ILE  C   
 Dihedral=   38.788  Energy=    1.659 C=    1.000 Equil= -105.000 Delta=  -73.788
 Range=  70.000 Exponent=  2
 ========================================
 A    19   ILE  C   
 A    20   ASP  N   
 A    20   ASP  CA  
 A    20   ASP  C   
 Dihedral=  -69.451  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    20   ASP  C   
 A    21   THR  N   
 A    21   THR  CA  
 A    21   THR  C   
 Dihedral= -148.255  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    21   THR  C   
 A    22   ASP  N   
 A    22   ASP  CA  
 A    22   ASP  C   
 Dihedral=   52.909  Energy=    2.354 C=    1.000 Equil= -105.000 Delta=  -87.909
 Range=  70.000 Exponent=  2
 ========================================
 A    22   ASP  C   
 A    23   ASN  N   
 A    23   ASN  CA  
 A    23   ASN  C   
 Dihedral= -101.023  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    23   ASN  C   
 A    24   SER  N   
 A    24   SER  CA  
 A    24   SER  C   
 Dihedral= -110.482  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    25   GLY  C   
 A    26   THR  N   
 A    26   THR  CA  
 A    26   THR  C   
 Dihedral= -163.632  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    26   THR  C   
 A    27   ILE  N   
 A    27   ILE  CA  
 A    27   ILE  C   
 Dihedral= -148.933  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    27   ILE  C   
 A    28   THR  N   
 A    28   THR  CA  
 A    28   THR  C   
 Dihedral=   53.759  Energy=    2.400 C=    1.000 Equil= -105.000 Delta=  -88.759
 Range=  70.000 Exponent=  2
 ========================================
 A    28   THR  C   
 A    29   PHE  N   
 A    29   PHE  CA  
 A    29   PHE  C   
 Dihedral= -102.648  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    29   PHE  C   
 A    30   ASP  N   
 A    30   ASP  CA  
 A    30   ASP  C   
 Dihedral= -161.228  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    30   ASP  C   
 A    31   GLU  N   
 A    31   GLU  CA  
 A    31   GLU  C   
 Dihedral= -147.417  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    31   GLU  C   
 A    32   LEU  N   
 A    32   LEU  CA  
 A    32   LEU  C   
 Dihedral= -151.337  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    32   LEU  C   
 A    33   LYS  N   
 A    33   LYS  CA  
 A    33   LYS  C   
 Dihedral= -160.213  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    33   LYS  C   
 A    34   ASP  N   
 A    34   ASP  CA  
 A    34   ASP  C   
 Dihedral= -142.724  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    35   GLY  C   
 A    36   LEU  N   
 A    36   LEU  CA  
 A    36   LEU  C   
 Dihedral= -143.464  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    36   LEU  C   
 A    37   LYS  N   
 A    37   LYS  CA  
 A    37   LYS  C   
 Dihedral= -177.983  Energy=    0.003 C=    1.000 Equil= -105.000 Delta=    2.983
 Range=  70.000 Exponent=  2
 ========================================
 A    37   LYS  C   
 A    38   ARG  N   
 A    38   ARG  CA  
 A    38   ARG  C   
 Dihedral= -127.882  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    38   ARG  C   
 A    39   VAL  N   
 A    39   VAL  CA  
 A    39   VAL  C   
 Dihedral= -166.961  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    40   GLY  C   
 A    41   SER  N   
 A    41   SER  CA  
 A    41   SER  C   
 Dihedral= -106.890  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    41   SER  C   
 A    42   GLU  N   
 A    42   GLU  CA  
 A    42   GLU  C   
 Dihedral= -171.875  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    42   GLU  C   
 A    43   LEU  N   
 A    43   LEU  CA  
 A    43   LEU  C   
 Dihedral=   66.913  Energy=    3.164 C=    1.000 Equil= -105.000 Delta= -101.913
 Range=  70.000 Exponent=  2
 ========================================
 A    43   LEU  C   
 A    44   MET  N   
 A    44   MET  CA  
 A    44   MET  C   
 Dihedral=   75.901  Energy=    3.626 C=    1.000 Equil= -105.000 Delta=  109.099
 Range=  70.000 Exponent=  2
 ========================================
 A    44   MET  C   
 A    45   GLU  N   
 A    45   GLU  CA  
 A    45   GLU  C   
 Dihedral=   65.791  Energy=    3.095 C=    1.000 Equil= -105.000 Delta= -100.791
 Range=  70.000 Exponent=  2
 ========================================
 A    45   GLU  C   
 A    46   SER  N   
 A    46   SER  CA  
 A    46   SER  C   
 Dihedral= -159.430  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    46   SER  C   
 A    47   GLU  N   
 A    47   GLU  CA  
 A    47   GLU  C   
 Dihedral= -167.414  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    47   GLU  C   
 A    48   ILE  N   
 A    48   ILE  CA  
 A    48   ILE  C   
 Dihedral=   66.822  Energy=    3.158 C=    1.000 Equil= -105.000 Delta= -101.822
 Range=  70.000 Exponent=  2
 ========================================
 A    48   ILE  C   
 A    49   LYS  N   
 A    49   LYS  CA  
 A    49   LYS  C   
 Dihedral= -133.251  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    49   LYS  C   
 A    50   ASP  N   
 A    50   ASP  CA  
 A    50   ASP  C   
 Dihedral=  -62.668  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    50   ASP  C   
 A    51   LEU  N   
 A    51   LEU  CA  
 A    51   LEU  C   
 Dihedral= -110.783  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    51   LEU  C   
 A    52   MET  N   
 A    52   MET  CA  
 A    52   MET  C   
 Dihedral=  -59.469  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    52   MET  C   
 A    53   ASP  N   
 A    53   ASP  CA  
 A    53   ASP  C   
 Dihedral= -145.272  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    53   ASP  C   
 A    54   ALA  N   
 A    54   ALA  CA  
 A    54   ALA  C   
 Dihedral= -118.002  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    54   ALA  C   
 A    55   ALA  N   
 A    55   ALA  CA  
 A    55   ALA  C   
 Dihedral= -170.582  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    55   ALA  C   
 A    56   ASP  N   
 A    56   ASP  CA  
 A    56   ASP  C   
 Dihedral= -148.978  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    56   ASP  C   
 A    57   ILE  N   
 A    57   ILE  CA  
 A    57   ILE  C   
 Dihedral= -147.109  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    57   ILE  C   
 A    58   ASP  N   
 A    58   ASP  CA  
 A    58   ASP  C   
 Dihedral=  -84.461  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    58   ASP  C   
 A    59   LYS  N   
 A    59   LYS  CA  
 A    59   LYS  C   
 Dihedral=   65.954  Energy=    3.105 C=    1.000 Equil= -105.000 Delta= -100.954
 Range=  70.000 Exponent=  2
 ========================================
 A    59   LYS  C   
 A    60   SER  N   
 A    60   SER  CA  
 A    60   SER  C   
 Dihedral= -157.714  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    61   GLY  C   
 A    62   THR  N   
 A    62   THR  CA  
 A    62   THR  C   
 Dihedral= -162.526  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    62   THR  C   
 A    63   ILE  N   
 A    63   ILE  CA  
 A    63   ILE  C   
 Dihedral=  176.970  Energy=    0.020 C=    1.000 Equil= -105.000 Delta=    8.030
 Range=  70.000 Exponent=  2
 ========================================
 A    63   ILE  C   
 A    64   ASP  N   
 A    64   ASP  CA  
 A    64   ASP  C   
 Dihedral=   71.697  Energy=    3.468 C=    1.000 Equil= -105.000 Delta= -106.697
 Range=  70.000 Exponent=  2
 ========================================
 A    64   ASP  C   
 A    65   TYR  N   
 A    65   TYR  CA  
 A    65   TYR  C   
 Dihedral=   56.570  Energy=    2.554 C=    1.000 Equil= -105.000 Delta=  -91.570
 Range=  70.000 Exponent=  2
 ========================================
 A    66   GLY  C   
 A    67   GLU  N   
 A    67   GLU  CA  
 A    67   GLU  C   
 Dihedral=  -58.417  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    67   GLU  C   
 A    68   PHE  N   
 A    68   PHE  CA  
 A    68   PHE  C   
 Dihedral= -116.791  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    68   PHE  C   
 A    69   ILE  N   
 A    69   ILE  CA  
 A    69   ILE  C   
 Dihedral= -162.193  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    69   ILE  C   
 A    70   ALA  N   
 A    70   ALA  CA  
 A    70   ALA  C   
 Dihedral= -132.229  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    70   ALA  C   
 A    71   ALA  N   
 A    71   ALA  CA  
 A    71   ALA  C   
 Dihedral=   56.175  Energy=    2.532 C=    1.000 Equil= -105.000 Delta=  -91.175
 Range=  70.000 Exponent=  2
 ========================================
 A    71   ALA  C   
 A    72   THR  N   
 A    72   THR  CA  
 A    72   THR  C   
 Dihedral=  -79.575  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    72   THR  C   
 A    73   VAL  N   
 A    73   VAL  CA  
 A    73   VAL  C   
 Dihedral= -102.317  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    73   VAL  C   
 A    74   HIS  N   
 A    74   HIS  CA  
 A    74   HIS  C   
 Dihedral=  -98.591  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    74   HIS  C   
 A    75   LEU  N   
 A    75   LEU  CA  
 A    75   LEU  C   
 Dihedral=  -98.963  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    75   LEU  C   
 A    76   ASN  N   
 A    76   ASN  CA  
 A    76   ASN  C   
 Dihedral= -159.829  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    76   ASN  C   
 A    77   LYS  N   
 A    77   LYS  CA  
 A    77   LYS  C   
 Dihedral= -118.724  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    77   LYS  C   
 A    78   LEU  N   
 A    78   LEU  CA  
 A    78   LEU  C   
 Dihedral= -162.505  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    78   LEU  C   
 A    79   GLU  N   
 A    79   GLU  CA  
 A    79   GLU  C   
 Dihedral= -146.822  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    79   GLU  C   
 A    80   ARG  N   
 A    80   ARG  CA  
 A    80   ARG  C   
 Dihedral=  -40.145  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    80   ARG  C   
 A    81   GLU  N   
 A    81   GLU  CA  
 A    81   GLU  C   
 Dihedral= -145.099  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    81   GLU  C   
 A    82   GLU  N   
 A    82   GLU  CA  
 A    82   GLU  C   
 Dihedral=   66.846  Energy=    3.160 C=    1.000 Equil= -105.000 Delta= -101.846
 Range=  70.000 Exponent=  2
 ========================================
 A    82   GLU  C   
 A    83   ASN  N   
 A    83   ASN  CA  
 A    83   ASN  C   
 Dihedral= -136.216  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    83   ASN  C   
 A    84   LEU  N   
 A    84   LEU  CA  
 A    84   LEU  C   
 Dihedral=   64.749  Energy=    3.031 C=    1.000 Equil= -105.000 Delta=  -99.749
 Range=  70.000 Exponent=  2
 ========================================
 A    84   LEU  C   
 A    85   VAL  N   
 A    85   VAL  CA  
 A    85   VAL  C   
 Dihedral=   39.234  Energy=    1.679 C=    1.000 Equil= -105.000 Delta=  -74.234
 Range=  70.000 Exponent=  2
 ========================================
 A    85   VAL  C   
 A    86   SER  N   
 A    86   SER  CA  
 A    86   SER  C   
 Dihedral= -129.466  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    86   SER  C   
 A    87   ALA  N   
 A    87   ALA  CA  
 A    87   ALA  C   
 Dihedral= -117.731  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    87   ALA  C   
 A    88   PHE  N   
 A    88   PHE  CA  
 A    88   PHE  C   
 Dihedral= -132.131  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    88   PHE  C   
 A    89   SER  N   
 A    89   SER  CA  
 A    89   SER  C   
 Dihedral= -119.570  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    89   SER  C   
 A    90   TYR  N   
 A    90   TYR  CA  
 A    90   TYR  C   
 Dihedral=  -72.605  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    90   TYR  C   
 A    91   PHE  N   
 A    91   PHE  CA  
 A    91   PHE  C   
 Dihedral=   59.835  Energy=    2.740 C=    1.000 Equil= -105.000 Delta=  -94.835
 Range=  70.000 Exponent=  2
 ========================================
 A    91   PHE  C   
 A    92   ASP  N   
 A    92   ASP  CA  
 A    92   ASP  C   
 Dihedral= -169.827  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    92   ASP  C   
 A    93   LYS  N   
 A    93   LYS  CA  
 A    93   LYS  C   
 Dihedral= -159.017  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    93   LYS  C   
 A    94   ASP  N   
 A    94   ASP  CA  
 A    94   ASP  C   
 Dihedral= -121.445  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    95   GLY  C   
 A    96   SER  N   
 A    96   SER  CA  
 A    96   SER  C   
 Dihedral=  -76.789  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    97   GLY  C   
 A    98   TYR  N   
 A    98   TYR  CA  
 A    98   TYR  C   
 Dihedral=   65.613  Energy=    3.084 C=    1.000 Equil= -105.000 Delta= -100.613
 Range=  70.000 Exponent=  2
 ========================================
 A    98   TYR  C   
 A    99   ILE  N   
 A    99   ILE  CA  
 A    99   ILE  C   
 Dihedral= -136.140  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    99   ILE  C   
 A    100  THR  N   
 A    100  THR  CA  
 A    100  THR  C   
 Dihedral= -132.407  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    100  THR  C   
 A    101  LEU  N   
 A    101  LEU  CA  
 A    101  LEU  C   
 Dihedral= -163.900  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    101  LEU  C   
 A    102  ASP  N   
 A    102  ASP  CA  
 A    102  ASP  C   
 Dihedral=  -82.943  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    102  ASP  C   
 A    103  GLU  N   
 A    103  GLU  CA  
 A    103  GLU  C   
 Dihedral= -113.680  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    103  GLU  C   
 A    104  ILE  N   
 A    104  ILE  CA  
 A    104  ILE  C   
 Dihedral= -150.386  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    104  ILE  C   
 A    105  GLN  N   
 A    105  GLN  CA  
 A    105  GLN  C   
 Dihedral=   59.196  Energy=    2.703 C=    1.000 Equil= -105.000 Delta=  -94.196
 Range=  70.000 Exponent=  2
 ========================================
 A    105  GLN  C   
 A    106  GLN  N   
 A    106  GLN  CA  
 A    106  GLN  C   
 Dihedral=   60.067  Energy=    2.753 C=    1.000 Equil= -105.000 Delta=  -95.067
 Range=  70.000 Exponent=  2
 ========================================
 A    106  GLN  C   
 A    107  ALA  N   
 A    107  ALA  CA  
 A    107  ALA  C   
 Dihedral=  -51.526  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    107  ALA  C   
 A    108  CYS  N   
 A    108  CYS  CA  
 A    108  CYS  C   
 Dihedral=   56.477  Energy=    2.549 C=    1.000 Equil= -105.000 Delta=  -91.477
 Range=  70.000 Exponent=  2
 ========================================
 A    108  CYS  C   
 A    109  LYS  N   
 A    109  LYS  CA  
 A    109  LYS  C   
 Dihedral= -120.555  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    109  LYS  C   
 A    110  ASP  N   
 A    110  ASP  CA  
 A    110  ASP  C   
 Dihedral=   64.437  Energy=    3.012 C=    1.000 Equil= -105.000 Delta=  -99.437
 Range=  70.000 Exponent=  2
 ========================================
 A    110  ASP  C   
 A    111  PHE  N   
 A    111  PHE  CA  
 A    111  PHE  C   
 Dihedral=   65.949  Energy=    3.104 C=    1.000 Equil= -105.000 Delta= -100.949
 Range=  70.000 Exponent=  2
 ========================================
 A    112  GLY  C   
 A    113  LEU  N   
 A    113  LEU  CA  
 A    113  LEU  C   
 Dihedral= -165.671  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    113  LEU  C   
 A    114  ASP  N   
 A    114  ASP  CA  
 A    114  ASP  C   
 Dihedral= -167.595  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    114  ASP  C   
 A    115  ASP  N   
 A    115  ASP  CA  
 A    115  ASP  C   
 Dihedral=  -82.439  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    115  ASP  C   
 A    116  ILE  N   
 A    116  ILE  CA  
 A    116  ILE  C   
 Dihedral= -159.953  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    116  ILE  C   
 A    117  HIS  N   
 A    117  HIS  CA  
 A    117  HIS  C   
 Dihedral=  -79.565  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    117  HIS  C   
 A    118  ILE  N   
 A    118  ILE  CA  
 A    118  ILE  C   
 Dihedral= -140.891  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    118  ILE  C   
 A    119  ASP  N   
 A    119  ASP  CA  
 A    119  ASP  C   
 Dihedral= -150.678  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    119  ASP  C   
 A    120  ASP  N   
 A    120  ASP  CA  
 A    120  ASP  C   
 Dihedral=   59.484  Energy=    2.719 C=    1.000 Equil= -105.000 Delta=  -94.484
 Range=  70.000 Exponent=  2
 ========================================
 A    120  ASP  C   
 A    121  MET  N   
 A    121  MET  CA  
 A    121  MET  C   
 Dihedral=  -44.229  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    121  MET  C   
 A    122  ILE  N   
 A    122  ILE  CA  
 A    122  ILE  C   
 Dihedral=  -79.043  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    122  ILE  C   
 A    123  LYS  N   
 A    123  LYS  CA  
 A    123  LYS  C   
 Dihedral=   68.530  Energy=    3.265 C=    1.000 Equil= -105.000 Delta= -103.530
 Range=  70.000 Exponent=  2
 ========================================
 A    123  LYS  C   
 A    124  GLU  N   
 A    124  GLU  CA  
 A    124  GLU  C   
 Dihedral= -150.982  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    124  GLU  C   
 A    125  ILE  N   
 A    125  ILE  CA  
 A    125  ILE  C   
 Dihedral=  -85.925  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    125  ILE  C   
 A    126  ASP  N   
 A    126  ASP  CA  
 A    126  ASP  C   
 Dihedral= -167.543  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    126  ASP  C   
 A    127  GLN  N   
 A    127  GLN  CA  
 A    127  GLN  C   
 Dihedral= -149.241  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    127  GLN  C   
 A    128  ASP  N   
 A    128  ASP  CA  
 A    128  ASP  C   
 Dihedral= -106.791  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    128  ASP  C   
 A    129  ASN  N   
 A    129  ASN  CA  
 A    129  ASN  C   
 Dihedral=  -85.076  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    129  ASN  C   
 A    130  ASP  N   
 A    130  ASP  CA  
 A    130  ASP  C   
 Dihedral=   67.259  Energy=    3.185 C=    1.000 Equil= -105.000 Delta= -102.259
 Range=  70.000 Exponent=  2
 ========================================
 A    131  GLY  C   
 A    132  GLN  N   
 A    132  GLN  CA  
 A    132  GLN  C   
 Dihedral= -142.467  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    132  GLN  C   
 A    133  ILE  N   
 A    133  ILE  CA  
 A    133  ILE  C   
 Dihedral= -116.057  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    133  ILE  C   
 A    134  ASP  N   
 A    134  ASP  CA  
 A    134  ASP  C   
 Dihedral= -122.927  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    134  ASP  C   
 A    135  TYR  N   
 A    135  TYR  CA  
 A    135  TYR  C   
 Dihedral=   65.657  Energy=    3.086 C=    1.000 Equil= -105.000 Delta= -100.657
 Range=  70.000 Exponent=  2
 ========================================
 A    136  GLY  C   
 A    137  GLU  N   
 A    137  GLU  CA  
 A    137  GLU  C   
 Dihedral=   62.124  Energy=    2.873 C=    1.000 Equil= -105.000 Delta=  -97.124
 Range=  70.000 Exponent=  2
 ========================================
 A    137  GLU  C   
 A    138  PHE  N   
 A    138  PHE  CA  
 A    138  PHE  C   
 Dihedral= -122.943  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    138  PHE  C   
 A    139  ALA  N   
 A    139  ALA  CA  
 A    139  ALA  C   
 Dihedral= -121.103  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    139  ALA  C   
 A    140  ALA  N   
 A    140  ALA  CA  
 A    140  ALA  C   
 Dihedral= -162.728  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    140  ALA  C   
 A    141  MET  N   
 A    141  MET  CA  
 A    141  MET  C   
 Dihedral= -135.915  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    141  MET  C   
 A    142  MET  N   
 A    142  MET  CA  
 A    142  MET  C   
 Dihedral=   66.843  Energy=    3.160 C=    1.000 Equil= -105.000 Delta= -101.843
 Range=  70.000 Exponent=  2
 ========================================
 A    142  MET  C   
 A    143  ARG  N   
 A    143  ARG  CA  
 A    143  ARG  C   
 Dihedral= -159.183  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    143  ARG  C   
 A    144  LYS  N   
 A    144  LYS  CA  
 A    144  LYS  C   
 Dihedral= -117.665  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    144  LYS  C   
 A    145  ARG  N   
 A    145  ARG  CA  
 A    145  ARG  C   
 Dihedral= -146.045  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    145  ARG  C   
 A    146  LYS  N   
 A    146  LYS  CA  
 A    146  LYS  C   
 Dihedral=   58.259  Energy=    2.649 C=    1.000 Equil= -105.000 Delta=  -93.259
 Range=  70.000 Exponent=  2
 ========================================
 A    147  GLY  C   
 A    148  ASN  N   
 A    148  ASN  CA  
 A    148  ASN  C   
 Dihedral= -143.447  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    150  GLY  C   
 A    151  ILE  N   
 A    151  ILE  CA  
 A    151  ILE  C   
 Dihedral= -136.143  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    152  GLY  C   
 A    153  ARG  N   
 A    153  ARG  CA  
 A    153  ARG  C   
 Dihedral= -155.177  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    153  ARG  C   
 A    154  ARG  N   
 A    154  ARG  CA  
 A    154  ARG  C   
 Dihedral= -149.383  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    154  ARG  C   
 A    155  THR  N   
 A    155  THR  CA  
 A    155  THR  C   
 Dihedral=  -63.206  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    155  THR  C   
 A    156  MET  N   
 A    156  MET  CA  
 A    156  MET  C   
 Dihedral=   62.230  Energy=    2.880 C=    1.000 Equil= -105.000 Delta=  -97.230
 Range=  70.000 Exponent=  2
 ========================================
 A    156  MET  C   
 A    157  ARG  N   
 A    157  ARG  CA  
 A    157  ARG  C   
 Dihedral= -127.429  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    157  ARG  C   
 A    158  LYS  N   
 A    158  LYS  CA  
 A    158  LYS  C   
 Dihedral= -125.509  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    158  LYS  C   
 A    159  THR  N   
 A    159  THR  CA  
 A    159  THR  C   
 Dihedral=  -46.987  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    159  THR  C   
 A    160  LEU  N   
 A    160  LEU  CA  
 A    160  LEU  C   
 Dihedral= -122.173  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    160  LEU  C   
 A    161  ASN  N   
 A    161  ASN  CA  
 A    161  ASN  C   
 Dihedral=  -83.818  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    161  ASN  C   
 A    162  LEU  N   
 A    162  LEU  CA  
 A    162  LEU  C   
 Dihedral=  -80.596  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    162  LEU  C   
 A    163  ARG  N   
 A    163  ARG  CA  
 A    163  ARG  C   
 Dihedral=   65.342  Energy=    3.067 C=    1.000 Equil= -105.000 Delta= -100.342
 Range=  70.000 Exponent=  2
 ========================================
 A    163  ARG  C   
 A    164  ASP  N   
 A    164  ASP  CA  
 A    164  ASP  C   
 Dihedral= -160.108  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    164  ASP  C   
 A    165  ALA  N   
 A    165  ALA  CA  
 A    165  ALA  C   
 Dihedral=   61.329  Energy=    2.827 C=    1.000 Equil= -105.000 Delta=  -96.329
 Range=  70.000 Exponent=  2
 ========================================
 A    165  ALA  C   
 A    166  LEU  N   
 A    166  LEU  CA  
 A    166  LEU  C   
 Dihedral= -137.326  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    167  GLY  C   
 A    168  LEU  N   
 A    168  LEU  CA  
 A    168  LEU  C   
 Dihedral= -134.993  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    168  LEU  C   
 A    169  VAL  N   
 A    169  VAL  CA  
 A    169  VAL  C   
 Dihedral=   63.894  Energy=    2.979 C=    1.000 Equil= -105.000 Delta=  -98.894
 Range=  70.000 Exponent=  2
 ========================================
 A    169  VAL  C   
 A    170  ASP  N   
 A    170  ASP  CA  
 A    170  ASP  C   
 Dihedral= -134.365  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    170  ASP  C   
 A    171  ASN  N   
 A    171  ASN  CA  
 A    171  ASN  C   
 Dihedral=   49.513  Energy=    2.176 C=    1.000 Equil= -105.000 Delta=  -84.513
 Range=  70.000 Exponent=  2
 ========================================
 A    172  GLY  C   
 A    173  SER  N   
 A    173  SER  CA  
 A    173  SER  C   
 Dihedral=   60.119  Energy=    2.756 C=    1.000 Equil= -105.000 Delta=  -95.119
 Range=  70.000 Exponent=  2
 ========================================
 A    173  SER  C   
 A    174  ASN  N   
 A    174  ASN  CA  
 A    174  ASN  C   
 Dihedral= -119.792  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    174  ASN  C   
 A    175  GLN  N   
 A    175  GLN  CA  
 A    175  GLN  C   
 Dihedral=  -78.041  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    175  GLN  C   
 A    176  VAL  N   
 A    176  VAL  CA  
 A    176  VAL  C   
 Dihedral=   61.952  Energy=    2.863 C=    1.000 Equil= -105.000 Delta=  -96.952
 Range=  70.000 Exponent=  2
 ========================================
 A    176  VAL  C   
 A    177  ILE  N   
 A    177  ILE  CA  
 A    177  ILE  C   
 Dihedral=  -83.894  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    177  ILE  C   
 A    178  GLU  N   
 A    178  GLU  CA  
 A    178  GLU  C   
 Dihedral=  -79.758  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    179  GLY  C   
 A    180  TYR  N   
 A    180  TYR  CA  
 A    180  TYR  C   
 Dihedral= -111.773  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    180  TYR  C   
 A    181  PHE  N   
 A    181  PHE  CA  
 A    181  PHE  C   
 Dihedral= -124.641  Energy=    0.000 C=    1.000 Equil= -105.000 Delta=    0.000
 Range=  70.000 Exponent=  2
 ========================================
 A    12   LEU  C   
 A    13   LYS  N   
 A    13   LYS  CA  
 A    13   LYS  C   
 Dihedral= -171.239  Energy=    1.771 C=    1.000 Equil=  -65.000 Delta=   76.239
 Range=  30.000 Exponent=  2
 ========================================
 A    13   LYS  C   
 A    14   GLU  N   
 A    14   GLU  CA  
 A    14   GLU  C   
 Dihedral=   36.867  Energy=    1.573 C=    1.000 Equil=  -65.000 Delta=  -71.867
 Range=  30.000 Exponent=  2
 ========================================
 A    14   GLU  C   
 A    15   LEU  N   
 A    15   LEU  CA  
 A    15   LEU  C   
 Dihedral=  -96.541  Energy=    0.001 C=    1.000 Equil=  -65.000 Delta=    1.541
 Range=  30.000 Exponent=  2
 ========================================
 A    15   LEU  C   
 A    16   PHE  N   
 A    16   PHE  CA  
 A    16   PHE  C   
 Dihedral= -138.939  Energy=    0.588 C=    1.000 Equil=  -65.000 Delta=   43.939
 Range=  30.000 Exponent=  2
 ========================================
 A    16   PHE  C   
 A    17   LYS  N   
 A    17   LYS  CA  
 A    17   LYS  C   
 Dihedral=  -99.944  Energy=    0.007 C=    1.000 Equil=  -65.000 Delta=    4.944
 Range=  30.000 Exponent=  2
 ========================================
 A    17   LYS  C   
 A    18   MET  N   
 A    18   MET  CA  
 A    18   MET  C   
 Dihedral= -138.887  Energy=    0.587 C=    1.000 Equil=  -65.000 Delta=   43.887
 Range=  30.000 Exponent=  2
 ========================================
 A    25   GLY  C   
 A    26   THR  N   
 A    26   THR  CA  
 A    26   THR  C   
 Dihedral= -163.632  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    26   THR  C   
 A    27   ILE  N   
 A    27   ILE  CA  
 A    27   ILE  C   
 Dihedral= -148.933  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    27   ILE  C   
 A    28   THR  N   
 A    28   THR  CA  
 A    28   THR  C   
 Dihedral=   53.759  Energy=    6.077 C=    1.000 Equil= -135.000 Delta=  141.241
 Range=  30.000 Exponent=  2
 ========================================
 A    28   THR  C   
 A    29   PHE  N   
 A    29   PHE  CA  
 A    29   PHE  C   
 Dihedral= -102.648  Energy=    0.018 C=    1.000 Equil=  -65.000 Delta=    7.648
 Range=  30.000 Exponent=  2
 ========================================
 A    29   PHE  C   
 A    30   ASP  N   
 A    30   ASP  CA  
 A    30   ASP  C   
 Dihedral= -161.228  Energy=    1.336 C=    1.000 Equil=  -65.000 Delta=   66.228
 Range=  30.000 Exponent=  2
 ========================================
 A    30   ASP  C   
 A    31   GLU  N   
 A    31   GLU  CA  
 A    31   GLU  C   
 Dihedral= -147.417  Energy=    0.837 C=    1.000 Equil=  -65.000 Delta=   52.417
 Range=  30.000 Exponent=  2
 ========================================
 A    31   GLU  C   
 A    32   LEU  N   
 A    32   LEU  CA  
 A    32   LEU  C   
 Dihedral= -151.337  Energy=    0.967 C=    1.000 Equil=  -65.000 Delta=   56.337
 Range=  30.000 Exponent=  2
 ========================================
 A    32   LEU  C   
 A    33   LYS  N   
 A    33   LYS  CA  
 A    33   LYS  C   
 Dihedral= -160.213  Energy=    1.295 C=    1.000 Equil=  -65.000 Delta=   65.213
 Range=  30.000 Exponent=  2
 ========================================
 A    33   LYS  C   
 A    34   ASP  N   
 A    34   ASP  CA  
 A    34   ASP  C   
 Dihedral= -142.724  Energy=    0.694 C=    1.000 Equil=  -65.000 Delta=   47.724
 Range=  30.000 Exponent=  2
 ========================================
 A    34   ASP  C   
 A    35   GLY  N   
 A    35   GLY  CA  
 A    35   GLY  C   
 Dihedral=  173.759  Energy=    2.536 C=    1.000 Equil=  -65.000 Delta=   91.241
 Range=  30.000 Exponent=  2
 ========================================
 A    35   GLY  C   
 A    36   LEU  N   
 A    36   LEU  CA  
 A    36   LEU  C   
 Dihedral= -143.464  Energy=    0.715 C=    1.000 Equil=  -65.000 Delta=   48.464
 Range=  30.000 Exponent=  2
 ========================================
 A    36   LEU  C   
 A    37   LYS  N   
 A    37   LYS  CA  
 A    37   LYS  C   
 Dihedral= -177.983  Energy=    2.098 C=    1.000 Equil=  -65.000 Delta=   82.983
 Range=  30.000 Exponent=  2
 ========================================
 A    37   LYS  C   
 A    38   ARG  N   
 A    38   ARG  CA  
 A    38   ARG  C   
 Dihedral= -127.882  Energy=    0.329 C=    1.000 Equil=  -65.000 Delta=   32.882
 Range=  30.000 Exponent=  2
 ========================================
 A    41   SER  C   
 A    42   GLU  N   
 A    42   GLU  CA  
 A    42   GLU  C   
 Dihedral= -171.875  Energy=    0.014 C=    1.000 Equil= -135.000 Delta=    6.875
 Range=  30.000 Exponent=  2
 ========================================
 A    42   GLU  C   
 A    43   LEU  N   
 A    43   LEU  CA  
 A    43   LEU  C   
 Dihedral=   66.913  Energy=    4.998 C=    1.000 Equil= -135.000 Delta=  128.087
 Range=  30.000 Exponent=  2
 ========================================
 A    43   LEU  C   
 A    44   MET  N   
 A    44   MET  CA  
 A    44   MET  C   
 Dihedral=   75.901  Energy=    4.321 C=    1.000 Equil= -135.000 Delta=  119.099
 Range=  30.000 Exponent=  2
 ========================================
 A    44   MET  C   
 A    45   GLU  N   
 A    45   GLU  CA  
 A    45   GLU  C   
 Dihedral=   65.791  Energy=    3.095 C=    1.000 Equil=  -65.000 Delta= -100.791
 Range=  30.000 Exponent=  2
 ========================================
 A    45   GLU  C   
 A    46   SER  N   
 A    46   SER  CA  
 A    46   SER  C   
 Dihedral= -159.430  Energy=    1.265 C=    1.000 Equil=  -65.000 Delta=   64.430
 Range=  30.000 Exponent=  2
 ========================================
 A    46   SER  C   
 A    47   GLU  N   
 A    47   GLU  CA  
 A    47   GLU  C   
 Dihedral= -167.414  Energy=    1.597 C=    1.000 Equil=  -65.000 Delta=   72.414
 Range=  30.000 Exponent=  2
 ========================================
 A    47   GLU  C   
 A    48   ILE  N   
 A    48   ILE  CA  
 A    48   ILE  C   
 Dihedral=   66.822  Energy=    3.158 C=    1.000 Equil=  -65.000 Delta= -101.822
 Range=  30.000 Exponent=  2
 ========================================
 A    48   ILE  C   
 A    49   LYS  N   
 A    49   LYS  CA  
 A    49   LYS  C   
 Dihedral= -133.251  Energy=    0.446 C=    1.000 Equil=  -65.000 Delta=   38.251
 Range=  30.000 Exponent=  2
 ========================================
 A    49   LYS  C   
 A    50   ASP  N   
 A    50   ASP  CA  
 A    50   ASP  C   
 Dihedral=  -62.668  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    50   ASP  C   
 A    51   LEU  N   
 A    51   LEU  CA  
 A    51   LEU  C   
 Dihedral= -110.783  Energy=    0.076 C=    1.000 Equil=  -65.000 Delta=   15.783
 Range=  30.000 Exponent=  2
 ========================================
 A    51   LEU  C   
 A    52   MET  N   
 A    52   MET  CA  
 A    52   MET  C   
 Dihedral=  -59.469  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    52   MET  C   
 A    53   ASP  N   
 A    53   ASP  CA  
 A    53   ASP  C   
 Dihedral= -145.272  Energy=    0.770 C=    1.000 Equil=  -65.000 Delta=   50.272
 Range=  30.000 Exponent=  2
 ========================================
 A    53   ASP  C   
 A    54   ALA  N   
 A    54   ALA  CA  
 A    54   ALA  C   
 Dihedral= -118.002  Energy=    0.161 C=    1.000 Equil=  -65.000 Delta=   23.002
 Range=  30.000 Exponent=  2
 ========================================
 A    61   GLY  C   
 A    62   THR  N   
 A    62   THR  CA  
 A    62   THR  C   
 Dihedral= -162.526  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    62   THR  C   
 A    63   ILE  N   
 A    63   ILE  CA  
 A    63   ILE  C   
 Dihedral=  176.970  Energy=    0.099 C=    1.000 Equil= -135.000 Delta=   18.030
 Range=  30.000 Exponent=  2
 ========================================
 A    63   ILE  C   
 A    64   ASP  N   
 A    64   ASP  CA  
 A    64   ASP  C   
 Dihedral=   71.697  Energy=    4.631 C=    1.000 Equil= -135.000 Delta=  123.303
 Range=  30.000 Exponent=  2
 ========================================
 A    64   ASP  C   
 A    65   TYR  N   
 A    65   TYR  CA  
 A    65   TYR  C   
 Dihedral=   56.570  Energy=    2.554 C=    1.000 Equil=  -65.000 Delta=  -91.570
 Range=  30.000 Exponent=  2
 ========================================
 A    65   TYR  C   
 A    66   GLY  N   
 A    66   GLY  CA  
 A    66   GLY  C   
 Dihedral= -117.246  Energy=    0.151 C=    1.000 Equil=  -65.000 Delta=   22.246
 Range=  30.000 Exponent=  2
 ========================================
 A    66   GLY  C   
 A    67   GLU  N   
 A    67   GLU  CA  
 A    67   GLU  C   
 Dihedral=  -58.417  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    67   GLU  C   
 A    68   PHE  N   
 A    68   PHE  CA  
 A    68   PHE  C   
 Dihedral= -116.791  Energy=    0.145 C=    1.000 Equil=  -65.000 Delta=   21.791
 Range=  30.000 Exponent=  2
 ========================================
 A    68   PHE  C   
 A    69   ILE  N   
 A    69   ILE  CA  
 A    69   ILE  C   
 Dihedral= -162.193  Energy=    1.375 C=    1.000 Equil=  -65.000 Delta=   67.193
 Range=  30.000 Exponent=  2
 ========================================
 A    69   ILE  C   
 A    70   ALA  N   
 A    70   ALA  CA  
 A    70   ALA  C   
 Dihedral= -132.229  Energy=    0.422 C=    1.000 Equil=  -65.000 Delta=   37.229
 Range=  30.000 Exponent=  2
 ========================================
 A    70   ALA  C   
 A    71   ALA  N   
 A    71   ALA  CA  
 A    71   ALA  C   
 Dihedral=   56.175  Energy=    2.532 C=    1.000 Equil=  -65.000 Delta=  -91.175
 Range=  30.000 Exponent=  2
 ========================================
 A    71   ALA  C   
 A    72   THR  N   
 A    72   THR  CA  
 A    72   THR  C   
 Dihedral=  -79.575  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    72   THR  C   
 A    73   VAL  N   
 A    73   VAL  CA  
 A    73   VAL  C   
 Dihedral= -102.317  Energy=    0.016 C=    1.000 Equil=  -65.000 Delta=    7.317
 Range=  30.000 Exponent=  2
 ========================================
 A    83   ASN  C   
 A    84   LEU  N   
 A    84   LEU  CA  
 A    84   LEU  C   
 Dihedral=   64.749  Energy=    3.031 C=    1.000 Equil=  -65.000 Delta=  -99.749
 Range=  30.000 Exponent=  2
 ========================================
 A    84   LEU  C   
 A    85   VAL  N   
 A    85   VAL  CA  
 A    85   VAL  C   
 Dihedral=   39.234  Energy=    1.679 C=    1.000 Equil=  -65.000 Delta=  -74.234
 Range=  30.000 Exponent=  2
 ========================================
 A    85   VAL  C   
 A    86   SER  N   
 A    86   SER  CA  
 A    86   SER  C   
 Dihedral= -129.466  Energy=    0.362 C=    1.000 Equil=  -65.000 Delta=   34.466
 Range=  30.000 Exponent=  2
 ========================================
 A    86   SER  C   
 A    87   ALA  N   
 A    87   ALA  CA  
 A    87   ALA  C   
 Dihedral= -117.731  Energy=    0.157 C=    1.000 Equil=  -65.000 Delta=   22.731
 Range=  30.000 Exponent=  2
 ========================================
 A    87   ALA  C   
 A    88   PHE  N   
 A    88   PHE  CA  
 A    88   PHE  C   
 Dihedral= -132.131  Energy=    0.420 C=    1.000 Equil=  -65.000 Delta=   37.131
 Range=  30.000 Exponent=  2
 ========================================
 A    88   PHE  C   
 A    89   SER  N   
 A    89   SER  CA  
 A    89   SER  C   
 Dihedral= -119.570  Energy=    0.184 C=    1.000 Equil=  -65.000 Delta=   24.570
 Range=  30.000 Exponent=  2
 ========================================
 A    89   SER  C   
 A    90   TYR  N   
 A    90   TYR  CA  
 A    90   TYR  C   
 Dihedral=  -72.605  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    90   TYR  C   
 A    91   PHE  N   
 A    91   PHE  CA  
 A    91   PHE  C   
 Dihedral=   59.835  Energy=    2.740 C=    1.000 Equil=  -65.000 Delta=  -94.835
 Range=  30.000 Exponent=  2
 ========================================
 A    97   GLY  C   
 A    98   TYR  N   
 A    98   TYR  CA  
 A    98   TYR  C   
 Dihedral=   65.613  Energy=    5.100 C=    1.000 Equil= -135.000 Delta=  129.387
 Range=  30.000 Exponent=  2
 ========================================
 A    98   TYR  C   
 A    99   ILE  N   
 A    99   ILE  CA  
 A    99   ILE  C   
 Dihedral= -136.140  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    9    ILE  C   
 A    10   GLY  N   
 A    10   GLY  CA  
 A    10   GLY  C   
 Dihedral= -124.882  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    100  THR  C   
 A    101  LEU  N   
 A    101  LEU  CA  
 A    101  LEU  C   
 Dihedral= -163.900  Energy=    1.446 C=    1.000 Equil=  -65.000 Delta=   68.900
 Range=  30.000 Exponent=  2
 ========================================
 A    101  LEU  C   
 A    102  ASP  N   
 A    102  ASP  CA  
 A    102  ASP  C   
 Dihedral=  -82.943  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    102  ASP  C   
 A    103  GLU  N   
 A    103  GLU  CA  
 A    103  GLU  C   
 Dihedral= -113.680  Energy=    0.106 C=    1.000 Equil=  -65.000 Delta=   18.680
 Range=  30.000 Exponent=  2
 ========================================
 A    103  GLU  C   
 A    104  ILE  N   
 A    104  ILE  CA  
 A    104  ILE  C   
 Dihedral= -150.386  Energy=    0.934 C=    1.000 Equil=  -65.000 Delta=   55.386
 Range=  30.000 Exponent=  2
 ========================================
 A    104  ILE  C   
 A    105  GLN  N   
 A    105  GLN  CA  
 A    105  GLN  C   
 Dihedral=   59.196  Energy=    2.703 C=    1.000 Equil=  -65.000 Delta=  -94.196
 Range=  30.000 Exponent=  2
 ========================================
 A    105  GLN  C   
 A    106  GLN  N   
 A    106  GLN  CA  
 A    106  GLN  C   
 Dihedral=   60.067  Energy=    2.753 C=    1.000 Equil=  -65.000 Delta=  -95.067
 Range=  30.000 Exponent=  2
 ========================================
 A    106  GLN  C   
 A    107  ALA  N   
 A    107  ALA  CA  
 A    107  ALA  C   
 Dihedral=  -51.526  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    118  ILE  C   
 A    119  ASP  N   
 A    119  ASP  CA  
 A    119  ASP  C   
 Dihedral= -150.678  Energy=    0.944 C=    1.000 Equil=  -65.000 Delta=   55.678
 Range=  30.000 Exponent=  2
 ========================================
 A    119  ASP  C   
 A    120  ASP  N   
 A    120  ASP  CA  
 A    120  ASP  C   
 Dihedral=   59.484  Energy=    2.719 C=    1.000 Equil=  -65.000 Delta=  -94.484
 Range=  30.000 Exponent=  2
 ========================================
 A    120  ASP  C   
 A    121  MET  N   
 A    121  MET  CA  
 A    121  MET  C   
 Dihedral=  -44.229  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    121  MET  C   
 A    122  ILE  N   
 A    122  ILE  CA  
 A    122  ILE  C   
 Dihedral=  -79.043  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    122  ILE  C   
 A    123  LYS  N   
 A    123  LYS  CA  
 A    123  LYS  C   
 Dihedral=   68.530  Energy=    3.265 C=    1.000 Equil=  -65.000 Delta= -103.530
 Range=  30.000 Exponent=  2
 ========================================
 A    123  LYS  C   
 A    124  GLU  N   
 A    124  GLU  CA  
 A    124  GLU  C   
 Dihedral= -150.982  Energy=    0.955 C=    1.000 Equil=  -65.000 Delta=   55.982
 Range=  30.000 Exponent=  2
 ========================================
 A    131  GLY  C   
 A    132  GLN  N   
 A    132  GLN  CA  
 A    132  GLN  C   
 Dihedral= -142.467  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    132  GLN  C   
 A    133  ILE  N   
 A    133  ILE  CA  
 A    133  ILE  C   
 Dihedral= -116.057  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    133  ILE  C   
 A    134  ASP  N   
 A    134  ASP  CA  
 A    134  ASP  C   
 Dihedral= -122.927  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    134  ASP  C   
 A    135  TYR  N   
 A    135  TYR  CA  
 A    135  TYR  C   
 Dihedral=   65.657  Energy=    3.086 C=    1.000 Equil=  -65.000 Delta= -100.657
 Range=  30.000 Exponent=  2
 ========================================
 A    135  TYR  C   
 A    136  GLY  N   
 A    136  GLY  CA  
 A    136  GLY  C   
 Dihedral= -132.269  Energy=    0.423 C=    1.000 Equil=  -65.000 Delta=   37.269
 Range=  30.000 Exponent=  2
 ========================================
 A    136  GLY  C   
 A    137  GLU  N   
 A    137  GLU  CA  
 A    137  GLU  C   
 Dihedral=   62.124  Energy=    2.873 C=    1.000 Equil=  -65.000 Delta=  -97.124
 Range=  30.000 Exponent=  2
 ========================================
 A    137  GLU  C   
 A    138  PHE  N   
 A    138  PHE  CA  
 A    138  PHE  C   
 Dihedral= -122.943  Energy=    0.238 C=    1.000 Equil=  -65.000 Delta=   27.943
 Range=  30.000 Exponent=  2
 ========================================
 A    138  PHE  C   
 A    139  ALA  N   
 A    139  ALA  CA  
 A    139  ALA  C   
 Dihedral= -121.103  Energy=    0.208 C=    1.000 Equil=  -65.000 Delta=   26.103
 Range=  30.000 Exponent=  2
 ========================================
 A    139  ALA  C   
 A    140  ALA  N   
 A    140  ALA  CA  
 A    140  ALA  C   
 Dihedral= -162.728  Energy=    1.397 C=    1.000 Equil=  -65.000 Delta=   67.728
 Range=  30.000 Exponent=  2
 ========================================
 A    146  LYS  C   
 A    147  GLY  N   
 A    147  GLY  CA  
 A    147  GLY  C   
 Dihedral= -134.447  Energy=    0.474 C=    1.000 Equil=  -65.000 Delta=   39.447
 Range=  30.000 Exponent=  2
 ========================================
 A    148  ASN  C   
 A    149  GLY  N   
 A    149  GLY  CA  
 A    149  GLY  C   
 Dihedral= -170.440  Energy=    1.734 C=    1.000 Equil=  -65.000 Delta=   75.440
 Range=  30.000 Exponent=  2
 ========================================
 A    149  GLY  C   
 A    150  GLY  N   
 A    150  GLY  CA  
 A    150  GLY  C   
 Dihedral=  128.173  Energy=    5.703 C=    1.000 Equil=  -65.000 Delta=  136.827
 Range=  30.000 Exponent=  2
 ========================================
 A    13   LYS  N   
 A    13   LYS  CA  
 A    13   LYS  C   
 A    14   GLU  N   
 Dihedral=  -43.997  Energy=    0.000 C=    1.000 Equil=  -35.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    14   GLU  N   
 A    14   GLU  CA  
 A    14   GLU  C   
 A    15   LEU  N   
 Dihedral=   80.639  Energy=    2.234 C=    1.000 Equil=  -35.000 Delta=  -85.639
 Range=  30.000 Exponent=  2
 ========================================
 A    15   LEU  N   
 A    15   LEU  CA  
 A    15   LEU  C   
 A    16   PHE  N   
 Dihedral=  131.544  Energy=    5.679 C=    1.000 Equil=  -35.000 Delta= -136.544
 Range=  30.000 Exponent=  2
 ========================================
 A    16   PHE  N   
 A    16   PHE  CA  
 A    16   PHE  C   
 A    17   LYS  N   
 Dihedral=   41.537  Energy=    0.660 C=    1.000 Equil=  -35.000 Delta=  -46.537
 Range=  30.000 Exponent=  2
 ========================================
 A    17   LYS  N   
 A    17   LYS  CA  
 A    17   LYS  C   
 A    18   MET  N   
 Dihedral=   81.401  Energy=    2.274 C=    1.000 Equil=  -35.000 Delta=  -86.401
 Range=  30.000 Exponent=  2
 ========================================
 A    18   MET  N   
 A    18   MET  CA  
 A    18   MET  C   
 A    19   ILE  N   
 Dihedral=  -99.267  Energy=    0.358 C=    1.000 Equil=  -35.000 Delta=   34.267
 Range=  30.000 Exponent=  2
 ========================================
 A    26   THR  N   
 A    26   THR  CA  
 A    26   THR  C   
 A    27   ILE  N   
 Dihedral=  110.196  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    27   ILE  N   
 A    27   ILE  CA  
 A    27   ILE  C   
 A    28   THR  N   
 Dihedral=  -89.313  Energy=    3.402 C=    1.000 Equil=  135.000 Delta= -105.687
 Range=  30.000 Exponent=  2
 ========================================
 A    28   THR  N   
 A    28   THR  CA  
 A    28   THR  C   
 A    29   PHE  N   
 Dihedral=   37.993  Energy=    1.368 C=    1.000 Equil=  135.000 Delta=   67.007
 Range=  30.000 Exponent=  2
 ========================================
 A    29   PHE  N   
 A    29   PHE  CA  
 A    29   PHE  C   
 A    30   ASP  N   
 Dihedral=   65.120  Energy=    1.498 C=    1.000 Equil=  -35.000 Delta=  -70.120
 Range=  30.000 Exponent=  2
 ========================================
 A    30   ASP  N   
 A    30   ASP  CA  
 A    30   ASP  C   
 A    31   GLU  N   
 Dihedral=   91.508  Energy=    2.837 C=    1.000 Equil=  -35.000 Delta=  -96.508
 Range=  30.000 Exponent=  2
 ========================================
 A    31   GLU  N   
 A    31   GLU  CA  
 A    31   GLU  C   
 A    32   LEU  N   
 Dihedral=  173.806  Energy=    4.474 C=    1.000 Equil=  -35.000 Delta=  121.194
 Range=  30.000 Exponent=  2
 ========================================
 A    32   LEU  N   
 A    32   LEU  CA  
 A    32   LEU  C   
 A    33   LYS  N   
 Dihedral=  175.934  Energy=    4.318 C=    1.000 Equil=  -35.000 Delta=  119.066
 Range=  30.000 Exponent=  2
 ========================================
 A    33   LYS  N   
 A    33   LYS  CA  
 A    33   LYS  C   
 A    34   ASP  N   
 Dihedral= -178.898  Energy=    3.952 C=    1.000 Equil=  -35.000 Delta=  113.898
 Range=  30.000 Exponent=  2
 ========================================
 A    34   ASP  N   
 A    34   ASP  CA  
 A    34   ASP  C   
 A    35   GLY  N   
 Dihedral=  141.893  Energy=    6.573 C=    1.000 Equil=  -35.000 Delta= -146.893
 Range=  30.000 Exponent=  2
 ========================================
 A    35   GLY  N   
 A    35   GLY  CA  
 A    35   GLY  C   
 A    36   LEU  N   
 Dihedral=   55.851  Energy=    1.128 C=    1.000 Equil=  -35.000 Delta=  -60.851
 Range=  30.000 Exponent=  2
 ========================================
 A    36   LEU  N   
 A    36   LEU  CA  
 A    36   LEU  C   
 A    37   LYS  N   
 Dihedral=  102.132  Energy=    3.496 C=    1.000 Equil=  -35.000 Delta= -107.132
 Range=  30.000 Exponent=  2
 ========================================
 A    37   LYS  N   
 A    37   LYS  CA  
 A    37   LYS  C   
 A    38   ARG  N   
 Dihedral=  111.360  Energy=    4.124 C=    1.000 Equil=  -35.000 Delta= -116.360
 Range=  30.000 Exponent=  2
 ========================================
 A    38   ARG  N   
 A    38   ARG  CA  
 A    38   ARG  C   
 A    39   VAL  N   
 Dihedral=  129.270  Energy=    5.492 C=    1.000 Equil=  -35.000 Delta= -134.270
 Range=  30.000 Exponent=  2
 ========================================
 A    42   GLU  N   
 A    42   GLU  CA  
 A    42   GLU  C   
 A    43   LEU  N   
 Dihedral=  148.883  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    43   LEU  N   
 A    43   LEU  CA  
 A    43   LEU  C   
 A    44   MET  N   
 Dihedral= -145.431  Energy=    0.748 C=    1.000 Equil=  135.000 Delta=  -49.569
 Range=  30.000 Exponent=  2
 ========================================
 A    44   MET  N   
 A    44   MET  CA  
 A    44   MET  C   
 A    45   GLU  N   
 Dihedral= -162.376  Energy=    0.324 C=    1.000 Equil=  135.000 Delta=  -32.624
 Range=  30.000 Exponent=  2
 ========================================
 A    45   GLU  N   
 A    45   GLU  CA  
 A    45   GLU  C   
 A    46   SER  N   
 Dihedral=  113.553  Energy=    4.281 C=    1.000 Equil=  -35.000 Delta= -118.553
 Range=  30.000 Exponent=  2
 ========================================
 A    46   SER  N   
 A    46   SER  CA  
 A    46   SER  C   
 A    47   GLU  N   
 Dihedral=  125.629  Energy=    5.198 C=    1.000 Equil=  -35.000 Delta= -130.629
 Range=  30.000 Exponent=  2
 ========================================
 A    47   GLU  N   
 A    47   GLU  CA  
 A    47   GLU  C   
 A    48   ILE  N   
 Dihedral=  113.466  Energy=    4.275 C=    1.000 Equil=  -35.000 Delta= -118.466
 Range=  30.000 Exponent=  2
 ========================================
 A    48   ILE  N   
 A    48   ILE  CA  
 A    48   ILE  C   
 A    49   LYS  N   
 Dihedral=  119.880  Energy=    4.751 C=    1.000 Equil=  -35.000 Delta= -124.880
 Range=  30.000 Exponent=  2
 ========================================
 A    49   LYS  N   
 A    49   LYS  CA  
 A    49   LYS  C   
 A    50   ASP  N   
 Dihedral=  -79.695  Energy=    0.066 C=    1.000 Equil=  -35.000 Delta=   14.695
 Range=  30.000 Exponent=  2
 ========================================
 A    50   ASP  N   
 A    50   ASP  CA  
 A    50   ASP  C   
 A    51   LEU  N   
 Dihedral=  138.075  Energy=    6.236 C=    1.000 Equil=  -35.000 Delta= -143.075
 Range=  30.000 Exponent=  2
 ========================================
 A    51   LEU  N   
 A    51   LEU  CA  
 A    51   LEU  C   
 A    52   MET  N   
 Dihedral=  108.542  Energy=    3.927 C=    1.000 Equil=  -35.000 Delta= -113.542
 Range=  30.000 Exponent=  2
 ========================================
 A    52   MET  N   
 A    52   MET  CA  
 A    52   MET  C   
 A    53   ASP  N   
 Dihedral=  143.409  Energy=    6.709 C=    1.000 Equil=  -35.000 Delta= -148.409
 Range=  30.000 Exponent=  2
 ========================================
 A    53   ASP  N   
 A    53   ASP  CA  
 A    53   ASP  C   
 A    54   ALA  N   
 Dihedral=   85.111  Energy=    2.473 C=    1.000 Equil=  -35.000 Delta=  -90.111
 Range=  30.000 Exponent=  2
 ========================================
 A    54   ALA  N   
 A    54   ALA  CA  
 A    54   ALA  C   
 A    55   ALA  N   
 Dihedral=  138.300  Energy=    6.255 C=    1.000 Equil=  -35.000 Delta= -143.300
 Range=  30.000 Exponent=  2
 ========================================
 A    62   THR  N   
 A    62   THR  CA  
 A    62   THR  C   
 A    63   ILE  N   
 Dihedral=  113.802  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    63   ILE  N   
 A    63   ILE  CA  
 A    63   ILE  C   
 A    64   ASP  N   
 Dihedral=  166.519  Energy=    0.001 C=    1.000 Equil=  135.000 Delta=   -1.519
 Range=  30.000 Exponent=  2
 ========================================
 A    64   ASP  N   
 A    64   ASP  CA  
 A    64   ASP  C   
 A    65   TYR  N   
 Dihedral=  156.500  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    65   TYR  N   
 A    65   TYR  CA  
 A    65   TYR  C   
 A    66   GLY  N   
 Dihedral=   67.328  Energy=    1.594 C=    1.000 Equil=  -35.000 Delta=  -72.328
 Range=  30.000 Exponent=  2
 ========================================
 A    66   GLY  N   
 A    66   GLY  CA  
 A    66   GLY  C   
 A    67   GLU  N   
 Dihedral=  -93.901  Energy=    0.254 C=    1.000 Equil=  -35.000 Delta=   28.901
 Range=  30.000 Exponent=  2
 ========================================
 A    67   GLU  N   
 A    67   GLU  CA  
 A    67   GLU  C   
 A    68   PHE  N   
 Dihedral=  164.824  Energy=    5.162 C=    1.000 Equil=  -35.000 Delta=  130.176
 Range=  30.000 Exponent=  2
 ========================================
 A    68   PHE  N   
 A    68   PHE  CA  
 A    68   PHE  C   
 A    69   ILE  N   
 Dihedral= -108.462  Energy=    0.575 C=    1.000 Equil=  -35.000 Delta=   43.462
 Range=  30.000 Exponent=  2
 ========================================
 A    69   ILE  N   
 A    69   ILE  CA  
 A    69   ILE  C   
 A    70   ALA  N   
 Dihedral= -176.906  Energy=    3.815 C=    1.000 Equil=  -35.000 Delta=  111.906
 Range=  30.000 Exponent=  2
 ========================================
 A    70   ALA  N   
 A    70   ALA  CA  
 A    70   ALA  C   
 A    71   ALA  N   
 Dihedral=  -99.298  Energy=    0.358 C=    1.000 Equil=  -35.000 Delta=   34.298
 Range=  30.000 Exponent=  2
 ========================================
 A    71   ALA  N   
 A    71   ALA  CA  
 A    71   ALA  C   
 A    72   THR  N   
 Dihedral=   90.260  Energy=    2.764 C=    1.000 Equil=  -35.000 Delta=  -95.260
 Range=  30.000 Exponent=  2
 ========================================
 A    72   THR  N   
 A    72   THR  CA  
 A    72   THR  C   
 A    73   VAL  N   
 Dihedral= -134.070  Energy=    1.453 C=    1.000 Equil=  -35.000 Delta=   69.070
 Range=  30.000 Exponent=  2
 ========================================
 A    73   VAL  N   
 A    73   VAL  CA  
 A    73   VAL  C   
 A    74   HIS  N   
 Dihedral=  123.187  Energy=    5.005 C=    1.000 Equil=  -35.000 Delta= -128.187
 Range=  30.000 Exponent=  2
 ========================================
 A    84   LEU  N   
 A    84   LEU  CA  
 A    84   LEU  C   
 A    85   VAL  N   
 Dihedral= -152.168  Energy=    2.315 C=    1.000 Equil=  -35.000 Delta=   87.168
 Range=  30.000 Exponent=  2
 ========================================
 A    85   VAL  N   
 A    85   VAL  CA  
 A    85   VAL  C   
 A    86   SER  N   
 Dihedral=   76.664  Energy=    2.031 C=    1.000 Equil=  -35.000 Delta=  -81.664
 Range=  30.000 Exponent=  2
 ========================================
 A    86   SER  N   
 A    86   SER  CA  
 A    86   SER  C   
 A    87   ALA  N   
 Dihedral=   72.172  Energy=    1.814 C=    1.000 Equil=  -35.000 Delta=  -77.172
 Range=  30.000 Exponent=  2
 ========================================
 A    87   ALA  N   
 A    87   ALA  CA  
 A    87   ALA  C   
 A    88   PHE  N   
 Dihedral=  117.555  Energy=    4.575 C=    1.000 Equil=  -35.000 Delta= -122.555
 Range=  30.000 Exponent=  2
 ========================================
 A    88   PHE  N   
 A    88   PHE  CA  
 A    88   PHE  C   
 A    89   SER  N   
 Dihedral=   70.618  Energy=    1.742 C=    1.000 Equil=  -35.000 Delta=  -75.618
 Range=  30.000 Exponent=  2
 ========================================
 A    89   SER  N   
 A    89   SER  CA  
 A    89   SER  C   
 A    90   TYR  N   
 Dihedral=   67.788  Energy=    1.614 C=    1.000 Equil=  -35.000 Delta=  -72.788
 Range=  30.000 Exponent=  2
 ========================================
 A    90   TYR  N   
 A    90   TYR  CA  
 A    90   TYR  C   
 A    91   PHE  N   
 Dihedral= -149.792  Energy=    2.190 C=    1.000 Equil=  -35.000 Delta=   84.792
 Range=  30.000 Exponent=  2
 ========================================
 A    91   PHE  N   
 A    91   PHE  CA  
 A    91   PHE  C   
 A    92   ASP  N   
 Dihedral=  100.147  Energy=    3.368 C=    1.000 Equil=  -35.000 Delta= -105.147
 Range=  30.000 Exponent=  2
 ========================================
 A    98   TYR  N   
 A    98   TYR  CA  
 A    98   TYR  C   
 A    99   ILE  N   
 Dihedral=  123.569  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    99   ILE  N   
 A    99   ILE  CA  
 A    99   ILE  C   
 A    100  THR  N   
 Dihedral=  155.402  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    10   GLY  N   
 A    10   GLY  CA  
 A    10   GLY  C   
 A    11   GLY  N   
 Dihedral= -148.227  Energy=    0.666 C=    1.000 Equil=  135.000 Delta=  -46.773
 Range=  30.000 Exponent=  2
 ========================================
 A    101  LEU  N   
 A    101  LEU  CA  
 A    101  LEU  C   
 A    102  ASP  N   
 Dihedral=  120.460  Energy=    4.795 C=    1.000 Equil=  -35.000 Delta= -125.460
 Range=  30.000 Exponent=  2
 ========================================
 A    102  ASP  N   
 A    102  ASP  CA  
 A    102  ASP  C   
 A    103  GLU  N   
 Dihedral=  103.103  Energy=    3.560 C=    1.000 Equil=  -35.000 Delta= -108.103
 Range=  30.000 Exponent=  2
 ========================================
 A    103  GLU  N   
 A    103  GLU  CA  
 A    103  GLU  C   
 A    104  ILE  N   
 Dihedral=  115.415  Energy=    4.417 C=    1.000 Equil=  -35.000 Delta= -120.415
 Range=  30.000 Exponent=  2
 ========================================
 A    104  ILE  N   
 A    104  ILE  CA  
 A    104  ILE  C   
 A    105  GLN  N   
 Dihedral=  -76.747  Energy=    0.042 C=    1.000 Equil=  -35.000 Delta=   11.747
 Range=  30.000 Exponent=  2
 ========================================
 A    105  GLN  N   
 A    105  GLN  CA  
 A    105  GLN  C   
 A    106  GLN  N   
 Dihedral=  176.796  Energy=    4.256 C=    1.000 Equil=  -35.000 Delta=  118.204
 Range=  30.000 Exponent=  2
 ========================================
 A    106  GLN  N   
 A    106  GLN  CA  
 A    106  GLN  C   
 A    107  ALA  N   
 Dihedral=   94.426  Energy=    3.011 C=    1.000 Equil=  -35.000 Delta=  -99.426
 Range=  30.000 Exponent=  2
 ========================================
 A    107  ALA  N   
 A    107  ALA  CA  
 A    107  ALA  C   
 A    108  CYS  N   
 Dihedral=  -34.858  Energy=    0.000 C=    1.000 Equil=  -35.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    119  ASP  N   
 A    119  ASP  CA  
 A    119  ASP  C   
 A    120  ASP  N   
 Dihedral=  -62.559  Energy=    0.000 C=    1.000 Equil=  -35.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    120  ASP  N   
 A    120  ASP  CA  
 A    120  ASP  C   
 A    121  MET  N   
 Dihedral=   57.460  Energy=    1.188 C=    1.000 Equil=  -35.000 Delta=  -62.460
 Range=  30.000 Exponent=  2
 ========================================
 A    121  MET  N   
 A    121  MET  CA  
 A    121  MET  C   
 A    122  ILE  N   
 Dihedral=  139.680  Energy=    6.376 C=    1.000 Equil=  -35.000 Delta= -144.680
 Range=  30.000 Exponent=  2
 ========================================
 A    122  ILE  N   
 A    122  ILE  CA  
 A    122  ILE  C   
 A    123  LYS  N   
 Dihedral=   -4.671  Energy=    0.000 C=    1.000 Equil=  -35.000 Delta=   -0.329
 Range=  30.000 Exponent=  2
 ========================================
 A    123  LYS  N   
 A    123  LYS  CA  
 A    123  LYS  C   
 A    124  GLU  N   
 Dihedral=  156.200  Energy=    5.869 C=    1.000 Equil=  -35.000 Delta=  138.800
 Range=  30.000 Exponent=  2
 ========================================
 A    124  GLU  N   
 A    124  GLU  CA  
 A    124  GLU  C   
 A    125  ILE  N   
 Dihedral=  177.009  Energy=    4.241 C=    1.000 Equil=  -35.000 Delta=  117.991
 Range=  30.000 Exponent=  2
 ========================================
 A    132  GLN  N   
 A    132  GLN  CA  
 A    132  GLN  C   
 A    133  ILE  N   
 Dihedral=  136.906  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    133  ILE  N   
 A    133  ILE  CA  
 A    133  ILE  C   
 A    134  ASP  N   
 Dihedral=  169.772  Energy=    0.007 C=    1.000 Equil=  135.000 Delta=   -4.772
 Range=  30.000 Exponent=  2
 ========================================
 A    134  ASP  N   
 A    134  ASP  CA  
 A    134  ASP  C   
 A    135  TYR  N   
 Dihedral=  -78.840  Energy=    4.110 C=    1.000 Equil=  135.000 Delta= -116.160
 Range=  30.000 Exponent=  2
 ========================================
 A    135  TYR  N   
 A    135  TYR  CA  
 A    135  TYR  C   
 A    136  GLY  N   
 Dihedral=  108.311  Energy=    3.911 C=    1.000 Equil=  -35.000 Delta= -113.311
 Range=  30.000 Exponent=  2
 ========================================
 A    136  GLY  N   
 A    136  GLY  CA  
 A    136  GLY  C   
 A    137  GLU  N   
 Dihedral=  -45.575  Energy=    0.000 C=    1.000 Equil=  -35.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    137  GLU  N   
 A    137  GLU  CA  
 A    137  GLU  C   
 A    138  PHE  N   
 Dihedral= -165.498  Energy=    3.077 C=    1.000 Equil=  -35.000 Delta=  100.498
 Range=  30.000 Exponent=  2
 ========================================
 A    138  PHE  N   
 A    138  PHE  CA  
 A    138  PHE  C   
 A    139  ALA  N   
 Dihedral=  179.781  Energy=    4.044 C=    1.000 Equil=  -35.000 Delta=  115.219
 Range=  30.000 Exponent=  2
 ========================================
 A    139  ALA  N   
 A    139  ALA  CA  
 A    139  ALA  C   
 A    140  ALA  N   
 Dihedral= -171.379  Energy=    3.447 C=    1.000 Equil=  -35.000 Delta=  106.379
 Range=  30.000 Exponent=  2
 ========================================
 A    140  ALA  N   
 A    140  ALA  CA  
 A    140  ALA  C   
 A    141  MET  N   
 Dihedral=  116.412  Energy=    4.490 C=    1.000 Equil=  -35.000 Delta= -121.412
 Range=  30.000 Exponent=  2
 ========================================
 A    147  GLY  N   
 A    147  GLY  CA  
 A    147  GLY  C   
 A    148  ASN  N   
 Dihedral=  139.189  Energy=    6.333 C=    1.000 Equil=  -35.000 Delta= -144.189
 Range=  30.000 Exponent=  2
 ========================================
 A    149  GLY  N   
 A    149  GLY  CA  
 A    149  GLY  C   
 A    150  GLY  N   
 Dihedral= -159.676  Energy=    2.730 C=    1.000 Equil=  -35.000 Delta=   94.676
 Range=  30.000 Exponent=  2
 ========================================
 A    150  GLY  N   
 A    150  GLY  CA  
 A    150  GLY  C   
 A    151  ILE  N   
 Dihedral=  152.990  Energy=    6.143 C=    1.000 Equil=  -35.000 Delta=  142.010
 Range=  30.000 Exponent=  2
 ========================================
 A    6    GLU  C   
 A    7    GLU  N   
 A    7    GLU  CA  
 A    7    GLU  C   
 Dihedral=  -67.100  Energy=    0.000 C=    1.000 Equil=  -64.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    7    GLU  C   
 A    8    GLU  N   
 A    8    GLU  CA  
 A    8    GLU  C   
 Dihedral=   71.199  Energy=    3.699 C=    1.000 Equil=  -64.000 Delta= -110.199
 Range=  25.000 Exponent=  2
 ========================================
 A    8    GLU  C   
 A    9    ILE  N   
 A    9    ILE  CA  
 A    9    ILE  C   
 Dihedral=   51.083  Energy=    2.472 C=    1.000 Equil=  -64.000 Delta=  -90.083
 Range=  25.000 Exponent=  2
 ========================================
 A    11   GLY  C   
 A    12   LEU  N   
 A    12   LEU  CA  
 A    12   LEU  C   
 Dihedral= -114.979  Energy=    0.222 C=    1.000 Equil=  -63.000 Delta=   26.979
 Range=  25.000 Exponent=  2
 ========================================
 A    12   LEU  C   
 A    13   LYS  N   
 A    13   LYS  CA  
 A    13   LYS  C   
 Dihedral= -171.239  Energy=    2.265 C=    1.000 Equil=  -60.000 Delta=   86.239
 Range=  25.000 Exponent=  2
 ========================================
 A    13   LYS  C   
 A    14   GLU  N   
 A    14   GLU  CA  
 A    14   GLU  C   
 Dihedral=   36.867  Energy=    1.573 C=    1.000 Equil=  -60.000 Delta=  -71.867
 Range=  25.000 Exponent=  2
 ========================================
 A    14   GLU  C   
 A    15   LEU  N   
 A    15   LEU  CA  
 A    15   LEU  C   
 Dihedral=  -96.541  Energy=    0.017 C=    1.000 Equil=  -64.000 Delta=    7.541
 Range=  25.000 Exponent=  2
 ========================================
 A    15   LEU  C   
 A    16   PHE  N   
 A    16   PHE  CA  
 A    16   PHE  C   
 Dihedral= -138.939  Energy=    0.919 C=    1.000 Equil=  -59.000 Delta=   54.939
 Range=  25.000 Exponent=  2
 ========================================
 A    16   PHE  C   
 A    17   LYS  N   
 A    17   LYS  CA  
 A    17   LYS  C   
 Dihedral=  -99.944  Energy=    0.059 C=    1.000 Equil=  -61.000 Delta=   13.944
 Range=  25.000 Exponent=  2
 ========================================
 A    17   LYS  C   
 A    18   MET  N   
 A    18   MET  CA  
 A    18   MET  C   
 Dihedral= -138.887  Energy=    0.789 C=    1.000 Equil=  -63.000 Delta=   50.887
 Range=  25.000 Exponent=  2
 ========================================
 A    18   MET  C   
 A    19   ILE  N   
 A    19   ILE  CA  
 A    19   ILE  C   
 Dihedral=   38.788  Energy=    2.190 C=    1.000 Equil=  -76.000 Delta=  -84.788
 Range=  30.000 Exponent=  2
 ========================================
 A    20   ASP  C   
 A    21   THR  N   
 A    21   THR  CA  
 A    21   THR  C   
 Dihedral= -148.255  Energy=    1.143 C=    1.000 Equil=  -62.000 Delta=   61.255
 Range=  25.000 Exponent=  2
 ========================================
 A    21   THR  C   
 A    22   ASP  N   
 A    22   ASP  CA  
 A    22   ASP  C   
 Dihedral=   52.909  Energy=    2.744 C=    1.000 Equil=  -90.000 Delta=  -94.909
 Range=  48.000 Exponent=  2
 ========================================
 A    24   SER  C   
 A    25   GLY  N   
 A    25   GLY  CA  
 A    25   GLY  C   
 Dihedral=  -90.326  Energy=    6.792 C=    1.000 Equil=   84.000 Delta=  149.326
 Range=  25.000 Exponent=  2
 ========================================
 A    25   GLY  C   
 A    26   THR  N   
 A    26   THR  CA  
 A    26   THR  C   
 Dihedral= -163.632  Energy=    0.002 C=    1.000 Equil= -136.000 Delta=    2.632
 Range=  25.000 Exponent=  2
 ========================================
 A    26   THR  C   
 A    27   ILE  N   
 A    27   ILE  CA  
 A    27   ILE  C   
 Dihedral= -148.933  Energy=    0.109 C=    1.000 Equil= -105.000 Delta=   18.933
 Range=  25.000 Exponent=  2
 ========================================
 A    27   ILE  C   
 A    28   THR  N   
 A    28   THR  CA  
 A    28   THR  C   
 Dihedral=   53.759  Energy=    4.516 C=    1.000 Equil= -100.000 Delta= -121.759
 Range=  32.000 Exponent=  2
 ========================================
 A    28   THR  C   
 A    29   PHE  N   
 A    29   PHE  CA  
 A    29   PHE  C   
 Dihedral= -102.648  Energy=    0.095 C=    1.000 Equil=  -60.000 Delta=   17.648
 Range=  25.000 Exponent=  2
 ========================================
 A    29   PHE  C   
 A    30   ASP  N   
 A    30   ASP  CA  
 A    30   ASP  C   
 Dihedral= -161.228  Energy=    1.724 C=    1.000 Equil=  -61.000 Delta=   75.228
 Range=  25.000 Exponent=  2
 ========================================
 A    30   ASP  C   
 A    31   GLU  N   
 A    31   GLU  CA  
 A    31   GLU  C   
 Dihedral= -147.417  Energy=    1.075 C=    1.000 Equil=  -63.000 Delta=   59.417
 Range=  25.000 Exponent=  2
 ========================================
 A    31   GLU  C   
 A    32   LEU  N   
 A    32   LEU  CA  
 A    32   LEU  C   
 Dihedral= -151.337  Energy=    1.184 C=    1.000 Equil=  -64.000 Delta=   62.337
 Range=  25.000 Exponent=  2
 ========================================
 A    32   LEU  C   
 A    33   LYS  N   
 A    33   LYS  CA  
 A    33   LYS  C   
 Dihedral= -160.213  Energy=    1.723 C=    1.000 Equil=  -60.000 Delta=   75.213
 Range=  25.000 Exponent=  2
 ========================================
 A    33   LYS  C   
 A    34   ASP  N   
 A    34   ASP  CA  
 A    34   ASP  C   
 Dihedral= -142.724  Energy=    0.912 C=    1.000 Equil=  -63.000 Delta=   54.724
 Range=  25.000 Exponent=  2
 ========================================
 A    37   LYS  C   
 A    38   ARG  N   
 A    38   ARG  CA  
 A    38   ARG  C   
 Dihedral= -127.882  Energy=    0.437 C=    1.000 Equil=  -65.000 Delta=   37.882
 Range=  25.000 Exponent=  2
 ========================================
 A    38   ARG  C   
 A    39   VAL  N   
 A    39   VAL  CA  
 A    39   VAL  C   
 Dihedral= -166.961  Energy=    0.643 C=    1.000 Equil=  -96.000 Delta=   45.961
 Range=  25.000 Exponent=  2
 ========================================
 A    44   MET  C   
 A    45   GLU  N   
 A    45   GLU  CA  
 A    45   GLU  C   
 Dihedral=   65.791  Energy=    2.973 C=    1.000 Equil=  -58.000 Delta=  -98.791
 Range=  25.000 Exponent=  2
 ========================================
 A    45   GLU  C   
 A    46   SER  N   
 A    46   SER  CA  
 A    46   SER  C   
 Dihedral= -159.430  Energy=    1.598 C=    1.000 Equil=  -62.000 Delta=   72.430
 Range=  25.000 Exponent=  2
 ========================================
 A    46   SER  C   
 A    47   GLU  N   
 A    47   GLU  CA  
 A    47   GLU  C   
 Dihedral= -167.414  Energy=    1.826 C=    1.000 Equil=  -65.000 Delta=   77.414
 Range=  25.000 Exponent=  2
 ========================================
 A    47   GLU  C   
 A    48   ILE  N   
 A    48   ILE  CA  
 A    48   ILE  C   
 Dihedral=   66.822  Energy=    3.411 C=    1.000 Equil=  -64.000 Delta= -105.822
 Range=  25.000 Exponent=  2
 ========================================
 A    48   ILE  C   
 A    49   LYS  N   
 A    49   LYS  CA  
 A    49   LYS  C   
 Dihedral= -133.251  Energy=    0.624 C=    1.000 Equil=  -63.000 Delta=   45.251
 Range=  25.000 Exponent=  2
 ========================================
 A    49   LYS  C   
 A    50   ASP  N   
 A    50   ASP  CA  
 A    50   ASP  C   
 Dihedral=  -62.668  Energy=    0.000 C=    1.000 Equil=  -61.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    50   ASP  C   
 A    51   LEU  N   
 A    51   LEU  CA  
 A    51   LEU  C   
 Dihedral= -110.783  Energy=    0.132 C=    1.000 Equil=  -65.000 Delta=   20.783
 Range=  25.000 Exponent=  2
 ========================================
 A    51   LEU  C   
 A    52   MET  N   
 A    52   MET  CA  
 A    52   MET  C   
 Dihedral=  -59.469  Energy=    0.000 C=    1.000 Equil=  -62.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    52   MET  C   
 A    53   ASP  N   
 A    53   ASP  CA  
 A    53   ASP  C   
 Dihedral= -145.272  Energy=    1.034 C=    1.000 Equil=  -62.000 Delta=   58.272
 Range=  25.000 Exponent=  2
 ========================================
 A    53   ASP  C   
 A    54   ALA  N   
 A    54   ALA  CA  
 A    54   ALA  C   
 Dihedral= -118.002  Energy=    0.222 C=    1.000 Equil=  -66.000 Delta=   27.002
 Range=  25.000 Exponent=  2
 ========================================
 A    54   ALA  C   
 A    55   ALA  N   
 A    55   ALA  CA  
 A    55   ALA  C   
 Dihedral= -170.582  Energy=    0.579 C=    1.000 Equil=  -89.000 Delta=   43.582
 Range=  38.000 Exponent=  2
 ========================================
 A    55   ALA  C   
 A    56   ASP  N   
 A    56   ASP  CA  
 A    56   ASP  C   
 Dihedral= -148.978  Energy=    0.134 C=    1.000 Equil=  -82.000 Delta=   20.978
 Range=  46.000 Exponent=  2
 ========================================
 A    56   ASP  C   
 A    57   ILE  N   
 A    57   ILE  CA  
 A    57   ILE  C   
 Dihedral= -147.109  Energy=    1.213 C=    1.000 Equil=  -59.000 Delta=   63.109
 Range=  25.000 Exponent=  2
 ========================================
 A    57   ILE  C   
 A    58   ASP  N   
 A    58   ASP  CA  
 A    58   ASP  C   
 Dihedral=  -84.461  Energy=    0.000 C=    1.000 Equil=  -87.000 Delta=    0.000
 Range=  46.000 Exponent=  2
 ========================================
 A    59   LYS  C   
 A    60   SER  N   
 A    60   SER  CA  
 A    60   SER  C   
 Dihedral= -157.714  Energy=    0.287 C=    1.000 Equil=  -95.000 Delta=   30.714
 Range=  32.000 Exponent=  2
 ========================================
 A    60   SER  C   
 A    61   GLY  N   
 A    61   GLY  CA  
 A    61   GLY  C   
 Dihedral= -160.024  Energy=    2.466 C=    1.000 Equil=   85.000 Delta=  -89.976
 Range=  25.000 Exponent=  2
 ========================================
 A    61   GLY  C   
 A    62   THR  N   
 A    62   THR  CA  
 A    62   THR  C   
 Dihedral= -162.526  Energy=    0.001 C=    1.000 Equil= -136.000 Delta=    1.526
 Range=  25.000 Exponent=  2
 ========================================
 A    62   THR  C   
 A    63   ILE  N   
 A    63   ILE  CA  
 A    63   ILE  C   
 Dihedral=  176.970  Energy=    0.703 C=    1.000 Equil= -110.000 Delta=   48.030
 Range=  25.000 Exponent=  2
 ========================================
 A    63   ILE  C   
 A    64   ASP  N   
 A    64   ASP  CA  
 A    64   ASP  C   
 Dihedral=   71.697  Energy=    5.945 C=    1.000 Equil=  -93.000 Delta= -139.697
 Range=  25.000 Exponent=  2
 ========================================
 A    64   ASP  C   
 A    65   TYR  N   
 A    65   TYR  CA  
 A    65   TYR  C   
 Dihedral=   56.570  Energy=    2.610 C=    1.000 Equil=  -61.000 Delta=  -92.570
 Range=  25.000 Exponent=  2
 ========================================
 A    65   TYR  C   
 A    66   GLY  N   
 A    66   GLY  CA  
 A    66   GLY  C   
 Dihedral= -117.246  Energy=    0.297 C=    1.000 Equil=  -61.000 Delta=   31.246
 Range=  25.000 Exponent=  2
 ========================================
 A    66   GLY  C   
 A    67   GLU  N   
 A    67   GLU  CA  
 A    67   GLU  C   
 Dihedral=  -58.417  Energy=    0.000 C=    1.000 Equil=  -63.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    67   GLU  C   
 A    68   PHE  N   
 A    68   PHE  CA  
 A    68   PHE  C   
 Dihedral= -116.791  Energy=    0.252 C=    1.000 Equil=  -63.000 Delta=   28.791
 Range=  25.000 Exponent=  2
 ========================================
 A    68   PHE  C   
 A    69   ILE  N   
 A    69   ILE  CA  
 A    69   ILE  C   
 Dihedral= -162.193  Energy=    1.632 C=    1.000 Equil=  -64.000 Delta=   73.193
 Range=  25.000 Exponent=  2
 ========================================
 A    69   ILE  C   
 A    70   ALA  N   
 A    70   ALA  CA  
 A    70   ALA  C   
 Dihedral= -132.229  Energy=    0.623 C=    1.000 Equil=  -62.000 Delta=   45.229
 Range=  25.000 Exponent=  2
 ========================================
 A    70   ALA  C   
 A    71   ALA  N   
 A    71   ALA  CA  
 A    71   ALA  C   
 Dihedral=   56.175  Energy=    2.877 C=    1.000 Equil=  -71.000 Delta=  -97.175
 Range=  30.000 Exponent=  2
 ========================================
 A    71   ALA  C   
 A    72   THR  N   
 A    72   THR  CA  
 A    72   THR  C   
 Dihedral=  -79.575  Energy=    0.000 C=    1.000 Equil=  -71.000 Delta=    0.000
 Range=  26.000 Exponent=  2
 ========================================
 A    72   THR  C   
 A    73   VAL  N   
 A    73   VAL  CA  
 A    73   VAL  C   
 Dihedral= -102.317  Energy=    0.012 C=    1.000 Equil=  -71.000 Delta=    6.317
 Range=  25.000 Exponent=  2
 ========================================
 A    73   VAL  C   
 A    74   HIS  N   
 A    74   HIS  CA  
 A    74   HIS  C   
 Dihedral=  -98.591  Energy=    0.006 C=    1.000 Equil=  -69.000 Delta=    4.591
 Range=  25.000 Exponent=  2
 ========================================
 A    74   HIS  C   
 A    75   LEU  N   
 A    75   LEU  CA  
 A    75   LEU  C   
 Dihedral=  -98.963  Energy=    0.000 C=    1.000 Equil=  -72.000 Delta=    0.000
 Range=  36.000 Exponent=  2
 ========================================
 A    75   LEU  C   
 A    76   ASN  N   
 A    76   ASN  CA  
 A    76   ASN  C   
 Dihedral= -159.829  Energy=    0.413 C=    1.000 Equil=  -79.000 Delta=   36.829
 Range=  44.000 Exponent=  2
 ========================================
 A    79   GLU  C   
 A    80   ARG  N   
 A    80   ARG  CA  
 A    80   ARG  C   
 Dihedral=  -40.145  Energy=    0.000 C=    1.000 Equil=  -83.000 Delta=    0.000
 Range=  56.000 Exponent=  2
 ========================================
 A    83   ASN  C   
 A    84   LEU  N   
 A    84   LEU  CA  
 A    84   LEU  C   
 Dihedral=   64.749  Energy=    3.342 C=    1.000 Equil=  -65.000 Delta= -104.749
 Range=  25.000 Exponent=  2
 ========================================
 A    84   LEU  C   
 A    85   VAL  N   
 A    85   VAL  CA  
 A    85   VAL  C   
 Dihedral=   39.234  Energy=    1.770 C=    1.000 Equil=  -62.000 Delta=  -76.234
 Range=  25.000 Exponent=  2
 ========================================
 A    86   SER  C   
 A    87   ALA  N   
 A    87   ALA  CA  
 A    87   ALA  C   
 Dihedral= -117.731  Energy=    0.234 C=    1.000 Equil=  -65.000 Delta=   27.731
 Range=  25.000 Exponent=  2
 ========================================
 A    87   ALA  C   
 A    88   PHE  N   
 A    88   PHE  CA  
 A    88   PHE  C   
 Dihedral= -132.131  Energy=    0.677 C=    1.000 Equil=  -60.000 Delta=   47.131
 Range=  25.000 Exponent=  2
 ========================================
 A    88   PHE  C   
 A    89   SER  N   
 A    89   SER  CA  
 A    89   SER  C   
 Dihedral= -119.570  Energy=    0.304 C=    1.000 Equil=  -63.000 Delta=   31.570
 Range=  25.000 Exponent=  2
 ========================================
 A    89   SER  C   
 A    90   TYR  N   
 A    90   TYR  CA  
 A    90   TYR  C   
 Dihedral=  -72.605  Energy=    0.000 C=    1.000 Equil=  -64.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    90   TYR  C   
 A    91   PHE  N   
 A    91   PHE  CA  
 A    91   PHE  C   
 Dihedral=   59.835  Energy=    2.798 C=    1.000 Equil=  -76.000 Delta=  -95.835
 Range=  40.000 Exponent=  2
 ========================================
 A    92   ASP  C   
 A    93   LYS  N   
 A    93   LYS  CA  
 A    93   LYS  C   
 Dihedral= -159.017  Energy=    1.807 C=    1.000 Equil=  -57.000 Delta=   77.017
 Range=  25.000 Exponent=  2
 ========================================
 A    93   LYS  C   
 A    94   ASP  N   
 A    94   ASP  CA  
 A    94   ASP  C   
 Dihedral= -121.445  Energy=    0.004 C=    1.000 Equil=  -93.000 Delta=    3.445
 Range=  25.000 Exponent=  2
 ========================================
 A    97   GLY  C   
 A    98   TYR  N   
 A    98   TYR  CA  
 A    98   TYR  C   
 Dihedral=   65.613  Energy=    3.779 C=    1.000 Equil= -129.000 Delta=  111.387
 Range=  54.000 Exponent=  2
 ========================================
 A    98   TYR  C   
 A    99   ILE  N   
 A    99   ILE  CA  
 A    99   ILE  C   
 Dihedral= -136.140  Energy=    0.011 C=    1.000 Equil= -105.000 Delta=    6.140
 Range=  25.000 Exponent=  2
 ========================================
 A    99   ILE  C   
 A    100  THR  N   
 A    100  THR  CA  
 A    100  THR  C   
 Dihedral= -132.407  Energy=    0.072 C=    1.000 Equil=  -92.000 Delta=   15.407
 Range=  25.000 Exponent=  2
 ========================================
 A    100  THR  C   
 A    101  LEU  N   
 A    101  LEU  CA  
 A    101  LEU  C   
 Dihedral= -163.900  Energy=    1.801 C=    1.000 Equil=  -62.000 Delta=   76.900
 Range=  25.000 Exponent=  2
 ========================================
 A    101  LEU  C   
 A    102  ASP  N   
 A    102  ASP  CA  
 A    102  ASP  C   
 Dihedral=  -82.943  Energy=    0.000 C=    1.000 Equil=  -60.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    102  ASP  C   
 A    103  GLU  N   
 A    103  GLU  CA  
 A    103  GLU  C   
 Dihedral= -113.680  Energy=    0.201 C=    1.000 Equil=  -63.000 Delta=   25.680
 Range=  25.000 Exponent=  2
 ========================================
 A    103  GLU  C   
 A    104  ILE  N   
 A    104  ILE  CA  
 A    104  ILE  C   
 Dihedral= -150.386  Energy=    1.186 C=    1.000 Equil=  -63.000 Delta=   62.386
 Range=  25.000 Exponent=  2
 ========================================
 A    104  ILE  C   
 A    105  GLN  N   
 A    105  GLN  CA  
 A    105  GLN  C   
 Dihedral=   59.196  Energy=    2.646 C=    1.000 Equil=  -59.000 Delta=  -93.196
 Range=  25.000 Exponent=  2
 ========================================
 A    105  GLN  C   
 A    106  GLN  N   
 A    106  GLN  CA  
 A    106  GLN  C   
 Dihedral=   60.067  Energy=    3.236 C=    1.000 Equil=  -68.000 Delta= -103.067
 Range=  25.000 Exponent=  2
 ========================================
 A    106  GLN  C   
 A    107  ALA  N   
 A    107  ALA  CA  
 A    107  ALA  C   
 Dihedral=  -51.526  Energy=    0.000 C=    1.000 Equil=  -77.000 Delta=    0.000
 Range=  28.000 Exponent=  2
 ========================================
 A    108  CYS  C   
 A    109  LYS  N   
 A    109  LYS  CA  
 A    109  LYS  C   
 Dihedral= -120.555  Energy=    0.323 C=    1.000 Equil=  -63.000 Delta=   32.555
 Range=  25.000 Exponent=  2
 ========================================
 A    109  LYS  C   
 A    110  ASP  N   
 A    110  ASP  CA  
 A    110  ASP  C   
 Dihedral=   64.437  Energy=    3.259 C=    1.000 Equil=  -64.000 Delta= -103.437
 Range=  25.000 Exponent=  2
 ========================================
 A    110  ASP  C   
 A    111  PHE  N   
 A    111  PHE  CA  
 A    111  PHE  C   
 Dihedral=   65.949  Energy=    3.955 C=    1.000 Equil=  -82.000 Delta= -113.949
 Range=  34.000 Exponent=  2
 ========================================
 A    111  PHE  C   
 A    112  GLY  N   
 A    112  GLY  CA  
 A    112  GLY  C   
 Dihedral=  165.168  Energy=    0.829 C=    1.000 Equil=   88.000 Delta=  -52.168
 Range=  25.000 Exponent=  2
 ========================================
 A    113  LEU  C   
 A    114  ASP  N   
 A    114  ASP  CA  
 A    114  ASP  C   
 Dihedral= -167.595  Energy=    0.018 C=    1.000 Equil=  -94.000 Delta=    7.595
 Range=  66.000 Exponent=  2
 ========================================
 A    114  ASP  C   
 A    115  ASP  N   
 A    115  ASP  CA  
 A    115  ASP  C   
 Dihedral=  -82.439  Energy=    0.000 C=    1.000 Equil=  -64.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    115  ASP  C   
 A    116  ILE  N   
 A    116  ILE  CA  
 A    116  ILE  C   
 Dihedral= -159.953  Energy=    1.407 C=    1.000 Equil=  -67.000 Delta=   67.953
 Range=  25.000 Exponent=  2
 ========================================
 A    116  ILE  C   
 A    117  HIS  N   
 A    117  HIS  CA  
 A    117  HIS  C   
 Dihedral=  -79.565  Energy=    0.000 C=    1.000 Equil=  -66.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    117  HIS  C   
 A    118  ILE  N   
 A    118  ILE  CA  
 A    118  ILE  C   
 Dihedral= -140.891  Energy=    0.852 C=    1.000 Equil=  -63.000 Delta=   52.891
 Range=  25.000 Exponent=  2
 ========================================
 A    118  ILE  C   
 A    119  ASP  N   
 A    119  ASP  CA  
 A    119  ASP  C   
 Dihedral= -150.678  Energy=    1.235 C=    1.000 Equil=  -62.000 Delta=   63.678
 Range=  25.000 Exponent=  2
 ========================================
 A    119  ASP  C   
 A    120  ASP  N   
 A    120  ASP  CA  
 A    120  ASP  C   
 Dihedral=   59.484  Energy=    2.836 C=    1.000 Equil=  -62.000 Delta=  -96.484
 Range=  25.000 Exponent=  2
 ========================================
 A    120  ASP  C   
 A    121  MET  N   
 A    121  MET  CA  
 A    121  MET  C   
 Dihedral=  -44.229  Energy=    0.000 C=    1.000 Equil=  -65.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    121  MET  C   
 A    122  ILE  N   
 A    122  ILE  CA  
 A    122  ILE  C   
 Dihedral=  -79.043  Energy=    0.000 C=    1.000 Equil=  -63.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    122  ILE  C   
 A    123  LYS  N   
 A    123  LYS  CA  
 A    123  LYS  C   
 Dihedral=   68.530  Energy=    3.328 C=    1.000 Equil=  -61.000 Delta= -104.530
 Range=  25.000 Exponent=  2
 ========================================
 A    123  LYS  C   
 A    124  GLU  N   
 A    124  GLU  CA  
 A    124  GLU  C   
 Dihedral= -150.982  Energy=    0.921 C=    1.000 Equil=  -68.000 Delta=   54.982
 Range=  28.000 Exponent=  2
 ========================================
 A    124  GLU  C   
 A    125  ILE  N   
 A    125  ILE  CA  
 A    125  ILE  C   
 Dihedral=  -85.925  Energy=    0.000 C=    1.000 Equil=  -99.000 Delta=    0.000
 Range=  32.000 Exponent=  2
 ========================================
 A    125  ILE  C   
 A    126  ASP  N   
 A    126  ASP  CA  
 A    126  ASP  C   
 Dihedral= -167.543  Energy=    1.516 C=    1.000 Equil=  -72.000 Delta=   70.543
 Range=  25.000 Exponent=  2
 ========================================
 A    126  ASP  C   
 A    127  GLN  N   
 A    127  GLN  CA  
 A    127  GLN  C   
 Dihedral= -149.241  Energy=    1.180 C=    1.000 Equil=  -62.000 Delta=   62.241
 Range=  25.000 Exponent=  2
 ========================================
 A    127  GLN  C   
 A    128  ASP  N   
 A    128  ASP  CA  
 A    128  ASP  C   
 Dihedral= -106.791  Energy=    0.000 C=    1.000 Equil=  -89.000 Delta=    0.000
 Range=  46.000 Exponent=  2
 ========================================
 A    129  ASN  C   
 A    130  ASP  N   
 A    130  ASP  CA  
 A    130  ASP  C   
 Dihedral=   67.259  Energy=    5.409 C=    1.000 Equil=  -91.000 Delta= -133.259
 Range=  25.000 Exponent=  2
 ========================================
 A    130  ASP  C   
 A    131  GLY  N   
 A    131  GLY  CA  
 A    131  GLY  C   
 Dihedral=  160.198  Energy=    0.862 C=    1.000 Equil=   82.000 Delta=  -53.198
 Range=  25.000 Exponent=  2
 ========================================
 A    131  GLY  C   
 A    132  GLN  N   
 A    132  GLN  CA  
 A    132  GLN  C   
 Dihedral= -142.467  Energy=    0.000 C=    1.000 Equil= -135.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    132  GLN  C   
 A    133  ILE  N   
 A    133  ILE  CA  
 A    133  ILE  C   
 Dihedral= -116.057  Energy=    0.000 C=    1.000 Equil= -111.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    133  ILE  C   
 A    134  ASP  N   
 A    134  ASP  CA  
 A    134  ASP  C   
 Dihedral= -122.927  Energy=    0.007 C=    1.000 Equil=  -93.000 Delta=    4.927
 Range=  25.000 Exponent=  2
 ========================================
 A    134  ASP  C   
 A    135  TYR  N   
 A    135  TYR  CA  
 A    135  TYR  C   
 Dihedral=   65.657  Energy=    3.210 C=    1.000 Equil=  -62.000 Delta= -102.657
 Range=  25.000 Exponent=  2
 ========================================
 A    135  TYR  C   
 A    136  GLY  N   
 A    136  GLY  CA  
 A    136  GLY  C   
 Dihedral= -132.269  Energy=    0.681 C=    1.000 Equil=  -60.000 Delta=   47.269
 Range=  25.000 Exponent=  2
 ========================================
 A    136  GLY  C   
 A    137  GLU  N   
 A    137  GLU  CA  
 A    137  GLU  C   
 Dihedral=   62.124  Energy=    3.239 C=    1.000 Equil=  -66.000 Delta= -103.124
 Range=  25.000 Exponent=  2
 ========================================
 A    137  GLU  C   
 A    138  PHE  N   
 A    138  PHE  CA  
 A    138  PHE  C   
 Dihedral= -122.943  Energy=    0.372 C=    1.000 Equil=  -63.000 Delta=   34.943
 Range=  25.000 Exponent=  2
 ========================================
 A    138  PHE  C   
 A    139  ALA  N   
 A    139  ALA  CA  
 A    139  ALA  C   
 Dihedral= -121.103  Energy=    0.375 C=    1.000 Equil=  -61.000 Delta=   35.103
 Range=  25.000 Exponent=  2
 ========================================
 A    139  ALA  C   
 A    140  ALA  N   
 A    140  ALA  CA  
 A    140  ALA  C   
 Dihedral= -162.728  Energy=    1.656 C=    1.000 Equil=  -64.000 Delta=   73.728
 Range=  25.000 Exponent=  2
 ========================================
 A    140  ALA  C   
 A    141  MET  N   
 A    141  MET  CA  
 A    141  MET  C   
 Dihedral= -135.915  Energy=    0.485 C=    1.000 Equil=  -71.000 Delta=   39.915
 Range=  25.000 Exponent=  2
 ========================================
 A    147  GLY  C   
 A    148  ASN  N   
 A    148  ASN  CA  
 A    148  ASN  C   
 Dihedral= -143.447  Energy=    0.000 C=    1.000 Equil=  -91.000 Delta=    0.000
 Range=  64.000 Exponent=  2
 ========================================
 A    152  GLY  C   
 A    153  ARG  N   
 A    153  ARG  CA  
 A    153  ARG  C   
 Dihedral= -155.177  Energy=    0.061 C=    1.000 Equil=  -93.000 Delta=   14.177
 Range=  48.000 Exponent=  2
 ========================================
 A    153  ARG  C   
 A    154  ARG  N   
 A    154  ARG  CA  
 A    154  ARG  C   
 Dihedral= -149.383  Energy=    0.139 C=    1.000 Equil= -100.000 Delta=   21.383
 Range=  28.000 Exponent=  2
 ========================================
 A    163  ARG  C   
 A    164  ASP  N   
 A    164  ASP  CA  
 A    164  ASP  C   
 Dihedral= -160.108  Energy=    0.079 C=    1.000 Equil=  -90.000 Delta=   16.108
 Range=  54.000 Exponent=  2
 ========================================
 A    164  ASP  C   
 A    165  ALA  N   
 A    165  ALA  CA  
 A    165  ALA  C   
 Dihedral=   61.329  Energy=    3.575 C=    1.000 Equil=  -89.000 Delta= -108.329
 Range=  42.000 Exponent=  2
 ========================================
 A    165  ALA  C   
 A    166  LEU  N   
 A    166  LEU  CA  
 A    166  LEU  C   
 Dihedral= -137.326  Energy=    0.032 C=    1.000 Equil=  -95.000 Delta=   10.326
 Range=  32.000 Exponent=  2
 ========================================
 A    167  GLY  C   
 A    168  LEU  N   
 A    168  LEU  CA  
 A    168  LEU  C   
 Dihedral= -134.993  Energy=    0.175 C=    1.000 Equil=  -79.000 Delta=   23.993
 Range=  32.000 Exponent=  2
 ========================================
 A    168  LEU  C   
 A    169  VAL  N   
 A    169  VAL  CA  
 A    169  VAL  C   
 Dihedral=   63.894  Energy=    4.828 C=    1.000 Equil=  -92.000 Delta= -125.894
 Range=  30.000 Exponent=  2
 ========================================
 A    170  ASP  C   
 A    171  ASN  N   
 A    171  ASN  CA  
 A    171  ASN  C   
 Dihedral=   49.513  Energy=    2.664 C=    1.000 Equil=  -82.000 Delta=  -93.513
 Range=  38.000 Exponent=  2
 ========================================
 A    174  ASN  C   
 A    175  GLN  N   
 A    175  GLN  CA  
 A    175  GLN  C   
 Dihedral=  -78.041  Energy=    0.000 C=    1.000 Equil= -114.000 Delta=    0.000
 Range=  52.000 Exponent=  2
 ========================================
 A    175  GLN  C   
 A    176  VAL  N   
 A    176  VAL  CA  
 A    176  VAL  C   
 Dihedral=   61.952  Energy=    4.909 C=    1.000 Equil= -101.000 Delta= -126.952
 Range=  36.000 Exponent=  2
 ========================================
 A    176  VAL  C   
 A    177  ILE  N   
 A    177  ILE  CA  
 A    177  ILE  C   
 Dihedral=  -83.894  Energy=    0.000 C=    1.000 Equil= -103.000 Delta=    0.000
 Range=  26.000 Exponent=  2
 ========================================
 A    177  ILE  C   
 A    178  GLU  N   
 A    178  GLU  CA  
 A    178  GLU  C   
 Dihedral=  -79.758  Energy=    0.000 C=    1.000 Equil=  -83.000 Delta=    0.000
 Range=  66.000 Exponent=  2
 ========================================
 A    7    GLU  N   
 A    7    GLU  CA  
 A    7    GLU  C   
 A    8    GLU  N   
 Dihedral= -155.553  Energy=    2.609 C=    1.000 Equil=  -38.000 Delta=   92.553
 Range=  25.000 Exponent=  2
 ========================================
 A    8    GLU  N   
 A    8    GLU  CA  
 A    8    GLU  C   
 A    9    ILE  N   
 Dihedral= -156.419  Energy=    2.275 C=    1.000 Equil=  -45.000 Delta=   86.419
 Range=  25.000 Exponent=  2
 ========================================
 A    9    ILE  N   
 A    9    ILE  CA  
 A    9    ILE  C   
 A    10   GLY  N   
 Dihedral=   80.449  Energy=    2.604 C=    1.000 Equil=  -40.000 Delta=  -92.449
 Range=  28.000 Exponent=  2
 ========================================
 A    12   LEU  N   
 A    12   LEU  CA  
 A    12   LEU  C   
 A    13   LYS  N   
 Dihedral=  164.742  Energy=    5.169 C=    1.000 Equil=  -40.000 Delta=  130.258
 Range=  25.000 Exponent=  2
 ========================================
 A    13   LYS  N   
 A    13   LYS  CA  
 A    13   LYS  C   
 A    14   GLU  N   
 Dihedral=  -43.997  Energy=    0.000 C=    1.000 Equil=  -44.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    14   GLU  N   
 A    14   GLU  CA  
 A    14   GLU  C   
 A    15   LEU  N   
 Dihedral=   80.639  Energy=    2.964 C=    1.000 Equil=  -43.000 Delta=  -98.639
 Range=  25.000 Exponent=  2
 ========================================
 A    15   LEU  N   
 A    15   LEU  CA  
 A    15   LEU  C   
 A    16   PHE  N   
 Dihedral=  131.544  Energy=    6.631 C=    1.000 Equil=  -41.000 Delta= -147.544
 Range=  25.000 Exponent=  2
 ========================================
 A    16   PHE  N   
 A    16   PHE  CA  
 A    16   PHE  C   
 A    17   LYS  N   
 Dihedral=   41.537  Energy=    1.154 C=    1.000 Equil=  -45.000 Delta=  -61.537
 Range=  25.000 Exponent=  2
 ========================================
 A    17   LYS  N   
 A    17   LYS  CA  
 A    17   LYS  C   
 A    18   MET  N   
 Dihedral=   81.401  Energy=    2.715 C=    1.000 Equil=  -38.000 Delta=  -94.401
 Range=  25.000 Exponent=  2
 ========================================
 A    18   MET  N   
 A    18   MET  CA  
 A    18   MET  C   
 A    19   ILE  N   
 Dihedral=  -99.267  Energy=    0.401 C=    1.000 Equil=  -38.000 Delta=   36.267
 Range=  25.000 Exponent=  2
 ========================================
 A    19   ILE  N   
 A    19   ILE  CA  
 A    19   ILE  C   
 A    20   ASP  N   
 Dihedral=   40.480  Energy=    0.550 C=    1.000 Equil=  -32.000 Delta=  -42.480
 Range=  30.000 Exponent=  2
 ========================================
 A    21   THR  N   
 A    21   THR  CA  
 A    21   THR  C   
 A    22   ASP  N   
 Dihedral=  -62.979  Energy=    0.011 C=    1.000 Equil=  -32.000 Delta=    5.979
 Range=  25.000 Exponent=  2
 ========================================
 A    22   ASP  N   
 A    22   ASP  CA  
 A    22   ASP  C   
 A    23   ASN  N   
 Dihedral=   79.133  Energy=    0.766 C=    1.000 Equil=    1.000 Delta=  -50.133
 Range=  28.000 Exponent=  2
 ========================================
 A    25   GLY  N   
 A    25   GLY  CA  
 A    25   GLY  C   
 A    26   THR  N   
 Dihedral=  136.233  Energy=    3.184 C=    1.000 Equil=    4.000 Delta= -102.233
 Range=  30.000 Exponent=  2
 ========================================
 A    26   THR  N   
 A    26   THR  CA  
 A    26   THR  C   
 A    27   ILE  N   
 Dihedral=  110.196  Energy=    0.097 C=    1.000 Equil=  153.000 Delta=   17.804
 Range=  25.000 Exponent=  2
 ========================================
 A    27   ILE  N   
 A    27   ILE  CA  
 A    27   ILE  C   
 A    28   THR  N   
 Dihedral=  -89.313  Energy=    4.812 C=    1.000 Equil=  120.000 Delta= -125.687
 Range=  25.000 Exponent=  2
 ========================================
 A    28   THR  N   
 A    28   THR  CA  
 A    28   THR  C   
 A    29   PHE  N   
 Dihedral=   37.993  Energy=    2.049 C=    1.000 Equil=  162.000 Delta=   82.007
 Range=  42.000 Exponent=  2
 ========================================
 A    29   PHE  N   
 A    29   PHE  CA  
 A    29   PHE  C   
 A    30   ASP  N   
 Dihedral=   65.120  Energy=    1.812 C=    1.000 Equil=  -37.000 Delta=  -77.120
 Range=  25.000 Exponent=  2
 ========================================
 A    30   ASP  N   
 A    30   ASP  CA  
 A    30   ASP  C   
 A    31   GLU  N   
 Dihedral=   91.508  Energy=    3.521 C=    1.000 Equil=  -41.000 Delta= -107.508
 Range=  25.000 Exponent=  2
 ========================================
 A    31   GLU  N   
 A    31   GLU  CA  
 A    31   GLU  C   
 A    32   LEU  N   
 Dihedral=  173.806  Energy=    4.474 C=    1.000 Equil=  -40.000 Delta=  121.194
 Range=  25.000 Exponent=  2
 ========================================
 A    32   LEU  N   
 A    32   LEU  CA  
 A    32   LEU  C   
 A    33   LYS  N   
 Dihedral=  175.934  Energy=    4.318 C=    1.000 Equil=  -40.000 Delta=  119.066
 Range=  25.000 Exponent=  2
 ========================================
 A    33   LYS  N   
 A    33   LYS  CA  
 A    33   LYS  C   
 A    34   ASP  N   
 Dihedral= -178.898  Energy=    3.814 C=    1.000 Equil=  -42.000 Delta=  111.898
 Range=  25.000 Exponent=  2
 ========================================
 A    34   ASP  N   
 A    34   ASP  CA  
 A    34   ASP  C   
 A    35   GLY  N   
 Dihedral=  141.893  Energy=    6.955 C=    1.000 Equil=  -42.000 Delta=  151.107
 Range=  25.000 Exponent=  2
 ========================================
 A    38   ARG  N   
 A    38   ARG  CA  
 A    38   ARG  C   
 A    39   VAL  N   
 Dihedral=  129.270  Energy=    6.079 C=    1.000 Equil=  -37.000 Delta= -141.270
 Range=  25.000 Exponent=  2
 ========================================
 A    39   VAL  N   
 A    39   VAL  CA  
 A    39   VAL  C   
 A    40   GLY  N   
 Dihedral=  129.147  Energy=    2.934 C=    1.000 Equil=   -3.000 Delta=  -98.147
 Range=  34.000 Exponent=  2
 ========================================
 A    45   GLU  N   
 A    45   GLU  CA  
 A    45   GLU  C   
 A    46   SER  N   
 Dihedral=  113.553  Energy=    5.034 C=    1.000 Equil=  -40.000 Delta= -128.553
 Range=  25.000 Exponent=  2
 ========================================
 A    46   SER  N   
 A    46   SER  CA  
 A    46   SER  C   
 A    47   GLU  N   
 Dihedral=  125.629  Energy=    6.284 C=    1.000 Equil=  -43.000 Delta= -143.629
 Range=  25.000 Exponent=  2
 ========================================
 A    47   GLU  N   
 A    47   GLU  CA  
 A    47   GLU  C   
 A    48   ILE  N   
 Dihedral=  113.466  Energy=    5.265 C=    1.000 Equil=  -43.000 Delta= -131.466
 Range=  25.000 Exponent=  2
 ========================================
 A    48   ILE  N   
 A    48   ILE  CA  
 A    48   ILE  C   
 A    49   LYS  N   
 Dihedral=  119.880  Energy=    5.791 C=    1.000 Equil=  -43.000 Delta= -137.880
 Range=  25.000 Exponent=  2
 ========================================
 A    49   LYS  N   
 A    49   LYS  CA  
 A    49   LYS  C   
 A    50   ASP  N   
 Dihedral=  -79.695  Energy=    0.066 C=    1.000 Equil=  -40.000 Delta=   14.695
 Range=  25.000 Exponent=  2
 ========================================
 A    50   ASP  N   
 A    50   ASP  CA  
 A    50   ASP  C   
 A    51   LEU  N   
 Dihedral=  138.075  Energy=    7.217 C=    1.000 Equil=  -43.000 Delta=  153.925
 Range=  25.000 Exponent=  2
 ========================================
 A    51   LEU  N   
 A    51   LEU  CA  
 A    51   LEU  C   
 A    52   MET  N   
 Dihedral=  108.542  Energy=    4.649 C=    1.000 Equil=  -40.000 Delta= -123.542
 Range=  25.000 Exponent=  2
 ========================================
 A    52   MET  N   
 A    52   MET  CA  
 A    52   MET  C   
 A    53   ASP  N   
 Dihedral=  143.409  Energy=    6.908 C=    1.000 Equil=  -41.000 Delta=  150.591
 Range=  25.000 Exponent=  2
 ========================================
 A    53   ASP  N   
 A    53   ASP  CA  
 A    53   ASP  C   
 A    54   ALA  N   
 Dihedral=   85.111  Energy=    3.239 C=    1.000 Equil=  -43.000 Delta= -103.111
 Range=  25.000 Exponent=  2
 ========================================
 A    54   ALA  N   
 A    54   ALA  CA  
 A    54   ALA  C   
 A    55   ALA  N   
 Dihedral=  138.300  Energy=    6.255 C=    1.000 Equil=  -30.000 Delta= -143.300
 Range=  25.000 Exponent=  2
 ========================================
 A    55   ALA  N   
 A    55   ALA  CA  
 A    55   ALA  C   
 A    56   ASP  N   
 Dihedral=  105.913  Energy=    2.196 C=    1.000 Equil=  -11.000 Delta=  -84.913
 Range=  32.000 Exponent=  2
 ========================================
 A    56   ASP  N   
 A    56   ASP  CA  
 A    56   ASP  C   
 A    57   ILE  N   
 Dihedral=  139.211  Energy=    0.000 C=    1.000 Equil=  112.000 Delta=    0.000
 Range=  68.000 Exponent=  2
 ========================================
 A    57   ILE  N   
 A    57   ILE  CA  
 A    57   ILE  C   
 A    58   ASP  N   
 Dihedral=  164.124  Energy=    5.460 C=    1.000 Equil=  -37.000 Delta=  133.876
 Range=  25.000 Exponent=  2
 ========================================
 A    58   ASP  N   
 A    58   ASP  CA  
 A    58   ASP  C   
 A    59   LYS  N   
 Dihedral=  -83.725  Energy=    0.288 C=    1.000 Equil=   -5.000 Delta=   30.725
 Range=  48.000 Exponent=  2
 ========================================
 A    60   SER  N   
 A    60   SER  CA  
 A    60   SER  C   
 A    61   GLY  N   
 Dihedral= -172.992  Energy=    6.055 C=    1.000 Equil=   -7.000 Delta=  140.992
 Range=  25.000 Exponent=  2
 ========================================
 A    61   GLY  N   
 A    61   GLY  CA  
 A    61   GLY  C   
 A    62   THR  N   
 Dihedral=  152.578  Energy=    4.429 C=    1.000 Equil=    4.000 Delta= -120.578
 Range=  28.000 Exponent=  2
 ========================================
 A    62   THR  N   
 A    62   THR  CA  
 A    62   THR  C   
 A    63   ILE  N   
 Dihedral=  113.802  Energy=    0.061 C=    1.000 Equil=  153.000 Delta=   14.198
 Range=  25.000 Exponent=  2
 ========================================
 A    63   ILE  N   
 A    63   ILE  CA  
 A    63   ILE  C   
 A    64   ASP  N   
 Dihedral=  166.519  Energy=    0.128 C=    1.000 Equil=  121.000 Delta=  -20.519
 Range=  25.000 Exponent=  2
 ========================================
 A    64   ASP  N   
 A    64   ASP  CA  
 A    64   ASP  C   
 A    65   TYR  N   
 Dihedral=  156.500  Energy=    0.000 C=    1.000 Equil=  175.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    65   TYR  N   
 A    65   TYR  CA  
 A    65   TYR  C   
 A    66   GLY  N   
 Dihedral=   67.328  Energy=    2.115 C=    1.000 Equil=  -41.000 Delta=  -83.328
 Range=  25.000 Exponent=  2
 ========================================
 A    66   GLY  N   
 A    66   GLY  CA  
 A    66   GLY  C   
 A    67   GLU  N   
 Dihedral=  -93.901  Energy=    0.272 C=    1.000 Equil=  -39.000 Delta=   29.901
 Range=  25.000 Exponent=  2
 ========================================
 A    67   GLU  N   
 A    67   GLU  CA  
 A    67   GLU  C   
 A    68   PHE  N   
 Dihedral=  164.824  Energy=    5.005 C=    1.000 Equil=  -42.000 Delta=  128.176
 Range=  25.000 Exponent=  2
 ========================================
 A    68   PHE  N   
 A    68   PHE  CA  
 A    68   PHE  C   
 A    69   ILE  N   
 Dihedral= -108.462  Energy=    0.451 C=    1.000 Equil=  -45.000 Delta=   38.462
 Range=  25.000 Exponent=  2
 ========================================
 A    69   ILE  N   
 A    69   ILE  CA  
 A    69   ILE  C   
 A    70   ALA  N   
 Dihedral= -176.906  Energy=    3.815 C=    1.000 Equil=  -40.000 Delta=  111.906
 Range=  25.000 Exponent=  2
 ========================================
 A    70   ALA  N   
 A    70   ALA  CA  
 A    70   ALA  C   
 A    71   ALA  N   
 Dihedral=  -99.298  Energy=    0.495 C=    1.000 Equil=  -34.000 Delta=   40.298
 Range=  25.000 Exponent=  2
 ========================================
 A    71   ALA  N   
 A    71   ALA  CA  
 A    71   ALA  C   
 A    72   THR  N   
 Dihedral=   90.260  Energy=    2.882 C=    1.000 Equil=  -32.000 Delta=  -97.260
 Range=  25.000 Exponent=  2
 ========================================
 A    72   THR  N   
 A    72   THR  CA  
 A    72   THR  C   
 A    73   VAL  N   
 Dihedral= -134.070  Energy=    1.582 C=    1.000 Equil=  -36.000 Delta=   72.070
 Range=  26.000 Exponent=  2
 ========================================
 A    73   VAL  N   
 A    73   VAL  CA  
 A    73   VAL  C   
 A    74   HIS  N   
 Dihedral=  123.187  Energy=    5.901 C=    1.000 Equil=  -41.000 Delta= -139.187
 Range=  25.000 Exponent=  2
 ========================================
 A    74   HIS  N   
 A    74   HIS  CA  
 A    74   HIS  C   
 A    75   LEU  N   
 Dihedral=   58.029  Energy=    1.580 C=    1.000 Equil=  -39.000 Delta=  -72.029
 Range=  25.000 Exponent=  2
 ========================================
 A    75   LEU  N   
 A    75   LEU  CA  
 A    75   LEU  C   
 A    76   ASN  N   
 Dihedral=  155.530  Energy=    5.106 C=    1.000 Equil=  -25.000 Delta=  129.470
 Range=  50.000 Exponent=  2
 ========================================
 A    76   ASN  N   
 A    76   ASN  CA  
 A    76   ASN  C   
 A    77   LYS  N   
 Dihedral=  128.317  Energy=    0.000 C=    1.000 Equil=  124.000 Delta=    0.000
 Range=  48.000 Exponent=  2
 ========================================
 A    80   ARG  N   
 A    80   ARG  CA  
 A    80   ARG  C   
 A    81   GLU  N   
 Dihedral=  129.182  Energy=    0.000 C=    1.000 Equil=  127.000 Delta=    0.000
 Range=  32.000 Exponent=  2
 ========================================
 A    84   LEU  N   
 A    84   LEU  CA  
 A    84   LEU  C   
 A    85   VAL  N   
 Dihedral= -152.168  Energy=    2.158 C=    1.000 Equil=  -43.000 Delta=   84.168
 Range=  25.000 Exponent=  2
 ========================================
 A    85   VAL  N   
 A    85   VAL  CA  
 A    85   VAL  C   
 A    86   SER  N   
 Dihedral=   76.664  Energy=    2.846 C=    1.000 Equil=  -45.000 Delta=  -96.664
 Range=  25.000 Exponent=  2
 ========================================
 A    87   ALA  N   
 A    87   ALA  CA  
 A    87   ALA  C   
 A    88   PHE  N   
 Dihedral=  117.555  Energy=    5.272 C=    1.000 Equil=  -39.000 Delta= -131.555
 Range=  25.000 Exponent=  2
 ========================================
 A    88   PHE  N   
 A    88   PHE  CA  
 A    88   PHE  C   
 A    89   SER  N   
 Dihedral=   70.618  Energy=    2.181 C=    1.000 Equil=  -39.000 Delta=  -84.618
 Range=  25.000 Exponent=  2
 ========================================
 A    89   SER  N   
 A    89   SER  CA  
 A    89   SER  C   
 A    90   TYR  N   
 Dihedral=   67.788  Energy=    1.939 C=    1.000 Equil=  -38.000 Delta=  -79.788
 Range=  26.000 Exponent=  2
 ========================================
 A    90   TYR  N   
 A    90   TYR  CA  
 A    90   TYR  C   
 A    91   PHE  N   
 Dihedral= -149.792  Energy=    2.295 C=    1.000 Equil=  -38.000 Delta=   86.792
 Range=  25.000 Exponent=  2
 ========================================
 A    91   PHE  N   
 A    91   PHE  CA  
 A    91   PHE  C   
 A    92   ASP  N   
 Dihedral=  100.147  Energy=    2.816 C=    1.000 Equil=  -38.000 Delta=  -96.147
 Range=  42.000 Exponent=  2
 ========================================
 A    93   LYS  N   
 A    93   LYS  CA  
 A    93   LYS  C   
 A    94   ASP  N   
 Dihedral=    9.140  Energy=    0.163 C=    1.000 Equil=  -39.000 Delta=  -23.140
 Range=  25.000 Exponent=  2
 ========================================
 A    94   ASP  N   
 A    94   ASP  CA  
 A    94   ASP  C   
 A    95   GLY  N   
 Dihedral=  144.330  Energy=    3.982 C=    1.000 Equil=    5.000 Delta= -114.330
 Range=  25.000 Exponent=  2
 ========================================
 A    98   TYR  N   
 A    98   TYR  CA  
 A    98   TYR  C   
 A    99   ILE  N   
 Dihedral=  123.569  Energy=    0.006 C=    1.000 Equil=  153.000 Delta=    4.431
 Range=  25.000 Exponent=  2
 ========================================
 A    99   ILE  N   
 A    99   ILE  CA  
 A    99   ILE  C   
 A    100  THR  N   
 Dihedral=  155.402  Energy=    0.027 C=    1.000 Equil=  121.000 Delta=   -9.402
 Range=  25.000 Exponent=  2
 ========================================
 A    100  THR  N   
 A    100  THR  CA  
 A    100  THR  C   
 A    101  LEU  N   
 Dihedral=  148.560  Energy=    0.000 C=    1.000 Equil=  171.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    101  LEU  N   
 A    101  LEU  CA  
 A    101  LEU  C   
 A    102  ASP  N   
 Dihedral=  120.460  Energy=    5.264 C=    1.000 Equil=  -36.000 Delta= -131.460
 Range=  25.000 Exponent=  2
 ========================================
 A    102  ASP  N   
 A    102  ASP  CA  
 A    102  ASP  C   
 A    103  GLU  N   
 Dihedral=  103.103  Energy=    4.321 C=    1.000 Equil=  -41.000 Delta= -119.103
 Range=  25.000 Exponent=  2
 ========================================
 A    103  GLU  N   
 A    103  GLU  CA  
 A    103  GLU  C   
 A    104  ILE  N   
 Dihedral=  115.415  Energy=    5.261 C=    1.000 Equil=  -41.000 Delta= -131.415
 Range=  25.000 Exponent=  2
 ========================================
 A    104  ILE  N   
 A    104  ILE  CA  
 A    104  ILE  C   
 A    105  GLN  N   
 Dihedral=  -76.747  Energy=    0.018 C=    1.000 Equil=  -44.000 Delta=    7.747
 Range=  25.000 Exponent=  2
 ========================================
 A    105  GLN  N   
 A    105  GLN  CA  
 A    105  GLN  C   
 A    106  GLN  N   
 Dihedral=  176.796  Energy=    4.256 C=    1.000 Equil=  -40.000 Delta=  118.204
 Range=  25.000 Exponent=  2
 ========================================
 A    106  GLN  N   
 A    106  GLN  CA  
 A    106  GLN  C   
 A    107  ALA  N   
 Dihedral=   94.426  Energy=    3.134 C=    1.000 Equil=  -33.000 Delta= -101.426
 Range=  26.000 Exponent=  2
 ========================================
 A    107  ALA  N   
 A    107  ALA  CA  
 A    107  ALA  C   
 A    108  CYS  N   
 Dihedral=  -34.858  Energy=    0.000 C=    1.000 Equil=  -27.000 Delta=    0.000
 Range=  42.000 Exponent=  2
 ========================================
 A    109  LYS  N   
 A    109  LYS  CA  
 A    109  LYS  C   
 A    110  ASP  N   
 Dihedral=  -70.242  Energy=    0.026 C=    1.000 Equil=  -36.000 Delta=    9.242
 Range=  25.000 Exponent=  2
 ========================================
 A    110  ASP  N   
 A    110  ASP  CA  
 A    110  ASP  C   
 A    111  PHE  N   
 Dihedral=  -81.244  Energy=    0.080 C=    1.000 Equil=  -35.000 Delta=   16.244
 Range=  30.000 Exponent=  2
 ========================================
 A    111  PHE  N   
 A    111  PHE  CA  
 A    111  PHE  C   
 A    112  GLY  N   
 Dihedral=  147.583  Energy=    4.503 C=    1.000 Equil=  -26.000 Delta= -121.583
 Range=  52.000 Exponent=  2
 ========================================
 A    112  GLY  N   
 A    112  GLY  CA  
 A    112  GLY  C   
 A    113  LEU  N   
 Dihedral=  121.949  Energy=    2.250 C=    1.000 Equil=   11.000 Delta=  -85.949
 Range=  25.000 Exponent=  2
 ========================================
 A    114  ASP  N   
 A    114  ASP  CA  
 A    114  ASP  C   
 A    115  ASP  N   
 Dihedral=  138.015  Energy=    0.000 C=    1.000 Equil=  155.000 Delta=    0.000
 Range=  54.000 Exponent=  2
 ========================================
 A    115  ASP  N   
 A    115  ASP  CA  
 A    115  ASP  C   
 A    116  ILE  N   
 Dihedral= -166.265  Energy=    3.505 C=    1.000 Equil=  -34.000 Delta=  107.265
 Range=  25.000 Exponent=  2
 ========================================
 A    116  ILE  N   
 A    116  ILE  CA  
 A    116  ILE  C   
 A    117  HIS  N   
 Dihedral=  146.203  Energy=    6.835 C=    1.000 Equil=  -39.000 Delta=  149.797
 Range=  25.000 Exponent=  2
 ========================================
 A    117  HIS  N   
 A    117  HIS  CA  
 A    117  HIS  C   
 A    118  ILE  N   
 Dihedral= -159.660  Energy=    2.559 C=    1.000 Equil=  -43.000 Delta=   91.660
 Range=  25.000 Exponent=  2
 ========================================
 A    118  ILE  N   
 A    118  ILE  CA  
 A    118  ILE  C   
 A    119  ASP  N   
 Dihedral=  -63.616  Energy=    0.000 C=    1.000 Equil=  -45.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    119  ASP  N   
 A    119  ASP  CA  
 A    119  ASP  C   
 A    120  ASP  N   
 Dihedral=  -62.559  Energy=    0.000 C=    1.000 Equil=  -40.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    120  ASP  N   
 A    120  ASP  CA  
 A    120  ASP  C   
 A    121  MET  N   
 Dihedral=   57.460  Energy=    1.735 C=    1.000 Equil=  -43.000 Delta=  -75.460
 Range=  25.000 Exponent=  2
 ========================================
 A    121  MET  N   
 A    121  MET  CA  
 A    121  MET  C   
 A    122  ILE  N   
 Dihedral=  139.680  Energy=    7.068 C=    1.000 Equil=  -43.000 Delta=  152.320
 Range=  25.000 Exponent=  2
 ========================================
 A    122  ILE  N   
 A    122  ILE  CA  
 A    122  ILE  C   
 A    123  LYS  N   
 Dihedral=   -4.671  Energy=    0.054 C=    1.000 Equil=  -43.000 Delta=  -13.329
 Range=  25.000 Exponent=  2
 ========================================
 A    123  LYS  N   
 A    123  LYS  CA  
 A    123  LYS  C   
 A    124  GLU  N   
 Dihedral=  156.200  Energy=    5.953 C=    1.000 Equil=  -39.000 Delta=  139.800
 Range=  25.000 Exponent=  2
 ========================================
 A    124  GLU  N   
 A    124  GLU  CA  
 A    124  GLU  C   
 A    125  ILE  N   
 Dihedral=  177.009  Energy=    5.227 C=    1.000 Equil=  -27.000 Delta=  130.991
 Range=  25.000 Exponent=  2
 ========================================
 A    125  ILE  N   
 A    125  ILE  CA  
 A    125  ILE  C   
 A    126  ASP  N   
 Dihedral=  173.673  Energy=    4.709 C=    1.000 Equil=  -18.000 Delta=  124.327
 Range=  44.000 Exponent=  2
 ========================================
 A    126  ASP  N   
 A    126  ASP  CA  
 A    126  ASP  C   
 A    127  GLN  N   
 Dihedral=  116.275  Energy=    0.000 C=    1.000 Equil=  119.000 Delta=    0.000
 Range=  64.000 Exponent=  2
 ========================================
 A    127  GLN  N   
 A    127  GLN  CA  
 A    127  GLN  C   
 A    128  ASP  N   
 Dihedral=  153.325  Energy=    6.553 C=    1.000 Equil=  -35.000 Delta=  146.675
 Range=  25.000 Exponent=  2
 ========================================
 A    128  ASP  N   
 A    128  ASP  CA  
 A    128  ASP  C   
 A    129  ASN  N   
 Dihedral= -148.101  Energy=    4.394 C=    1.000 Equil=    0.000 Delta=  120.101
 Range=  28.000 Exponent=  2
 ========================================
 A    130  ASP  N   
 A    130  ASP  CA  
 A    130  ASP  C   
 A    131  GLY  N   
 Dihedral=  127.196  Energy=    3.119 C=    1.000 Equil=    1.000 Delta= -101.196
 Range=  25.000 Exponent=  2
 ========================================
 A    131  GLY  N   
 A    131  GLY  CA  
 A    131  GLY  C   
 A    132  GLN  N   
 Dihedral=  140.050  Energy=    3.298 C=    1.000 Equil=    6.000 Delta= -104.050
 Range=  30.000 Exponent=  2
 ========================================
 A    132  GLN  N   
 A    132  GLN  CA  
 A    132  GLN  C   
 A    133  ILE  N   
 Dihedral=  136.906  Energy=    0.000 C=    1.000 Equil=  153.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    133  ILE  N   
 A    133  ILE  CA  
 A    133  ILE  C   
 A    134  ASP  N   
 Dihedral=  169.772  Energy=    0.119 C=    1.000 Equil=  124.000 Delta=  -19.772
 Range=  26.000 Exponent=  2
 ========================================
 A    134  ASP  N   
 A    134  ASP  CA  
 A    134  ASP  C   
 A    135  TYR  N   
 Dihedral=  -78.840  Energy=    2.158 C=    1.000 Equil=  172.000 Delta=  -84.160
 Range=  25.000 Exponent=  2
 ========================================
 A    135  TYR  N   
 A    135  TYR  CA  
 A    135  TYR  C   
 A    136  GLY  N   
 Dihedral=  108.311  Energy=    4.783 C=    1.000 Equil=  -42.000 Delta= -125.311
 Range=  25.000 Exponent=  2
 ========================================
 A    136  GLY  N   
 A    136  GLY  CA  
 A    136  GLY  C   
 A    137  GLU  N   
 Dihedral=  -45.575  Energy=    0.000 C=    1.000 Equil=  -38.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    137  GLU  N   
 A    137  GLU  CA  
 A    137  GLU  C   
 A    138  PHE  N   
 Dihedral= -165.498  Energy=    2.896 C=    1.000 Equil=  -43.000 Delta=   97.498
 Range=  25.000 Exponent=  2
 ========================================
 A    138  PHE  N   
 A    138  PHE  CA  
 A    138  PHE  C   
 A    139  ALA  N   
 Dihedral=  179.781  Energy=    3.701 C=    1.000 Equil=  -45.000 Delta=  110.219
 Range=  25.000 Exponent=  2
 ========================================
 A    139  ALA  N   
 A    139  ALA  CA  
 A    139  ALA  C   
 A    140  ALA  N   
 Dihedral= -171.379  Energy=    3.447 C=    1.000 Equil=  -40.000 Delta=  106.379
 Range=  25.000 Exponent=  2
 ========================================
 A    140  ALA  N   
 A    140  ALA  CA  
 A    140  ALA  C   
 A    141  MET  N   
 Dihedral=  116.412  Energy=    5.023 C=    1.000 Equil=  -38.000 Delta= -128.412
 Range=  26.000 Exponent=  2
 ========================================
 A    141  MET  N   
 A    141  MET  CA  
 A    141  MET  C   
 A    142  MET  N   
 Dihedral= -133.267  Energy=    1.819 C=    1.000 Equil=  -24.000 Delta=   77.267
 Range=  32.000 Exponent=  2
 ========================================
 A    148  ASN  N   
 A    148  ASN  CA  
 A    148  ASN  C   
 A    149  GLY  N   
 Dihedral=  167.081  Energy=    0.011 C=    1.000 Equil=  136.000 Delta=   -6.081
 Range=  25.000 Exponent=  2
 ========================================
 A    153  ARG  N   
 A    153  ARG  CA  
 A    153  ARG  C   
 A    154  ARG  N   
 Dihedral=  147.597  Energy=    0.000 C=    1.000 Equil=  126.000 Delta=    0.000
 Range=  42.000 Exponent=  2
 ========================================
 A    154  ARG  N   
 A    154  ARG  CA  
 A    154  ARG  C   
 A    155  THR  N   
 Dihedral=   -6.244  Energy=    3.310 C=    1.000 Equil=  123.000 Delta=  104.244
 Range=  25.000 Exponent=  2
 ========================================
 A    164  ASP  N   
 A    164  ASP  CA  
 A    164  ASP  C   
 A    165  ALA  N   
 Dihedral=   74.983  Energy=    0.031 C=    1.000 Equil=  123.000 Delta=   10.017
 Range=  38.000 Exponent=  2
 ========================================
 A    165  ALA  N   
 A    165  ALA  CA  
 A    165  ALA  C   
 A    166  LEU  N   
 Dihedral=  159.120  Energy=    0.000 C=    1.000 Equil=  135.000 Delta=    0.000
 Range=  30.000 Exponent=  2
 ========================================
 A    166  LEU  N   
 A    166  LEU  CA  
 A    166  LEU  C   
 A    167  GLY  N   
 Dihedral=  -22.909  Energy=    0.000 C=    1.000 Equil=   -2.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    168  LEU  N   
 A    168  LEU  CA  
 A    168  LEU  C   
 A    169  VAL  N   
 Dihedral=  -31.875  Energy=    4.305 C=    1.000 Equil=  137.000 Delta=  118.875
 Range=  50.000 Exponent=  2
 ========================================
 A    169  VAL  N   
 A    169  VAL  CA  
 A    169  VAL  C   
 A    170  ASP  N   
 Dihedral=  147.448  Energy=    0.000 C=    1.000 Equil=  128.000 Delta=    0.000
 Range=  26.000 Exponent=  2
 ========================================
 A    171  ASN  N   
 A    171  ASN  CA  
 A    171  ASN  C   
 A    172  GLY  N   
 Dihedral= -162.699  Energy=    3.869 C=    1.000 Equil=   -2.000 Delta=  112.699
 Range=  48.000 Exponent=  2
 ========================================
 A    175  GLN  N   
 A    175  GLN  CA  
 A    175  GLN  C   
 A    176  VAL  N   
 Dihedral=  113.183  Energy=    0.000 C=    1.000 Equil=  144.000 Delta=    0.000
 Range=  46.000 Exponent=  2
 ========================================
 A    176  VAL  N   
 A    176  VAL  CA  
 A    176  VAL  C   
 A    177  ILE  N   
 Dihedral=  150.846  Energy=    0.005 C=    1.000 Equil=  122.000 Delta=   -3.846
 Range=  25.000 Exponent=  2
 ========================================
 A    177  ILE  N   
 A    177  ILE  CA  
 A    177  ILE  C   
 A    178  GLU  N   
 Dihedral=  132.737  Energy=    0.000 C=    1.000 Equil=  123.000 Delta=    0.000
 Range=  25.000 Exponent=  2
 ========================================
 A    178  GLU  N   
 A    178  GLU  CA  
 A    178  GLU  C   
 A    179  GLY  N   
 Dihedral= -172.863  Energy=    0.224 C=    1.000 Equil=  130.000 Delta=  -27.137
 Range=  30.000 Exponent=  2
  assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  23  and name N   ) 
        ( resid  23  and name HN  ) 
 observed Anis =-2  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  24  and name N   ) 
        ( resid  24  and name HN  ) 
 observed Anis =-0.6  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  25  and name N   ) 
        ( resid  25  and name HN  ) 
 observed Anis =3.2  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  26  and name N   ) 
        ( resid  26  and name HN  ) 
 observed Anis =-3.6  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  27  and name N   ) 
        ( resid  27  and name HN  ) 
 observed Anis =-1.42  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  28  and name N   ) 
        ( resid  28  and name HN  ) 
 observed Anis =-3.1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  29  and name N   ) 
        ( resid  29  and name HN  ) 
 observed Anis =-2.3  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  30  and name N   ) 
        ( resid  30  and name HN  ) 
 observed Anis =-0.1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  39  and name N   ) 
        ( resid  39  and name HN  ) 
 observed Anis =-4.8  0.8 
  
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  40  and name N   ) 
        ( resid  40  and name HN  ) 
 observed Anis =1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  42  and name N   ) 
        ( resid  42  and name HN  ) 
 observed Anis =-1.1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  44  and name N   ) 
        ( resid  44  and name HN  ) 
 observed Anis =-4.8  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  46  and name N   ) 
        ( resid  46  and name HN  ) 
 observed Anis =4.9  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  47  and name N   ) 
        ( resid  47  and name HN  ) 
 observed Anis =-4.8  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  53  and name N   ) 
        ( resid  53  and name HN  ) 
 observed Anis =-0.1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  61  and name N   ) 
        ( resid  61  and name HN  ) 
 observed Anis =-3.1  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  63  and name N   ) 
        ( resid  63  and name HN  ) 
 observed Anis =-2.4  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  64  and name N   ) 
        ( resid  64  and name HN  ) 
 observed Anis =-4  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  65  and name N   ) 
        ( resid  65  and name HN  ) 
 observed Anis =1.2  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  71  and name N   ) 
        ( resid  71  and name HN  ) 
 observed Anis =1.7  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  72  and name N   ) 
        ( resid  72  and name HN  ) 
 observed Anis =1.9  0.8 
  
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  19  and name N   ) 
        ( resid  19  and name HN  ) 
 observed Anis =-1.8  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  21  and name N   ) 
        ( resid  21  and name HN  ) 
 observed Anis =0.9  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  31  and name N   ) 
        ( resid  31  and name HN  ) 
 observed Anis =-1.8  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  49  and name N   ) 
        ( resid  49  and name HN  ) 
 observed Anis =0.3  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  57  and name N   ) 
        ( resid  57  and name HN  ) 
 observed Anis =0.2  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  59  and name N   ) 
        ( resid  59  and name HN  ) 
 observed Anis =0.9  0.8 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  66  and name N   ) 
        ( resid  66  and name HN  ) 
  ASSFIL: file /solid1/aalim/nmr/rdc/rdc_refine/run72/data/rdcs/rdc2.tbl opened.
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  91  and name N   ) 
        ( resid  91  and name HN  ) 
 observed Anis =-2.2  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  95  and name N   ) 
        ( resid  95  and name HN  ) 
 observed Anis =-1.9  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  96  and name N   ) 
        ( resid  96  and name HN  ) 
 observed Anis =-4.8  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  97  and name N   ) 
        ( resid  97  and name HN  ) 
 observed Anis =3.6 0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  98  and name N   ) 
        ( resid  98  and name HN  ) 
 observed Anis =-8.7  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  99  and name N   ) 
        ( resid  99  and name HN  ) 
 observed Anis =-4.9  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  100  and name N   ) 
        ( resid  100  and name HN  ) 
 observed Anis =-7.7  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid  101  and name N   ) 
        ( resid  101  and name HN  ) 
 observed Anis =5.2  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 108  and name N   ) 
        ( resid 108  and name HN  ) 
 observed Anis =2.7  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 112  and name N   ) 
        ( resid 112  and name HN  ) 
 observed Anis =-0.6  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 129  and name N   ) 
        ( resid 129  and name HN  ) 
 observed Anis =8.3  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 131  and name N   ) 
        ( resid 131  and name HN  ) 
 observed Anis =-4.8  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 133  and name N   ) 
        ( resid 133  and name HN  ) 
 observed Anis =-8.2  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 134  and name N   ) 
        ( resid 134  and name HN  ) 
 observed Anis =-8.5  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 139  and name N   ) 
        ( resid 139  and name HN  ) 
 observed Anis =1.9  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 147  and name N   ) 
        ( resid 147  and name HN  ) 
 observed Anis =-6.2  0.5 
  
 assign ( resid 999  and name OO  ) 
        ( resid 999  and name Z   ) 
        ( resid 999  and name X   ) 
        ( resid 999  and name Y   ) 
        ( resid 150  and name N   ) 
        ( resid 150  and name HN  ) 
 



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1HT       ALA   1   6.320   5.023  14.478
    2   2H    ALA   1          2HT       ALA   1   7.661   5.315  15.465
    3   3H    ALA   1          3HT       ALA   1   7.860   5.157  13.793
    4    HA   ALA   1           HA       ALA   1   8.000   7.441  14.229
    5   1HB   ALA   1          1HB       ALA   1   5.250   6.726  13.227
    6   2HB   ALA   1          2HB       ALA   1   6.711   6.950  12.264
    7   3HB   ALA   1          3HB       ALA   1   5.980   8.326  13.090
    8    H    GLU   2           H        GLU   2   6.775   9.434  14.963
    9    HA   GLU   2           HA       GLU   2   5.304   8.881  17.452
   10   1HB   GLU   2          2HB       GLU   2   7.404  11.011  17.014
   11   2HB   GLU   2          1HB       GLU   2   6.434  10.830  18.469
   12   1HG   GLU   2          2HG       GLU   2   7.425   8.632  18.857
   13   2HG   GLU   2          1HG       GLU   2   8.396   8.814  17.397
   14    H    ARG   3           H        ARG   3   5.350  10.427  14.471
   15    HA   ARG   3           HA       ARG   3   2.834  11.707  14.971
   16   1HB   ARG   3          2HB       ARG   3   4.482  13.370  15.861
   17   2HB   ARG   3          1HB       ARG   3   5.185  13.471  14.256
   18   1HG   ARG   3          2HG       ARG   3   2.293  14.087  14.772
   19   2HG   ARG   3          1HG       ARG   3   3.562  15.298  14.938
   20   1HD   ARG   3          2HD       ARG   3   2.862  13.748  12.448
   21   2HD   ARG   3          1HD       ARG   3   2.547  15.456  12.747
   22    HE   ARG   3           HE       ARG   3   4.931  14.359  11.741
   23   1HH1  ARG   3          1HH1      ARG   3   3.822  16.766  14.009
   24   2HH1  ARG   3          2HH1      ARG   3   5.254  17.732  13.875
   25   1HH2  ARG   3          1HH2      ARG   3   6.815  15.626  11.564
   26   2HH2  ARG   3          2HH2      ARG   3   6.954  17.086  12.487
   27    H    LEU   4           H        LEU   4   1.725  11.163  13.224
   28    HA   LEU   4           HA       LEU   4   2.687  11.800  10.590
   29   1HB   LEU   4          2HB       LEU   4   3.770   9.634  10.963
   30   2HB   LEU   4          1HB       LEU   4   2.218   8.914  11.344
   31    HG   LEU   4           HG       LEU   4   1.468   9.383   9.024
   32   1HD1  LEU   4          1HD1      LEU   4   2.908  10.193   7.365
   33   2HD1  LEU   4          2HD1      LEU   4   4.333  10.010   8.388
   34   3HD1  LEU   4          3HD1      LEU   4   3.154  11.274   8.737
   35   1HD2  LEU   4          1HD2      LEU   4   2.490   7.216   9.737
   36   2HD2  LEU   4          2HD2      LEU   4   4.028   7.798   9.098
   37   3HD2  LEU   4          3HD2      LEU   4   2.652   7.574   8.018
   38    H    SER   5           H        SER   5   0.278  10.068  12.521
   39    HA   SER   5           HA       SER   5  -1.791  10.687  10.551
   40   1HB   SER   5          2HB       SER   5  -1.699   8.395  11.456
   41   2HB   SER   5          1HB       SER   5  -1.935   9.031  13.083
   42    HG   SER   5           HG       SER   5  -3.757   8.650  11.054
   43    H    GLU   6           H        GLU   6  -4.023  11.143  11.789
   44    HA   GLU   6           HA       GLU   6  -3.500  13.498  13.474
   45   1HB   GLU   6          2HB       GLU   6  -5.654  14.374  12.694
   46   2HB   GLU   6          1HB       GLU   6  -4.569  14.050  11.353
   47   1HG   GLU   6          2HG       GLU   6  -6.784  12.215  12.236
   48   2HG   GLU   6          1HG       GLU   6  -6.916  13.396  10.935
   49    H    GLU   7           H        GLU   7  -3.510  11.010  14.688
   50    HA   GLU   7           HA       GLU   7  -6.011  10.220  15.728
   51   1HB   GLU   7          2HB       GLU   7  -3.992   8.797  15.778
   52   2HB   GLU   7          1HB       GLU   7  -3.259   9.892  16.942
   53   1HG   GLU   7          2HG       GLU   7  -5.020   9.366  18.551
   54   2HG   GLU   7          1HG       GLU   7  -5.758   8.270  17.382
   55    H    GLU   8           H        GLU   8  -4.049  12.919  16.370
   56    HA   GLU   8           HA       GLU   8  -4.592  13.393  19.084
   57   1HB   GLU   8          2HB       GLU   8  -2.859  14.557  17.714
   58   2HB   GLU   8          1HB       GLU   8  -4.144  15.451  16.915
   59   1HG   GLU   8          2HG       GLU   8  -3.646  15.538  19.879
   60   2HG   GLU   8          1HG       GLU   8  -2.957  16.683  18.732
   61    H    ILE   9           H        ILE   9  -6.335  14.377  16.149
   62    HA   ILE   9           HA       ILE   9  -8.284  15.933  17.485
   63    HB   ILE   9           HB       ILE   9  -8.319  14.623  14.773
   64   1HG1  ILE   9          2HG1      ILE   9  -8.150  17.013  14.013
   65   2HG1  ILE   9          1HG1      ILE   9  -7.938  17.480  15.696
   66   1HG2  ILE   9          1HG2      ILE   9 -10.365  16.465  16.001
   67   2HG2  ILE   9          2HG2      ILE   9 -10.608  14.794  15.492
   68   3HG2  ILE   9          3HG2      ILE   9 -10.290  16.045  14.290
   69   1HD1  ILE   9          1HD1      ILE   9  -6.112  15.518  14.355
   70   2HD1  ILE   9          2HD1      ILE   9  -5.843  16.449  15.829
   71   3HD1  ILE   9          3HD1      ILE   9  -5.854  17.261  14.264
   72    H    GLY  10           H        GLY  10  -8.819  12.854  15.805
   73   1HA   GLY  10          2HA       GLY  10 -10.157  11.669  18.045
   74   2HA   GLY  10          1HA       GLY  10 -11.284  12.225  16.813
   75    H    GLY  11           H        GLY  11 -11.159   9.541  17.439
   76   1HA   GLY  11          2HA       GLY  11  -9.374   8.041  15.847
   77   2HA   GLY  11          1HA       GLY  11 -10.926   7.474  16.452
   78    H    LEU  12           H        LEU  12  -9.410   9.368  13.885
   79    HA   LEU  12           HA       LEU  12 -11.787   9.195  12.229
   80   1HB   LEU  12          2HB       LEU  12 -10.349  11.262  12.380
   81   2HB   LEU  12          1HB       LEU  12  -9.074  10.361  11.576
   82    HG   LEU  12           HG       LEU  12 -10.560  10.069   9.604
   83   1HD1  LEU  12          1HD1      LEU  12 -12.713  10.613   9.625
   84   2HD1  LEU  12          2HD1      LEU  12 -12.368  12.222  10.258
   85   3HD1  LEU  12          3HD1      LEU  12 -12.561  10.861  11.363
   86   1HD2  LEU  12          1HD2      LEU  12  -9.933  12.864  10.529
   87   2HD2  LEU  12          2HD2      LEU  12 -10.461  12.472   8.894
   88   3HD2  LEU  12          3HD2      LEU  12  -8.947  11.814   9.513
   89    H    LYS  13           H        LYS  13  -8.412   8.050  12.145
   90    HA   LYS  13           HA       LYS  13  -8.555   6.669   9.722
   91   1HB   LYS  13          2HB       LYS  13  -6.423   6.982  10.799
   92   2HB   LYS  13          1HB       LYS  13  -6.947   6.080  12.217
   93   1HG   LYS  13          2HG       LYS  13  -7.087   4.045  10.861
   94   2HG   LYS  13          1HG       LYS  13  -6.541   4.955   9.452
   95   1HD   LYS  13          2HD       LYS  13  -4.664   3.776  10.365
   96   2HD   LYS  13          1HD       LYS  13  -4.448   5.496  10.690
   97   1HE   LYS  13          2HE       LYS  13  -5.616   3.565  12.686
   98   2HE   LYS  13          1HE       LYS  13  -3.896   3.937  12.595
   99   1HZ   LYS  13          1HZ       LYS  13  -6.125   5.724  13.345
  100   2HZ   LYS  13          2HZ       LYS  13  -4.637   6.349  12.838
  101   3HZ   LYS  13          3HZ       LYS  13  -4.718   5.366  14.213
  102    H    GLU  14           H        GLU  14  -9.726   5.952  12.902
  103    HA   GLU  14           HA       GLU  14 -10.421   3.218  12.332
  104   1HB   GLU  14          2HB       GLU  14 -11.054   5.102  14.597
  105   2HB   GLU  14          1HB       GLU  14 -11.807   3.518  14.476
  106   1HG   GLU  14          2HG       GLU  14  -9.909   3.434  15.959
  107   2HG   GLU  14          1HG       GLU  14  -9.608   2.470  14.511
  108    H    LEU  15           H        LEU  15 -11.973   6.370  12.354
  109    HA   LEU  15           HA       LEU  15 -14.629   5.617  11.993
  110   1HB   LEU  15          2HB       LEU  15 -13.888   7.942  12.383
  111   2HB   LEU  15          1HB       LEU  15 -13.198   7.984  10.774
  112    HG   LEU  15           HG       LEU  15 -15.440   7.692   9.805
  113   1HD1  LEU  15          1HD1      LEU  15 -17.416   7.769  11.142
  114   2HD1  LEU  15          2HD1      LEU  15 -16.472   7.997  12.614
  115   3HD1  LEU  15          3HD1      LEU  15 -16.390   6.465  11.742
  116   1HD2  LEU  15          1HD2      LEU  15 -14.361   9.953  10.534
  117   2HD2  LEU  15          2HD2      LEU  15 -15.678   9.974  11.709
  118   3HD2  LEU  15          3HD2      LEU  15 -16.036   9.904   9.983
  119    H    PHE  16           H        PHE  16 -11.921   5.583   9.849
  120    HA   PHE  16           HA       PHE  16 -13.369   5.364   7.412
  121   1HB   PHE  16          2HB       PHE  16 -11.133   6.049   7.149
  122   2HB   PHE  16          1HB       PHE  16 -10.530   4.778   8.215
  123    HD1  PHE  16           1HD      PHE  16 -12.574   4.974   5.088
  124    HD2  PHE  16           2HD      PHE  16  -9.383   3.085   7.176
  125    HE1  PHE  16           1HE      PHE  16 -12.208   3.481   3.171
  126    HE2  PHE  16           2HE      PHE  16  -9.012   1.589   5.257
  127    HZ   PHE  16           HZ       PHE  16 -10.432   1.782   3.256
  128    H    LYS  17           H        LYS  17 -11.881   3.007   9.617
  129    HA   LYS  17           HA       LYS  17 -12.839   0.793   8.003
  130   1HB   LYS  17          2HB       LYS  17 -11.835  -0.643   9.715
  131   2HB   LYS  17          1HB       LYS  17 -10.689   0.571   9.163
  132   1HG   LYS  17          2HG       LYS  17 -11.118   1.891  11.167
  133   2HG   LYS  17          1HG       LYS  17 -12.281   0.685  11.718
  134   1HD   LYS  17          2HD       LYS  17 -10.472  -1.003  11.719
  135   2HD   LYS  17          1HD       LYS  17  -9.327   0.260  11.266
  136   1HE   LYS  17          2HE       LYS  17  -9.874   1.473  13.334
  137   2HE   LYS  17          1HE       LYS  17 -10.983   0.179  13.786
  138   1HZ   LYS  17          1HZ       LYS  17  -8.047  -0.082  13.423
  139   2HZ   LYS  17          2HZ       LYS  17  -9.096  -1.355  13.792
  140   3HZ   LYS  17          3HZ       LYS  17  -8.878  -0.094  14.897
  141    H    MET  18           H        MET  18 -13.956   2.876  10.283
  142    HA   MET  18           HA       MET  18 -15.709   1.331  11.827
  143   1HB   MET  18          2HB       MET  18 -14.927   3.911  11.855
  144   2HB   MET  18          1HB       MET  18 -16.461   4.092  11.021
  145   1HG   MET  18          2HG       MET  18 -16.520   4.453  13.459
  146   2HG   MET  18          1HG       MET  18 -17.674   3.261  12.865
  147   1HE   MET  18          1HE       MET  18 -17.499   0.486  14.614
  148   2HE   MET  18          2HE       MET  18 -16.195   0.001  13.530
  149   3HE   MET  18          3HE       MET  18 -17.519   0.998  12.926
  150    H    ILE  19           H        ILE  19 -15.718   2.517   8.606
  151    HA   ILE  19           HA       ILE  19 -18.545   2.062   8.149
  152    HB   ILE  19           HB       ILE  19 -16.346   2.776   6.198
  153   1HG1  ILE  19          2HG1      ILE  19 -18.183   4.413   7.907
  154   2HG1  ILE  19          1HG1      ILE  19 -16.478   4.661   7.534
  155   1HG2  ILE  19          1HG2      ILE  19 -19.337   2.846   5.855
  156   2HG2  ILE  19          2HG2      ILE  19 -18.244   1.660   5.143
  157   3HG2  ILE  19          3HG2      ILE  19 -18.139   3.355   4.666
  158   1HD1  ILE  19          1HD1      ILE  19 -16.939   5.654   5.493
  159   2HD1  ILE  19          2HD1      ILE  19 -18.197   6.283   6.555
  160   3HD1  ILE  19          3HD1      ILE  19 -18.570   4.988   5.420
  161    H    ASP  20           H        ASP  20 -15.519   0.839   6.713
  162    HA   ASP  20           HA       ASP  20 -16.859  -1.485   5.638
  163   1HB   ASP  20          2HB       ASP  20 -14.399  -2.063   5.017
  164   2HB   ASP  20          1HB       ASP  20 -15.193  -0.720   4.201
  165    H    THR  21           H        THR  21 -17.376  -1.726   8.115
  166    HA   THR  21           HA       THR  21 -15.359  -3.054   9.665
  167    HB   THR  21           HB       THR  21 -17.147  -1.596  10.610
  168    HG1  THR  21           1HG      THR  21 -17.710  -3.914  11.912
  169   1HG2  THR  21          1HG2      THR  21 -19.183  -3.538  10.930
  170   2HG2  THR  21          2HG2      THR  21 -18.878  -3.328   9.206
  171   3HG2  THR  21          3HG2      THR  21 -19.286  -1.933  10.206
  172    H    ASP  22           H        ASP  22 -17.346  -4.102   7.185
  173    HA   ASP  22           HA       ASP  22 -17.158  -6.871   8.169
  174   1HB   ASP  22          2HB       ASP  22 -19.305  -7.360   7.050
  175   2HB   ASP  22          1HB       ASP  22 -19.478  -6.161   8.329
  176    H    ASN  23           H        ASN  23 -16.498  -4.668   5.638
  177    HA   ASN  23           HA       ASN  23 -16.514  -6.550   3.507
  178   1HB   ASN  23          2HB       ASN  23 -16.741  -4.081   3.194
  179   2HB   ASN  23          1HB       ASN  23 -15.060  -3.905   3.661
  180   1HD2  ASN  23          1HD2      ASN  23 -15.327  -6.771   2.031
  181   2HD2  ASN  23          2HD2      ASN  23 -14.906  -6.228   0.448
  182    H    SER  24           H        SER  24 -13.648  -4.676   4.267
  183    HA   SER  24           HA       SER  24 -12.027  -6.760   5.240
  184   1HB   SER  24          2HB       SER  24 -10.647  -7.144   3.179
  185   2HB   SER  24          1HB       SER  24 -12.284  -7.791   3.067
  186    HG   SER  24           HG       SER  24 -11.982  -6.695   1.199
  187    H    GLY  25           H        GLY  25 -12.678  -3.677   4.716
  188   1HA   GLY  25          2HA       GLY  25 -11.226  -2.022   5.775
  189   2HA   GLY  25          1HA       GLY  25  -9.874  -2.828   4.994
  190    H    THR  26           H        THR  26 -12.938  -2.290   3.450
  191    HA   THR  26           HA       THR  26 -12.038   0.060   2.017
  192    HB   THR  26           HB       THR  26 -12.563  -0.939  -0.194
  193    HG1  THR  26           1HG      THR  26 -13.622  -2.764   0.061
  194   1HG2  THR  26          1HG2      THR  26 -10.188  -1.296   1.296
  195   2HG2  THR  26          2HG2      THR  26 -10.389  -1.173  -0.451
  196   3HG2  THR  26          3HG2      THR  26 -10.458  -2.750   0.335
  197    H    ILE  27           H        ILE  27 -13.710   1.234   1.152
  198    HA   ILE  27           HA       ILE  27 -16.349   0.450   2.140
  199    HB   ILE  27           HB       ILE  27 -15.397   3.123   1.147
  200   1HG1  ILE  27          2HG1      ILE  27 -15.341   1.805   3.850
  201   2HG1  ILE  27          1HG1      ILE  27 -14.038   2.639   3.002
  202   1HG2  ILE  27          1HG2      ILE  27 -17.598   2.898   3.091
  203   2HG2  ILE  27          2HG2      ILE  27 -17.948   2.309   1.466
  204   3HG2  ILE  27          3HG2      ILE  27 -17.407   3.970   1.705
  205   1HD1  ILE  27          1HD1      ILE  27 -16.416   3.856   4.356
  206   2HD1  ILE  27          2HD1      ILE  27 -15.313   4.755   3.313
  207   3HD1  ILE  27          3HD1      ILE  27 -14.715   4.011   4.795
  208    H    THR  28           H        THR  28 -17.437  -0.671   0.628
  209    HA   THR  28           HA       THR  28 -17.484   0.431  -2.086
  210    HB   THR  28           HB       THR  28 -18.421  -1.758  -2.757
  211    HG1  THR  28           1HG      THR  28 -18.942  -3.218  -1.322
  212   1HG2  THR  28          1HG2      THR  28 -16.377  -2.570  -3.023
  213   2HG2  THR  28          2HG2      THR  28 -16.161  -2.782  -1.286
  214   3HG2  THR  28          3HG2      THR  28 -15.804  -1.224  -2.035
  215    H    PHE  29           H        PHE  29 -19.574   0.294  -3.205
  216    HA   PHE  29           HA       PHE  29 -21.433   1.993  -2.416
  217   1HB   PHE  29          2HB       PHE  29 -21.334   0.551  -4.544
  218   2HB   PHE  29          1HB       PHE  29 -22.360  -0.579  -3.671
  219    HD1  PHE  29           1HD      PHE  29 -24.666  -0.053  -3.191
  220    HD2  PHE  29           2HD      PHE  29 -22.165   2.711  -5.243
  221    HE1  PHE  29           1HE      PHE  29 -26.651   1.226  -3.879
  222    HE2  PHE  29           2HE      PHE  29 -24.145   3.998  -5.930
  223    HZ   PHE  29           HZ       PHE  29 -26.393   3.257  -5.249
  224    H    ASP  30           H        ASP  30 -21.368  -1.362  -1.286
  225    HA   ASP  30           HA       ASP  30 -23.877  -1.168   0.092
  226   1HB   ASP  30          2HB       ASP  30 -21.652  -3.200   0.373
  227   2HB   ASP  30          1HB       ASP  30 -23.275  -3.361   1.036
  228    H    GLU  31           H        GLU  31 -20.471  -1.224   1.174
  229    HA   GLU  31           HA       GLU  31 -21.208  -0.717   3.899
  230   1HB   GLU  31          2HB       GLU  31 -18.638  -1.014   2.438
  231   2HB   GLU  31          1HB       GLU  31 -18.613  -0.200   3.997
  232   1HG   GLU  31          2HG       GLU  31 -18.165  -2.446   4.475
  233   2HG   GLU  31          1HG       GLU  31 -19.859  -2.215   4.898
  234    H    LEU  32           H        LEU  32 -20.686   1.199   1.146
  235    HA   LEU  32           HA       LEU  32 -19.698   3.572   2.041
  236   1HB   LEU  32          2HB       LEU  32 -20.637   2.895  -0.273
  237   2HB   LEU  32          1HB       LEU  32 -22.168   3.479   0.349
  238    HG   LEU  32           HG       LEU  32 -20.872   5.122  -1.061
  239   1HD1  LEU  32          1HD1      LEU  32 -21.301   7.031   0.420
  240   2HD1  LEU  32          2HD1      LEU  32 -21.494   5.924   1.780
  241   3HD1  LEU  32          3HD1      LEU  32 -22.633   5.876   0.435
  242   1HD2  LEU  32          1HD2      LEU  32 -18.703   4.362   0.266
  243   2HD2  LEU  32          2HD2      LEU  32 -19.163   5.729   1.281
  244   3HD2  LEU  32          3HD2      LEU  32 -18.861   5.970  -0.440
  245    H    LYS  33           H        LYS  33 -22.962   2.349   2.204
  246    HA   LYS  33           HA       LYS  33 -23.911   4.505   3.878
  247   1HB   LYS  33          2HB       LYS  33 -25.897   2.586   3.828
  248   2HB   LYS  33          1HB       LYS  33 -25.764   3.970   2.751
  249   1HG   LYS  33          2HG       LYS  33 -24.840   2.699   1.034
  250   2HG   LYS  33          1HG       LYS  33 -24.413   1.384   2.113
  251   1HD   LYS  33          2HD       LYS  33 -26.326   0.816   0.699
  252   2HD   LYS  33          1HD       LYS  33 -26.757   0.830   2.411
  253   1HE   LYS  33          2HE       LYS  33 -27.768   2.983   2.195
  254   2HE   LYS  33          1HE       LYS  33 -27.194   3.138   0.540
  255   1HZ   LYS  33          1HZ       LYS  33 -29.612   2.430   0.942
  256   2HZ   LYS  33          2HZ       LYS  33 -28.968   0.913   1.319
  257   3HZ   LYS  33          3HZ       LYS  33 -28.717   1.579  -0.214
  258    H    ASP  34           H        ASP  34 -23.580   0.970   4.180
  259    HA   ASP  34           HA       ASP  34 -24.477   0.412   6.630
  260   1HB   ASP  34          2HB       ASP  34 -21.854  -0.468   5.444
  261   2HB   ASP  34          1HB       ASP  34 -22.555  -1.194   6.883
  262    H    GLY  35           H        GLY  35 -21.512   2.202   6.027
  263   1HA   GLY  35          2HA       GLY  35 -20.562   2.175   8.683
  264   2HA   GLY  35          1HA       GLY  35 -20.071   3.294   7.431
  265    H    LEU  36           H        LEU  36 -22.158   4.935   6.960
  266    HA   LEU  36           HA       LEU  36 -22.244   6.378   9.422
  267   1HB   LEU  36          2HB       LEU  36 -23.151   8.197   8.293
  268   2HB   LEU  36          1HB       LEU  36 -22.067   7.445   7.150
  269    HG   LEU  36           HG       LEU  36 -23.987   8.202   5.973
  270   1HD1  LEU  36          1HD1      LEU  36 -23.075   6.039   5.290
  271   2HD1  LEU  36          2HD1      LEU  36 -24.793   6.212   4.933
  272   3HD1  LEU  36          3HD1      LEU  36 -24.276   5.238   6.305
  273   1HD2  LEU  36          1HD2      LEU  36 -26.151   6.690   6.859
  274   2HD2  LEU  36          2HD2      LEU  36 -25.921   8.432   7.015
  275   3HD2  LEU  36          3HD2      LEU  36 -25.414   7.355   8.316
  276    H    LYS  37           H        LYS  37 -24.481   4.263   7.821
  277    HA   LYS  37           HA       LYS  37 -26.790   5.103   9.210
  278   1HB   LYS  37          2HB       LYS  37 -27.753   2.965   8.521
  279   2HB   LYS  37          1HB       LYS  37 -26.900   3.735   7.190
  280   1HG   LYS  37          2HG       LYS  37 -25.071   2.243   7.380
  281   2HG   LYS  37          1HG       LYS  37 -25.691   1.579   8.889
  282   1HD   LYS  37          2HD       LYS  37 -26.139   0.051   7.056
  283   2HD   LYS  37          1HD       LYS  37 -27.652   0.708   7.683
  284   1HE   LYS  37          2HE       LYS  37 -27.699   2.329   5.843
  285   2HE   LYS  37          1HE       LYS  37 -26.195   1.656   5.216
  286   1HZ   LYS  37          1HZ       LYS  37 -27.638   0.465   3.979
  287   2HZ   LYS  37          2HZ       LYS  37 -28.899   0.584   5.101
  288   3HZ   LYS  37          3HZ       LYS  37 -27.658  -0.540   5.341
  289    H    ARG  38           H        ARG  38 -23.962   3.834  10.351
  290    HA   ARG  38           HA       ARG  38 -25.114   2.190  12.450
  291   1HB   ARG  38          2HB       ARG  38 -23.053   1.400  11.563
  292   2HB   ARG  38          1HB       ARG  38 -22.293   2.975  11.735
  293   1HG   ARG  38          2HG       ARG  38 -22.179   2.762  14.091
  294   2HG   ARG  38          1HG       ARG  38 -23.232   1.346  14.080
  295   1HD   ARG  38          2HD       ARG  38 -20.495   1.470  12.810
  296   2HD   ARG  38          1HD       ARG  38 -20.838   0.790  14.402
  297    HE   ARG  38           HE       ARG  38 -22.517  -0.444  12.538
  298   1HH1  ARG  38          1HH1      ARG  38 -19.120  -0.271  13.309
  299   2HH1  ARG  38          2HH1      ARG  38 -18.786  -1.875  12.749
  300   1HH2  ARG  38          1HH2      ARG  38 -22.084  -2.549  11.805
  301   2HH2  ARG  38          2HH2      ARG  38 -20.470  -3.172  11.896
  302    H    VAL  39           H        VAL  39 -23.461   5.328  12.148
  303    HA   VAL  39           HA       VAL  39 -23.503   5.874  14.943
  304    HB   VAL  39           HB       VAL  39 -22.890   8.182  14.275
  305   1HG1  VAL  39          1HG1      VAL  39 -20.791   7.414  12.928
  306   2HG1  VAL  39          2HG1      VAL  39 -21.414   5.797  13.256
  307   3HG1  VAL  39          3HG1      VAL  39 -21.018   6.878  14.592
  308   1HG2  VAL  39          1HG2      VAL  39 -22.507   7.490  11.458
  309   2HG2  VAL  39          2HG2      VAL  39 -23.091   8.985  12.193
  310   3HG2  VAL  39          3HG2      VAL  39 -24.197   7.633  11.946
  311    H    GLY  40           H        GLY  40 -26.033   5.673  12.859
  312   1HA   GLY  40          2HA       GLY  40 -28.224   6.176  13.844
  313   2HA   GLY  40          1HA       GLY  40 -27.546   7.709  14.375
  314    H    SER  41           H        SER  41 -26.160   8.305  11.945
  315    HA   SER  41           HA       SER  41 -28.053   9.766  10.554
  316   1HB   SER  41          2HB       SER  41 -25.323   8.743   9.804
  317   2HB   SER  41          1HB       SER  41 -26.266   9.712   8.675
  318    HG   SER  41           HG       SER  41 -26.046  10.692  11.261
  319    H    GLU  42           H        GLU  42 -29.013   9.487   8.441
  320    HA   GLU  42           HA       GLU  42 -29.048   6.751   7.415
  321   1HB   GLU  42          2HB       GLU  42 -31.537   8.265   8.209
  322   2HB   GLU  42          1HB       GLU  42 -31.529   6.769   7.288
  323   1HG   GLU  42          2HG       GLU  42 -30.476   5.618   9.167
  324   2HG   GLU  42          1HG       GLU  42 -30.494   7.119  10.091
  325    H    LEU  43           H        LEU  43 -28.263   7.137   5.459
  326    HA   LEU  43           HA       LEU  43 -29.414   9.254   3.823
  327   1HB   LEU  43          2HB       LEU  43 -27.380   8.845   2.398
  328   2HB   LEU  43          1HB       LEU  43 -27.111   9.493   4.001
  329    HG   LEU  43           HG       LEU  43 -26.245   7.444   4.818
  330   1HD1  LEU  43          1HD1      LEU  43 -27.570   5.753   3.907
  331   2HD1  LEU  43          2HD1      LEU  43 -25.978   5.498   3.190
  332   3HD1  LEU  43          3HD1      LEU  43 -27.253   6.274   2.251
  333   1HD2  LEU  43          1HD2      LEU  43 -24.554   7.011   2.758
  334   2HD2  LEU  43          2HD2      LEU  43 -24.412   8.352   3.895
  335   3HD2  LEU  43          3HD2      LEU  43 -25.192   8.599   2.333
  336    H    MET  44           H        MET  44 -29.521   8.675   1.406
  337    HA   MET  44           HA       MET  44 -30.803   6.047   1.141
  338   1HB   MET  44          2HB       MET  44 -31.020   8.135  -0.967
  339   2HB   MET  44          1HB       MET  44 -32.224   6.977  -0.410
  340   1HG   MET  44          2HG       MET  44 -32.374   8.330   1.695
  341   2HG   MET  44          1HG       MET  44 -31.405   9.552   0.886
  342   1HE   MET  44          1HE       MET  44 -33.110  11.127  -1.624
  343   2HE   MET  44          2HE       MET  44 -33.395   9.568  -2.398
  344   3HE   MET  44          3HE       MET  44 -31.860   9.885  -1.589
  345    H    GLU  45           H        GLU  45 -30.519   5.036  -1.072
  346    HA   GLU  45           HA       GLU  45 -27.896   4.485  -1.622
  347   1HB   GLU  45          2HB       GLU  45 -30.277   4.369  -3.397
  348   2HB   GLU  45          1HB       GLU  45 -28.706   3.804  -3.926
  349   1HG   GLU  45          2HG       GLU  45 -28.676   2.252  -2.002
  350   2HG   GLU  45          1HG       GLU  45 -30.314   2.769  -1.602
  351    H    SER  46           H        SER  46 -29.914   6.719  -3.632
  352    HA   SER  46           HA       SER  46 -28.125   7.668  -5.339
  353   1HB   SER  46          2HB       SER  46 -29.350   9.769  -5.346
  354   2HB   SER  46          1HB       SER  46 -30.475   8.430  -5.111
  355    HG   SER  46           HG       SER  46 -30.498   8.905  -2.898
  356    H    GLU  47           H        GLU  47 -28.147   8.474  -1.881
  357    HA   GLU  47           HA       GLU  47 -26.269  10.583  -2.049
  358   1HB   GLU  47          2HB       GLU  47 -27.234   8.804   0.170
  359   2HB   GLU  47          1HB       GLU  47 -25.898   9.911   0.438
  360   1HG   GLU  47          2HG       GLU  47 -27.813  11.037   1.180
  361   2HG   GLU  47          1HG       GLU  47 -27.414  11.744  -0.382
  362    H    ILE  48           H        ILE  48 -26.009   7.115  -1.547
  363    HA   ILE  48           HA       ILE  48 -23.298   6.902  -0.965
  364    HB   ILE  48           HB       ILE  48 -25.226   5.028  -2.326
  365   1HG1  ILE  48          2HG1      ILE  48 -24.810   3.733  -0.219
  366   2HG1  ILE  48          1HG1      ILE  48 -23.870   5.102   0.356
  367   1HG2  ILE  48          1HG2      ILE  48 -22.276   4.750  -2.002
  368   2HG2  ILE  48          2HG2      ILE  48 -23.326   4.199  -3.306
  369   3HG2  ILE  48          3HG2      ILE  48 -23.293   3.328  -1.773
  370   1HD1  ILE  48          1HD1      ILE  48 -26.606   5.665  -0.572
  371   2HD1  ILE  48          2HD1      ILE  48 -25.693   6.350   0.772
  372   3HD1  ILE  48          3HD1      ILE  48 -26.434   4.757   0.930
  373    H    LYS  49           H        LYS  49 -24.855   6.393  -4.128
  374    HA   LYS  49           HA       LYS  49 -22.446   6.310  -5.579
  375   1HB   LYS  49          2HB       LYS  49 -24.704   5.444  -6.313
  376   2HB   LYS  49          1HB       LYS  49 -25.154   7.112  -6.645
  377   1HG   LYS  49          2HG       LYS  49 -23.210   7.243  -8.203
  378   2HG   LYS  49          1HG       LYS  49 -22.978   5.509  -7.964
  379   1HD   LYS  49          2HD       LYS  49 -25.382   5.224  -8.700
  380   2HD   LYS  49          1HD       LYS  49 -25.334   6.917  -9.201
  381   1HE   LYS  49          2HE       LYS  49 -23.696   4.619 -10.239
  382   2HE   LYS  49          1HE       LYS  49 -24.830   5.637 -11.127
  383   1HZ   LYS  49          1HZ       LYS  49 -23.125   6.921 -11.665
  384   2HZ   LYS  49          2HZ       LYS  49 -22.068   6.027 -10.692
  385   3HZ   LYS  49          3HZ       LYS  49 -22.925   7.329 -10.035
  386    H    ASP  50           H        ASP  50 -24.413   8.903  -4.411
  387    HA   ASP  50           HA       ASP  50 -23.441  10.925  -6.190
  388   1HB   ASP  50          2HB       ASP  50 -25.559  11.174  -4.923
  389   2HB   ASP  50          1HB       ASP  50 -24.638  11.234  -3.424
  390    H    LEU  51           H        LEU  51 -22.507   9.671  -3.061
  391    HA   LEU  51           HA       LEU  51 -20.465  11.629  -2.618
  392   1HB   LEU  51          2HB       LEU  51 -21.615  10.509  -0.764
  393   2HB   LEU  51          1HB       LEU  51 -20.976   8.965  -1.288
  394    HG   LEU  51           HG       LEU  51 -19.062  11.151  -0.610
  395   1HD1  LEU  51          1HD1      LEU  51 -20.937  10.773   1.193
  396   2HD1  LEU  51          2HD1      LEU  51 -19.243  10.895   1.670
  397   3HD1  LEU  51          3HD1      LEU  51 -20.012   9.312   1.540
  398   1HD2  LEU  51          1HD2      LEU  51 -17.688   9.461  -1.064
  399   2HD2  LEU  51          2HD2      LEU  51 -19.015   8.301  -1.100
  400   3HD2  LEU  51          3HD2      LEU  51 -18.248   8.715   0.432
  401    H    MET  52           H        MET  52 -20.729   8.640  -4.302
  402    HA   MET  52           HA       MET  52 -17.973   7.941  -4.295
  403   1HB   MET  52          2HB       MET  52 -20.306   7.131  -5.996
  404   2HB   MET  52          1HB       MET  52 -18.684   6.542  -6.311
  405   1HG   MET  52          2HG       MET  52 -20.279   6.139  -3.798
  406   2HG   MET  52          1HG       MET  52 -19.935   4.929  -5.031
  407   1HE   MET  52          1HE       MET  52 -18.709   3.101  -3.388
  408   2HE   MET  52          2HE       MET  52 -19.494   4.168  -2.223
  409   3HE   MET  52          3HE       MET  52 -17.812   3.691  -1.987
  410    H    ASP  53           H        ASP  53 -20.062   9.638  -6.610
  411    HA   ASP  53           HA       ASP  53 -17.787  10.101  -8.357
  412   1HB   ASP  53          2HB       ASP  53 -19.968   9.584  -9.348
  413   2HB   ASP  53          1HB       ASP  53 -20.661  11.018  -8.599
  414    H    ALA  54           H        ALA  54 -19.669  11.881  -6.008
  415    HA   ALA  54           HA       ALA  54 -18.440  14.392  -6.795
  416   1HB   ALA  54          1HB       ALA  54 -20.896  13.989  -5.993
  417   2HB   ALA  54          2HB       ALA  54 -20.040  15.473  -5.575
  418   3HB   ALA  54          3HB       ALA  54 -20.179  14.171  -4.393
  419    H    ALA  55           H        ALA  55 -17.855  11.894  -4.463
  420    HA   ALA  55           HA       ALA  55 -15.920  13.691  -3.152
  421   1HB   ALA  55          1HB       ALA  55 -16.971  13.420  -1.228
  422   2HB   ALA  55          2HB       ALA  55 -16.574  11.702  -1.289
  423   3HB   ALA  55          3HB       ALA  55 -18.100  12.280  -1.960
  424    H    ASP  56           H        ASP  56 -16.619  10.270  -3.912
  425    HA   ASP  56           HA       ASP  56 -14.127   9.283  -3.064
  426   1HB   ASP  56          2HB       ASP  56 -16.134   7.868  -3.602
  427   2HB   ASP  56          1HB       ASP  56 -15.821   8.164  -5.309
  428    H    ILE  57           H        ILE  57 -12.434  10.479  -3.706
  429    HA   ILE  57           HA       ILE  57 -11.926  11.762  -6.065
  430    HB   ILE  57           HB       ILE  57  -9.802  10.306  -4.498
  431   1HG1  ILE  57          2HG1      ILE  57 -11.246  11.536  -2.951
  432   2HG1  ILE  57          1HG1      ILE  57  -9.670  12.314  -3.081
  433   1HG2  ILE  57          1HG2      ILE  57  -9.667  12.917  -5.997
  434   2HG2  ILE  57          2HG2      ILE  57  -9.151  11.364  -6.653
  435   3HG2  ILE  57          3HG2      ILE  57  -8.330  12.044  -5.249
  436   1HD1  ILE  57          1HD1      ILE  57 -12.227  13.446  -3.457
  437   2HD1  ILE  57          2HD1      ILE  57 -11.401  13.470  -5.015
  438   3HD1  ILE  57          3HD1      ILE  57 -10.651  14.223  -3.608
  439    H    ASP  58           H        ASP  58 -11.900   8.358  -5.511
  440    HA   ASP  58           HA       ASP  58 -10.953   7.945  -8.275
  441   1HB   ASP  58          2HB       ASP  58  -9.221   7.296  -6.590
  442   2HB   ASP  58          1HB       ASP  58 -10.348   6.108  -5.952
  443    H    LYS  59           H        LYS  59 -13.616   8.238  -7.662
  444    HA   LYS  59           HA       LYS  59 -15.264   6.399  -6.865
  445   1HB   LYS  59          2HB       LYS  59 -15.826   8.463  -8.157
  446   2HB   LYS  59          1HB       LYS  59 -15.609   7.530  -9.628
  447   1HG   LYS  59          2HG       LYS  59 -17.569   6.785  -7.466
  448   2HG   LYS  59          1HG       LYS  59 -17.981   7.812  -8.837
  449   1HD   LYS  59          2HD       LYS  59 -17.405   6.004 -10.371
  450   2HD   LYS  59          1HD       LYS  59 -16.956   4.978  -9.009
  451   1HE   LYS  59          2HE       LYS  59 -19.704   6.109  -9.527
  452   2HE   LYS  59          1HE       LYS  59 -19.198   4.454  -9.854
  453   1HZ   LYS  59          1HZ       LYS  59 -18.564   5.033  -7.201
  454   2HZ   LYS  59          2HZ       LYS  59 -19.713   3.937  -7.784
  455   3HZ   LYS  59          3HZ       LYS  59 -20.159   5.535  -7.457
  456    H    SER  60           H        SER  60 -14.486   4.374  -6.805
  457    HA   SER  60           HA       SER  60 -14.698   2.820  -9.293
  458   1HB   SER  60          2HB       SER  60 -12.930   1.313  -8.446
  459   2HB   SER  60          1HB       SER  60 -12.318   2.954  -8.647
  460    HG   SER  60           HG       SER  60 -11.728   1.948  -6.632
  461    H    GLY  61           H        GLY  61 -16.365   3.627  -6.916
  462   1HA   GLY  61          2HA       GLY  61 -18.128   2.676  -5.760
  463   2HA   GLY  61          1HA       GLY  61 -17.759   1.154  -6.564
  464    H    THR  62           H        THR  62 -15.158   2.664  -4.960
  465    HA   THR  62           HA       THR  62 -15.546   1.278  -2.445
  466    HB   THR  62           HB       THR  62 -13.216   0.684  -4.282
  467    HG1  THR  62           1HG      THR  62 -15.609  -0.542  -3.857
  468   1HG2  THR  62          1HG2      THR  62 -13.737  -0.767  -1.734
  469   2HG2  THR  62          2HG2      THR  62 -12.813   0.735  -1.727
  470   3HG2  THR  62          3HG2      THR  62 -12.252  -0.643  -2.675
  471    H    ILE  63           H        ILE  63 -14.799   2.546  -0.840
  472    HA   ILE  63           HA       ILE  63 -12.936   4.690  -1.532
  473    HB   ILE  63           HB       ILE  63 -14.948   4.505   0.703
  474   1HG1  ILE  63          2HG1      ILE  63 -14.680   6.432  -1.616
  475   2HG1  ILE  63          1HG1      ILE  63 -15.845   5.114  -1.510
  476   1HG2  ILE  63          1HG2      ILE  63 -13.863   7.089   0.627
  477   2HG2  ILE  63          2HG2      ILE  63 -12.491   5.983   0.604
  478   3HG2  ILE  63          3HG2      ILE  63 -13.685   5.881   1.899
  479   1HD1  ILE  63          1HD1      ILE  63 -17.042   7.029  -0.933
  480   2HD1  ILE  63          2HD1      ILE  63 -15.736   7.651   0.076
  481   3HD1  ILE  63          3HD1      ILE  63 -16.677   6.257   0.610
  482    H    ASP  64           H        ASP  64 -10.981   4.761  -0.663
  483    HA   ASP  64           HA       ASP  64 -10.370   2.836   1.456
  484   1HB   ASP  64          2HB       ASP  64  -8.500   4.203  -0.502
  485   2HB   ASP  64          1HB       ASP  64  -8.010   3.049   0.733
  486    H    TYR  65           H        TYR  65  -8.561   3.568   2.949
  487    HA   TYR  65           HA       TYR  65  -9.315   5.457   4.669
  488   1HB   TYR  65          2HB       TYR  65  -7.370   4.047   5.064
  489   2HB   TYR  65          1HB       TYR  65  -6.452   4.931   3.847
  490    HD1  TYR  65           1HD      TYR  65  -4.895   6.391   4.695
  491    HD2  TYR  65           2HD      TYR  65  -8.502   5.777   6.862
  492    HE1  TYR  65           1HE      TYR  65  -4.125   7.971   6.410
  493    HE2  TYR  65           2HE      TYR  65  -7.746   7.352   8.586
  494    HH   TYR  65           HH       TYR  65  -5.896   8.447   9.400
  495    H    GLY  66           H        GLY  66  -7.311   6.135   1.809
  496   1HA   GLY  66          2HA       GLY  66  -7.014   8.889   2.318
  497   2HA   GLY  66          1HA       GLY  66  -6.819   8.117   0.754
  498    H    GLU  67           H        GLU  67  -9.075   7.375  -0.176
  499    HA   GLU  67           HA       GLU  67 -10.510   9.615  -0.891
  500   1HB   GLU  67          2HB       GLU  67 -11.642   6.820  -0.728
  501   2HB   GLU  67          1HB       GLU  67 -12.141   8.110  -1.815
  502   1HG   GLU  67          2HG       GLU  67 -10.039   7.999  -2.986
  503   2HG   GLU  67          1HG       GLU  67  -9.427   6.811  -1.838
  504    H    PHE  68           H        PHE  68 -10.795   7.657   1.974
  505    HA   PHE  68           HA       PHE  68 -13.409   8.317   2.765
  506   1HB   PHE  68          2HB       PHE  68 -12.040   6.523   3.796
  507   2HB   PHE  68          1HB       PHE  68 -10.998   7.743   4.494
  508    HD1  PHE  68           1HD      PHE  68 -11.438   8.453   6.655
  509    HD2  PHE  68           2HD      PHE  68 -14.566   6.754   4.331
  510    HE1  PHE  68           1HE      PHE  68 -12.941   8.589   8.596
  511    HE2  PHE  68           2HE      PHE  68 -16.079   6.890   6.267
  512    HZ   PHE  68           HZ       PHE  68 -15.269   7.808   8.401
  513    H    ILE  69           H        ILE  69 -10.369   9.498   4.095
  514    HA   ILE  69           HA       ILE  69 -11.342  11.556   5.622
  515    HB   ILE  69           HB       ILE  69  -8.706  11.760   4.187
  516   1HG1  ILE  69          2HG1      ILE  69  -8.877   9.464   5.039
  517   2HG1  ILE  69          1HG1      ILE  69  -7.737  10.390   6.006
  518   1HG2  ILE  69          1HG2      ILE  69  -9.775  12.646   6.844
  519   2HG2  ILE  69          2HG2      ILE  69  -9.245  13.657   5.502
  520   3HG2  ILE  69          3HG2      ILE  69  -8.067  12.713   6.413
  521   1HD1  ILE  69          1HD1      ILE  69 -10.383  10.553   7.123
  522   2HD1  ILE  69          2HD1      ILE  69  -8.881   9.985   7.853
  523   3HD1  ILE  69          3HD1      ILE  69  -9.881   8.875   6.915
  524    H    ALA  70           H        ALA  70 -10.423  11.643   2.196
  525    HA   ALA  70           HA       ALA  70 -10.759  14.442   1.881
  526   1HB   ALA  70          1HB       ALA  70 -10.179  12.167   0.180
  527   2HB   ALA  70          2HB       ALA  70  -9.692  13.853   0.013
  528   3HB   ALA  70          3HB       ALA  70 -11.253  13.323  -0.607
  529    H    ALA  71           H        ALA  71 -12.924  11.769   1.957
  530    HA   ALA  71           HA       ALA  71 -15.145  13.336   0.874
  531   1HB   ALA  71          1HB       ALA  71 -16.379  11.310   0.767
  532   2HB   ALA  71          2HB       ALA  71 -15.229  10.475   1.812
  533   3HB   ALA  71          3HB       ALA  71 -14.757  10.950   0.180
  534    H    THR  72           H        THR  72 -13.728  12.611   3.852
  535    HA   THR  72           HA       THR  72 -16.181  12.760   5.394
  536    HB   THR  72           HB       THR  72 -13.302  12.680   6.322
  537    HG1  THR  72           1HG      THR  72 -13.961  10.428   6.762
  538   1HG2  THR  72          1HG2      THR  72 -14.452  11.582   8.344
  539   2HG2  THR  72          2HG2      THR  72 -15.897  12.416   7.771
  540   3HG2  THR  72          3HG2      THR  72 -14.459  13.341   8.206
  541    H    VAL  73           H        VAL  73 -13.282  14.722   4.819
  542    HA   VAL  73           HA       VAL  73 -14.005  16.848   6.547
  543    HB   VAL  73           HB       VAL  73 -12.204  16.944   4.119
  544   1HG1  VAL  73          1HG1      VAL  73 -12.445  18.786   6.495
  545   2HG1  VAL  73          2HG1      VAL  73 -12.839  19.163   4.819
  546   3HG1  VAL  73          3HG1      VAL  73 -11.165  18.864   5.283
  547   1HG2  VAL  73          1HG2      VAL  73 -10.509  16.071   5.325
  548   2HG2  VAL  73          2HG2      VAL  73 -11.820  15.344   6.254
  549   3HG2  VAL  73          3HG2      VAL  73 -11.049  16.822   6.828
  550    H    HIS  74           H        HIS  74 -15.102  15.883   3.485
  551    HA   HIS  74           HA       HIS  74 -15.942  18.419   2.474
  552   1HB   HIS  74          2HB       HIS  74 -15.617  16.432   1.019
  553   2HB   HIS  74          1HB       HIS  74 -16.970  15.644   1.821
  554    HD1  HIS  74           1HD      HIS  74 -16.468  18.981   0.042
  555    HD2  HIS  74           2HD      HIS  74 -19.209  15.872   0.348
  556    HE1  HIS  74           1HE      HIS  74 -18.352  19.592  -1.508
  557    HE2  HIS  74           2HE      HIS  74 -20.047  17.749  -1.221
  558    H    LEU  75           H        LEU  75 -17.488  15.737   4.142
  559    HA   LEU  75           HA       LEU  75 -19.976  17.161   4.492
  560   1HB   LEU  75          2HB       LEU  75 -18.991  14.546   5.648
  561   2HB   LEU  75          1HB       LEU  75 -20.632  15.155   5.778
  562    HG   LEU  75           HG       LEU  75 -19.252  14.400   3.201
  563   1HD1  LEU  75          1HD1      LEU  75 -21.280  12.964   4.897
  564   2HD1  LEU  75          2HD1      LEU  75 -19.671  12.412   4.434
  565   3HD1  LEU  75          3HD1      LEU  75 -20.941  12.547   3.218
  566   1HD2  LEU  75          1HD2      LEU  75 -21.573  15.987   3.732
  567   2HD2  LEU  75          2HD2      LEU  75 -22.054  14.489   2.932
  568   3HD2  LEU  75          3HD2      LEU  75 -20.857  15.544   2.181
  569    H    ASN  76           H        ASN  76 -17.023  17.458   5.786
  570    HA   ASN  76           HA       ASN  76 -17.944  17.913   8.521
  571   1HB   ASN  76          2HB       ASN  76 -15.959  16.471   8.227
  572   2HB   ASN  76          1HB       ASN  76 -15.124  17.803   7.439
  573   1HD2  ASN  76          1HD2      ASN  76 -17.065  19.031   9.852
  574   2HD2  ASN  76          2HD2      ASN  76 -15.888  19.136  11.109
  575    H    LYS  77           H        LYS  77 -19.082  19.839   7.748
  576    HA   LYS  77           HA       LYS  77 -17.699  22.194   8.381
  577   1HB   LYS  77          2HB       LYS  77 -17.792  23.349   6.187
  578   2HB   LYS  77          1HB       LYS  77 -16.655  22.011   6.206
  579   1HG   LYS  77          2HG       LYS  77 -18.158  20.625   4.967
  580   2HG   LYS  77          1HG       LYS  77 -19.447  21.823   5.104
  581   1HD   LYS  77          2HD       LYS  77 -18.425  21.906   2.893
  582   2HD   LYS  77          1HD       LYS  77 -18.115  23.400   3.778
  583   1HE   LYS  77          2HE       LYS  77 -16.115  22.661   2.610
  584   2HE   LYS  77          1HE       LYS  77 -15.878  22.586   4.355
  585   1HZ   LYS  77          1HZ       LYS  77 -16.020  20.429   2.403
  586   2HZ   LYS  77          2HZ       LYS  77 -16.727  20.127   3.909
  587   3HZ   LYS  77          3HZ       LYS  77 -15.093  20.555   3.813
  588    H    LEU  78           H        LEU  78 -19.298  23.973   6.738
  589    HA   LEU  78           HA       LEU  78 -21.873  23.539   8.067
  590   1HB   LEU  78          2HB       LEU  78 -20.716  26.026   6.797
  591   2HB   LEU  78          1HB       LEU  78 -22.290  25.934   7.558
  592    HG   LEU  78           HG       LEU  78 -20.818  26.978   9.103
  593   1HD1  LEU  78          1HD1      LEU  78 -20.817  25.400  10.995
  594   2HD1  LEU  78          2HD1      LEU  78 -21.236  24.098   9.880
  595   3HD1  LEU  78          3HD1      LEU  78 -22.355  25.438  10.132
  596   1HD2  LEU  78          1HD2      LEU  78 -18.644  26.591   8.627
  597   2HD2  LEU  78          2HD2      LEU  78 -18.918  24.903   8.204
  598   3HD2  LEU  78          3HD2      LEU  78 -18.826  25.382   9.898
  599    H    GLU  79           H        GLU  79 -21.922  21.824   6.168
  600    HA   GLU  79           HA       GLU  79 -23.041  23.093   3.765
  601   1HB   GLU  79          2HB       GLU  79 -22.527  21.157   2.543
  602   2HB   GLU  79          1HB       GLU  79 -21.141  21.382   3.599
  603   1HG   GLU  79          2HG       GLU  79 -23.417  19.522   4.229
  604   2HG   GLU  79          1HG       GLU  79 -21.969  19.027   3.356
  605    H    ARG  80           H        ARG  80 -25.019  22.388   2.890
  606    HA   ARG  80           HA       ARG  80 -26.691  20.693   4.591
  607   1HB   ARG  80          2HB       ARG  80 -27.185  22.973   5.292
  608   2HB   ARG  80          1HB       ARG  80 -27.475  23.448   3.623
  609   1HG   ARG  80          2HG       ARG  80 -29.407  21.989   3.515
  610   2HG   ARG  80          1HG       ARG  80 -29.095  21.426   5.157
  611   1HD   ARG  80          2HD       ARG  80 -29.728  24.268   4.367
  612   2HD   ARG  80          1HD       ARG  80 -30.869  23.126   5.078
  613    HE   ARG  80           HE       ARG  80 -28.637  23.326   6.759
  614   1HH1  ARG  80          1HH1      ARG  80 -31.328  25.252   5.665
  615   2HH1  ARG  80          2HH1      ARG  80 -31.403  26.198   7.113
  616   1HH2  ARG  80          1HH2      ARG  80 -28.733  24.562   8.669
  617   2HH2  ARG  80          2HH2      ARG  80 -29.928  25.807   8.820
  618    H    GLU  81           H        GLU  81 -26.908  19.048   3.161
  619    HA   GLU  81           HA       GLU  81 -28.644  19.417   0.925
  620   1HB   GLU  81          2HB       GLU  81 -27.069  18.623  -0.810
  621   2HB   GLU  81          1HB       GLU  81 -26.620  20.190  -0.152
  622   1HG   GLU  81          2HG       GLU  81 -24.946  19.108   1.268
  623   2HG   GLU  81          1HG       GLU  81 -25.390  17.543   0.587
  624    H    GLU  82           H        GLU  82 -28.698  17.848   3.259
  625    HA   GLU  82           HA       GLU  82 -28.087  15.123   2.441
  626   1HB   GLU  82          2HB       GLU  82 -29.289  16.191   5.001
  627   2HB   GLU  82          1HB       GLU  82 -28.833  14.518   4.714
  628   1HG   GLU  82          2HG       GLU  82 -26.504  15.188   4.456
  629   2HG   GLU  82          1HG       GLU  82 -26.956  16.870   4.728
  630    H    ASN  83           H        ASN  83 -30.249  16.841   1.207
  631    HA   ASN  83           HA       ASN  83 -32.559  15.115   1.791
  632   1HB   ASN  83          2HB       ASN  83 -32.460  17.870   0.545
  633   2HB   ASN  83          1HB       ASN  83 -33.925  16.911   0.740
  634   1HD2  ASN  83          1HD2      ASN  83 -32.257  19.377   2.016
  635   2HD2  ASN  83          2HD2      ASN  83 -32.769  19.278   3.662
  636    H    LEU  84           H        LEU  84 -33.948  15.902  -0.615
  637    HA   LEU  84           HA       LEU  84 -33.230  13.832  -2.330
  638   1HB   LEU  84          2HB       LEU  84 -34.804  16.346  -2.828
  639   2HB   LEU  84          1HB       LEU  84 -34.616  15.092  -4.036
  640    HG   LEU  84           HG       LEU  84 -35.706  13.493  -2.455
  641   1HD1  LEU  84          1HD1      LEU  84 -36.977  14.407  -0.580
  642   2HD1  LEU  84          2HD1      LEU  84 -36.271  15.997  -0.873
  643   3HD1  LEU  84          3HD1      LEU  84 -35.245  14.654  -0.363
  644   1HD2  LEU  84          1HD2      LEU  84 -37.528  13.965  -3.617
  645   2HD2  LEU  84          2HD2      LEU  84 -36.798  15.503  -4.083
  646   3HD2  LEU  84          3HD2      LEU  84 -37.818  15.409  -2.646
  647    H    VAL  85           H        VAL  85 -32.110  17.129  -2.187
  648    HA   VAL  85           HA       VAL  85 -31.147  17.620  -4.677
  649    HB   VAL  85           HB       VAL  85 -30.967  19.187  -2.790
  650   1HG1  VAL  85          1HG1      VAL  85 -28.366  18.161  -1.906
  651   2HG1  VAL  85          2HG1      VAL  85 -29.751  17.171  -1.446
  652   3HG1  VAL  85          3HG1      VAL  85 -29.687  18.871  -0.977
  653   1HG2  VAL  85          1HG2      VAL  85 -28.537  18.621  -4.458
  654   2HG2  VAL  85          2HG2      VAL  85 -28.631  20.021  -3.390
  655   3HG2  VAL  85          3HG2      VAL  85 -29.791  19.838  -4.706
  656    H    SER  86           H        SER  86 -29.923  15.273  -2.417
  657    HA   SER  86           HA       SER  86 -27.348  14.845  -3.321
  658   1HB   SER  86          2HB       SER  86 -29.366  12.757  -2.457
  659   2HB   SER  86          1HB       SER  86 -27.622  12.513  -2.549
  660    HG   SER  86           HG       SER  86 -27.840  14.620  -1.105
  661    H    ALA  87           H        ALA  87 -30.318  13.252  -4.484
  662    HA   ALA  87           HA       ALA  87 -28.940  12.158  -6.777
  663   1HB   ALA  87          1HB       ALA  87 -31.825  12.050  -6.940
  664   2HB   ALA  87          2HB       ALA  87 -31.241  11.478  -5.377
  665   3HB   ALA  87          3HB       ALA  87 -30.652  10.737  -6.864
  666    H    PHE  88           H        PHE  88 -31.248  14.727  -6.076
  667    HA   PHE  88           HA       PHE  88 -32.014  15.591  -8.563
  668   1HB   PHE  88          2HB       PHE  88 -32.462  16.563  -6.164
  669   2HB   PHE  88          1HB       PHE  88 -31.100  17.608  -6.545
  670    HD1  PHE  88           1HD      PHE  88 -34.231  16.386  -8.101
  671    HD2  PHE  88           2HD      PHE  88 -31.566  19.645  -7.515
  672    HE1  PHE  88           1HE      PHE  88 -35.751  17.833  -9.359
  673    HE2  PHE  88           2HE      PHE  88 -33.081  21.115  -8.786
  674    HZ   PHE  88           HZ       PHE  88 -35.172  20.207  -9.721
  675    H    SER  89           H        SER  89 -28.879  15.625  -7.166
  676    HA   SER  89           HA       SER  89 -27.844  17.496  -9.122
  677   1HB   SER  89          2HB       SER  89 -27.040  17.544  -6.798
  678   2HB   SER  89          1HB       SER  89 -26.392  15.916  -6.992
  679    HG   SER  89           HG       SER  89 -24.794  16.672  -8.185
  680    H    TYR  90           H        TYR  90 -27.531  14.040  -8.299
  681    HA   TYR  90           HA       TYR  90 -25.937  13.578 -10.680
  682   1HB   TYR  90          2HB       TYR  90 -25.695  12.475  -8.317
  683   2HB   TYR  90          1HB       TYR  90 -26.971  11.413  -8.898
  684    HD1  TYR  90           1HD      TYR  90 -23.562  12.645  -9.632
  685    HD2  TYR  90           2HD      TYR  90 -26.461   9.623 -10.376
  686    HE1  TYR  90           1HE      TYR  90 -21.865  11.329 -10.819
  687    HE2  TYR  90           2HE      TYR  90 -24.772   8.293 -11.570
  688    HH   TYR  90           HH       TYR  90 -22.666   8.576 -12.705
  689    H    PHE  91           H        PHE  91 -28.883  12.062  -9.317
  690    HA   PHE  91           HA       PHE  91 -29.778  10.822 -11.643
  691   1HB   PHE  91          2HB       PHE  91 -31.304  11.946  -9.288
  692   2HB   PHE  91          1HB       PHE  91 -32.105  11.093 -10.602
  693    HD1  PHE  91           1HD      PHE  91 -32.843   9.098  -9.725
  694    HD2  PHE  91           2HD      PHE  91 -28.873  10.377  -8.879
  695    HE1  PHE  91           1HE      PHE  91 -32.391   6.949  -8.620
  696    HE2  PHE  91           2HE      PHE  91 -28.413   8.229  -7.771
  697    HZ   PHE  91           HZ       PHE  91 -30.173   6.511  -7.642
  698    H    ASP  92           H        ASP  92 -30.953  13.916 -10.297
  699    HA   ASP  92           HA       ASP  92 -32.022  14.777 -12.843
  700   1HB   ASP  92          2HB       ASP  92 -31.963  15.771 -10.067
  701   2HB   ASP  92          1HB       ASP  92 -31.861  17.042 -11.275
  702    H    LYS  93           H        LYS  93 -29.599  14.087 -13.439
  703    HA   LYS  93           HA       LYS  93 -27.388  15.524 -12.989
  704   1HB   LYS  93          2HB       LYS  93 -27.628  13.491 -14.412
  705   2HB   LYS  93          1HB       LYS  93 -28.202  14.527 -15.711
  706   1HG   LYS  93          2HG       LYS  93 -26.103  15.632 -15.877
  707   2HG   LYS  93          1HG       LYS  93 -25.517  14.864 -14.400
  708   1HD   LYS  93          2HD       LYS  93 -26.256  13.391 -16.929
  709   2HD   LYS  93          1HD       LYS  93 -24.611  13.835 -16.467
  710   1HE   LYS  93          2HE       LYS  93 -26.454  12.077 -14.844
  711   2HE   LYS  93          1HE       LYS  93 -25.175  11.492 -15.908
  712   1HZ   LYS  93          1HZ       LYS  93 -23.665  12.969 -14.485
  713   2HZ   LYS  93          2HZ       LYS  93 -24.198  11.506 -13.823
  714   3HZ   LYS  93          3HZ       LYS  93 -24.929  12.959 -13.361
  715    H    ASP  94           H        ASP  94 -29.732  16.327 -15.570
  716    HA   ASP  94           HA       ASP  94 -28.358  18.697 -16.315
  717   1HB   ASP  94          2HB       ASP  94 -29.911  17.559 -17.843
  718   2HB   ASP  94          1HB       ASP  94 -31.253  17.927 -16.760
  719    H    GLY  95           H        GLY  95 -30.529  17.909 -13.787
  720   1HA   GLY  95          2HA       GLY  95 -31.606  19.165 -12.182
  721   2HA   GLY  95          1HA       GLY  95 -30.157  20.156 -12.252
  722    H    SER  96           H        SER  96 -33.131  19.521 -13.950
  723    HA   SER  96           HA       SER  96 -33.438  22.388 -14.554
  724   1HB   SER  96          2HB       SER  96 -34.887  21.645 -16.466
  725   2HB   SER  96          1HB       SER  96 -33.208  21.137 -16.646
  726    HG   SER  96           HG       SER  96 -34.886  19.366 -15.330
  727    H    GLY  97           H        GLY  97 -34.502  19.492 -13.210
  728   1HA   GLY  97          2HA       GLY  97 -35.936  19.893 -11.240
  729   2HA   GLY  97          1HA       GLY  97 -37.061  20.662 -12.360
  730    H    TYR  98           H        TYR  98 -35.748  18.238 -14.079
  731    HA   TYR  98           HA       TYR  98 -37.308  16.074 -12.973
  732   1HB   TYR  98          2HB       TYR  98 -38.367  15.660 -15.235
  733   2HB   TYR  98          1HB       TYR  98 -39.045  16.946 -14.248
  734    HD1  TYR  98           1HD      TYR  98 -39.787  18.688 -15.514
  735    HD2  TYR  98           2HD      TYR  98 -36.219  16.707 -16.703
  736    HE1  TYR  98           1HE      TYR  98 -39.567  20.234 -17.399
  737    HE2  TYR  98           2HE      TYR  98 -35.983  18.255 -18.593
  738    HH   TYR  98           HH       TYR  98 -37.593  19.711 -19.994
  739    H    ILE  99           H        ILE  99 -37.071  14.050 -14.123
  740    HA   ILE  99           HA       ILE  99 -34.535  13.790 -15.591
  741    HB   ILE  99           HB       ILE  99 -35.432  11.891 -13.419
  742   1HG1  ILE  99          2HG1      ILE  99 -33.289  13.994 -13.208
  743   2HG1  ILE  99          1HG1      ILE  99 -34.947  14.200 -12.606
  744   1HG2  ILE  99          1HG2      ILE  99 -33.325  10.886 -13.632
  745   2HG2  ILE  99          2HG2      ILE  99 -32.679  12.235 -14.565
  746   3HG2  ILE  99          3HG2      ILE  99 -33.862  11.148 -15.291
  747   1HD1  ILE  99          1HD1      ILE  99 -33.321  13.501 -10.868
  748   2HD1  ILE  99          2HD1      ILE  99 -33.063  12.001 -11.761
  749   3HD1  ILE  99          3HD1      ILE  99 -34.651  12.360 -11.077
  750    H    THR 100           H        THR 100 -35.302  13.131 -17.578
  751    HA   THR 100           HA       THR 100 -37.555  11.370 -17.823
  752    HB   THR 100           HB       THR 100 -37.003  11.322 -20.205
  753    HG1  THR 100           1HG      THR 100 -35.095  12.608 -20.820
  754   1HG2  THR 100          1HG2      THR 100 -38.160  13.270 -19.858
  755   2HG2  THR 100          2HG2      THR 100 -36.665  13.874 -20.572
  756   3HG2  THR 100          3HG2      THR 100 -36.906  13.960 -18.825
  757    H    LEU 101           H        LEU 101 -37.516   9.112 -18.323
  758    HA   LEU 101           HA       LEU 101 -35.985   7.431 -16.996
  759   1HB   LEU 101          2HB       LEU 101 -36.316   5.733 -18.733
  760   2HB   LEU 101          1HB       LEU 101 -37.774   6.645 -18.396
  761    HG   LEU 101           HG       LEU 101 -36.858   8.069 -20.464
  762   1HD1  LEU 101          1HD1      LEU 101 -35.246   7.115 -21.637
  763   2HD1  LEU 101          2HD1      LEU 101 -36.221   5.659 -21.832
  764   3HD1  LEU 101          3HD1      LEU 101 -35.148   5.821 -20.443
  765   1HD2  LEU 101          1HD2      LEU 101 -38.215   6.305 -21.886
  766   2HD2  LEU 101          2HD2      LEU 101 -39.010   7.337 -20.698
  767   3HD2  LEU 101          3HD2      LEU 101 -38.606   5.670 -20.289
  768    H    ASP 102           H        ASP 102 -34.909   8.988 -19.949
  769    HA   ASP 102           HA       ASP 102 -32.613   7.507 -20.475
  770   1HB   ASP 102          2HB       ASP 102 -32.968  10.499 -20.789
  771   2HB   ASP 102          1HB       ASP 102 -31.744   9.516 -21.589
  772    H    GLU 103           H        GLU 103 -32.872  10.484 -18.511
  773    HA   GLU 103           HA       GLU 103 -30.216  10.269 -17.499
  774   1HB   GLU 103          2HB       GLU 103 -32.571  11.925 -16.608
  775   2HB   GLU 103          1HB       GLU 103 -30.964  12.058 -15.909
  776   1HG   GLU 103          2HG       GLU 103 -30.061  12.739 -18.051
  777   2HG   GLU 103          1HG       GLU 103 -31.641  12.535 -18.802
  778    H    ILE 104           H        ILE 104 -33.346   9.124 -16.411
  779    HA   ILE 104           HA       ILE 104 -32.618   8.531 -13.733
  780    HB   ILE 104           HB       ILE 104 -34.784   7.453 -15.531
  781   1HG1  ILE 104          2HG1      ILE 104 -34.940   9.033 -12.956
  782   2HG1  ILE 104          1HG1      ILE 104 -34.990   9.753 -14.566
  783   1HG2  ILE 104          1HG2      ILE 104 -34.793   5.594 -14.287
  784   2HG2  ILE 104          2HG2      ILE 104 -35.505   6.613 -13.036
  785   3HG2  ILE 104          3HG2      ILE 104 -33.768   6.306 -13.042
  786   1HD1  ILE 104          1HD1      ILE 104 -37.213   9.539 -13.633
  787   2HD1  ILE 104          2HD1      ILE 104 -36.980   7.803 -13.428
  788   3HD1  ILE 104          3HD1      ILE 104 -37.034   8.501 -15.048
  789    H    GLN 105           H        GLN 105 -33.160   6.273 -16.414
  790    HA   GLN 105           HA       GLN 105 -31.976   4.053 -15.240
  791   1HB   GLN 105          2HB       GLN 105 -32.328   4.748 -18.161
  792   2HB   GLN 105          1HB       GLN 105 -31.881   3.150 -17.565
  793   1HG   GLN 105          2HG       GLN 105 -34.002   3.074 -16.300
  794   2HG   GLN 105          1HG       GLN 105 -34.443   4.630 -17.002
  795   1HE2  GLN 105          1HE2      GLN 105 -35.212   1.563 -17.211
  796   2HE2  GLN 105          2HE2      GLN 105 -35.510   1.394 -18.905
  797    H    GLN 106           H        GLN 106 -30.533   6.584 -17.268
  798    HA   GLN 106           HA       GLN 106 -28.033   5.372 -17.683
  799   1HB   GLN 106          2HB       GLN 106 -28.735   7.361 -18.911
  800   2HB   GLN 106          1HB       GLN 106 -28.712   8.308 -17.431
  801   1HG   GLN 106          2HG       GLN 106 -26.303   7.971 -17.250
  802   2HG   GLN 106          1HG       GLN 106 -26.325   7.019 -18.735
  803   1HE2  GLN 106          1HE2      GLN 106 -25.682   8.095 -20.445
  804   2HE2  GLN 106          2HE2      GLN 106 -25.883   9.788 -20.727
  805    H    ALA 107           H        ALA 107 -29.190   7.471 -15.089
  806    HA   ALA 107           HA       ALA 107 -26.780   7.691 -13.656
  807   1HB   ALA 107          1HB       ALA 107 -29.379   8.658 -13.392
  808   2HB   ALA 107          2HB       ALA 107 -27.994   9.038 -12.370
  809   3HB   ALA 107          3HB       ALA 107 -29.086   7.728 -11.923
  810    H    CYS 108           H        CYS 108 -28.480   4.974 -14.310
  811    HA   CYS 108           HA       CYS 108 -27.645   3.644 -11.819
  812   1HB   CYS 108          2HB       CYS 108 -29.893   2.913 -13.703
  813   2HB   CYS 108          1HB       CYS 108 -29.384   1.936 -12.331
  814    HG   CYS 108           HG       CYS 108 -31.308   4.664 -12.407
  815    H    LYS 109           H        LYS 109 -25.769   4.073 -13.773
  816    HA   LYS 109           HA       LYS 109 -25.482   2.063 -15.699
  817   1HB   LYS 109          2HB       LYS 109 -23.058   2.633 -15.630
  818   2HB   LYS 109          1HB       LYS 109 -24.108   4.036 -15.791
  819   1HG   LYS 109          2HG       LYS 109 -23.849   4.518 -13.419
  820   2HG   LYS 109          1HG       LYS 109 -22.826   3.094 -13.232
  821   1HD   LYS 109          2HD       LYS 109 -22.215   5.454 -15.010
  822   2HD   LYS 109          1HD       LYS 109 -21.527   5.184 -13.409
  823   1HE   LYS 109          2HE       LYS 109 -20.541   3.078 -14.200
  824   2HE   LYS 109          1HE       LYS 109 -21.212   3.376 -15.803
  825   1HZ   LYS 109          1HZ       LYS 109 -18.829   4.396 -14.635
  826   2HZ   LYS 109          2HZ       LYS 109 -19.822   5.658 -15.166
  827   3HZ   LYS 109          3HZ       LYS 109 -19.340   4.450 -16.248
  828    H    ASP 110           H        ASP 110 -24.628   2.153 -12.291
  829    HA   ASP 110           HA       ASP 110 -23.196  -0.328 -12.327
  830   1HB   ASP 110          2HB       ASP 110 -22.821   1.475 -10.633
  831   2HB   ASP 110          1HB       ASP 110 -24.408   1.118  -9.960
  832    H    PHE 111           H        PHE 111 -26.489   0.618 -12.137
  833    HA   PHE 111           HA       PHE 111 -27.467  -1.762 -10.867
  834   1HB   PHE 111          2HB       PHE 111 -28.827   0.475 -12.368
  835   2HB   PHE 111          1HB       PHE 111 -29.715  -0.909 -11.737
  836    HD1  PHE 111           1HD      PHE 111 -30.965  -0.232  -9.942
  837    HD2  PHE 111           2HD      PHE 111 -26.975   1.204 -10.304
  838    HE1  PHE 111           1HE      PHE 111 -31.179   0.904  -7.770
  839    HE2  PHE 111           2HE      PHE 111 -27.182   2.341  -8.133
  840    HZ   PHE 111           HZ       PHE 111 -29.285   2.192  -6.864
  841    H    GLY 112           H        GLY 112 -26.177  -1.216 -13.883
  842   1HA   GLY 112          2HA       GLY 112 -26.173  -2.486 -15.813
  843   2HA   GLY 112          1HA       GLY 112 -26.904  -3.765 -14.849
  844    H    LEU 113           H        LEU 113 -28.210  -0.544 -15.455
  845    HA   LEU 113           HA       LEU 113 -30.785  -1.037 -15.710
  846   1HB   LEU 113          2HB       LEU 113 -31.054   0.968 -16.724
  847   2HB   LEU 113          1HB       LEU 113 -29.376   1.129 -16.259
  848    HG   LEU 113           HG       LEU 113 -30.380   0.380 -19.007
  849   1HD1  LEU 113          1HD1      LEU 113 -29.070   2.652 -19.393
  850   2HD1  LEU 113          2HD1      LEU 113 -29.579   2.930 -17.727
  851   3HD1  LEU 113          3HD1      LEU 113 -30.783   2.613 -18.977
  852   1HD2  LEU 113          1HD2      LEU 113 -27.738   1.162 -19.189
  853   2HD2  LEU 113          2HD2      LEU 113 -28.360  -0.486 -19.305
  854   3HD2  LEU 113          3HD2      LEU 113 -27.779   0.132 -17.757
  855    H    ASP 114           H        ASP 114 -32.218  -2.050 -16.913
  856    HA   ASP 114           HA       ASP 114 -31.388  -3.102 -19.528
  857   1HB   ASP 114          2HB       ASP 114 -32.546  -4.680 -17.235
  858   2HB   ASP 114          1HB       ASP 114 -32.632  -5.246 -18.898
  859    H    ASP 115           H        ASP 115 -33.263  -4.032 -20.735
  860    HA   ASP 115           HA       ASP 115 -35.410  -2.113 -20.665
  861   1HB   ASP 115          2HB       ASP 115 -34.904  -4.442 -22.533
  862   2HB   ASP 115          1HB       ASP 115 -36.170  -3.238 -22.741
  863    H    ILE 116           H        ILE 116 -34.781  -5.018 -19.186
  864    HA   ILE 116           HA       ILE 116 -37.533  -5.972 -19.185
  865    HB   ILE 116           HB       ILE 116 -35.108  -7.141 -17.820
  866   1HG1  ILE 116          2HG1      ILE 116 -36.459  -7.910 -20.420
  867   2HG1  ILE 116          1HG1      ILE 116 -34.903  -7.095 -20.281
  868   1HG2  ILE 116          1HG2      ILE 116 -36.525  -8.510 -16.795
  869   2HG2  ILE 116          2HG2      ILE 116 -37.112  -9.066 -18.363
  870   3HG2  ILE 116          3HG2      ILE 116 -37.888  -7.698 -17.565
  871   1HD1  ILE 116          1HD1      ILE 116 -35.470  -9.823 -19.142
  872   2HD1  ILE 116          2HD1      ILE 116 -33.905  -9.023 -19.294
  873   3HD1  ILE 116          3HD1      ILE 116 -34.773  -9.543 -20.738
  874    H    HIS 117           H        HIS 117 -35.108  -5.408 -16.603
  875    HA   HIS 117           HA       HIS 117 -37.263  -4.995 -14.700
  876   1HB   HIS 117          2HB       HIS 117 -34.347  -5.504 -14.522
  877   2HB   HIS 117          1HB       HIS 117 -35.091  -4.621 -13.194
  878    HD1  HIS 117           1HD      HIS 117 -35.936  -7.795 -15.141
  879    HD2  HIS 117           2HD      HIS 117 -35.895  -6.290 -11.270
  880    HE1  HIS 117           1HE      HIS 117 -36.715  -9.689 -13.677
  881    HE2  HIS 117           2HE      HIS 117 -36.728  -8.741 -11.341
  882    H    ILE 118           H        ILE 118 -34.206  -3.188 -15.172
  883    HA   ILE 118           HA       ILE 118 -35.018  -0.894 -13.886
  884    HB   ILE 118           HB       ILE 118 -33.091  -1.111 -16.200
  885   1HG1  ILE 118          2HG1      ILE 118 -32.507  -2.533 -14.295
  886   2HG1  ILE 118          1HG1      ILE 118 -31.380  -1.188 -14.429
  887   1HG2  ILE 118          1HG2      ILE 118 -34.001   1.178 -14.634
  888   2HG2  ILE 118          2HG2      ILE 118 -33.117   1.126 -16.160
  889   3HG2  ILE 118          3HG2      ILE 118 -32.250   0.977 -14.632
  890   1HD1  ILE 118          1HD1      ILE 118 -33.680  -0.719 -12.664
  891   2HD1  ILE 118          2HD1      ILE 118 -31.974  -0.332 -12.444
  892   3HD1  ILE 118          3HD1      ILE 118 -32.553  -1.968 -12.134
  893    H    ASP 119           H        ASP 119 -36.040  -2.056 -16.936
  894    HA   ASP 119           HA       ASP 119 -36.815   0.445 -18.071
  895   1HB   ASP 119          2HB       ASP 119 -36.500  -1.530 -19.492
  896   2HB   ASP 119          1HB       ASP 119 -37.816  -2.351 -18.659
  897    H    ASP 120           H        ASP 120 -38.486  -2.137 -16.290
  898    HA   ASP 120           HA       ASP 120 -41.026  -0.900 -16.215
  899   1HB   ASP 120          2HB       ASP 120 -40.623  -3.299 -15.659
  900   2HB   ASP 120          1HB       ASP 120 -39.796  -2.796 -14.189
  901    H    MET 121           H        MET 121 -38.089  -0.472 -14.524
  902    HA   MET 121           HA       MET 121 -38.885   0.843 -12.229
  903   1HB   MET 121          2HB       MET 121 -36.715   0.210 -12.090
  904   2HB   MET 121          1HB       MET 121 -36.404   0.508 -13.787
  905   1HG   MET 121          2HG       MET 121 -36.200   2.858 -13.398
  906   2HG   MET 121          1HG       MET 121 -36.670   2.656 -11.706
  907   1HE   MET 121          1HE       MET 121 -33.271   3.549 -13.390
  908   2HE   MET 121          2HE       MET 121 -33.041   3.804 -11.658
  909   3HE   MET 121          3HE       MET 121 -34.557   4.285 -12.425
  910    H    ILE 122           H        ILE 122 -38.555   1.895 -15.523
  911    HA   ILE 122           HA       ILE 122 -38.502   4.722 -15.166
  912    HB   ILE 122           HB       ILE 122 -39.932   3.112 -17.298
  913   1HG1  ILE 122          2HG1      ILE 122 -37.065   4.053 -17.246
  914   2HG1  ILE 122          1HG1      ILE 122 -37.622   2.394 -17.060
  915   1HG2  ILE 122          1HG2      ILE 122 -38.819   5.407 -18.419
  916   2HG2  ILE 122          2HG2      ILE 122 -39.530   5.932 -16.893
  917   3HG2  ILE 122          3HG2      ILE 122 -40.522   5.098 -18.090
  918   1HD1  ILE 122          1HD1      ILE 122 -36.759   3.339 -19.372
  919   2HD1  ILE 122          2HD1      ILE 122 -38.444   3.845 -19.506
  920   3HD1  ILE 122          3HD1      ILE 122 -38.050   2.142 -19.275
  921    H    LYS 123           H        LYS 123 -40.984   2.303 -15.396
  922    HA   LYS 123           HA       LYS 123 -43.090   4.186 -14.800
  923   1HB   LYS 123          2HB       LYS 123 -43.027   1.241 -15.404
  924   2HB   LYS 123          1HB       LYS 123 -44.494   2.031 -14.845
  925   1HG   LYS 123          2HG       LYS 123 -44.411   1.774 -17.278
  926   2HG   LYS 123          1HG       LYS 123 -44.518   3.463 -16.788
  927   1HD   LYS 123          2HD       LYS 123 -42.942   3.237 -18.602
  928   2HD   LYS 123          1HD       LYS 123 -42.072   3.657 -17.126
  929   1HE   LYS 123          2HE       LYS 123 -40.916   1.911 -18.392
  930   2HE   LYS 123          1HE       LYS 123 -41.442   1.334 -16.810
  931   1HZ   LYS 123          1HZ       LYS 123 -41.880   0.026 -19.091
  932   2HZ   LYS 123          2HZ       LYS 123 -43.317   0.911 -18.982
  933   3HZ   LYS 123          3HZ       LYS 123 -42.866  -0.125 -17.724
  934    H    GLU 124           H        GLU 124 -40.910   2.251 -13.120
  935    HA   GLU 124           HA       GLU 124 -42.569   1.714 -10.825
  936   1HB   GLU 124          2HB       GLU 124 -40.869   0.097 -11.421
  937   2HB   GLU 124          1HB       GLU 124 -39.628   1.324 -11.289
  938   1HG   GLU 124          2HG       GLU 124 -39.785   1.420  -8.978
  939   2HG   GLU 124          1HG       GLU 124 -41.327   0.568  -8.949
  940    H    ILE 125           H        ILE 125 -40.421   4.126 -11.927
  941    HA   ILE 125           HA       ILE 125 -40.295   5.396  -9.272
  942    HB   ILE 125           HB       ILE 125 -38.637   6.136 -11.674
  943   1HG1  ILE 125          2HG1      ILE 125 -38.283   3.750 -11.244
  944   2HG1  ILE 125          1HG1      ILE 125 -36.869   4.667 -10.769
  945   1HG2  ILE 125          1HG2      ILE 125 -38.984   7.315  -9.226
  946   2HG2  ILE 125          2HG2      ILE 125 -37.596   7.542 -10.292
  947   3HG2  ILE 125          3HG2      ILE 125 -37.526   6.349  -8.992
  948   1HD1  ILE 125          1HD1      ILE 125 -38.948   3.968  -8.751
  949   2HD1  ILE 125          2HD1      ILE 125 -37.230   4.295  -8.523
  950   3HD1  ILE 125          3HD1      ILE 125 -37.750   2.777  -9.253
  951    H    ASP 126           H        ASP 126 -41.545   5.517 -12.457
  952    HA   ASP 126           HA       ASP 126 -42.115   8.273 -12.706
  953   1HB   ASP 126          2HB       ASP 126 -42.282   6.824 -14.632
  954   2HB   ASP 126          1HB       ASP 126 -43.507   5.843 -13.839
  955    H    GLN 127           H        GLN 127 -43.008   9.174 -10.926
  956    HA   GLN 127           HA       GLN 127 -45.235   7.879  -9.631
  957   1HB   GLN 127          2HB       GLN 127 -43.725   8.801  -8.112
  958   2HB   GLN 127          1HB       GLN 127 -43.562  10.290  -9.026
  959   1HG   GLN 127          2HG       GLN 127 -46.177   9.574  -7.774
  960   2HG   GLN 127          1HG       GLN 127 -44.883  10.280  -6.807
  961   1HE2  GLN 127          1HE2      GLN 127 -44.260  11.491  -9.696
  962   2HE2  GLN 127          2HE2      GLN 127 -45.214  12.940  -9.660
  963    H    ASP 128           H        ASP 128 -44.932  10.166 -12.203
  964    HA   ASP 128           HA       ASP 128 -47.756  10.826 -11.710
  965   1HB   ASP 128          2HB       ASP 128 -47.383  13.062 -12.681
  966   2HB   ASP 128          1HB       ASP 128 -46.480  12.780 -11.198
  967    H    ASN 129           H        ASN 129 -45.361  10.159 -14.322
  968    HA   ASN 129           HA       ASN 129 -47.334   8.998 -15.898
  969   1HB   ASN 129          2HB       ASN 129 -47.573  10.715 -17.734
  970   2HB   ASN 129          1HB       ASN 129 -48.442  11.013 -16.238
  971   1HD2  ASN 129          1HD2      ASN 129 -45.285  11.622 -15.556
  972   2HD2  ASN 129          2HD2      ASN 129 -45.248  13.318 -15.877
  973    H    ASP 130           H        ASP 130 -44.864  11.250 -17.038
  974    HA   ASP 130           HA       ASP 130 -44.113   9.754 -19.234
  975   1HB   ASP 130          2HB       ASP 130 -42.757  12.016 -17.803
  976   2HB   ASP 130          1HB       ASP 130 -42.188  11.378 -19.339
  977    H    GLY 131           H        GLY 131 -43.432   8.252 -16.500
  978   1HA   GLY 131          2HA       GLY 131 -41.733   6.812 -15.871
  979   2HA   GLY 131          1HA       GLY 131 -41.306   6.804 -17.580
  980    H    GLN 132           H        GLN 132 -41.403   9.541 -15.468
  981    HA   GLN 132           HA       GLN 132 -38.516   9.803 -15.593
  982   1HB   GLN 132          2HB       GLN 132 -38.696  12.049 -16.142
  983   2HB   GLN 132          1HB       GLN 132 -39.743  11.218 -17.266
  984   1HG   GLN 132          2HG       GLN 132 -41.667  11.986 -16.212
  985   2HG   GLN 132          1HG       GLN 132 -40.788  12.387 -14.728
  986   1HE2  GLN 132          1HE2      GLN 132 -40.308  14.418 -14.434
  987   2HE2  GLN 132          2HE2      GLN 132 -40.214  15.645 -15.634
  988    H    ILE 133           H        ILE 133 -37.838  11.586 -14.071
  989    HA   ILE 133           HA       ILE 133 -39.525  11.630 -11.707
  990    HB   ILE 133           HB       ILE 133 -36.731  10.663 -11.976
  991   1HG1  ILE 133          2HG1      ILE 133 -38.884   9.262 -11.928
  992   2HG1  ILE 133          1HG1      ILE 133 -37.615   8.826 -10.797
  993   1HG2  ILE 133          1HG2      ILE 133 -37.031  10.819  -9.289
  994   2HG2  ILE 133          2HG2      ILE 133 -37.765  12.338  -9.804
  995   3HG2  ILE 133          3HG2      ILE 133 -36.103  11.964 -10.259
  996   1HD1  ILE 133          1HD1      ILE 133 -39.325  10.743  -9.577
  997   2HD1  ILE 133          2HD1      ILE 133 -38.999   9.079  -9.092
  998   3HD1  ILE 133          3HD1      ILE 133 -40.289   9.427 -10.245
  999    H    ASP 134           H        ASP 134 -39.820  13.539 -11.024
 1000    HA   ASP 134           HA       ASP 134 -37.884  15.650 -11.694
 1001   1HB   ASP 134          2HB       ASP 134 -39.621  17.257 -11.835
 1002   2HB   ASP 134          1HB       ASP 134 -40.216  15.877 -12.744
 1003    H    TYR 135           H        TYR 135 -37.793  17.406 -10.050
 1004    HA   TYR 135           HA       TYR 135 -37.043  16.621  -7.588
 1005   1HB   TYR 135          2HB       TYR 135 -36.676  18.828  -8.097
 1006   2HB   TYR 135          1HB       TYR 135 -38.341  19.147  -8.546
 1007    HD1  TYR 135           1HD      TYR 135 -39.665  20.317  -7.030
 1008    HD2  TYR 135           2HD      TYR 135 -36.256  18.225  -5.576
 1009    HE1  TYR 135           1HE      TYR 135 -40.053  21.253  -4.790
 1010    HE2  TYR 135           2HE      TYR 135 -36.639  19.151  -3.330
 1011    HH   TYR 135           HH       TYR 135 -38.238  21.672  -2.628
 1012    H    GLY 136           H        GLY 136 -40.314  16.966  -8.725
 1013   1HA   GLY 136          2HA       GLY 136 -41.448  16.602  -6.091
 1014   2HA   GLY 136          1HA       GLY 136 -42.341  16.737  -7.598
 1015    H    GLU 137           H        GLU 137 -41.158  14.711  -9.092
 1016    HA   GLU 137           HA       GLU 137 -42.511  12.433  -8.118
 1017   1HB   GLU 137          2HB       GLU 137 -40.501  12.817 -10.310
 1018   2HB   GLU 137          1HB       GLU 137 -41.083  11.221  -9.889
 1019   1HG   GLU 137          2HG       GLU 137 -43.340  11.866 -10.413
 1020   2HG   GLU 137          1HG       GLU 137 -42.820  13.515 -10.751
 1021    H    PHE 138           H        PHE 138 -39.013  13.194  -8.328
 1022    HA   PHE 138           HA       PHE 138 -38.125  10.866  -7.074
 1023   1HB   PHE 138          2HB       PHE 138 -36.597  12.671  -8.140
 1024   2HB   PHE 138          1HB       PHE 138 -36.792  13.534  -6.621
 1025    HD1  PHE 138           1HD      PHE 138 -36.353   9.911  -7.422
 1026    HD2  PHE 138           2HD      PHE 138 -34.901  13.357  -5.359
 1027    HE1  PHE 138           1HE      PHE 138 -34.603   8.543  -6.356
 1028    HE2  PHE 138           2HE      PHE 138 -33.152  11.986  -4.296
 1029    HZ   PHE 138           HZ       PHE 138 -33.004   9.578  -4.793
 1030    H    ALA 139           H        ALA 139 -39.880  13.509  -5.899
 1031    HA   ALA 139           HA       ALA 139 -39.124  13.166  -3.128
 1032   1HB   ALA 139          1HB       ALA 139 -40.208  15.141  -2.736
 1033   2HB   ALA 139          2HB       ALA 139 -41.446  14.834  -3.955
 1034   3HB   ALA 139          3HB       ALA 139 -39.828  15.345  -4.449
 1035    H    ALA 140           H        ALA 140 -41.909  12.502  -5.238
 1036    HA   ALA 140           HA       ALA 140 -43.412  11.332  -3.044
 1037   1HB   ALA 140          1HB       ALA 140 -45.086  10.874  -4.863
 1038   2HB   ALA 140          2HB       ALA 140 -43.986  11.689  -5.975
 1039   3HB   ALA 140          3HB       ALA 140 -44.683  12.573  -4.617
 1040    H    MET 141           H        MET 141 -41.077  10.237  -5.238
 1041    HA   MET 141           HA       MET 141 -42.070   7.621  -5.716
 1042   1HB   MET 141          2HB       MET 141 -39.892   7.174  -6.642
 1043   2HB   MET 141          1HB       MET 141 -40.423   8.761  -7.164
 1044   1HG   MET 141          2HG       MET 141 -38.233   9.154  -6.633
 1045   2HG   MET 141          1HG       MET 141 -39.044   9.599  -5.133
 1046   1HE   MET 141          1HE       MET 141 -37.095   5.506  -5.807
 1047   2HE   MET 141          2HE       MET 141 -36.487   6.864  -6.757
 1048   3HE   MET 141          3HE       MET 141 -38.175   6.372  -6.900
 1049    H    MET 142           H        MET 142 -40.937   9.036  -2.928
 1050    HA   MET 142           HA       MET 142 -40.364   6.397  -1.777
 1051   1HB   MET 142          2HB       MET 142 -38.558   7.336  -0.418
 1052   2HB   MET 142          1HB       MET 142 -38.210   7.496  -2.135
 1053   1HG   MET 142          2HG       MET 142 -38.872   9.832  -2.070
 1054   2HG   MET 142          1HG       MET 142 -39.270   9.682  -0.359
 1055   1HE   MET 142          1HE       MET 142 -36.840  11.986  -1.454
 1056   2HE   MET 142          2HE       MET 142 -36.288  11.820   0.214
 1057   3HE   MET 142          3HE       MET 142 -38.011  11.760  -0.153
 1058    H    ARG 143           H        ARG 143 -41.529   9.667  -1.384
 1059    HA   ARG 143           HA       ARG 143 -42.646   8.919   1.236
 1060   1HB   ARG 143          2HB       ARG 143 -41.034  10.922   1.015
 1061   2HB   ARG 143          1HB       ARG 143 -42.374  11.745   0.232
 1062   1HG   ARG 143          2HG       ARG 143 -43.742  11.450   2.225
 1063   2HG   ARG 143          1HG       ARG 143 -42.417  10.594   3.016
 1064   1HD   ARG 143          2HD       ARG 143 -41.031  12.596   2.882
 1065   2HD   ARG 143          1HD       ARG 143 -42.330  13.451   2.052
 1066    HE   ARG 143           HE       ARG 143 -43.334  12.497   4.477
 1067   1HH1  ARG 143          1HH1      ARG 143 -40.985  14.804   3.330
 1068   2HH1  ARG 143          2HH1      ARG 143 -41.155  15.849   4.699
 1069   1HH2  ARG 143          1HH2      ARG 143 -43.565  13.870   6.280
 1070   2HH2  ARG 143          2HH2      ARG 143 -42.621  15.319   6.375
 1071    H    LYS 144           H        LYS 144 -44.293  11.547   0.768
 1072    HA   LYS 144           HA       LYS 144 -46.300  10.397  -1.042
 1073   1HB   LYS 144          2HB       LYS 144 -46.861  11.673   1.644
 1074   2HB   LYS 144          1HB       LYS 144 -48.075  11.108   0.504
 1075   1HG   LYS 144          2HG       LYS 144 -47.262   8.821   0.758
 1076   2HG   LYS 144          1HG       LYS 144 -46.036   9.385   1.896
 1077   1HD   LYS 144          2HD       LYS 144 -47.822  10.196   3.385
 1078   2HD   LYS 144          1HD       LYS 144 -49.025   9.568   2.256
 1079   1HE   LYS 144          2HE       LYS 144 -48.138   7.308   2.575
 1080   2HE   LYS 144          1HE       LYS 144 -46.943   7.939   3.708
 1081   1HZ   LYS 144          1HZ       LYS 144 -49.117   8.858   4.850
 1082   2HZ   LYS 144          2HZ       LYS 144 -48.544   7.297   5.160
 1083   3HZ   LYS 144          3HZ       LYS 144 -49.813   7.528   4.067
 1084    H    ARG 145           H        ARG 145 -48.170  12.277  -1.124
 1085    HA   ARG 145           HA       ARG 145 -46.712  14.610  -2.127
 1086   1HB   ARG 145          2HB       ARG 145 -49.136  15.006  -3.154
 1087   2HB   ARG 145          1HB       ARG 145 -47.939  13.979  -3.923
 1088   1HG   ARG 145          2HG       ARG 145 -49.985  12.810  -3.996
 1089   2HG   ARG 145          1HG       ARG 145 -49.006  12.028  -2.757
 1090   1HD   ARG 145          2HD       ARG 145 -51.063  14.129  -2.124
 1091   2HD   ARG 145          1HD       ARG 145 -51.449  12.412  -2.204
 1092    HE   ARG 145           HE       ARG 145 -49.271  12.744  -0.484
 1093   1HH1  ARG 145          1HH1      ARG 145 -52.661  13.540  -0.640
 1094   2HH1  ARG 145          2HH1      ARG 145 -52.879  13.498   1.077
 1095   1HH2  ARG 145          1HH2      ARG 145 -49.552  12.684   1.776
 1096   2HH2  ARG 145          2HH2      ARG 145 -51.113  13.011   2.450
 1097    H    LYS 146           H        LYS 146 -46.468  15.469   0.019
 1098    HA   LYS 146           HA       LYS 146 -48.505  16.137   1.774
 1099   1HB   LYS 146          2HB       LYS 146 -45.915  17.580   1.192
 1100   2HB   LYS 146          1HB       LYS 146 -46.976  17.994   2.529
 1101   1HG   LYS 146          2HG       LYS 146 -45.230  16.639   3.388
 1102   2HG   LYS 146          1HG       LYS 146 -46.698  15.663   3.376
 1103   1HD   LYS 146          2HD       LYS 146 -44.915  14.287   2.596
 1104   2HD   LYS 146          1HD       LYS 146 -45.919  14.684   1.202
 1105   1HE   LYS 146          2HE       LYS 146 -43.379  16.132   1.942
 1106   2HE   LYS 146          1HE       LYS 146 -43.469  14.821   0.769
 1107   1HZ   LYS 146          1HZ       LYS 146 -45.295  16.364  -0.262
 1108   2HZ   LYS 146          2HZ       LYS 146 -43.655  16.615  -0.594
 1109   3HZ   LYS 146          3HZ       LYS 146 -44.441  17.574   0.556
 1110    H    GLY 147           H        GLY 147 -49.563  18.169   2.204
 1111   1HA   GLY 147          2HA       GLY 147 -50.497  19.415  -0.247
 1112   2HA   GLY 147          1HA       GLY 147 -51.151  19.659   1.364
 1113    H    ASN 148           H        ASN 148 -47.970  20.021   1.819
 1114    HA   ASN 148           HA       ASN 148 -48.164  22.891   1.891
 1115   1HB   ASN 148          2HB       ASN 148 -45.878  22.774   2.862
 1116   2HB   ASN 148          1HB       ASN 148 -47.044  21.769   3.717
 1117   1HD2  ASN 148          1HD2      ASN 148 -46.272  19.890   4.290
 1118   2HD2  ASN 148          2HD2      ASN 148 -45.094  18.958   3.434
 1119    H    GLY 149           H        GLY 149 -46.458  24.294   1.001
 1120   1HA   GLY 149          2HA       GLY 149 -46.294  24.241  -1.732
 1121   2HA   GLY 149          1HA       GLY 149 -45.139  25.084  -0.712
 1122    H    GLY 150           H        GLY 150 -44.358  22.424   0.493
 1123   1HA   GLY 150          2HA       GLY 150 -42.014  21.908  -0.764
 1124   2HA   GLY 150          1HA       GLY 150 -42.921  20.661   0.077
 1125    H    ILE 151           H        ILE 151 -45.157  20.950  -1.910
 1126    HA   ILE 151           HA       ILE 151 -44.622  18.838  -3.579
 1127    HB   ILE 151           HB       ILE 151 -46.512  21.157  -3.916
 1128   1HG1  ILE 151          2HG1      ILE 151 -46.911  18.235  -3.289
 1129   2HG1  ILE 151          1HG1      ILE 151 -46.964  19.552  -2.120
 1130   1HG2  ILE 151          1HG2      ILE 151 -46.954  18.766  -5.587
 1131   2HG2  ILE 151          2HG2      ILE 151 -45.638  19.824  -6.092
 1132   3HG2  ILE 151          3HG2      ILE 151 -47.272  20.466  -5.929
 1133   1HD1  ILE 151          1HD1      ILE 151 -48.896  19.016  -4.364
 1134   2HD1  ILE 151          2HD1      ILE 151 -48.888  20.500  -3.411
 1135   3HD1  ILE 151          3HD1      ILE 151 -49.206  18.951  -2.628
 1136    H    GLY 152           H        GLY 152 -44.025  18.611  -5.766
 1137   1HA   GLY 152          2HA       GLY 152 -43.092  20.911  -7.219
 1138   2HA   GLY 152          1HA       GLY 152 -41.802  19.853  -6.663
 1139    H    ARG 153           H        ARG 153 -44.295  17.839  -7.050
 1140    HA   ARG 153           HA       ARG 153 -43.274  16.527  -9.264
 1141   1HB   ARG 153          2HB       ARG 153 -46.159  16.396  -8.365
 1142   2HB   ARG 153          1HB       ARG 153 -45.300  15.227  -9.362
 1143   1HG   ARG 153          2HG       ARG 153 -45.439  14.285  -7.225
 1144   2HG   ARG 153          1HG       ARG 153 -43.774  14.818  -7.433
 1145   1HD   ARG 153          2HD       ARG 153 -44.311  16.857  -6.136
 1146   2HD   ARG 153          1HD       ARG 153 -45.936  16.225  -5.871
 1147    HE   ARG 153           HE       ARG 153 -44.046  14.315  -5.041
 1148   1HH1  ARG 153          1HH1      ARG 153 -45.336  17.412  -4.098
 1149   2HH1  ARG 153          2HH1      ARG 153 -44.980  17.190  -2.418
 1150   1HH2  ARG 153          1HH2      ARG 153 -43.571  14.020  -2.834
 1151   2HH2  ARG 153          2HH2      ARG 153 -43.977  15.264  -1.699
 1152    H    ARG 154           H        ARG 154 -44.637  16.077 -11.310
 1153    HA   ARG 154           HA       ARG 154 -44.726  18.553 -12.723
 1154   1HB   ARG 154          2HB       ARG 154 -44.078  16.271 -13.663
 1155   2HB   ARG 154          1HB       ARG 154 -45.800  15.935 -13.753
 1156   1HG   ARG 154          2HG       ARG 154 -45.048  16.683 -15.897
 1157   2HG   ARG 154          1HG       ARG 154 -46.066  17.940 -15.189
 1158   1HD   ARG 154          2HD       ARG 154 -44.054  19.144 -14.464
 1159   2HD   ARG 154          1HD       ARG 154 -43.049  17.896 -15.196
 1160    HE   ARG 154           HE       ARG 154 -43.315  18.973 -17.178
 1161   1HH1  ARG 154          1HH1      ARG 154 -46.035  19.775 -15.147
 1162   2HH1  ARG 154          2HH1      ARG 154 -46.743  20.850 -16.305
 1163   1HH2  ARG 154          1HH2      ARG 154 -44.243  20.383 -18.703
 1164   2HH2  ARG 154          2HH2      ARG 154 -45.725  21.195 -18.325
 1165    H    THR 155           H        THR 155 -46.461  19.569 -13.743
 1166    HA   THR 155           HA       THR 155 -48.744  19.990 -12.275
 1167    HB   THR 155           HB       THR 155 -48.467  20.285 -15.273
 1168    HG1  THR 155           1HG      THR 155 -47.262  21.558 -13.233
 1169   1HG2  THR 155          1HG2      THR 155 -50.733  20.641 -14.809
 1170   2HG2  THR 155          2HG2      THR 155 -50.011  22.249 -14.860
 1171   3HG2  THR 155          3HG2      THR 155 -50.379  21.495 -13.308
 1172    H    MET 156           H        MET 156 -49.414  17.876 -11.648
 1173    HA   MET 156           HA       MET 156 -51.690  16.945 -12.998
 1174   1HB   MET 156          2HB       MET 156 -50.024  15.975 -14.550
 1175   2HB   MET 156          1HB       MET 156 -49.272  15.131 -13.204
 1176   1HG   MET 156          2HG       MET 156 -51.320  13.854 -12.853
 1177   2HG   MET 156          1HG       MET 156 -52.083  14.707 -14.193
 1178   1HE   MET 156          1HE       MET 156 -51.682  11.246 -15.813
 1179   2HE   MET 156          2HE       MET 156 -52.758  12.421 -15.059
 1180   3HE   MET 156          3HE       MET 156 -51.790  11.340 -14.057
 1181    H    ARG 157           H        ARG 157 -49.285  16.848 -10.610
 1182    HA   ARG 157           HA       ARG 157 -50.132  14.695  -9.031
 1183   1HB   ARG 157          2HB       ARG 157 -48.928  15.921  -7.182
 1184   2HB   ARG 157          1HB       ARG 157 -47.980  15.582  -8.621
 1185   1HG   ARG 157          2HG       ARG 157 -47.408  17.763  -8.020
 1186   2HG   ARG 157          1HG       ARG 157 -48.539  17.949  -9.362
 1187   1HD   ARG 157          2HD       ARG 157 -50.345  18.406  -7.787
 1188   2HD   ARG 157          1HD       ARG 157 -49.237  18.177  -6.434
 1189    HE   ARG 157           HE       ARG 157 -48.233  20.167  -8.159
 1190   1HH1  ARG 157          1HH1      ARG 157 -50.761  19.627  -5.822
 1191   2HH1  ARG 157          2HH1      ARG 157 -50.888  21.297  -5.380
 1192   1HH2  ARG 157          1HH2      ARG 157 -48.390  22.370  -7.581
 1193   2HH2  ARG 157          2HH2      ARG 157 -49.541  22.857  -6.380
 1194    H    LYS 158           H        LYS 158 -51.596  17.688  -9.652
 1195    HA   LYS 158           HA       LYS 158 -53.776  17.111  -7.877
 1196   1HB   LYS 158          2HB       LYS 158 -52.265  18.181  -6.290
 1197   2HB   LYS 158          1HB       LYS 158 -52.076  19.558  -7.365
 1198   1HG   LYS 158          2HG       LYS 158 -53.578  20.139  -5.590
 1199   2HG   LYS 158          1HG       LYS 158 -54.481  20.052  -7.102
 1200   1HD   LYS 158          2HD       LYS 158 -55.753  19.003  -5.333
 1201   2HD   LYS 158          1HD       LYS 158 -55.226  17.779  -6.488
 1202   1HE   LYS 158          2HE       LYS 158 -54.951  17.018  -4.176
 1203   2HE   LYS 158          1HE       LYS 158 -53.401  17.143  -5.009
 1204   1HZ   LYS 158          1HZ       LYS 158 -54.269  18.454  -2.654
 1205   2HZ   LYS 158          2HZ       LYS 158 -53.837  19.599  -3.823
 1206   3HZ   LYS 158          3HZ       LYS 158 -52.724  18.417  -3.346
 1207    H    THR 159           H        THR 159 -52.804  20.353  -8.837
 1208    HA   THR 159           HA       THR 159 -54.311  20.366 -11.270
 1209    HB   THR 159           HB       THR 159 -56.189  20.449  -9.736
 1210    HG1  THR 159           1HG      THR 159 -55.866  22.063 -11.613
 1211   1HG2  THR 159          1HG2      THR 159 -54.812  22.813  -8.493
 1212   2HG2  THR 159          2HG2      THR 159 -55.211  21.279  -7.721
 1213   3HG2  THR 159          3HG2      THR 159 -56.499  22.376  -8.219
 1214    H    LEU 160           H        LEU 160 -52.733  22.167  -8.691
 1215    HA   LEU 160           HA       LEU 160 -52.290  24.507 -10.304
 1216   1HB   LEU 160          2HB       LEU 160 -51.088  23.666  -7.663
 1217   2HB   LEU 160          1HB       LEU 160 -50.857  25.233  -8.412
 1218    HG   LEU 160           HG       LEU 160 -53.513  24.133  -7.488
 1219   1HD1  LEU 160          1HD1      LEU 160 -53.314  25.337  -5.552
 1220   2HD1  LEU 160          2HD1      LEU 160 -52.157  26.473  -6.244
 1221   3HD1  LEU 160          3HD1      LEU 160 -51.638  24.848  -5.794
 1222   1HD2  LEU 160          1HD2      LEU 160 -53.760  26.842  -7.741
 1223   2HD2  LEU 160          2HD2      LEU 160 -54.304  25.657  -8.928
 1224   3HD2  LEU 160          3HD2      LEU 160 -52.732  26.435  -9.115
 1225    H    ASN 161           H        ASN 161 -49.831  25.313 -10.198
 1226    HA   ASN 161           HA       ASN 161 -48.297  23.213 -11.563
 1227   1HB   ASN 161          2HB       ASN 161 -48.761  25.224 -12.896
 1228   2HB   ASN 161          1HB       ASN 161 -47.978  26.222 -11.675
 1229   1HD2  ASN 161          1HD2      ASN 161 -46.018  26.815 -12.204
 1230   2HD2  ASN 161          2HD2      ASN 161 -44.891  25.910 -13.150
 1231    H    LEU 162           H        LEU 162 -46.652  26.053 -10.489
 1232    HA   LEU 162           HA       LEU 162 -45.804  25.203  -7.944
 1233   1HB   LEU 162          2HB       LEU 162 -44.715  23.415  -9.250
 1234   2HB   LEU 162          1HB       LEU 162 -43.861  24.628 -10.184
 1235    HG   LEU 162           HG       LEU 162 -42.717  25.375  -8.114
 1236   1HD1  LEU 162          1HD1      LEU 162 -44.666  23.645  -6.904
 1237   2HD1  LEU 162          2HD1      LEU 162 -43.573  24.804  -6.149
 1238   3HD1  LEU 162          3HD1      LEU 162 -43.034  23.153  -6.449
 1239   1HD2  LEU 162          1HD2      LEU 162 -41.177  23.531  -7.996
 1240   2HD2  LEU 162          2HD2      LEU 162 -41.719  23.720  -9.664
 1241   3HD2  LEU 162          3HD2      LEU 162 -42.383  22.431  -8.661
 1242    H    ARG 163           H        ARG 163 -44.220  26.616  -7.015
 1243    HA   ARG 163           HA       ARG 163 -44.189  29.225  -8.305
 1244   1HB   ARG 163          2HB       ARG 163 -44.838  29.024  -5.927
 1245   2HB   ARG 163          1HB       ARG 163 -43.238  28.400  -5.555
 1246   1HG   ARG 163          2HG       ARG 163 -42.258  30.527  -6.307
 1247   2HG   ARG 163          1HG       ARG 163 -43.882  31.148  -6.602
 1248   1HD   ARG 163          2HD       ARG 163 -42.773  30.242  -3.948
 1249   2HD   ARG 163          1HD       ARG 163 -43.041  31.911  -4.449
 1250    HE   ARG 163           HE       ARG 163 -45.461  30.530  -4.674
 1251   1HH1  ARG 163          1HH1      ARG 163 -43.244  31.606  -2.210
 1252   2HH1  ARG 163          2HH1      ARG 163 -44.468  31.755  -0.993
 1253   1HH2  ARG 163          1HH2      ARG 163 -47.078  30.723  -3.078
 1254   2HH2  ARG 163          2HH2      ARG 163 -46.648  31.252  -1.487
 1255    H    ASP 164           H        ASP 164 -42.388  30.282  -9.003
 1256    HA   ASP 164           HA       ASP 164 -40.060  28.685  -9.537
 1257   1HB   ASP 164          2HB       ASP 164 -40.615  31.609 -10.092
 1258   2HB   ASP 164          1HB       ASP 164 -39.228  30.710 -10.697
 1259    H    ALA 165           H        ALA 165 -37.968  29.000  -8.783
 1260    HA   ALA 165           HA       ALA 165 -37.720  29.785  -6.081
 1261   1HB   ALA 165          1HB       ALA 165 -35.799  28.667  -6.206
 1262   2HB   ALA 165          2HB       ALA 165 -35.188  29.722  -7.481
 1263   3HB   ALA 165          3HB       ALA 165 -36.196  28.334  -7.892
 1264    H    LEU 166           H        LEU 166 -36.086  31.383  -5.296
 1265    HA   LEU 166           HA       LEU 166 -36.492  33.911  -6.696
 1266   1HB   LEU 166          2HB       LEU 166 -35.630  34.910  -4.561
 1267   2HB   LEU 166          1HB       LEU 166 -37.130  34.019  -4.425
 1268    HG   LEU 166           HG       LEU 166 -35.759  32.059  -3.586
 1269   1HD1  LEU 166          1HD1      LEU 166 -33.553  32.240  -3.866
 1270   2HD1  LEU 166          2HD1      LEU 166 -33.592  33.294  -2.452
 1271   3HD1  LEU 166          3HD1      LEU 166 -33.631  33.990  -4.073
 1272   1HD2  LEU 166          1HD2      LEU 166 -36.794  32.889  -1.787
 1273   2HD2  LEU 166          2HD2      LEU 166 -36.428  34.557  -2.225
 1274   3HD2  LEU 166          3HD2      LEU 166 -35.221  33.580  -1.387
 1275    H    GLY 167           H        GLY 167 -34.145  31.542  -6.427
 1276   1HA   GLY 167          2HA       GLY 167 -32.276  32.359  -8.089
 1277   2HA   GLY 167          1HA       GLY 167 -31.899  33.396  -6.721
 1278    H    LEU 168           H        LEU 168 -30.288  31.301  -7.990
 1279    HA   LEU 168           HA       LEU 168 -30.120  29.298  -5.858
 1280   1HB   LEU 168          2HB       LEU 168 -28.782  29.408  -8.562
 1281   2HB   LEU 168          1HB       LEU 168 -28.580  28.115  -7.395
 1282    HG   LEU 168           HG       LEU 168 -31.178  28.853  -8.746
 1283   1HD1  LEU 168          1HD1      LEU 168 -30.691  26.384  -9.592
 1284   2HD1  LEU 168          2HD1      LEU 168 -29.025  26.918  -9.376
 1285   3HD1  LEU 168          3HD1      LEU 168 -30.103  27.808 -10.451
 1286   1HD2  LEU 168          1HD2      LEU 168 -30.526  27.174  -6.453
 1287   2HD2  LEU 168          2HD2      LEU 168 -31.423  26.324  -7.711
 1288   3HD2  LEU 168          3HD2      LEU 168 -32.083  27.794  -6.998
 1289    H    VAL 169           H        VAL 169 -28.364  29.081  -4.558
 1290    HA   VAL 169           HA       VAL 169 -26.299  31.171  -4.786
 1291    HB   VAL 169           HB       VAL 169 -25.957  30.941  -2.370
 1292   1HG1  VAL 169          1HG1      VAL 169 -27.435  32.669  -2.885
 1293   2HG1  VAL 169          2HG1      VAL 169 -28.297  31.734  -1.664
 1294   3HG1  VAL 169          3HG1      VAL 169 -28.715  31.558  -3.367
 1295   1HG2  VAL 169          1HG2      VAL 169 -26.923  28.483  -2.514
 1296   2HG2  VAL 169          2HG2      VAL 169 -28.423  29.303  -2.076
 1297   3HG2  VAL 169          3HG2      VAL 169 -27.012  29.424  -1.024
 1298    H    ASP 170           H        ASP 170 -24.123  30.617  -4.380
 1299    HA   ASP 170           HA       ASP 170 -23.394  27.864  -3.928
 1300   1HB   ASP 170          2HB       ASP 170 -22.098  27.653  -6.034
 1301   2HB   ASP 170          1HB       ASP 170 -23.833  27.767  -6.312
 1302    H    ASN 171           H        ASN 171 -21.109  27.567  -3.621
 1303    HA   ASN 171           HA       ASN 171 -19.805  30.037  -2.729
 1304   1HB   ASN 171          2HB       ASN 171 -20.102  28.199  -1.086
 1305   2HB   ASN 171          1HB       ASN 171 -19.108  27.159  -2.100
 1306   1HD2  ASN 171          1HD2      ASN 171 -17.962  30.283  -2.299
 1307   2HD2  ASN 171          2HD2      ASN 171 -16.715  30.182  -1.109
 1308    H    GLY 172           H        GLY 172 -19.076  27.029  -4.492
 1309   1HA   GLY 172          2HA       GLY 172 -17.866  26.956  -6.528
 1310   2HA   GLY 172          1HA       GLY 172 -17.194  28.537  -6.154
 1311    H    SER 173           H        SER 173 -15.281  27.151  -6.960
 1312    HA   SER 173           HA       SER 173 -13.695  26.512  -4.647
 1313   1HB   SER 173          2HB       SER 173 -13.117  24.223  -5.365
 1314   2HB   SER 173          1HB       SER 173 -14.832  24.367  -4.984
 1315    HG   SER 173           HG       SER 173 -13.610  23.777  -7.357
 1316    H    ASN 174           H        ASN 174 -11.455  25.661  -5.440
 1317    HA   ASN 174           HA       ASN 174 -10.733  27.157  -7.876
 1318   1HB   ASN 174          2HB       ASN 174  -9.077  26.780  -5.372
 1319   2HB   ASN 174          1HB       ASN 174  -8.565  27.641  -6.821
 1320   1HD2  ASN 174          1HD2      ASN 174  -9.676  28.058  -3.801
 1321   2HD2  ASN 174          2HD2      ASN 174 -10.445  29.595  -3.964
 1322    H    GLN 175           H        GLN 175  -8.230  26.413  -8.335
 1323    HA   GLN 175           HA       GLN 175  -8.469  23.533  -8.841
 1324   1HB   GLN 175          2HB       GLN 175  -8.180  24.959 -10.816
 1325   2HB   GLN 175          1HB       GLN 175  -6.687  25.600 -10.144
 1326   1HG   GLN 175          2HG       GLN 175  -5.685  23.374 -10.248
 1327   2HG   GLN 175          1HG       GLN 175  -7.181  22.738 -10.931
 1328   1HE2  GLN 175          1HE2      GLN 175  -7.083  22.455 -13.029
 1329   2HE2  GLN 175          2HE2      GLN 175  -6.193  23.419 -14.154
 1330    H    VAL 176           H        VAL 176  -7.525  22.358  -7.299
 1331    HA   VAL 176           HA       VAL 176  -4.801  23.107  -6.473
 1332    HB   VAL 176           HB       VAL 176  -5.269  22.189  -4.228
 1333   1HG1  VAL 176          1HG1      VAL 176  -7.336  24.121  -4.095
 1334   2HG1  VAL 176          2HG1      VAL 176  -6.186  24.645  -5.324
 1335   3HG1  VAL 176          3HG1      VAL 176  -5.633  24.308  -3.683
 1336   1HG2  VAL 176          1HG2      VAL 176  -7.647  21.879  -3.561
 1337   2HG2  VAL 176          2HG2      VAL 176  -7.068  20.675  -4.710
 1338   3HG2  VAL 176          3HG2      VAL 176  -8.094  21.998  -5.264
 1339    H    ILE 177           H        ILE 177  -3.325  21.477  -6.293
 1340    HA   ILE 177           HA       ILE 177  -4.255  18.766  -6.975
 1341    HB   ILE 177           HB       ILE 177  -3.137  19.710  -8.909
 1342   1HG1  ILE 177          2HG1      ILE 177  -1.309  18.041  -9.176
 1343   2HG1  ILE 177          1HG1      ILE 177  -1.425  17.679  -7.456
 1344   1HG2  ILE 177          1HG2      ILE 177  -0.805  20.184  -7.059
 1345   2HG2  ILE 177          2HG2      ILE 177  -1.805  21.413  -7.838
 1346   3HG2  ILE 177          3HG2      ILE 177  -0.766  20.372  -8.813
 1347   1HD1  ILE 177          1HD1      ILE 177  -2.805  16.055  -8.114
 1348   2HD1  ILE 177          2HD1      ILE 177  -3.097  16.802  -9.685
 1349   3HD1  ILE 177          3HD1      ILE 177  -4.001  17.341  -8.269
 1350    H    GLU 178           H        GLU 178  -3.630  17.187  -5.639
 1351    HA   GLU 178           HA       GLU 178  -1.357  17.675  -3.840
 1352   1HB   GLU 178          2HB       GLU 178  -3.437  18.111  -2.606
 1353   2HB   GLU 178          1HB       GLU 178  -4.029  16.511  -3.031
 1354   1HG   GLU 178          2HG       GLU 178  -2.203  15.497  -1.767
 1355   2HG   GLU 178          1HG       GLU 178  -1.605  17.100  -1.344
 1356    H    GLY 179           H        GLY 179  -0.087  15.923  -3.384
 1357   1HA   GLY 179          2HA       GLY 179  -0.866  13.231  -3.873
 1358   2HA   GLY 179          1HA       GLY 179   0.103  13.846  -5.204
 1359    H    TYR 180           H        TYR 180   2.159  15.042  -4.402
 1360    HA   TYR 180           HA       TYR 180   3.502  13.205  -2.564
 1361   1HB   TYR 180          2HB       TYR 180   4.589  15.218  -4.539
 1362   2HB   TYR 180          1HB       TYR 180   5.597  14.269  -3.455
 1363    HD1  TYR 180           1HD      TYR 180   6.681  12.551  -4.525
 1364    HD2  TYR 180           2HD      TYR 180   2.724  13.522  -5.749
 1365    HE1  TYR 180           1HE      TYR 180   6.752  10.733  -6.177
 1366    HE2  TYR 180           2HE      TYR 180   2.784  11.703  -7.403
 1367    HH   TYR 180           HH       TYR 180   4.384  10.378  -8.626
 1368    H    PHE 181           H        PHE 181   2.141  16.286  -2.609
 1369    HA   PHE 181           HA       PHE 181   3.783  17.157  -0.327
 1370   1HB   PHE 181          2HB       PHE 181   3.822  18.713  -2.220
 1371   2HB   PHE 181          1HB       PHE 181   2.064  18.802  -2.197
 1372    HD1  PHE 181           1HD      PHE 181   1.387  20.878  -1.509
 1373    HD2  PHE 181           2HD      PHE 181   4.668  19.027   0.472
 1374    HE1  PHE 181           1HE      PHE 181   1.505  22.771   0.057
 1375    HE2  PHE 181           2HE      PHE 181   4.789  20.916   2.043
 1376    HZ   PHE 181           HZ       PHE 181   3.207  22.791   1.837
 1377    H    LYS 182           H        LYS 182   2.853  17.559   1.611
 1378    HA   LYS 182           HA       LYS 182  -0.038  17.717   1.845
 1379   1HB   LYS 182          2HB       LYS 182  -0.207  15.924   3.481
 1380   2HB   LYS 182          1HB       LYS 182   0.416  15.301   1.962
 1381   1HG   LYS 182          2HG       LYS 182   2.163  16.021   4.303
 1382   2HG   LYS 182          1HG       LYS 182   1.515  14.405   4.022
 1383   1HD   LYS 182          2HD       LYS 182   2.658  14.327   1.857
 1384   2HD   LYS 182          1HD       LYS 182   3.302  15.945   2.138
 1385   1HE   LYS 182          2HE       LYS 182   4.503  15.129   4.103
 1386   2HE   LYS 182          1HE       LYS 182   3.847  13.513   3.840
 1387   1HZ   LYS 182          1HZ       LYS 182   5.885  13.350   2.843
 1388   2HZ   LYS 182          2HZ       LYS 182   5.899  14.956   2.311
 1389   3HZ   LYS 182          3HZ       LYS 182   4.943  13.811   1.514
  Start of MODEL    2
    1   1H    ALA   1          1HT       ALA   1  12.556 -28.436  15.483
    2   2H    ALA   1          2HT       ALA   1  10.865 -28.408  15.493
    3   3H    ALA   1          3HT       ALA   1  11.696 -28.770  14.065
    4    HA   ALA   1           HA       ALA   1  12.696 -30.693  15.453
    5   1HB   ALA   1          1HB       ALA   1  10.806 -29.565  17.249
    6   2HB   ALA   1          2HB       ALA   1  11.860 -30.959  17.489
    7   3HB   ALA   1          3HB       ALA   1  10.252 -31.177  16.799
    8    H    GLU   2           H        GLU   2   9.216 -30.110  14.905
    9    HA   GLU   2           HA       GLU   2   9.302 -32.177  12.807
   10   1HB   GLU   2          2HB       GLU   2   7.068 -31.677  14.782
   11   2HB   GLU   2          1HB       GLU   2   7.022 -32.842  13.465
   12   1HG   GLU   2          2HG       GLU   2   8.879 -34.062  14.481
   13   2HG   GLU   2          1HG       GLU   2   8.915 -32.898  15.805
   14    H    ARG   3           H        ARG   3   7.978 -29.139  13.925
   15    HA   ARG   3           HA       ARG   3   7.442 -28.341  11.213
   16   1HB   ARG   3          2HB       ARG   3   5.113 -27.910  11.397
   17   2HB   ARG   3          1HB       ARG   3   5.358 -29.567  11.918
   18   1HG   ARG   3          2HG       ARG   3   5.057 -27.236  13.799
   19   2HG   ARG   3          1HG       ARG   3   3.729 -28.272  13.281
   20   1HD   ARG   3          2HD       ARG   3   4.371 -29.143  15.350
   21   2HD   ARG   3          1HD       ARG   3   5.134 -30.212  14.175
   22    HE   ARG   3           HE       ARG   3   6.956 -28.202  14.827
   23   1HH1  ARG   3          1HH1      ARG   3   5.350 -30.891  16.346
   24   2HH1  ARG   3          2HH1      ARG   3   6.632 -31.189  17.470
   25   1HH2  ARG   3          1HH2      ARG   3   8.649 -28.583  16.307
   26   2HH2  ARG   3          2HH2      ARG   3   8.507 -29.877  17.450
   27    H    LEU   4           H        LEU   4   6.544 -26.041  11.174
   28    HA   LEU   4           HA       LEU   4   7.736 -24.532  13.406
   29   1HB   LEU   4          2HB       LEU   4   7.592 -23.851  10.471
   30   2HB   LEU   4          1HB       LEU   4   8.055 -22.696  11.706
   31    HG   LEU   4           HG       LEU   4   9.965 -24.201  12.308
   32   1HD1  LEU   4          1HD1      LEU   4   8.749 -25.809  10.139
   33   2HD1  LEU   4          2HD1      LEU   4   9.605 -26.323  11.593
   34   3HD1  LEU   4          3HD1      LEU   4  10.510 -25.728  10.201
   35   1HD2  LEU   4          1HD2      LEU   4  10.437 -22.305  10.966
   36   2HD2  LEU   4          2HD2      LEU   4   9.767 -23.072   9.526
   37   3HD2  LEU   4          3HD2      LEU   4  11.272 -23.670  10.225
   38    H    SER   5           H        SER   5   6.223 -23.670  14.647
   39    HA   SER   5           HA       SER   5   3.560 -23.172  13.693
   40   1HB   SER   5          2HB       SER   5   3.913 -23.965  15.978
   41   2HB   SER   5          1HB       SER   5   4.860 -22.524  16.350
   42    HG   SER   5           HG       SER   5   2.525 -21.745  15.357
   43    H    GLU   6           H        GLU   6   6.449 -21.402  13.767
   44    HA   GLU   6           HA       GLU   6   5.212 -18.793  13.935
   45   1HB   GLU   6          2HB       GLU   6   8.048 -19.586  13.250
   46   2HB   GLU   6          1HB       GLU   6   7.492 -17.942  13.529
   47   1HG   GLU   6          2HG       GLU   6   6.894 -18.551  15.831
   48   2HG   GLU   6          1HG       GLU   6   7.502 -20.180  15.542
   49    H    GLU   7           H        GLU   7   4.694 -20.838  11.698
   50    HA   GLU   7           HA       GLU   7   5.720 -19.729   9.302
   51   1HB   GLU   7          2HB       GLU   7   3.992 -21.090   8.181
   52   2HB   GLU   7          1HB       GLU   7   4.906 -22.015   9.365
   53   1HG   GLU   7          2HG       GLU   7   3.071 -21.757  10.967
   54   2HG   GLU   7          1HG       GLU   7   2.154 -20.861   9.756
   55    H    GLU   8           H        GLU   8   3.098 -18.866  11.368
   56    HA   GLU   8           HA       GLU   8   1.490 -17.473   9.507
   57   1HB   GLU   8          2HB       GLU   8   0.679 -18.147  11.724
   58   2HB   GLU   8          1HB       GLU   8   1.806 -17.032  12.483
   59   1HG   GLU   8          2HG       GLU   8   0.657 -15.153  11.421
   60   2HG   GLU   8          1HG       GLU   8  -0.477 -16.276  10.673
   61    H    ILE   9           H        ILE   9   4.392 -16.640  11.238
   62    HA   ILE   9           HA       ILE   9   4.227 -13.822  10.908
   63    HB   ILE   9           HB       ILE   9   6.700 -15.522  11.284
   64   1HG1  ILE   9          2HG1      ILE   9   4.961 -14.141  13.345
   65   2HG1  ILE   9          1HG1      ILE   9   5.000 -15.877  13.049
   66   1HG2  ILE   9          1HG2      ILE   9   6.459 -12.800  10.719
   67   2HG2  ILE   9          2HG2      ILE   9   7.889 -13.642  11.315
   68   3HG2  ILE   9          3HG2      ILE   9   6.773 -12.887  12.452
   69   1HD1  ILE   9          1HD1      ILE   9   7.540 -14.487  13.725
   70   2HD1  ILE   9          2HD1      ILE   9   7.029 -16.141  14.063
   71   3HD1  ILE   9          3HD1      ILE   9   6.367 -14.805  15.004
   72    H    GLY  10           H        GLY  10   5.034 -16.406   8.798
   73   1HA   GLY  10          2HA       GLY  10   6.336 -14.559   6.908
   74   2HA   GLY  10          1HA       GLY  10   6.447 -16.312   6.851
   75    H    GLY  11           H        GLY  11   5.447 -14.028   5.005
   76   1HA   GLY  11          2HA       GLY  11   4.064 -14.798   3.095
   77   2HA   GLY  11          1HA       GLY  11   2.900 -15.350   4.291
   78    H    LEU  12           H        LEU  12   3.007 -13.129   6.022
   79    HA   LEU  12           HA       LEU  12   1.207 -11.360   4.676
   80   1HB   LEU  12          2HB       LEU  12   1.050 -11.941   7.087
   81   2HB   LEU  12          1HB       LEU  12   2.546 -11.077   7.376
   82    HG   LEU  12           HG       LEU  12   1.428  -8.983   6.611
   83   1HD1  LEU  12          1HD1      LEU  12  -0.609 -10.852   5.851
   84   2HD1  LEU  12          2HD1      LEU  12  -0.480  -9.130   5.493
   85   3HD1  LEU  12          3HD1      LEU  12  -1.264  -9.666   6.979
   86   1HD2  LEU  12          1HD2      LEU  12  -0.242 -10.098   8.810
   87   2HD2  LEU  12          2HD2      LEU  12   0.566  -8.536   8.686
   88   3HD2  LEU  12          3HD2      LEU  12   1.503  -9.988   9.038
   89    H    LYS  13           H        LYS  13   4.635 -11.324   5.393
   90    HA   LYS  13           HA       LYS  13   5.105  -8.576   5.063
   91   1HB   LYS  13          2HB       LYS  13   7.427  -9.286   4.380
   92   2HB   LYS  13          1HB       LYS  13   6.883  -9.903   5.932
   93   1HG   LYS  13          2HG       LYS  13   6.323 -12.048   4.826
   94   2HG   LYS  13          1HG       LYS  13   7.018 -11.410   3.334
   95   1HD   LYS  13          2HD       LYS  13   9.167 -11.099   4.481
   96   2HD   LYS  13          1HD       LYS  13   8.467 -11.763   5.958
   97   1HE   LYS  13          2HE       LYS  13   9.752 -13.467   4.825
   98   2HE   LYS  13          1HE       LYS  13   8.038 -13.880   4.771
   99   1HZ   LYS  13          1HZ       LYS  13   8.519 -12.401   2.499
  100   2HZ   LYS  13          2HZ       LYS  13   8.273 -14.072   2.590
  101   3HZ   LYS  13          3HZ       LYS  13   9.843 -13.446   2.625
  102    H    GLU  14           H        GLU  14   4.298 -11.092   2.895
  103    HA   GLU  14           HA       GLU  14   5.003  -9.654   0.478
  104   1HB   GLU  14          2HB       GLU  14   3.672 -12.263   1.103
  105   2HB   GLU  14          1HB       GLU  14   3.415 -11.536  -0.476
  106   1HG   GLU  14          2HG       GLU  14   5.212 -13.178  -0.512
  107   2HG   GLU  14          1HG       GLU  14   5.794 -11.564  -0.909
  108    H    LEU  15           H        LEU  15   2.044 -10.670   2.159
  109    HA   LEU  15           HA       LEU  15   0.149  -9.480   0.589
  110   1HB   LEU  15          2HB       LEU  15  -0.340 -10.889   2.551
  111   2HB   LEU  15          1HB       LEU  15   0.130  -9.567   3.601
  112    HG   LEU  15           HG       LEU  15  -1.734  -8.222   2.829
  113   1HD1  LEU  15          1HD1      LEU  15  -2.094 -10.470   0.884
  114   2HD1  LEU  15          2HD1      LEU  15  -2.029  -8.734   0.582
  115   3HD1  LEU  15          3HD1      LEU  15  -3.450  -9.443   1.349
  116   1HD2  LEU  15          1HD2      LEU  15  -2.259 -10.985   3.818
  117   2HD2  LEU  15          2HD2      LEU  15  -3.620  -9.936   3.424
  118   3HD2  LEU  15          3HD2      LEU  15  -2.447  -9.438   4.643
  119    H    PHE  16           H        PHE  16   2.390  -7.933   2.778
  120    HA   PHE  16           HA       PHE  16   1.077  -5.423   2.917
  121   1HB   PHE  16          2HB       PHE  16   2.765  -5.751   4.539
  122   2HB   PHE  16          1HB       PHE  16   3.949  -6.246   3.325
  123    HD1  PHE  16           1HD      PHE  16   5.590  -4.704   2.848
  124    HD2  PHE  16           2HD      PHE  16   1.731  -3.313   3.973
  125    HE1  PHE  16           1HE      PHE  16   6.363  -2.378   2.638
  126    HE2  PHE  16           2HE      PHE  16   2.502  -0.997   3.780
  127    HZ   PHE  16           HZ       PHE  16   4.808  -0.518   3.085
  128    H    LYS  17           H        LYS  17   3.756  -6.601   0.929
  129    HA   LYS  17           HA       LYS  17   3.793  -4.233  -0.685
  130   1HB   LYS  17          2HB       LYS  17   5.457  -5.479  -2.050
  131   2HB   LYS  17          1HB       LYS  17   5.871  -5.409  -0.345
  132   1HG   LYS  17          2HG       LYS  17   6.378  -7.577  -0.957
  133   2HG   LYS  17          1HG       LYS  17   4.809  -7.721  -0.170
  134   1HD   LYS  17          2HD       LYS  17   4.828  -9.072  -2.173
  135   2HD   LYS  17          1HD       LYS  17   3.732  -7.708  -2.399
  136   1HE   LYS  17          2HE       LYS  17   5.105  -8.093  -4.386
  137   2HE   LYS  17          1HE       LYS  17   5.444  -6.522  -3.661
  138   1HZ   LYS  17          1HZ       LYS  17   7.083  -8.915  -3.070
  139   2HZ   LYS  17          2HZ       LYS  17   7.467  -7.292  -2.793
  140   3HZ   LYS  17          3HZ       LYS  17   7.423  -7.891  -4.374
  141    H    MET  18           H        MET  18   1.948  -6.981  -0.473
  142    HA   MET  18           HA       MET  18   1.270  -7.362  -3.187
  143   1HB   MET  18          2HB       MET  18   0.145  -8.217  -0.530
  144   2HB   MET  18          1HB       MET  18  -0.733  -8.509  -2.010
  145   1HG   MET  18          2HG       MET  18   1.961  -9.565  -1.245
  146   2HG   MET  18          1HG       MET  18   0.477 -10.480  -1.498
  147   1HE   MET  18          1HE       MET  18  -0.633  -8.913  -3.966
  148   2HE   MET  18          2HE       MET  18  -0.682 -10.675  -4.020
  149   3HE   MET  18          3HE       MET  18  -0.017  -9.770  -5.380
  150    H    ILE  19           H        ILE  19   0.448  -5.153  -0.681
  151    HA   ILE  19           HA       ILE  19  -2.059  -4.277  -1.761
  152    HB   ILE  19           HB       ILE  19  -0.232  -2.780   0.112
  153   1HG1  ILE  19          2HG1      ILE  19  -0.509  -4.805   1.288
  154   2HG1  ILE  19          1HG1      ILE  19  -1.756  -3.744   1.926
  155   1HG2  ILE  19          1HG2      ILE  19  -3.229  -2.685  -0.104
  156   2HG2  ILE  19          2HG2      ILE  19  -2.146  -1.585  -0.957
  157   3HG2  ILE  19          3HG2      ILE  19  -2.177  -1.603   0.806
  158   1HD1  ILE  19          1HD1      ILE  19  -3.434  -4.818   0.559
  159   2HD1  ILE  19          2HD1      ILE  19  -2.588  -5.996   1.564
  160   3HD1  ILE  19          3HD1      ILE  19  -2.206  -5.864  -0.154
  161    H    ASP  20           H        ASP  20   1.111  -2.744  -1.343
  162    HA   ASP  20           HA       ASP  20   0.581  -0.748  -3.345
  163   1HB   ASP  20          2HB       ASP  20   3.038  -0.172  -2.836
  164   2HB   ASP  20          1HB       ASP  20   1.862   0.044  -1.545
  165    H    THR  21           H        THR  21   0.191  -2.595  -4.896
  166    HA   THR  21           HA       THR  21   2.526  -3.890  -5.974
  167    HB   THR  21           HB       THR  21   0.283  -4.964  -5.871
  168    HG1  THR  21           1HG      THR  21   0.847  -4.809  -8.591
  169   1HG2  THR  21          1HG2      THR  21  -1.384  -4.434  -7.557
  170   2HG2  THR  21          2HG2      THR  21  -0.428  -3.045  -8.073
  171   3HG2  THR  21          3HG2      THR  21  -1.128  -3.081  -6.455
  172    H    ASP  22           H        ASP  22   1.221  -0.833  -6.307
  173    HA   ASP  22           HA       ASP  22   2.504  -0.548  -8.936
  174   1HB   ASP  22          2HB       ASP  22   0.742   1.081  -9.559
  175   2HB   ASP  22          1HB       ASP  22   0.125  -0.551  -9.315
  176    H    ASN  23           H        ASN  23   1.860   0.928  -5.788
  177    HA   ASN  23           HA       ASN  23   2.807   3.475  -6.505
  178   1HB   ASN  23          2HB       ASN  23   1.358   3.161  -4.589
  179   2HB   ASN  23          1HB       ASN  23   2.601   2.222  -3.769
  180   1HD2  ASN  23          1HD2      ASN  23   3.693   3.316  -2.323
  181   2HD2  ASN  23          2HD2      ASN  23   4.018   5.012  -2.348
  182    H    SER  24           H        SER  24   4.438   1.564  -3.991
  183    HA   SER  24           HA       SER  24   6.902   1.322  -5.351
  184   1HB   SER  24          2HB       SER  24   8.186   3.082  -4.126
  185   2HB   SER  24          1HB       SER  24   7.003   3.733  -5.262
  186    HG   SER  24           HG       SER  24   6.846   3.591  -2.442
  187    H    GLY  25           H        GLY  25   4.939   0.545  -2.908
  188   1HA   GLY  25          2HA       GLY  25   5.615  -1.345  -1.500
  189   2HA   GLY  25          1HA       GLY  25   7.152  -0.521  -1.274
  190    H    THR  26           H        THR  26   4.203   1.204  -1.329
  191    HA   THR  26           HA       THR  26   3.958   1.307   1.575
  192    HB   THR  26           HB       THR  26   3.802   3.778   1.567
  193    HG1  THR  26           1HG      THR  26   3.483   4.446  -0.437
  194   1HG2  THR  26          1HG2      THR  26   6.222   4.282   1.234
  195   2HG2  THR  26          2HG2      THR  26   6.423   2.624   0.668
  196   3HG2  THR  26          3HG2      THR  26   5.881   2.934   2.317
  197    H    ILE  27           H        ILE  27   1.890   1.920   2.255
  198    HA   ILE  27           HA       ILE  27  -0.117   1.596   0.151
  199    HB   ILE  27           HB       ILE  27  -0.408   1.364   3.134
  200   1HG1  ILE  27          2HG1      ILE  27   0.190  -0.672   0.980
  201   2HG1  ILE  27          1HG1      ILE  27   1.139  -0.308   2.421
  202   1HG2  ILE  27          1HG2      ILE  27  -2.214   0.196   1.045
  203   2HG2  ILE  27          2HG2      ILE  27  -2.447   1.831   1.663
  204   3HG2  ILE  27          3HG2      ILE  27  -2.522   0.454   2.762
  205   1HD1  ILE  27          1HD1      ILE  27   0.000  -2.395   2.700
  206   2HD1  ILE  27          2HD1      ILE  27  -1.551  -1.635   2.336
  207   3HD1  ILE  27          3HD1      ILE  27  -0.676  -1.201   3.807
  208    H    THR  28           H        THR  28  -0.699   3.534  -0.618
  209    HA   THR  28           HA       THR  28  -1.423   5.602   1.332
  210    HB   THR  28           HB       THR  28  -1.357   7.169  -0.580
  211    HG1  THR  28           1HG      THR  28  -0.220   5.088  -2.103
  212   1HG2  THR  28          1HG2      THR  28   1.236   6.028  -1.048
  213   2HG2  THR  28          2HG2      THR  28   0.829   5.980   0.669
  214   3HG2  THR  28          3HG2      THR  28   0.795   7.513  -0.205
  215    H    PHE  29           H        PHE  29  -3.349   6.855   0.849
  216    HA   PHE  29           HA       PHE  29  -5.668   5.638   1.045
  217   1HB   PHE  29          2HB       PHE  29  -5.239   8.113   0.964
  218   2HB   PHE  29          1HB       PHE  29  -5.390   8.018  -0.785
  219    HD1  PHE  29           1HD      PHE  29  -7.185   7.483   2.392
  220    HD2  PHE  29           2HD      PHE  29  -7.495   8.003  -1.818
  221    HE1  PHE  29           1HE      PHE  29  -9.618   7.720   2.606
  222    HE2  PHE  29           2HE      PHE  29  -9.933   8.243  -1.612
  223    HZ   PHE  29           HZ       PHE  29 -11.000   8.102   0.604
  224    H    ASP  30           H        ASP  30  -3.943   5.799  -2.012
  225    HA   ASP  30           HA       ASP  30  -6.215   4.866  -3.545
  226   1HB   ASP  30          2HB       ASP  30  -3.299   5.155  -4.312
  227   2HB   ASP  30          1HB       ASP  30  -4.610   4.778  -5.424
  228    H    GLU  31           H        GLU  31  -3.136   3.495  -2.376
  229    HA   GLU  31           HA       GLU  31  -3.821   0.876  -3.397
  230   1HB   GLU  31          2HB       GLU  31  -1.487   1.981  -1.881
  231   2HB   GLU  31          1HB       GLU  31  -1.684   0.246  -2.114
  232   1HG   GLU  31          2HG       GLU  31  -0.261   0.957  -3.838
  233   2HG   GLU  31          1HG       GLU  31  -1.839   0.740  -4.589
  234    H    LEU  32           H        LEU  32  -4.444   2.676  -0.603
  235    HA   LEU  32           HA       LEU  32  -4.437   0.810   1.428
  236   1HB   LEU  32          2HB       LEU  32  -5.013   3.302   1.498
  237   2HB   LEU  32          1HB       LEU  32  -6.632   2.821   1.034
  238    HG   LEU  32           HG       LEU  32  -6.340   3.210   3.489
  239   1HD1  LEU  32          1HD1      LEU  32  -6.986   0.351   3.384
  240   2HD1  LEU  32          2HD1      LEU  32  -7.859   1.353   2.224
  241   3HD1  LEU  32          3HD1      LEU  32  -7.949   1.715   3.947
  242   1HD2  LEU  32          1HD2      LEU  32  -5.104   0.627   3.980
  243   2HD2  LEU  32          2HD2      LEU  32  -4.770   2.201   4.704
  244   3HD2  LEU  32          3HD2      LEU  32  -4.023   1.759   3.169
  245    H    LYS  33           H        LYS  33  -6.953   1.648  -0.875
  246    HA   LYS  33           HA       LYS  33  -8.643  -0.566  -0.121
  247   1HB   LYS  33          2HB       LYS  33  -9.980   0.278  -2.141
  248   2HB   LYS  33          1HB       LYS  33  -9.855   1.337  -0.746
  249   1HG   LYS  33          2HG       LYS  33  -8.178   2.664  -1.834
  250   2HG   LYS  33          1HG       LYS  33  -8.106   1.539  -3.187
  251   1HD   LYS  33          2HD       LYS  33  -9.422   3.656  -3.564
  252   2HD   LYS  33          1HD       LYS  33 -10.268   2.152  -3.928
  253   1HE   LYS  33          2HE       LYS  33 -11.380   2.261  -1.755
  254   2HE   LYS  33          1HE       LYS  33 -10.545   3.767  -1.392
  255   1HZ   LYS  33          1HZ       LYS  33 -12.089   3.653  -3.868
  256   2HZ   LYS  33          2HZ       LYS  33 -11.855   4.942  -2.800
  257   3HZ   LYS  33          3HZ       LYS  33 -12.959   3.719  -2.418
  258    H    ASP  34           H        ASP  34  -6.703   0.373  -2.963
  259    HA   ASP  34           HA       ASP  34  -7.291  -1.583  -4.743
  260   1HB   ASP  34          2HB       ASP  34  -5.661   0.136  -5.214
  261   2HB   ASP  34          1HB       ASP  34  -4.533  -0.561  -4.060
  262    H    GLY  35           H        GLY  35  -4.569  -1.981  -2.470
  263   1HA   GLY  35          2HA       GLY  35  -3.959  -4.599  -2.937
  264   2HA   GLY  35          1HA       GLY  35  -3.802  -3.852  -1.359
  265    H    LEU  36           H        LEU  36  -6.763  -3.446  -1.186
  266    HA   LEU  36           HA       LEU  36  -7.373  -6.113  -0.198
  267   1HB   LEU  36          2HB       LEU  36  -7.839  -3.651   0.826
  268   2HB   LEU  36          1HB       LEU  36  -9.379  -3.999   0.068
  269    HG   LEU  36           HG       LEU  36  -9.386  -4.622   2.430
  270   1HD1  LEU  36          1HD1      LEU  36 -10.593  -5.932   0.564
  271   2HD1  LEU  36          2HD1      LEU  36 -10.486  -6.639   2.177
  272   3HD1  LEU  36          3HD1      LEU  36  -9.401  -7.189   0.900
  273   1HD2  LEU  36          1HD2      LEU  36  -7.904  -6.946   2.574
  274   2HD2  LEU  36          2HD2      LEU  36  -7.482  -5.392   3.292
  275   3HD2  LEU  36          3HD2      LEU  36  -6.849  -5.831   1.705
  276    H    LYS  37           H        LYS  37  -9.122  -3.663  -2.104
  277    HA   LYS  37           HA       LYS  37 -11.136  -5.364  -3.030
  278   1HB   LYS  37          2HB       LYS  37 -11.621  -3.619  -4.654
  279   2HB   LYS  37          1HB       LYS  37 -11.255  -2.905  -3.093
  280   1HG   LYS  37          2HG       LYS  37  -9.064  -2.274  -3.830
  281   2HG   LYS  37          1HG       LYS  37  -9.287  -3.133  -5.356
  282   1HD   LYS  37          2HD       LYS  37  -9.618  -0.728  -5.641
  283   2HD   LYS  37          1HD       LYS  37 -11.109  -1.615  -5.949
  284   1HE   LYS  37          2HE       LYS  37 -11.819  -1.105  -3.618
  285   2HE   LYS  37          1HE       LYS  37 -10.381  -0.099  -3.448
  286   1HZ   LYS  37          1HZ       LYS  37 -12.861   0.465  -4.789
  287   2HZ   LYS  37          2HZ       LYS  37 -11.500   0.837  -5.721
  288   3HZ   LYS  37          3HZ       LYS  37 -11.691   1.529  -4.190
  289    H    ARG  38           H        ARG  38  -7.873  -5.376  -3.763
  290    HA   ARG  38           HA       ARG  38  -7.932  -6.060  -6.512
  291   1HB   ARG  38          2HB       ARG  38  -5.895  -5.226  -5.588
  292   2HB   ARG  38          1HB       ARG  38  -5.871  -6.460  -4.343
  293   1HG   ARG  38          2HG       ARG  38  -5.746  -7.281  -7.206
  294   2HG   ARG  38          1HG       ARG  38  -4.306  -6.621  -6.428
  295   1HD   ARG  38          2HD       ARG  38  -4.451  -8.335  -4.690
  296   2HD   ARG  38          1HD       ARG  38  -5.908  -8.985  -5.446
  297    HE   ARG  38           HE       ARG  38  -3.260  -9.601  -6.147
  298   1HH1  ARG  38          1HH1      ARG  38  -6.317  -8.855  -7.651
  299   2HH1  ARG  38          2HH1      ARG  38  -5.970  -9.750  -9.092
  300   1HH2  ARG  38          1HH2      ARG  38  -2.801 -10.780  -8.040
  301   2HH2  ARG  38          2HH2      ARG  38  -3.974 -10.845  -9.311
  302    H    VAL  39           H        VAL  39  -8.189  -7.935  -3.539
  303    HA   VAL  39           HA       VAL  39  -7.999 -10.461  -4.906
  304    HB   VAL  39           HB       VAL  39  -8.516 -11.469  -2.747
  305   1HG1  VAL  39          1HG1      VAL  39  -6.232 -10.310  -3.387
  306   2HG1  VAL  39          2HG1      VAL  39  -6.486 -11.036  -1.800
  307   3HG1  VAL  39          3HG1      VAL  39  -6.638  -9.291  -2.006
  308   1HG2  VAL  39          1HG2      VAL  39  -9.512 -10.423  -1.034
  309   2HG2  VAL  39          2HG2      VAL  39  -9.966  -9.215  -2.236
  310   3HG2  VAL  39          3HG2      VAL  39  -8.537  -8.967  -1.232
  311    H    GLY  40           H        GLY  40 -10.422  -8.167  -4.590
  312   1HA   GLY  40          2HA       GLY  40 -12.412  -8.867  -5.994
  313   2HA   GLY  40          1HA       GLY  40 -12.534 -10.213  -4.872
  314    H    SER  41           H        SER  41 -11.631  -8.160  -2.735
  315    HA   SER  41           HA       SER  41 -14.174  -7.646  -1.682
  316   1HB   SER  41          2HB       SER  41 -11.448  -6.527  -1.029
  317   2HB   SER  41          1HB       SER  41 -12.884  -6.199  -0.073
  318    HG   SER  41           HG       SER  41 -12.902  -8.753  -0.293
  319    H    GLU  42           H        GLU  42 -14.882  -5.411  -0.994
  320    HA   GLU  42           HA       GLU  42 -14.225  -3.303  -2.893
  321   1HB   GLU  42          2HB       GLU  42 -16.615  -2.910  -3.437
  322   2HB   GLU  42          1HB       GLU  42 -15.999  -4.435  -4.055
  323   1HG   GLU  42          2HG       GLU  42 -17.058  -5.619  -2.203
  324   2HG   GLU  42          1HG       GLU  42 -17.673  -4.091  -1.576
  325    H    LEU  43           H        LEU  43 -13.725  -1.673  -1.626
  326    HA   LEU  43           HA       LEU  43 -15.462  -1.056   0.677
  327   1HB   LEU  43          2HB       LEU  43 -12.531  -0.388   0.409
  328   2HB   LEU  43          1HB       LEU  43 -13.542  -0.153   1.821
  329    HG   LEU  43           HG       LEU  43 -12.790  -2.839   0.670
  330   1HD1  LEU  43          1HD1      LEU  43 -10.971  -2.871   1.971
  331   2HD1  LEU  43          2HD1      LEU  43 -11.816  -2.120   3.326
  332   3HD1  LEU  43          3HD1      LEU  43 -11.152  -1.116   2.036
  333   1HD2  LEU  43          1HD2      LEU  43 -14.365  -1.998   3.090
  334   2HD2  LEU  43          2HD2      LEU  43 -13.625  -3.593   2.947
  335   3HD2  LEU  43          3HD2      LEU  43 -14.851  -3.082   1.787
  336    H    MET  44           H        MET  44 -15.386   1.330   1.281
  337    HA   MET  44           HA       MET  44 -15.240   2.970  -1.151
  338   1HB   MET  44          2HB       MET  44 -16.950   4.411  -0.072
  339   2HB   MET  44          1HB       MET  44 -17.533   2.783  -0.380
  340   1HG   MET  44          2HG       MET  44 -17.136   2.204   1.965
  341   2HG   MET  44          1HG       MET  44 -16.578   3.848   2.268
  342   1HE   MET  44          1HE       MET  44 -19.021   2.343   3.903
  343   2HE   MET  44          2HE       MET  44 -20.025   3.778   4.107
  344   3HE   MET  44          3HE       MET  44 -18.273   3.897   4.269
  345    H    GLU  45           H        GLU  45 -14.683   5.292  -0.688
  346    HA   GLU  45           HA       GLU  45 -12.268   5.521   0.537
  347   1HB   GLU  45          2HB       GLU  45 -14.328   7.582   0.009
  348   2HB   GLU  45          1HB       GLU  45 -12.758   8.000   0.674
  349   1HG   GLU  45          2HG       GLU  45 -11.717   6.851  -1.278
  350   2HG   GLU  45          1HG       GLU  45 -13.336   6.672  -1.961
  351    H    SER  46           H        SER  46 -15.223   6.918   2.094
  352    HA   SER  46           HA       SER  46 -14.228   7.579   4.480
  353   1HB   SER  46          2HB       SER  46 -16.449   7.113   5.450
  354   2HB   SER  46          1HB       SER  46 -16.567   7.899   3.876
  355    HG   SER  46           HG       SER  46 -17.774   5.741   4.554
  356    H    GLU  47           H        GLU  47 -14.328   4.342   3.329
  357    HA   GLU  47           HA       GLU  47 -14.065   3.193   5.990
  358   1HB   GLU  47          2HB       GLU  47 -14.116   1.938   3.242
  359   2HB   GLU  47          1HB       GLU  47 -13.857   1.026   4.723
  360   1HG   GLU  47          2HG       GLU  47 -16.046   1.813   5.546
  361   2HG   GLU  47          1HG       GLU  47 -16.302   2.612   3.998
  362    H    ILE  48           H        ILE  48 -12.226   3.531   2.992
  363    HA   ILE  48           HA       ILE  48  -9.810   2.370   3.746
  364    HB   ILE  48           HB       ILE  48 -10.540   4.603   1.872
  365   1HG1  ILE  48          2HG1      ILE  48  -9.703   3.024   0.186
  366   2HG1  ILE  48          1HG1      ILE  48  -9.273   1.909   1.468
  367   1HG2  ILE  48          1HG2      ILE  48  -8.496   5.479   2.311
  368   2HG2  ILE  48          2HG2      ILE  48  -8.016   4.257   1.134
  369   3HG2  ILE  48          3HG2      ILE  48  -7.829   3.943   2.859
  370   1HD1  ILE  48          1HD1      ILE  48 -11.268   1.066   0.674
  371   2HD1  ILE  48          2HD1      ILE  48 -11.975   2.669   0.470
  372   3HD1  ILE  48          3HD1      ILE  48 -11.764   1.998   2.087
  373    H    LYS  49           H        LYS  49 -10.699   5.765   3.772
  374    HA   LYS  49           HA       LYS  49  -8.561   6.818   5.183
  375   1HB   LYS  49          2HB       LYS  49 -10.124   8.196   3.981
  376   2HB   LYS  49          1HB       LYS  49 -11.456   7.643   4.979
  377   1HG   LYS  49          2HG       LYS  49 -10.361   8.736   6.924
  378   2HG   LYS  49          1HG       LYS  49  -9.179   9.418   5.798
  379   1HD   LYS  49          2HD       LYS  49 -12.154   9.769   5.500
  380   2HD   LYS  49          1HD       LYS  49 -11.124  10.915   6.368
  381   1HE   LYS  49          2HE       LYS  49 -10.867  10.123   3.468
  382   2HE   LYS  49          1HE       LYS  49 -11.510  11.649   4.075
  383   1HZ   LYS  49          1HZ       LYS  49  -8.752  10.723   4.645
  384   2HZ   LYS  49          2HZ       LYS  49  -9.397  12.269   4.887
  385   3HZ   LYS  49          3HZ       LYS  49  -9.139  11.697   3.317
  386    H    ASP  50           H        ASP  50 -11.361   5.064   6.242
  387    HA   ASP  50           HA       ASP  50 -11.268   5.834   8.983
  388   1HB   ASP  50          2HB       ASP  50 -13.287   4.880   7.909
  389   2HB   ASP  50          1HB       ASP  50 -12.454   3.337   7.752
  390    H    LEU  51           H        LEU  51 -10.015   3.063   7.158
  391    HA   LEU  51           HA       LEU  51  -8.870   1.776   9.414
  392   1HB   LEU  51          2HB       LEU  51  -9.413   0.665   7.235
  393   2HB   LEU  51          1HB       LEU  51  -8.049   1.505   6.520
  394    HG   LEU  51           HG       LEU  51  -7.602  -0.205   8.926
  395   1HD1  LEU  51          1HD1      LEU  51  -7.412  -2.188   7.647
  396   2HD1  LEU  51          2HD1      LEU  51  -7.601  -1.312   6.128
  397   3HD1  LEU  51          3HD1      LEU  51  -8.972  -1.485   7.223
  398   1HD2  LEU  51          1HD2      LEU  51  -5.641   0.854   8.366
  399   2HD2  LEU  51          2HD2      LEU  51  -5.998   0.839   6.638
  400   3HD2  LEU  51          3HD2      LEU  51  -5.491  -0.644   7.448
  401    H    MET  52           H        MET  52  -7.949   4.430   7.460
  402    HA   MET  52           HA       MET  52  -5.145   4.317   7.932
  403   1HB   MET  52          2HB       MET  52  -7.032   6.424   6.962
  404   2HB   MET  52          1HB       MET  52  -5.366   6.831   7.331
  405   1HG   MET  52          2HG       MET  52  -6.280   4.790   5.321
  406   2HG   MET  52          1HG       MET  52  -5.675   6.407   4.965
  407   1HE   MET  52          1HE       MET  52  -3.849   5.744   3.371
  408   2HE   MET  52          2HE       MET  52  -4.330   4.049   3.438
  409   3HE   MET  52          3HE       MET  52  -2.638   4.494   3.653
  410    H    ASP  53           H        ASP  53  -7.834   6.046   9.446
  411    HA   ASP  53           HA       ASP  53  -6.018   7.196  11.411
  412   1HB   ASP  53          2HB       ASP  53  -7.914   8.521  10.506
  413   2HB   ASP  53          1HB       ASP  53  -9.037   7.386  11.243
  414    H    ALA  54           H        ALA  54  -7.945   4.425  11.057
  415    HA   ALA  54           HA       ALA  54  -8.221   3.966  13.911
  416   1HB   ALA  54          1HB       ALA  54  -9.075   2.274  11.575
  417   2HB   ALA  54          2HB       ALA  54 -10.085   3.430  12.444
  418   3HB   ALA  54          3HB       ALA  54  -9.486   1.988  13.267
  419    H    ALA  55           H        ALA  55  -6.506   2.503  11.151
  420    HA   ALA  55           HA       ALA  55  -5.077   0.788  13.061
  421   1HB   ALA  55          1HB       ALA  55  -4.592  -0.056  10.404
  422   2HB   ALA  55          2HB       ALA  55  -6.324   0.225  10.586
  423   3HB   ALA  55          3HB       ALA  55  -5.490  -0.881  11.678
  424    H    ASP  56           H        ASP  56  -4.491   2.864  10.218
  425    HA   ASP  56           HA       ASP  56  -1.778   2.483   9.944
  426   1HB   ASP  56          2HB       ASP  56  -3.300   4.004   8.550
  427   2HB   ASP  56          1HB       ASP  56  -3.018   5.226   9.783
  428    H    ILE  57           H        ILE  57  -0.616   2.190  11.763
  429    HA   ILE  57           HA       ILE  57  -0.772   3.545  14.174
  430    HB   ILE  57           HB       ILE  57   1.758   2.438  12.954
  431   1HG1  ILE  57          2HG1      ILE  57  -0.034   0.779  12.816
  432   2HG1  ILE  57          1HG1      ILE  57   1.152   0.309  14.025
  433   1HG2  ILE  57          1HG2      ILE  57   1.008   3.398  15.627
  434   2HG2  ILE  57          2HG2      ILE  57   2.592   3.286  14.861
  435   3HG2  ILE  57          3HG2      ILE  57   1.866   1.858  15.596
  436   1HD1  ILE  57          1HD1      ILE  57  -1.666   1.178  14.368
  437   2HD1  ILE  57          2HD1      ILE  57  -0.512   1.514  15.658
  438   3HD1  ILE  57          3HD1      ILE  57  -0.788  -0.147  15.132
  439    H    ASP  58           H        ASP  58   0.414   4.638  11.182
  440    HA   ASP  58           HA       ASP  58   1.482   7.061  12.474
  441   1HB   ASP  58          2HB       ASP  58   3.348   5.609  11.704
  442   2HB   ASP  58          1HB       ASP  58   2.714   5.711  10.064
  443    H    LYS  59           H        LYS  59  -1.090   6.834  11.586
  444    HA   LYS  59           HA       LYS  59  -2.034   7.237   9.214
  445   1HB   LYS  59          2HB       LYS  59  -3.432   7.587  11.109
  446   2HB   LYS  59          1HB       LYS  59  -2.573   9.047  11.555
  447   1HG   LYS  59          2HG       LYS  59  -4.601   9.719  10.586
  448   2HG   LYS  59          1HG       LYS  59  -3.343  10.010   9.393
  449   1HD   LYS  59          2HD       LYS  59  -3.932   7.961   8.234
  450   2HD   LYS  59          1HD       LYS  59  -5.186   7.643   9.434
  451   1HE   LYS  59          2HE       LYS  59  -6.139   8.609   7.407
  452   2HE   LYS  59          1HE       LYS  59  -6.341   9.693   8.784
  453   1HZ   LYS  59          1HZ       LYS  59  -5.070  11.247   7.836
  454   2HZ   LYS  59          2HZ       LYS  59  -5.332  10.408   6.391
  455   3HZ   LYS  59          3HZ       LYS  59  -3.921  10.136   7.282
  456    H    SER  60           H        SER  60  -0.534   7.901   7.745
  457    HA   SER  60           HA       SER  60  -0.239  10.813   7.464
  458   1HB   SER  60          2HB       SER  60   1.971  10.445   6.417
  459   2HB   SER  60          1HB       SER  60   1.952   9.875   8.082
  460    HG   SER  60           HG       SER  60   2.256   8.469   5.741
  461    H    GLY  61           H        GLY  61  -2.044   8.580   6.519
  462   1HA   GLY  61          2HA       GLY  61  -3.258   8.184   4.590
  463   2HA   GLY  61          1HA       GLY  61  -2.332   9.470   3.818
  464    H    THR  62           H        THR  62  -0.503   7.086   5.375
  465    HA   THR  62           HA       THR  62  -0.188   5.380   3.057
  466    HB   THR  62           HB       THR  62   2.128   6.982   4.157
  467    HG1  THR  62           1HG      THR  62   1.592   8.387   2.720
  468   1HG2  THR  62          1HG2      THR  62   2.409   4.574   3.081
  469   2HG2  THR  62          2HG2      THR  62   3.557   5.883   2.805
  470   3HG2  THR  62          3HG2      THR  62   2.322   5.524   1.598
  471    H    ILE  63           H        ILE  63   0.140   3.336   3.728
  472    HA   ILE  63           HA       ILE  63   0.933   2.903   6.501
  473    HB   ILE  63           HB       ILE  63  -0.581   1.124   4.590
  474   1HG1  ILE  63          2HG1      ILE  63  -1.367   2.462   7.188
  475   2HG1  ILE  63          1HG1      ILE  63  -1.909   2.923   5.579
  476   1HG2  ILE  63          1HG2      ILE  63   0.795  -0.341   5.841
  477   2HG2  ILE  63          2HG2      ILE  63  -0.802  -0.397   6.587
  478   3HG2  ILE  63          3HG2      ILE  63   0.490   0.537   7.338
  479   1HD1  ILE  63          1HD1      ILE  63  -2.783   0.463   5.497
  480   2HD1  ILE  63          2HD1      ILE  63  -3.699   1.720   6.330
  481   3HD1  ILE  63          3HD1      ILE  63  -2.700   0.597   7.253
  482    H    ASP  64           H        ASP  64   2.736   1.809   6.996
  483    HA   ASP  64           HA       ASP  64   4.321   0.842   4.738
  484   1HB   ASP  64          2HB       ASP  64   5.227   1.709   7.489
  485   2HB   ASP  64          1HB       ASP  64   6.295   1.113   6.224
  486    H    TYR  65           H        TYR  65   5.885  -0.926   5.304
  487    HA   TYR  65           HA       TYR  65   4.704  -3.308   5.569
  488   1HB   TYR  65          2HB       TYR  65   7.059  -3.158   5.055
  489   2HB   TYR  65          1HB       TYR  65   7.418  -2.583   6.680
  490    HD1  TYR  65           1HD      TYR  65   8.789  -4.229   7.609
  491    HD2  TYR  65           2HD      TYR  65   5.222  -5.394   5.604
  492    HE1  TYR  65           1HE      TYR  65   9.121  -6.544   8.370
  493    HE2  TYR  65           2HE      TYR  65   5.542  -7.708   6.358
  494    HH   TYR  65           HH       TYR  65   6.685  -8.968   8.011
  495    H    GLY  66           H        GLY  66   5.898  -1.425   8.333
  496   1HA   GLY  66          2HA       GLY  66   5.017  -3.356  10.206
  497   2HA   GLY  66          1HA       GLY  66   5.531  -1.723  10.592
  498    H    GLU  67           H        GLU  67   3.751  -0.127   9.389
  499    HA   GLU  67           HA       GLU  67   1.523  -0.142  11.026
  500   1HB   GLU  67          2HB       GLU  67   1.589   1.026   8.242
  501   2HB   GLU  67          1HB       GLU  67   0.649   1.587   9.618
  502   1HG   GLU  67          2HG       GLU  67   2.638   2.319  10.747
  503   2HG   GLU  67          1HG       GLU  67   3.654   1.627   9.483
  504    H    PHE  68           H        PHE  68   2.153  -1.918   8.133
  505    HA   PHE  68           HA       PHE  68  -0.492  -2.528   7.348
  506   1HB   PHE  68          2HB       PHE  68   1.551  -2.846   5.945
  507   2HB   PHE  68          1HB       PHE  68   1.960  -4.201   6.945
  508    HD1  PHE  68           1HD      PHE  68  -0.878  -2.940   4.939
  509    HD2  PHE  68           2HD      PHE  68   1.364  -6.289   6.286
  510    HE1  PHE  68           1HE      PHE  68  -2.251  -4.426   3.531
  511    HE2  PHE  68           2HE      PHE  68   0.009  -7.780   4.875
  512    HZ   PHE  68           HZ       PHE  68  -1.793  -6.847   3.488
  513    H    ILE  69           H        ILE  69   1.948  -4.508   8.929
  514    HA   ILE  69           HA       ILE  69   0.445  -6.700   9.558
  515    HB   ILE  69           HB       ILE  69   2.447  -5.648  11.529
  516   1HG1  ILE  69          2HG1      ILE  69   3.484  -5.284   9.352
  517   2HG1  ILE  69          1HG1      ILE  69   4.227  -6.673  10.132
  518   1HG2  ILE  69          1HG2      ILE  69   2.852  -7.921  11.958
  519   2HG2  ILE  69          2HG2      ILE  69   2.032  -8.418  10.477
  520   3HG2  ILE  69          3HG2      ILE  69   1.098  -7.765  11.824
  521   1HD1  ILE  69          1HD1      ILE  69   3.872  -7.076   7.770
  522   2HD1  ILE  69          2HD1      ILE  69   2.146  -6.771   7.961
  523   3HD1  ILE  69          3HD1      ILE  69   2.887  -8.167   8.743
  524    H    ALA  70           H        ALA  70   0.907  -3.791  11.557
  525    HA   ALA  70           HA       ALA  70  -0.712  -4.591  13.701
  526   1HB   ALA  70          1HB       ALA  70   0.005  -2.650  14.518
  527   2HB   ALA  70          2HB       ALA  70  -0.944  -1.770  13.320
  528   3HB   ALA  70          3HB       ALA  70   0.707  -2.264  12.947
  529    H    ALA  71           H        ALA  71  -1.451  -2.726  10.794
  530    HA   ALA  71           HA       ALA  71  -4.049  -2.026  11.147
  531   1HB   ALA  71          1HB       ALA  71  -3.990  -1.474   8.989
  532   2HB   ALA  71          2HB       ALA  71  -3.642  -3.127   8.483
  533   3HB   ALA  71          3HB       ALA  71  -2.332  -2.073   9.012
  534    H    THR  72           H        THR  72  -2.876  -5.289  10.655
  535    HA   THR  72           HA       THR  72  -5.578  -6.294  10.205
  536    HB   THR  72           HB       THR  72  -4.531  -8.470   9.887
  537    HG1  THR  72           1HG      THR  72  -2.355  -8.765  10.213
  538   1HG2  THR  72          1HG2      THR  72  -4.027  -7.902   7.816
  539   2HG2  THR  72          2HG2      THR  72  -2.477  -7.263   8.365
  540   3HG2  THR  72          3HG2      THR  72  -3.892  -6.212   8.300
  541    H    VAL  73           H        VAL  73  -2.940  -6.739  12.546
  542    HA   VAL  73           HA       VAL  73  -4.357  -8.331  14.386
  543    HB   VAL  73           HB       VAL  73  -1.833  -7.807  14.257
  544   1HG1  VAL  73          1HG1      VAL  73  -0.949  -5.992  15.363
  545   2HG1  VAL  73          2HG1      VAL  73  -2.415  -5.724  16.307
  546   3HG1  VAL  73          3HG1      VAL  73  -2.377  -5.297  14.596
  547   1HG2  VAL  73          1HG2      VAL  73  -2.353  -7.713  17.088
  548   2HG2  VAL  73          2HG2      VAL  73  -1.744  -9.045  16.106
  549   3HG2  VAL  73          3HG2      VAL  73  -3.482  -8.798  16.277
  550    H    HIS  74           H        HIS  74  -4.614  -5.112  13.547
  551    HA   HIS  74           HA       HIS  74  -5.547  -4.025  16.024
  552   1HB   HIS  74          2HB       HIS  74  -4.531  -2.503  14.479
  553   2HB   HIS  74          1HB       HIS  74  -5.570  -3.050  13.169
  554    HD1  HIS  74           1HD      HIS  74  -6.135  -1.501  16.610
  555    HD2  HIS  74           2HD      HIS  74  -7.528  -1.245  12.704
  556    HE1  HIS  74           1HE      HIS  74  -7.891   0.297  16.641
  557    HE2  HIS  74           2HE      HIS  74  -8.815   0.335  14.298
  558    H    LEU  75           H        LEU  75  -7.010  -4.938  12.924
  559    HA   LEU  75           HA       LEU  75  -9.689  -4.530  13.675
  560   1HB   LEU  75          2HB       LEU  75  -8.647  -6.614  11.747
  561   2HB   LEU  75          1HB       LEU  75 -10.265  -5.941  11.788
  562    HG   LEU  75           HG       LEU  75  -7.749  -4.447  11.044
  563   1HD1  LEU  75          1HD1      LEU  75  -9.370  -6.171   9.535
  564   2HD1  LEU  75          2HD1      LEU  75  -8.110  -5.084   8.952
  565   3HD1  LEU  75          3HD1      LEU  75  -9.783  -4.533   9.032
  566   1HD2  LEU  75          1HD2      LEU  75  -9.072  -2.790  11.948
  567   2HD2  LEU  75          2HD2      LEU  75 -10.574  -3.583  11.474
  568   3HD2  LEU  75          3HD2      LEU  75  -9.582  -2.774  10.261
  569    H    ASN  76           H        ASN  76  -7.334  -6.756  14.599
  570    HA   ASN  76           HA       ASN  76  -9.348  -8.451  15.866
  571   1HB   ASN  76          2HB       ASN  76  -8.053  -9.598  14.043
  572   2HB   ASN  76          1HB       ASN  76  -6.597  -9.334  14.995
  573   1HD2  ASN  76          1HD2      ASN  76  -8.872 -11.539  14.241
  574   2HD2  ASN  76          2HD2      ASN  76  -8.779 -12.556  15.635
  575    H    LYS  77           H        LYS  77  -9.183  -6.813  17.562
  576    HA   LYS  77           HA       LYS  77  -7.608  -7.685  19.727
  577   1HB   LYS  77          2HB       LYS  77  -6.502  -5.491  18.082
  578   2HB   LYS  77          1HB       LYS  77  -6.532  -5.190  19.812
  579   1HG   LYS  77          2HG       LYS  77  -5.226  -7.544  18.460
  580   2HG   LYS  77          1HG       LYS  77  -4.399  -6.121  19.095
  581   1HD   LYS  77          2HD       LYS  77  -5.213  -6.663  21.345
  582   2HD   LYS  77          1HD       LYS  77  -6.020  -8.094  20.703
  583   1HE   LYS  77          2HE       LYS  77  -3.902  -8.699  21.727
  584   2HE   LYS  77          1HE       LYS  77  -3.853  -8.987  19.989
  585   1HZ   LYS  77          1HZ       LYS  77  -2.146  -7.609  19.791
  586   2HZ   LYS  77          2HZ       LYS  77  -2.074  -7.498  21.477
  587   3HZ   LYS  77          3HZ       LYS  77  -2.964  -6.364  20.595
  588    H    LEU  78           H        LEU  78  -7.448  -5.064  21.008
  589    HA   LEU  78           HA       LEU  78 -10.306  -4.710  21.561
  590   1HB   LEU  78          2HB       LEU  78  -7.896  -3.842  23.164
  591   2HB   LEU  78          1HB       LEU  78  -9.568  -3.638  23.648
  592    HG   LEU  78           HG       LEU  78  -8.173  -6.289  23.264
  593   1HD1  LEU  78          1HD1      LEU  78  -7.929  -6.440  25.550
  594   2HD1  LEU  78          2HD1      LEU  78  -9.179  -5.238  25.871
  595   3HD1  LEU  78          3HD1      LEU  78  -7.600  -4.731  25.270
  596   1HD2  LEU  78          1HD2      LEU  78 -10.821  -5.906  24.597
  597   2HD2  LEU  78          2HD2      LEU  78 -10.133  -7.354  23.861
  598   3HD2  LEU  78          3HD2      LEU  78 -10.727  -6.044  22.841
  599    H    GLU  79           H        GLU  79 -10.065  -3.532  19.335
  600    HA   GLU  79           HA       GLU  79  -8.839  -1.143  18.906
  601   1HB   GLU  79          2HB       GLU  79 -10.236  -2.243  17.233
  602   2HB   GLU  79          1HB       GLU  79 -11.680  -1.849  18.156
  603   1HG   GLU  79          2HG       GLU  79 -11.267   0.529  17.798
  604   2HG   GLU  79          1HG       GLU  79  -9.811   0.140  16.884
  605    H    ARG  80           H        ARG  80  -8.641   0.537  20.209
  606    HA   ARG  80           HA       ARG  80 -11.055   1.757  21.329
  607   1HB   ARG  80          2HB       ARG  80  -9.973   0.331  23.078
  608   2HB   ARG  80          1HB       ARG  80  -8.526   1.313  22.932
  609   1HG   ARG  80          2HG       ARG  80 -11.183   2.506  23.651
  610   2HG   ARG  80          1HG       ARG  80 -10.109   1.810  24.863
  611   1HD   ARG  80          2HD       ARG  80  -8.335   3.362  24.142
  612   2HD   ARG  80          1HD       ARG  80  -9.454   4.078  22.984
  613    HE   ARG  80           HE       ARG  80 -10.250   5.345  24.692
  614   1HH1  ARG  80          1HH1      ARG  80  -8.946   2.413  26.058
  615   2HH1  ARG  80          2HH1      ARG  80  -9.294   2.869  27.693
  616   1HH2  ARG  80          1HH2      ARG  80 -10.709   5.950  26.839
  617   2HH2  ARG  80          2HH2      ARG  80 -10.295   4.878  28.136
  618    H    GLU  81           H        GLU  81 -11.130   3.805  20.674
  619    HA   GLU  81           HA       GLU  81  -8.586   5.226  20.227
  620   1HB   GLU  81          2HB       GLU  81 -11.182   5.530  18.708
  621   2HB   GLU  81          1HB       GLU  81  -9.742   6.508  18.459
  622   1HG   GLU  81          2HG       GLU  81  -8.503   4.523  17.774
  623   2HG   GLU  81          1HG       GLU  81  -9.938   3.534  18.038
  624    H    GLU  82           H        GLU  82  -8.308   7.138  21.197
  625    HA   GLU  82           HA       GLU  82 -10.347   8.946  21.905
  626   1HB   GLU  82          2HB       GLU  82 -10.632   6.966  23.578
  627   2HB   GLU  82          1HB       GLU  82  -9.188   7.615  24.339
  628   1HG   GLU  82          2HG       GLU  82 -11.767   9.109  23.915
  629   2HG   GLU  82          1HG       GLU  82 -11.236   8.380  25.427
  630    H    ASN  83           H        ASN  83  -8.862  10.372  20.973
  631    HA   ASN  83           HA       ASN  83  -6.796  11.309  22.781
  632   1HB   ASN  83          2HB       ASN  83  -5.666   9.578  21.401
  633   2HB   ASN  83          1HB       ASN  83  -6.108  10.471  19.952
  634   1HD2  ASN  83          1HD2      ASN  83  -3.749   9.958  22.221
  635   2HD2  ASN  83          2HD2      ASN  83  -2.776  11.354  21.927
  636    H    LEU  84           H        LEU  84  -5.818  13.369  21.990
  637    HA   LEU  84           HA       LEU  84  -7.861  15.147  21.114
  638   1HB   LEU  84          2HB       LEU  84  -6.098  15.776  22.721
  639   2HB   LEU  84          1HB       LEU  84  -4.896  15.610  21.459
  640    HG   LEU  84           HG       LEU  84  -5.588  17.970  22.049
  641   1HD1  LEU  84          1HD1      LEU  84  -6.210  18.106  19.296
  642   2HD1  LEU  84          2HD1      LEU  84  -5.060  16.787  19.521
  643   3HD1  LEU  84          3HD1      LEU  84  -4.665  18.409  20.091
  644   1HD2  LEU  84          1HD2      LEU  84  -7.968  17.623  22.295
  645   2HD2  LEU  84          2HD2      LEU  84  -8.100  17.149  20.602
  646   3HD2  LEU  84          3HD2      LEU  84  -7.655  18.803  21.023
  647    H    VAL  85           H        VAL  85  -4.648  14.517  19.698
  648    HA   VAL  85           HA       VAL  85  -5.223  15.737  17.237
  649    HB   VAL  85           HB       VAL  85  -2.938  15.383  18.010
  650   1HG1  VAL  85          1HG1      VAL  85  -3.771  12.544  17.930
  651   2HG1  VAL  85          2HG1      VAL  85  -2.673  13.375  19.032
  652   3HG1  VAL  85          3HG1      VAL  85  -2.121  12.905  17.424
  653   1HG2  VAL  85          1HG2      VAL  85  -2.636  15.742  15.820
  654   2HG2  VAL  85          2HG2      VAL  85  -3.900  14.602  15.361
  655   3HG2  VAL  85          3HG2      VAL  85  -2.280  14.017  15.737
  656    H    SER  86           H        SER  86  -5.822  12.490  18.395
  657    HA   SER  86           HA       SER  86  -6.053  11.093  16.012
  658   1HB   SER  86          2HB       SER  86  -7.608   9.599  17.182
  659   2HB   SER  86          1HB       SER  86  -6.256  10.029  18.230
  660    HG   SER  86           HG       SER  86  -8.909  11.008  18.296
  661    H    ALA  87           H        ALA  87  -8.245  13.374  17.508
  662    HA   ALA  87           HA       ALA  87 -10.349  12.918  15.580
  663   1HB   ALA  87          1HB       ALA  87 -11.030  13.521  17.788
  664   2HB   ALA  87          2HB       ALA  87 -11.423  14.865  16.716
  665   3HB   ALA  87          3HB       ALA  87 -10.011  14.960  17.768
  666    H    PHE  88           H        PHE  88  -8.145  15.605  16.392
  667    HA   PHE  88           HA       PHE  88  -8.740  17.429  14.447
  668   1HB   PHE  88          2HB       PHE  88  -6.955  17.561  16.250
  669   2HB   PHE  88          1HB       PHE  88  -5.908  16.666  15.155
  670    HD1  PHE  88           1HD      PHE  88  -4.279  18.098  14.413
  671    HD2  PHE  88           2HD      PHE  88  -8.315  19.449  14.546
  672    HE1  PHE  88           1HE      PHE  88  -3.607  20.211  13.353
  673    HE2  PHE  88           2HE      PHE  88  -7.649  21.556  13.496
  674    HZ   PHE  88           HZ       PHE  88  -5.293  21.941  12.884
  675    H    SER  89           H        SER  89  -7.282  14.321  14.051
  676    HA   SER  89           HA       SER  89  -6.518  14.837  11.287
  677   1HB   SER  89          2HB       SER  89  -5.040  13.483  12.701
  678   2HB   SER  89          1HB       SER  89  -6.340  12.319  12.953
  679    HG   SER  89           HG       SER  89  -6.316  12.209  10.530
  680    H    TYR  90           H        TYR  90  -8.750  12.746  13.105
  681    HA   TYR  90           HA       TYR  90 -10.017  11.836  10.680
  682   1HB   TYR  90          2HB       TYR  90  -9.676  10.451  12.792
  683   2HB   TYR  90          1HB       TYR  90 -10.986  11.387  13.499
  684    HD1  TYR  90           1HD      TYR  90 -11.658   8.786  13.683
  685    HD2  TYR  90           2HD      TYR  90 -11.733  11.091  10.105
  686    HE1  TYR  90           1HE      TYR  90 -13.282   7.218  12.712
  687    HE2  TYR  90           2HE      TYR  90 -13.360   9.533   9.127
  688    HH   TYR  90           HH       TYR  90 -15.131   7.402  10.843
  689    H    PHE  91           H        PHE  91 -11.294  13.524  13.606
  690    HA   PHE  91           HA       PHE  91 -13.695  14.333  12.432
  691   1HB   PHE  91          2HB       PHE  91 -12.062  15.558  14.664
  692   2HB   PHE  91          1HB       PHE  91 -13.649  16.157  14.200
  693    HD1  PHE  91           1HD      PHE  91 -15.109  15.642  15.901
  694    HD2  PHE  91           2HD      PHE  91 -12.355  12.676  14.582
  695    HE1  PHE  91           1HE      PHE  91 -16.171  13.996  17.389
  696    HE2  PHE  91           2HE      PHE  91 -13.416  11.026  16.066
  697    HZ   PHE  91           HZ       PHE  91 -15.325  11.685  17.473
  698    H    ASP  92           H        ASP  92 -10.818  16.389  13.049
  699    HA   ASP  92           HA       ASP  92 -11.663  18.290  11.042
  700   1HB   ASP  92          2HB       ASP  92 -10.331  18.869  13.141
  701   2HB   ASP  92          1HB       ASP  92  -8.950  18.125  12.366
  702    H    LYS  93           H        LYS  93 -11.837  16.456   9.515
  703    HA   LYS  93           HA       LYS  93  -9.929  14.857   8.546
  704   1HB   LYS  93          2HB       LYS  93 -12.415  15.394   7.795
  705   2HB   LYS  93          1HB       LYS  93 -11.567  16.198   6.479
  706   1HG   LYS  93          2HG       LYS  93 -11.945  14.049   5.679
  707   2HG   LYS  93          1HG       LYS  93 -10.269  14.004   6.242
  708   1HD   LYS  93          2HD       LYS  93 -11.414  12.015   6.988
  709   2HD   LYS  93          1HD       LYS  93 -11.052  13.036   8.378
  710   1HE   LYS  93          2HE       LYS  93 -13.311  12.113   8.516
  711   2HE   LYS  93          1HE       LYS  93 -13.343  13.869   8.376
  712   1HZ   LYS  93          1HZ       LYS  93 -13.730  12.007   6.096
  713   2HZ   LYS  93          2HZ       LYS  93 -13.919  13.688   6.078
  714   3HZ   LYS  93          3HZ       LYS  93 -14.993  12.727   6.962
  715    H    ASP  94           H        ASP  94 -10.277  18.274   7.656
  716    HA   ASP  94           HA       ASP  94  -8.179  18.104   5.704
  717   1HB   ASP  94          2HB       ASP  94  -9.537  20.509   6.933
  718   2HB   ASP  94          1HB       ASP  94  -8.419  20.567   5.573
  719    H    GLY  95           H        GLY  95  -8.281  18.658   9.137
  720   1HA   GLY  95          2HA       GLY  95  -6.623  19.002  10.645
  721   2HA   GLY  95          1HA       GLY  95  -5.480  18.579   9.387
  722    H    SER  96           H        SER  96  -7.073  20.975   7.988
  723    HA   SER  96           HA       SER  96  -5.076  22.868   8.102
  724   1HB   SER  96          2HB       SER  96  -6.750  24.424   7.124
  725   2HB   SER  96          1HB       SER  96  -6.743  22.849   6.331
  726    HG   SER  96           HG       SER  96  -8.465  22.842   8.400
  727    H    GLY  97           H        GLY  97  -7.210  22.046  10.534
  728   1HA   GLY  97          2HA       GLY  97  -6.865  23.014  12.712
  729   2HA   GLY  97          1HA       GLY  97  -6.599  24.565  11.934
  730    H    TYR  98           H        TYR  98  -9.081  23.422  10.281
  731    HA   TYR  98           HA       TYR  98 -11.112  24.388  12.147
  732   1HB   TYR  98          2HB       TYR  98 -10.865  24.980   9.191
  733   2HB   TYR  98          1HB       TYR  98 -12.263  25.389  10.165
  734    HD1  TYR  98           1HD      TYR  98  -8.567  25.830  10.635
  735    HD2  TYR  98           2HD      TYR  98 -12.409  27.644  10.483
  736    HE1  TYR  98           1HE      TYR  98  -7.553  28.006  11.160
  737    HE2  TYR  98           2HE      TYR  98 -11.408  29.826  11.010
  738    HH   TYR  98           HH       TYR  98  -7.920  30.251  11.188
  739    H    ILE  99           H        ILE  99 -13.133  23.472  12.041
  740    HA   ILE  99           HA       ILE  99 -13.572  21.230  10.176
  741    HB   ILE  99           HB       ILE  99 -14.308  21.212  13.106
  742   1HG1  ILE  99          2HG1      ILE  99 -12.268  19.536  11.671
  743   2HG1  ILE  99          1HG1      ILE  99 -11.920  20.875  12.774
  744   1HG2  ILE  99          1HG2      ILE  99 -15.232  19.075  12.780
  745   2HG2  ILE  99          2HG2      ILE  99 -14.544  18.943  11.163
  746   3HG2  ILE  99          3HG2      ILE  99 -15.862  20.075  11.470
  747   1HD1  ILE  99          1HD1      ILE  99 -13.692  19.102  14.094
  748   2HD1  ILE  99          2HD1      ILE  99 -12.012  19.467  14.487
  749   3HD1  ILE  99          3HD1      ILE  99 -12.395  18.143  13.384
  750    H    THR 100           H        THR 100 -15.212  22.218   8.921
  751    HA   THR 100           HA       THR 100 -17.147  23.906  10.192
  752    HB   THR 100           HB       THR 100 -18.135  24.090   7.982
  753    HG1  THR 100           1HG      THR 100 -17.960  21.932   7.317
  754   1HG2  THR 100          1HG2      THR 100 -15.186  24.264   8.227
  755   2HG2  THR 100          2HG2      THR 100 -16.376  25.528   7.907
  756   3HG2  THR 100          3HG2      THR 100 -15.898  24.419   6.620
  757    H    LEU 101           H        LEU 101 -19.427  23.481  10.362
  758    HA   LEU 101           HA       LEU 101 -20.249  21.314  11.659
  759   1HB   LEU 101          2HB       LEU 101 -22.502  21.697  10.859
  760   2HB   LEU 101          1HB       LEU 101 -21.699  23.216  11.187
  761    HG   LEU 101           HG       LEU 101 -21.193  22.968   8.547
  762   1HD1  LEU 101          1HD1      LEU 101 -22.628  20.832   8.659
  763   2HD1  LEU 101          2HD1      LEU 101 -22.921  21.982   7.354
  764   3HD1  LEU 101          3HD1      LEU 101 -23.997  21.940   8.751
  765   1HD2  LEU 101          1HD2      LEU 101 -22.748  24.581  10.206
  766   2HD2  LEU 101          2HD2      LEU 101 -23.830  24.086   8.905
  767   3HD2  LEU 101          3HD2      LEU 101 -22.308  24.893   8.526
  768    H    ASP 102           H        ASP 102 -19.939  21.472   8.152
  769    HA   ASP 102           HA       ASP 102 -21.102  19.082   7.395
  770   1HB   ASP 102          2HB       ASP 102 -18.591  20.377   6.304
  771   2HB   ASP 102          1HB       ASP 102 -19.448  19.059   5.515
  772    H    GLU 103           H        GLU 103 -17.671  19.599   8.202
  773    HA   GLU 103           HA       GLU 103 -16.948  16.880   8.200
  774   1HB   GLU 103          2HB       GLU 103 -15.680  19.249   9.562
  775   2HB   GLU 103          1HB       GLU 103 -14.944  17.658   9.466
  776   1HG   GLU 103          2HG       GLU 103 -14.963  17.826   7.010
  777   2HG   GLU 103          1HG       GLU 103 -15.639  19.448   7.146
  778    H    ILE 104           H        ILE 104 -18.280  18.943  10.707
  779    HA   ILE 104           HA       ILE 104 -17.695  17.213  12.893
  780    HB   ILE 104           HB       ILE 104 -19.824  19.337  12.614
  781   1HG1  ILE 104          2HG1      ILE 104 -17.180  19.485  14.067
  782   2HG1  ILE 104          1HG1      ILE 104 -17.412  20.062  12.417
  783   1HG2  ILE 104          1HG2      ILE 104 -18.952  18.813  15.309
  784   2HG2  ILE 104          2HG2      ILE 104 -19.605  17.354  14.565
  785   3HG2  ILE 104          3HG2      ILE 104 -20.583  18.819  14.638
  786   1HD1  ILE 104          1HD1      ILE 104 -17.741  22.007  13.518
  787   2HD1  ILE 104          2HD1      ILE 104 -18.317  21.211  14.983
  788   3HD1  ILE 104          3HD1      ILE 104 -19.392  21.390  13.596
  789    H    GLN 105           H        GLN 105 -20.864  18.000  11.479
  790    HA   GLN 105           HA       GLN 105 -22.282  15.922  12.641
  791   1HB   GLN 105          2HB       GLN 105 -22.804  17.317  10.014
  792   2HB   GLN 105          1HB       GLN 105 -23.976  16.333  10.884
  793   1HG   GLN 105          2HG       GLN 105 -23.795  17.912  12.790
  794   2HG   GLN 105          1HG       GLN 105 -22.749  18.920  11.803
  795   1HE2  GLN 105          1HE2      GLN 105 -25.670  18.929  12.967
  796   2HE2  GLN 105          2HE2      GLN 105 -26.574  19.605  11.657
  797    H    GLN 106           H        GLN 106 -20.418  15.986   9.650
  798    HA   GLN 106           HA       GLN 106 -21.313  13.618   8.495
  799   1HB   GLN 106          2HB       GLN 106 -19.841  15.104   7.285
  800   2HB   GLN 106          1HB       GLN 106 -18.553  14.845   8.453
  801   1HG   GLN 106          2HG       GLN 106 -18.122  13.599   6.432
  802   2HG   GLN 106          1HG       GLN 106 -18.414  12.501   7.778
  803   1HE2  GLN 106          1HE2      GLN 106 -19.034  12.993   4.615
  804   2HE2  GLN 106          2HE2      GLN 106 -20.510  12.111   4.453
  805    H    ALA 107           H        ALA 107 -18.881  14.148  11.001
  806    HA   ALA 107           HA       ALA 107 -17.861  11.553  11.168
  807   1HB   ALA 107          1HB       ALA 107 -18.129  12.851  13.761
  808   2HB   ALA 107          2HB       ALA 107 -17.459  13.916  12.525
  809   3HB   ALA 107          3HB       ALA 107 -16.678  12.373  12.878
  810    H    CYS 108           H        CYS 108 -20.246  13.006  13.386
  811    HA   CYS 108           HA       CYS 108 -21.078  10.565  14.503
  812   1HB   CYS 108          2HB       CYS 108 -22.535  13.213  14.369
  813   2HB   CYS 108          1HB       CYS 108 -22.941  11.882  15.445
  814    HG   CYS 108           HG       CYS 108 -21.178  14.346  16.230
  815    H    LYS 109           H        LYS 109 -21.369   9.317  12.489
  816    HA   LYS 109           HA       LYS 109 -23.753   9.906  10.935
  817   1HB   LYS 109          2HB       LYS 109 -21.663   9.108   9.842
  818   2HB   LYS 109          1HB       LYS 109 -21.829   7.584  10.700
  819   1HG   LYS 109          2HG       LYS 109 -23.995   8.597   8.895
  820   2HG   LYS 109          1HG       LYS 109 -22.611   7.705   8.266
  821   1HD   LYS 109          2HD       LYS 109 -23.156   5.811   9.687
  822   2HD   LYS 109          1HD       LYS 109 -24.495   6.709  10.403
  823   1HE   LYS 109          2HE       LYS 109 -25.277   5.136   8.701
  824   2HE   LYS 109          1HE       LYS 109 -25.607   6.806   8.242
  825   1HZ   LYS 109          1HZ       LYS 109 -23.332   5.173   7.255
  826   2HZ   LYS 109          2HZ       LYS 109 -23.683   6.762   6.795
  827   3HZ   LYS 109          3HZ       LYS 109 -24.744   5.510   6.387
  828    H    ASP 110           H        ASP 110 -22.552   7.410  13.140
  829    HA   ASP 110           HA       ASP 110 -24.928   5.832  13.032
  830   1HB   ASP 110          2HB       ASP 110 -22.686   5.859  15.064
  831   2HB   ASP 110          1HB       ASP 110 -23.944   4.633  14.962
  832    H    PHE 111           H        PHE 111 -24.345   8.801  14.329
  833    HA   PHE 111           HA       PHE 111 -25.860   8.522  16.769
  834   1HB   PHE 111          2HB       PHE 111 -24.814  10.961  15.313
  835   2HB   PHE 111          1HB       PHE 111 -25.675  11.021  16.841
  836    HD1  PHE 111           1HD      PHE 111 -23.037   8.606  15.779
  837    HD2  PHE 111           2HD      PHE 111 -24.116  11.836  18.332
  838    HE1  PHE 111           1HE      PHE 111 -20.921   8.342  17.001
  839    HE2  PHE 111           2HE      PHE 111 -22.001  11.575  19.560
  840    HZ   PHE 111           HZ       PHE 111 -20.400   9.827  18.895
  841    H    GLY 112           H        GLY 112 -26.730   8.516  13.607
  842   1HA   GLY 112          2HA       GLY 112 -28.748   8.845  12.531
  843   2HA   GLY 112          1HA       GLY 112 -29.478   8.905  14.134
  844    H    LEU 113           H        LEU 113 -26.961  11.011  12.906
  845    HA   LEU 113           HA       LEU 113 -27.673  13.348  13.896
  846   1HB   LEU 113          2HB       LEU 113 -26.746  14.486  11.882
  847   2HB   LEU 113          1HB       LEU 113 -25.724  13.260  12.596
  848    HG   LEU 113           HG       LEU 113 -26.452  11.688  10.784
  849   1HD1  LEU 113          1HD1      LEU 113 -28.199  12.221   9.524
  850   2HD1  LEU 113          2HD1      LEU 113 -27.230  13.508   8.808
  851   3HD1  LEU 113          3HD1      LEU 113 -28.253  13.848  10.202
  852   1HD2  LEU 113          1HD2      LEU 113 -24.910  14.190  10.360
  853   2HD2  LEU 113          2HD2      LEU 113 -25.237  13.164   8.963
  854   3HD2  LEU 113          3HD2      LEU 113 -24.369  12.510  10.353
  855    H    ASP 114           H        ASP 114 -28.921  15.086  13.538
  856    HA   ASP 114           HA       ASP 114 -30.815  15.197  11.391
  857   1HB   ASP 114          2HB       ASP 114 -32.828  15.179  12.866
  858   2HB   ASP 114          1HB       ASP 114 -32.010  13.623  12.779
  859    H    ASP 115           H        ASP 115 -32.667  16.930  12.550
  860    HA   ASP 115           HA       ASP 115 -31.045  19.323  12.695
  861   1HB   ASP 115          2HB       ASP 115 -33.204  20.515  12.493
  862   2HB   ASP 115          1HB       ASP 115 -32.954  19.340  11.205
  863    H    ILE 116           H        ILE 116 -32.328  17.207  14.955
  864    HA   ILE 116           HA       ILE 116 -32.975  19.244  16.919
  865    HB   ILE 116           HB       ILE 116 -32.947  16.241  17.193
  866   1HG1  ILE 116          2HG1      ILE 116 -34.615  17.043  15.577
  867   2HG1  ILE 116          1HG1      ILE 116 -35.387  16.415  17.029
  868   1HG2  ILE 116          1HG2      ILE 116 -33.191  16.544  19.376
  869   2HG2  ILE 116          2HG2      ILE 116 -34.656  17.477  19.074
  870   3HG2  ILE 116          3HG2      ILE 116 -33.095  18.292  19.161
  871   1HD1  ILE 116          1HD1      ILE 116 -36.600  18.316  16.749
  872   2HD1  ILE 116          2HD1      ILE 116 -35.267  19.191  15.992
  873   3HD1  ILE 116          3HD1      ILE 116 -35.292  18.962  17.741
  874    H    HIS 117           H        HIS 117 -30.816  16.374  17.078
  875    HA   HIS 117           HA       HIS 117 -29.300  17.721  19.164
  876   1HB   HIS 117          2HB       HIS 117 -30.042  15.332  19.356
  877   2HB   HIS 117          1HB       HIS 117 -28.892  14.935  18.085
  878    HD1  HIS 117           1HD      HIS 117 -28.120  13.385  20.285
  879    HD2  HIS 117           2HD      HIS 117 -27.183  17.433  20.297
  880    HE1  HIS 117           1HE      HIS 117 -26.271  13.644  21.969
  881    HE2  HIS 117           2HE      HIS 117 -25.807  16.118  22.046
  882    H    ILE 118           H        ILE 118 -28.211  15.758  16.394
  883    HA   ILE 118           HA       ILE 118 -25.606  16.710  16.406
  884    HB   ILE 118           HB       ILE 118 -27.208  15.521  14.151
  885   1HG1  ILE 118          2HG1      ILE 118 -25.671  13.575  14.603
  886   2HG1  ILE 118          1HG1      ILE 118 -25.080  14.444  16.012
  887   1HG2  ILE 118          1HG2      ILE 118 -25.512  16.864  13.121
  888   2HG2  ILE 118          2HG2      ILE 118 -25.052  15.165  12.998
  889   3HG2  ILE 118          3HG2      ILE 118 -24.280  16.203  14.196
  890   1HD1  ILE 118          1HD1      ILE 118 -26.867  12.643  16.333
  891   2HD1  ILE 118          2HD1      ILE 118 -27.991  13.835  15.682
  892   3HD1  ILE 118          3HD1      ILE 118 -27.084  14.187  17.156
  893    H    ASP 119           H        ASP 119 -28.430  18.279  15.281
  894    HA   ASP 119           HA       ASP 119 -27.055  20.069  13.474
  895   1HB   ASP 119          2HB       ASP 119 -29.465  19.488  13.170
  896   2HB   ASP 119          1HB       ASP 119 -29.820  20.364  14.657
  897    H    ASP 120           H        ASP 120 -28.806  20.512  16.555
  898    HA   ASP 120           HA       ASP 120 -27.833  23.098  17.080
  899   1HB   ASP 120          2HB       ASP 120 -28.757  20.929  18.989
  900   2HB   ASP 120          1HB       ASP 120 -28.444  22.598  19.462
  901    H    MET 121           H        MET 121 -26.432  20.065  17.082
  902    HA   MET 121           HA       MET 121 -24.406  20.190  18.986
  903   1HB   MET 121          2HB       MET 121 -25.249  18.246  17.481
  904   2HB   MET 121          1HB       MET 121 -24.093  18.861  16.312
  905   1HG   MET 121          2HG       MET 121 -22.340  18.637  18.062
  906   2HG   MET 121          1HG       MET 121 -23.551  17.826  19.056
  907   1HE   MET 121          1HE       MET 121 -21.861  16.234  15.093
  908   2HE   MET 121          2HE       MET 121 -21.798  17.898  15.674
  909   3HE   MET 121          3HE       MET 121 -23.307  17.243  15.039
  910    H    ILE 122           H        ILE 122 -24.654  21.298  15.681
  911    HA   ILE 122           HA       ILE 122 -22.037  22.160  15.129
  912    HB   ILE 122           HB       ILE 122 -24.646  23.505  14.387
  913   1HG1  ILE 122          2HG1      ILE 122 -23.179  21.287  12.958
  914   2HG1  ILE 122          1HG1      ILE 122 -24.672  21.126  13.875
  915   1HG2  ILE 122          1HG2      ILE 122 -23.062  23.826  12.236
  916   2HG2  ILE 122          2HG2      ILE 122 -21.850  23.836  13.517
  917   3HG2  ILE 122          3HG2      ILE 122 -23.176  24.997  13.548
  918   1HD1  ILE 122          1HD1      ILE 122 -25.850  22.501  12.296
  919   2HD1  ILE 122          2HD1      ILE 122 -25.021  21.204  11.436
  920   3HD1  ILE 122          3HD1      ILE 122 -24.355  22.836  11.423
  921    H    LYS 123           H        LYS 123 -24.774  23.685  16.661
  922    HA   LYS 123           HA       LYS 123 -23.275  26.031  17.378
  923   1HB   LYS 123          2HB       LYS 123 -26.090  25.122  17.943
  924   2HB   LYS 123          1HB       LYS 123 -25.440  26.640  18.549
  925   1HG   LYS 123          2HG       LYS 123 -25.716  25.881  15.644
  926   2HG   LYS 123          1HG       LYS 123 -26.808  26.937  16.538
  927   1HD   LYS 123          2HD       LYS 123 -25.474  28.519  15.576
  928   2HD   LYS 123          1HD       LYS 123 -24.542  28.225  17.045
  929   1HE   LYS 123          2HE       LYS 123 -23.065  28.249  15.131
  930   2HE   LYS 123          1HE       LYS 123 -23.142  26.620  15.804
  931   1HZ   LYS 123          1HZ       LYS 123 -24.714  27.543  13.461
  932   2HZ   LYS 123          2HZ       LYS 123 -24.635  25.965  14.065
  933   3HZ   LYS 123          3HZ       LYS 123 -23.268  26.670  13.361
  934    H    GLU 124           H        GLU 124 -23.799  22.948  18.602
  935    HA   GLU 124           HA       GLU 124 -23.693  23.545  21.394
  936   1HB   GLU 124          2HB       GLU 124 -24.822  21.541  20.674
  937   2HB   GLU 124          1HB       GLU 124 -23.352  20.952  19.909
  938   1HG   GLU 124          2HG       GLU 124 -23.668  19.791  21.971
  939   2HG   GLU 124          1HG       GLU 124 -22.280  20.864  22.133
  940    H    ILE 125           H        ILE 125 -21.426  22.894  18.869
  941    HA   ILE 125           HA       ILE 125 -19.210  22.763  20.810
  942    HB   ILE 125           HB       ILE 125 -19.086  22.056  17.890
  943   1HG1  ILE 125          2HG1      ILE 125 -19.492  20.169  20.222
  944   2HG1  ILE 125          1HG1      ILE 125 -20.766  20.650  19.110
  945   1HG2  ILE 125          1HG2      ILE 125 -17.288  21.949  20.244
  946   2HG2  ILE 125          2HG2      ILE 125 -16.916  22.258  18.546
  947   3HG2  ILE 125          3HG2      ILE 125 -17.197  20.607  19.103
  948   1HD1  ILE 125          1HD1      ILE 125 -18.279  19.099  18.440
  949   2HD1  ILE 125          2HD1      ILE 125 -19.466  19.660  17.262
  950   3HD1  ILE 125          3HD1      ILE 125 -19.933  18.489  18.495
  951    H    ASP 126           H        ASP 126 -20.844  24.776  18.734
  952    HA   ASP 126           HA       ASP 126 -18.678  26.258  17.632
  953   1HB   ASP 126          2HB       ASP 126 -20.892  26.205  16.614
  954   2HB   ASP 126          1HB       ASP 126 -21.576  26.998  18.022
  955    H    GLN 127           H        GLN 127 -17.407  26.615  19.550
  956    HA   GLN 127           HA       GLN 127 -18.545  28.379  21.546
  957   1HB   GLN 127          2HB       GLN 127 -15.665  27.968  21.721
  958   2HB   GLN 127          1HB       GLN 127 -16.917  27.685  22.916
  959   1HG   GLN 127          2HG       GLN 127 -15.991  25.592  22.586
  960   2HG   GLN 127          1HG       GLN 127 -17.438  25.556  21.579
  961   1HE2  GLN 127          1HE2      GLN 127 -15.436  27.567  20.004
  962   2HE2  GLN 127          2HE2      GLN 127 -14.641  26.447  18.963
  963    H    ASP 128           H        ASP 128 -17.051  28.782  18.523
  964    HA   ASP 128           HA       ASP 128 -16.116  31.449  19.380
  965   1HB   ASP 128          2HB       ASP 128 -15.118  29.843  17.032
  966   2HB   ASP 128          1HB       ASP 128 -14.469  31.372  17.612
  967    H    ASN 129           H        ASN 129 -17.913  29.786  16.724
  968    HA   ASN 129           HA       ASN 129 -19.414  32.117  16.222
  969   1HB   ASN 129          2HB       ASN 129 -18.410  32.834  14.023
  970   2HB   ASN 129          1HB       ASN 129 -17.486  33.216  15.472
  971   1HD2  ASN 129          1HD2      ASN 129 -17.265  32.077  12.409
  972   2HD2  ASN 129          2HD2      ASN 129 -15.792  31.179  12.530
  973    H    ASP 130           H        ASP 130 -17.973  30.374  13.604
  974    HA   ASP 130           HA       ASP 130 -20.205  30.192  12.024
  975   1HB   ASP 130          2HB       ASP 130 -17.989  30.235  11.156
  976   2HB   ASP 130          1HB       ASP 130 -17.578  28.739  11.978
  977    H    GLY 131           H        GLY 131 -19.443  27.773  14.477
  978   1HA   GLY 131          2HA       GLY 131 -20.939  25.965  14.903
  979   2HA   GLY 131          1HA       GLY 131 -21.580  26.162  13.274
  980    H    GLN 132           H        GLN 132 -18.286  26.214  14.216
  981    HA   GLN 132           HA       GLN 132 -17.710  23.666  12.957
  982   1HB   GLN 132          2HB       GLN 132 -15.848  24.731  11.829
  983   2HB   GLN 132          1HB       GLN 132 -17.352  25.467  11.320
  984   1HG   GLN 132          2HG       GLN 132 -16.860  27.450  12.284
  985   2HG   GLN 132          1HG       GLN 132 -15.944  26.707  13.595
  986   1HE2  GLN 132          1HE2      GLN 132 -13.807  26.601  13.466
  987   2HE2  GLN 132          2HE2      GLN 132 -12.874  27.130  12.118
  988    H    ILE 133           H        ILE 133 -15.414  23.040  13.513
  989    HA   ILE 133           HA       ILE 133 -14.670  24.103  16.125
  990    HB   ILE 133           HB       ILE 133 -14.338  21.274  15.171
  991   1HG1  ILE 133          2HG1      ILE 133 -16.334  22.368  17.154
  992   2HG1  ILE 133          1HG1      ILE 133 -16.724  21.936  15.493
  993   1HG2  ILE 133          1HG2      ILE 133 -13.065  20.985  16.955
  994   2HG2  ILE 133          2HG2      ILE 133 -14.298  21.683  18.004
  995   3HG2  ILE 133          3HG2      ILE 133 -13.112  22.727  17.220
  996   1HD1  ILE 133          1HD1      ILE 133 -15.475  20.014  17.405
  997   2HD1  ILE 133          2HD1      ILE 133 -16.300  19.666  15.884
  998   3HD1  ILE 133          3HD1      ILE 133 -17.221  20.227  17.281
  999    H    ASP 134           H        ASP 134 -12.702  24.788  16.267
 1000    HA   ASP 134           HA       ASP 134 -10.800  24.151  14.130
 1001   1HB   ASP 134          2HB       ASP 134 -11.084  26.503  14.227
 1002   2HB   ASP 134          1HB       ASP 134 -11.002  26.528  15.965
 1003    H    TYR 135           H        TYR 135  -8.587  23.805  14.794
 1004    HA   TYR 135           HA       TYR 135  -8.196  21.753  16.481
 1005   1HB   TYR 135          2HB       TYR 135  -6.429  22.370  15.131
 1006   2HB   TYR 135          1HB       TYR 135  -6.358  24.008  15.750
 1007    HD1  TYR 135           1HD      TYR 135  -4.462  24.443  17.002
 1008    HD2  TYR 135           2HD      TYR 135  -6.140  20.532  17.165
 1009    HE1  TYR 135           1HE      TYR 135  -2.685  23.748  18.552
 1010    HE2  TYR 135           2HE      TYR 135  -4.370  19.833  18.717
 1011    HH   TYR 135           HH       TYR 135  -2.092  22.125  20.066
 1012    H    GLY 136           H        GLY 136  -8.015  25.167  17.468
 1013   1HA   GLY 136          2HA       GLY 136  -7.413  24.616  20.132
 1014   2HA   GLY 136          1HA       GLY 136  -8.047  26.122  19.501
 1015    H    GLU 137           H        GLU 137 -10.403  25.282  18.390
 1016    HA   GLU 137           HA       GLU 137 -12.162  25.375  20.528
 1017   1HB   GLU 137          2HB       GLU 137 -12.807  24.156  17.853
 1018   2HB   GLU 137          1HB       GLU 137 -13.906  24.984  18.947
 1019   1HG   GLU 137          2HG       GLU 137 -12.407  27.036  18.548
 1020   2HG   GLU 137          1HG       GLU 137 -11.790  26.110  17.178
 1021    H    PHE 138           H        PHE 138 -11.594  22.546  18.374
 1022    HA   PHE 138           HA       PHE 138 -12.993  20.734  19.952
 1023   1HB   PHE 138          2HB       PHE 138 -11.722  20.401  17.590
 1024   2HB   PHE 138          1HB       PHE 138 -10.522  19.702  18.676
 1025    HD1  PHE 138           1HD      PHE 138 -14.269  19.658  18.588
 1026    HD2  PHE 138           2HD      PHE 138 -10.623  17.452  18.777
 1027    HE1  PHE 138           1HE      PHE 138 -15.542  17.562  18.809
 1028    HE2  PHE 138           2HE      PHE 138 -11.893  15.365  19.001
 1029    HZ   PHE 138           HZ       PHE 138 -14.357  15.412  19.014
 1030    H    ALA 139           H        ALA 139  -9.787  22.011  20.318
 1031    HA   ALA 139           HA       ALA 139  -8.923  20.031  22.179
 1032   1HB   ALA 139          1HB       ALA 139  -6.913  21.152  22.220
 1033   2HB   ALA 139          2HB       ALA 139  -7.665  22.736  22.041
 1034   3HB   ALA 139          3HB       ALA 139  -7.548  21.653  20.651
 1035    H    ALA 140           H        ALA 140 -10.695  23.004  22.424
 1036    HA   ALA 140           HA       ALA 140 -10.328  23.203  25.307
 1037   1HB   ALA 140          1HB       ALA 140 -12.064  24.883  23.508
 1038   2HB   ALA 140          2HB       ALA 140 -10.373  25.225  23.874
 1039   3HB   ALA 140          3HB       ALA 140 -11.575  25.248  25.163
 1040    H    MET 141           H        MET 141 -13.048  22.768  23.046
 1041    HA   MET 141           HA       MET 141 -15.060  22.433  24.916
 1042   1HB   MET 141          2HB       MET 141 -16.313  21.385  23.087
 1043   2HB   MET 141          1HB       MET 141 -15.486  22.837  22.561
 1044   1HG   MET 141          2HG       MET 141 -15.137  21.355  20.823
 1045   2HG   MET 141          1HG       MET 141 -13.642  21.258  21.748
 1046   1HE   MET 141          1HE       MET 141 -16.850  18.933  20.565
 1047   2HE   MET 141          2HE       MET 141 -17.171  20.003  21.931
 1048   3HE   MET 141          3HE       MET 141 -17.061  18.261  22.183
 1049    H    MET 142           H        MET 142 -12.447  20.374  24.291
 1050    HA   MET 142           HA       MET 142 -13.886  18.090  25.467
 1051   1HB   MET 142          2HB       MET 142 -12.912  17.663  23.233
 1052   2HB   MET 142          1HB       MET 142 -11.319  18.050  23.870
 1053   1HG   MET 142          2HG       MET 142 -11.424  16.166  25.377
 1054   2HG   MET 142          1HG       MET 142 -13.067  15.805  24.853
 1055   1HE   MET 142          1HE       MET 142  -9.148  15.539  23.644
 1056   2HE   MET 142          2HE       MET 142  -9.958  16.992  23.057
 1057   3HE   MET 142          3HE       MET 142  -9.537  15.700  21.932
 1058    H    ARG 143           H        ARG 143 -11.143  20.224  25.773
 1059    HA   ARG 143           HA       ARG 143  -9.749  18.801  27.785
 1060   1HB   ARG 143          2HB       ARG 143  -8.788  20.667  26.434
 1061   2HB   ARG 143          1HB       ARG 143  -9.814  21.788  27.316
 1062   1HG   ARG 143          2HG       ARG 143  -7.612  21.865  28.243
 1063   2HG   ARG 143          1HG       ARG 143  -8.687  21.096  29.412
 1064   1HD   ARG 143          2HD       ARG 143  -6.555  19.913  29.257
 1065   2HD   ARG 143          1HD       ARG 143  -7.891  18.899  28.712
 1066    HE   ARG 143           HE       ARG 143  -6.823  18.741  26.714
 1067   1HH1  ARG 143          1HH1      ARG 143  -5.837  21.727  28.221
 1068   2HH1  ARG 143          2HH1      ARG 143  -4.780  22.179  26.925
 1069   1HH2  ARG 143          1HH2      ARG 143  -5.431  19.332  25.008
 1070   2HH2  ARG 143          2HH2      ARG 143  -4.550  20.819  25.101
 1071    H    LYS 144           H        LYS 144 -11.829  21.674  28.025
 1072    HA   LYS 144           HA       LYS 144 -12.681  20.766  30.691
 1073   1HB   LYS 144          2HB       LYS 144 -12.095  23.623  29.882
 1074   2HB   LYS 144          1HB       LYS 144 -12.704  23.103  31.447
 1075   1HG   LYS 144          2HG       LYS 144 -10.636  21.863  31.840
 1076   2HG   LYS 144          1HG       LYS 144 -10.025  22.388  30.272
 1077   1HD   LYS 144          2HD       LYS 144 -10.815  24.260  32.502
 1078   2HD   LYS 144          1HD       LYS 144  -9.166  23.712  32.206
 1079   1HE   LYS 144          2HE       LYS 144  -9.400  25.861  31.203
 1080   2HE   LYS 144          1HE       LYS 144  -9.347  24.673  29.903
 1081   1HZ   LYS 144          1HZ       LYS 144 -12.006  25.291  30.846
 1082   2HZ   LYS 144          2HZ       LYS 144 -11.418  25.172  29.264
 1083   3HZ   LYS 144          3HZ       LYS 144 -11.201  26.602  30.140
 1084    H    ARG 145           H        ARG 145 -14.398  23.131  30.968
 1085    HA   ARG 145           HA       ARG 145 -16.680  22.120  29.569
 1086   1HB   ARG 145          2HB       ARG 145 -16.220  24.442  31.420
 1087   2HB   ARG 145          1HB       ARG 145 -17.742  24.272  30.561
 1088   1HG   ARG 145          2HG       ARG 145 -17.988  23.369  32.759
 1089   2HG   ARG 145          1HG       ARG 145 -18.033  22.044  31.597
 1090   1HD   ARG 145          2HD       ARG 145 -15.528  22.841  33.060
 1091   2HD   ARG 145          1HD       ARG 145 -16.676  21.670  33.709
 1092    HE   ARG 145           HE       ARG 145 -15.977  20.909  31.100
 1093   1HH1  ARG 145          1HH1      ARG 145 -14.578  21.149  34.284
 1094   2HH1  ARG 145          2HH1      ARG 145 -13.450  19.861  34.023
 1095   1HH2  ARG 145          1HH2      ARG 145 -14.494  19.216  30.750
 1096   2HH2  ARG 145          2HH2      ARG 145 -13.402  18.763  32.015
 1097    H    LYS 146           H        LYS 146 -14.571  24.924  29.251
 1098    HA   LYS 146           HA       LYS 146 -15.026  25.221  26.495
 1099   1HB   LYS 146          2HB       LYS 146 -17.226  26.026  27.153
 1100   2HB   LYS 146          1HB       LYS 146 -16.504  27.177  28.265
 1101   1HG   LYS 146          2HG       LYS 146 -15.640  28.487  26.489
 1102   2HG   LYS 146          1HG       LYS 146 -16.025  27.241  25.299
 1103   1HD   LYS 146          2HD       LYS 146 -17.621  29.129  25.264
 1104   2HD   LYS 146          1HD       LYS 146 -18.392  27.587  25.641
 1105   1HE   LYS 146          2HE       LYS 146 -19.219  29.411  27.064
 1106   2HE   LYS 146          1HE       LYS 146 -18.423  28.147  27.999
 1107   1HZ   LYS 146          1HZ       LYS 146 -17.810  30.415  28.689
 1108   2HZ   LYS 146          2HZ       LYS 146 -17.125  30.683  27.166
 1109   3HZ   LYS 146          3HZ       LYS 146 -16.476  29.502  28.188
 1110    H    GLY 147           H        GLY 147 -13.870  27.107  25.596
 1111   1HA   GLY 147          2HA       GLY 147 -11.415  27.544  26.938
 1112   2HA   GLY 147          1HA       GLY 147 -11.956  28.381  25.491
 1113    H    ASN 148           H        ASN 148 -13.804  30.016  25.978
 1114    HA   ASN 148           HA       ASN 148 -13.590  31.279  28.579
 1115   1HB   ASN 148          2HB       ASN 148 -11.690  32.256  27.367
 1116   2HB   ASN 148          1HB       ASN 148 -12.760  32.725  26.049
 1117   1HD2  ASN 148          1HD2      ASN 148 -13.226  34.790  26.069
 1118   2HD2  ASN 148          2HD2      ASN 148 -13.428  35.783  27.468
 1119    H    GLY 149           H        GLY 149 -15.288  32.770  28.983
 1120   1HA   GLY 149          2HA       GLY 149 -17.783  32.188  28.120
 1121   2HA   GLY 149          1HA       GLY 149 -17.330  33.810  28.626
 1122    H    GLY 150           H        GLY 150 -16.069  35.024  26.834
 1123   1HA   GLY 150          2HA       GLY 150 -17.802  35.548  24.735
 1124   2HA   GLY 150          1HA       GLY 150 -16.105  36.000  24.756
 1125    H    ILE 151           H        ILE 151 -14.597  34.015  24.297
 1126    HA   ILE 151           HA       ILE 151 -15.782  32.408  22.131
 1127    HB   ILE 151           HB       ILE 151 -13.194  33.950  22.052
 1128   1HG1  ILE 151          2HG1      ILE 151 -14.212  34.669  19.831
 1129   2HG1  ILE 151          1HG1      ILE 151 -15.699  33.904  20.388
 1130   1HG2  ILE 151          1HG2      ILE 151 -12.825  31.631  21.262
 1131   2HG2  ILE 151          2HG2      ILE 151 -12.605  32.846  20.003
 1132   3HG2  ILE 151          3HG2      ILE 151 -14.082  31.881  20.049
 1133   1HD1  ILE 151          1HD1      ILE 151 -15.083  35.492  22.505
 1134   2HD1  ILE 151          2HD1      ILE 151 -16.170  35.947  21.192
 1135   3HD1  ILE 151          3HD1      ILE 151 -14.481  36.456  21.156
 1136    H    GLY 152           H        GLY 152 -14.867  30.400  21.718
 1137   1HA   GLY 152          2HA       GLY 152 -13.844  29.022  23.992
 1138   2HA   GLY 152          1HA       GLY 152 -14.047  28.367  22.372
 1139    H    ARG 153           H        ARG 153 -12.200  27.756  21.388
 1140    HA   ARG 153           HA       ARG 153  -9.782  29.314  21.996
 1141   1HB   ARG 153          2HB       ARG 153  -9.785  27.174  23.257
 1142   2HB   ARG 153          1HB       ARG 153  -9.880  26.308  21.731
 1143   1HG   ARG 153          2HG       ARG 153  -7.622  26.246  22.406
 1144   2HG   ARG 153          1HG       ARG 153  -7.716  27.414  21.088
 1145   1HD   ARG 153          2HD       ARG 153  -7.740  28.133  24.017
 1146   2HD   ARG 153          1HD       ARG 153  -6.300  28.150  23.001
 1147    HE   ARG 153           HE       ARG 153  -8.237  29.738  21.772
 1148   1HH1  ARG 153          1HH1      ARG 153  -6.310  29.716  24.674
 1149   2HH1  ARG 153          2HH1      ARG 153  -6.261  31.442  24.809
 1150   1HH2  ARG 153          1HH2      ARG 153  -8.179  32.012  21.942
 1151   2HH2  ARG 153          2HH2      ARG 153  -7.323  32.747  23.257
 1152    H    ARG 154           H        ARG 154 -10.168  30.398  20.013
 1153    HA   ARG 154           HA       ARG 154 -10.024  28.883  17.543
 1154   1HB   ARG 154          2HB       ARG 154 -11.574  30.801  17.726
 1155   2HB   ARG 154          1HB       ARG 154 -10.205  31.868  18.002
 1156   1HG   ARG 154          2HG       ARG 154  -9.337  31.243  15.762
 1157   2HG   ARG 154          1HG       ARG 154 -10.818  30.322  15.495
 1158   1HD   ARG 154          2HD       ARG 154 -10.615  33.286  16.015
 1159   2HD   ARG 154          1HD       ARG 154 -10.991  32.518  14.474
 1160    HE   ARG 154           HE       ARG 154 -12.860  31.651  16.363
 1161   1HH1  ARG 154          1HH1      ARG 154 -11.927  34.572  14.708
 1162   2HH1  ARG 154          2HH1      ARG 154 -13.511  35.268  14.767
 1163   1HH2  ARG 154          1HH2      ARG 154 -14.951  32.562  16.447
 1164   2HH2  ARG 154          2HH2      ARG 154 -15.230  34.125  15.755
 1165    H    THR 155           H        THR 155  -8.342  29.103  16.026
 1166    HA   THR 155           HA       THR 155  -5.749  29.372  17.139
 1167    HB   THR 155           HB       THR 155  -6.595  29.231  14.237
 1168    HG1  THR 155           1HG      THR 155  -6.131  27.022  14.492
 1169   1HG2  THR 155          1HG2      THR 155  -4.183  29.980  14.827
 1170   2HG2  THR 155          2HG2      THR 155  -4.445  28.722  13.618
 1171   3HG2  THR 155          3HG2      THR 155  -3.962  28.284  15.257
 1172    H    MET 156           H        MET 156  -7.927  31.632  15.743
 1173    HA   MET 156           HA       MET 156  -5.810  33.668  15.819
 1174   1HB   MET 156          2HB       MET 156  -6.817  34.762  13.844
 1175   2HB   MET 156          1HB       MET 156  -6.182  33.163  13.483
 1176   1HG   MET 156          2HG       MET 156  -8.429  32.235  13.567
 1177   2HG   MET 156          1HG       MET 156  -9.079  33.824  13.967
 1178   1HE   MET 156          1HE       MET 156 -10.136  32.464  10.528
 1179   2HE   MET 156          2HE       MET 156 -10.729  34.022  11.104
 1180   3HE   MET 156          3HE       MET 156 -10.532  32.682  12.233
 1181    H    ARG 157           H        ARG 157  -7.230  33.420  18.017
 1182    HA   ARG 157           HA       ARG 157  -8.737  35.872  18.115
 1183   1HB   ARG 157          2HB       ARG 157 -10.500  34.335  17.436
 1184   2HB   ARG 157          1HB       ARG 157 -10.091  33.246  18.753
 1185   1HG   ARG 157          2HG       ARG 157 -12.085  34.559  19.248
 1186   2HG   ARG 157          1HG       ARG 157 -10.777  34.916  20.379
 1187   1HD   ARG 157          2HD       ARG 157 -11.901  36.961  19.683
 1188   2HD   ARG 157          1HD       ARG 157 -10.234  36.934  19.109
 1189    HE   ARG 157           HE       ARG 157 -11.903  35.899  17.105
 1190   1HH1  ARG 157          1HH1      ARG 157 -11.182  38.910  18.702
 1191   2HH1  ARG 157          2HH1      ARG 157 -11.630  39.886  17.345
 1192   1HH2  ARG 157          1HH2      ARG 157 -12.497  37.178  15.312
 1193   2HH2  ARG 157          2HH2      ARG 157 -12.379  38.902  15.417
 1194    H    LYS 158           H        LYS 158  -8.010  36.867  19.861
 1195    HA   LYS 158           HA       LYS 158  -8.010  35.627  22.431
 1196   1HB   LYS 158          2HB       LYS 158  -5.587  35.892  22.881
 1197   2HB   LYS 158          1HB       LYS 158  -5.932  34.666  21.669
 1198   1HG   LYS 158          2HG       LYS 158  -5.329  36.228  19.901
 1199   2HG   LYS 158          1HG       LYS 158  -5.012  37.477  21.103
 1200   1HD   LYS 158          2HD       LYS 158  -2.915  36.521  20.453
 1201   2HD   LYS 158          1HD       LYS 158  -3.273  35.985  22.093
 1202   1HE   LYS 158          2HE       LYS 158  -3.814  34.363  19.608
 1203   2HE   LYS 158          1HE       LYS 158  -2.371  34.200  20.605
 1204   1HZ   LYS 158          1HZ       LYS 158  -4.177  33.889  22.471
 1205   2HZ   LYS 158          2HZ       LYS 158  -3.667  32.591  21.515
 1206   3HZ   LYS 158          3HZ       LYS 158  -5.122  33.380  21.165
 1207    H    THR 159           H        THR 159  -6.704  38.309  20.500
 1208    HA   THR 159           HA       THR 159  -7.916  40.201  22.334
 1209    HB   THR 159           HB       THR 159  -5.729  39.837  23.358
 1210    HG1  THR 159           1HG      THR 159  -6.580  41.969  23.333
 1211   1HG2  THR 159          1HG2      THR 159  -3.841  39.570  22.246
 1212   2HG2  THR 159          2HG2      THR 159  -4.064  41.101  21.399
 1213   3HG2  THR 159          3HG2      THR 159  -4.770  39.621  20.749
 1214    H    LEU 160           H        LEU 160  -7.346  39.218  19.309
 1215    HA   LEU 160           HA       LEU 160  -6.775  41.705  18.003
 1216   1HB   LEU 160          2HB       LEU 160  -7.904  39.143  16.871
 1217   2HB   LEU 160          1HB       LEU 160  -7.278  40.487  15.935
 1218    HG   LEU 160           HG       LEU 160  -5.668  38.736  17.796
 1219   1HD1  LEU 160          1HD1      LEU 160  -6.433  38.460  15.040
 1220   2HD1  LEU 160          2HD1      LEU 160  -5.518  37.355  16.067
 1221   3HD1  LEU 160          3HD1      LEU 160  -4.683  38.632  15.182
 1222   1HD2  LEU 160          1HD2      LEU 160  -4.536  40.739  17.893
 1223   2HD2  LEU 160          2HD2      LEU 160  -5.026  41.218  16.268
 1224   3HD2  LEU 160          3HD2      LEU 160  -3.785  39.985  16.487
 1225    H    ASN 161           H        ASN 161  -8.301  42.570  16.308
 1226    HA   ASN 161           HA       ASN 161 -10.658  43.477  17.519
 1227   1HB   ASN 161          2HB       ASN 161  -9.878  43.461  14.597
 1228   2HB   ASN 161          1HB       ASN 161 -11.228  44.371  15.268
 1229   1HD2  ASN 161          1HD2      ASN 161  -8.927  44.378  17.601
 1230   2HD2  ASN 161          2HD2      ASN 161  -8.118  45.852  17.208
 1231    H    LEU 162           H        LEU 162 -12.740  42.830  17.465
 1232    HA   LEU 162           HA       LEU 162 -13.295  40.133  16.679
 1233   1HB   LEU 162          2HB       LEU 162 -15.020  42.333  17.802
 1234   2HB   LEU 162          1HB       LEU 162 -15.652  40.749  17.398
 1235    HG   LEU 162           HG       LEU 162 -14.084  39.740  19.038
 1236   1HD1  LEU 162          1HD1      LEU 162 -12.288  41.039  19.452
 1237   2HD1  LEU 162          2HD1      LEU 162 -13.317  41.654  20.745
 1238   3HD1  LEU 162          3HD1      LEU 162 -13.183  42.543  19.227
 1239   1HD2  LEU 162          1HD2      LEU 162 -16.133  41.755  19.855
 1240   2HD2  LEU 162          2HD2      LEU 162 -15.223  40.867  21.077
 1241   3HD2  LEU 162          3HD2      LEU 162 -16.210  39.994  19.905
 1242    H    ARG 163           H        ARG 163 -13.144  42.943  14.949
 1243    HA   ARG 163           HA       ARG 163 -15.335  42.257  13.137
 1244   1HB   ARG 163          2HB       ARG 163 -13.479  44.645  13.107
 1245   2HB   ARG 163          1HB       ARG 163 -14.880  44.415  12.071
 1246   1HG   ARG 163          2HG       ARG 163 -14.936  44.703  15.068
 1247   2HG   ARG 163          1HG       ARG 163 -15.359  45.952  13.897
 1248   1HD   ARG 163          2HD       ARG 163 -16.759  43.299  14.226
 1249   2HD   ARG 163          1HD       ARG 163 -17.345  44.849  14.825
 1250    HE   ARG 163           HE       ARG 163 -17.669  43.838  12.219
 1251   1HH1  ARG 163          1HH1      ARG 163 -16.925  46.808  13.888
 1252   2HH1  ARG 163          2HH1      ARG 163 -17.561  47.819  12.634
 1253   1HH2  ARG 163          1HH2      ARG 163 -18.511  45.165  10.569
 1254   2HH2  ARG 163          2HH2      ARG 163 -18.461  46.887  10.750
 1255    H    ASP 164           H        ASP 164 -14.852  42.401  10.761
 1256    HA   ASP 164           HA       ASP 164 -12.369  40.936  10.216
 1257   1HB   ASP 164          2HB       ASP 164 -14.450  39.803   9.579
 1258   2HB   ASP 164          1HB       ASP 164 -14.894  41.172   8.564
 1259    H    ALA 165           H        ALA 165 -10.863  41.662   8.799
 1260    HA   ALA 165           HA       ALA 165 -11.235  44.388   7.777
 1261   1HB   ALA 165          1HB       ALA 165  -8.725  42.781   8.230
 1262   2HB   ALA 165          2HB       ALA 165  -9.313  44.128   9.207
 1263   3HB   ALA 165          3HB       ALA 165  -8.768  44.408   7.553
 1264    H    LEU 166           H        LEU 166 -10.461  44.922   5.645
 1265    HA   LEU 166           HA       LEU 166 -11.150  42.887   3.716
 1266   1HB   LEU 166          2HB       LEU 166 -10.342  45.777   3.413
 1267   2HB   LEU 166          1HB       LEU 166 -10.735  44.735   2.060
 1268    HG   LEU 166           HG       LEU 166 -13.017  44.426   3.037
 1269   1HD1  LEU 166          1HD1      LEU 166 -11.808  45.895   5.210
 1270   2HD1  LEU 166          2HD1      LEU 166 -13.329  45.005   5.157
 1271   3HD1  LEU 166          3HD1      LEU 166 -13.274  46.686   4.631
 1272   1HD2  LEU 166          1HD2      LEU 166 -12.744  47.346   2.722
 1273   2HD2  LEU 166          2HD2      LEU 166 -13.793  46.204   1.882
 1274   3HD2  LEU 166          3HD2      LEU 166 -12.099  46.355   1.413
 1275    H    GLY 167           H        GLY 167  -8.285  44.298   5.036
 1276   1HA   GLY 167          2HA       GLY 167  -6.377  42.613   4.590
 1277   2HA   GLY 167          1HA       GLY 167  -6.638  43.090   2.919
 1278    H    LEU 168           H        LEU 168  -5.062  44.392   2.278
 1279    HA   LEU 168           HA       LEU 168  -3.853  46.239   4.200
 1280   1HB   LEU 168          2HB       LEU 168  -2.368  44.761   2.905
 1281   2HB   LEU 168          1HB       LEU 168  -2.974  45.462   1.417
 1282    HG   LEU 168           HG       LEU 168  -2.049  47.659   2.117
 1283   1HD1  LEU 168          1HD1      LEU 168  -1.335  48.026   4.183
 1284   2HD1  LEU 168          2HD1      LEU 168  -0.185  46.695   4.062
 1285   3HD1  LEU 168          3HD1      LEU 168  -1.832  46.389   4.614
 1286   1HD2  LEU 168          1HD2      LEU 168  -0.728  45.442   1.077
 1287   2HD2  LEU 168          2HD2      LEU 168   0.375  46.100   2.287
 1288   3HD2  LEU 168          3HD2      LEU 168  -0.216  47.127   0.979
 1289    H    VAL 169           H        VAL 169  -4.822  48.158   4.313
 1290    HA   VAL 169           HA       VAL 169  -6.359  49.266   2.182
 1291    HB   VAL 169           HB       VAL 169  -6.541  51.270   3.621
 1292   1HG1  VAL 169          1HG1      VAL 169  -8.161  50.276   4.799
 1293   2HG1  VAL 169          2HG1      VAL 169  -7.028  49.201   5.617
 1294   3HG1  VAL 169          3HG1      VAL 169  -7.637  48.785   4.015
 1295   1HG2  VAL 169          1HG2      VAL 169  -4.300  51.212   4.599
 1296   2HG2  VAL 169          2HG2      VAL 169  -4.721  49.746   5.485
 1297   3HG2  VAL 169          3HG2      VAL 169  -5.542  51.264   5.850
 1298    H    ASP 170           H        ASP 170  -5.897  50.925   0.792
 1299    HA   ASP 170           HA       ASP 170  -3.199  52.078   0.871
 1300   1HB   ASP 170          2HB       ASP 170  -2.972  51.774  -1.564
 1301   2HB   ASP 170          1HB       ASP 170  -3.112  50.229  -0.728
 1302    H    ASN 171           H        ASN 171  -2.992  54.021  -0.498
 1303    HA   ASN 171           HA       ASN 171  -5.519  55.522  -0.509
 1304   1HB   ASN 171          2HB       ASN 171  -2.664  56.527  -0.464
 1305   2HB   ASN 171          1HB       ASN 171  -4.101  57.544  -0.445
 1306   1HD2  ASN 171          1HD2      ASN 171  -1.770  56.297   1.438
 1307   2HD2  ASN 171          2HD2      ASN 171  -2.590  56.261   2.959
 1308    H    GLY 172           H        GLY 172  -2.635  54.844  -2.451
 1309   1HA   GLY 172          2HA       GLY 172  -2.918  54.430  -4.825
 1310   2HA   GLY 172          1HA       GLY 172  -4.179  55.654  -4.830
 1311    H    SER 173           H        SER 173  -2.837  56.389  -6.698
 1312    HA   SER 173           HA       SER 173  -1.076  58.510  -5.792
 1313   1HB   SER 173          2HB       SER 173  -0.134  56.410  -7.762
 1314   2HB   SER 173          1HB       SER 173   0.729  57.897  -7.369
 1315    HG   SER 173           HG       SER 173   0.086  55.801  -5.566
 1316    H    ASN 174           H        ASN 174  -2.777  56.881  -8.395
 1317    HA   ASN 174           HA       ASN 174  -2.718  59.316 -10.020
 1318   1HB   ASN 174          2HB       ASN 174  -3.746  56.547 -10.681
 1319   2HB   ASN 174          1HB       ASN 174  -3.687  57.908 -11.798
 1320   1HD2  ASN 174          1HD2      ASN 174  -2.045  57.860 -13.131
 1321   2HD2  ASN 174          2HD2      ASN 174  -0.490  57.173 -12.819
 1322    H    GLN 175           H        GLN 175  -4.712  57.634  -7.839
 1323    HA   GLN 175           HA       GLN 175  -7.146  58.909  -8.854
 1324   1HB   GLN 175          2HB       GLN 175  -6.814  56.874  -6.640
 1325   2HB   GLN 175          1HB       GLN 175  -8.345  57.491  -7.243
 1326   1HG   GLN 175          2HG       GLN 175  -8.123  55.424  -8.271
 1327   2HG   GLN 175          1HG       GLN 175  -7.623  56.570  -9.510
 1328   1HE2  GLN 175          1HE2      GLN 175  -5.312  56.298  -7.078
 1329   2HE2  GLN 175          2HE2      GLN 175  -4.249  55.187  -7.865
 1330    H    VAL 176           H        VAL 176  -7.038  61.009  -8.234
 1331    HA   VAL 176           HA       VAL 176  -6.046  61.909  -5.743
 1332    HB   VAL 176           HB       VAL 176  -6.161  63.375  -7.701
 1333   1HG1  VAL 176          1HG1      VAL 176  -8.778  62.417  -7.914
 1334   2HG1  VAL 176          2HG1      VAL 176  -7.992  63.621  -8.936
 1335   3HG1  VAL 176          3HG1      VAL 176  -8.932  64.132  -7.533
 1336   1HG2  VAL 176          1HG2      VAL 176  -5.977  64.820  -5.988
 1337   2HG2  VAL 176          2HG2      VAL 176  -7.298  64.078  -5.086
 1338   3HG2  VAL 176          3HG2      VAL 176  -7.648  65.222  -6.382
 1339    H    ILE 177           H        ILE 177  -7.034  62.365  -3.838
 1340    HA   ILE 177           HA       ILE 177  -9.873  61.611  -3.610
 1341    HB   ILE 177           HB       ILE 177  -8.498  60.067  -2.367
 1342   1HG1  ILE 177          2HG1      ILE 177  -9.837  62.039  -0.498
 1343   2HG1  ILE 177          1HG1      ILE 177 -10.653  60.748  -1.375
 1344   1HG2  ILE 177          1HG2      ILE 177  -7.346  61.396  -0.273
 1345   2HG2  ILE 177          2HG2      ILE 177  -7.068  62.500  -1.620
 1346   3HG2  ILE 177          3HG2      ILE 177  -6.501  60.832  -1.716
 1347   1HD1  ILE 177          1HD1      ILE 177  -9.056  59.173  -0.139
 1348   2HD1  ILE 177          2HD1      ILE 177 -10.381  59.902   0.768
 1349   3HD1  ILE 177          3HD1      ILE 177  -8.748  60.547   0.921
 1350    H    GLU 178           H        GLU 178 -11.257  63.127  -2.988
 1351    HA   GLU 178           HA       GLU 178 -10.332  65.783  -2.432
 1352   1HB   GLU 178          2HB       GLU 178 -13.122  64.623  -2.409
 1353   2HB   GLU 178          1HB       GLU 178 -12.740  66.335  -2.290
 1354   1HG   GLU 178          2HG       GLU 178 -11.703  66.245  -4.510
 1355   2HG   GLU 178          1HG       GLU 178 -12.129  64.539  -4.627
 1356    H    GLY 179           H        GLY 179  -9.549  66.297  -0.498
 1357   1HA   GLY 179          2HA       GLY 179 -10.285  64.884   1.890
 1358   2HA   GLY 179          1HA       GLY 179  -9.213  66.273   1.788
 1359    H    TYR 180           H        TYR 180 -10.999  66.010   3.868
 1360    HA   TYR 180           HA       TYR 180 -12.428  68.468   3.664
 1361   1HB   TYR 180          2HB       TYR 180 -14.682  67.431   4.208
 1362   2HB   TYR 180          1HB       TYR 180 -14.124  67.242   2.551
 1363    HD1  TYR 180           1HD      TYR 180 -13.427  65.312   5.693
 1364    HD2  TYR 180           2HD      TYR 180 -14.905  65.251   1.703
 1365    HE1  TYR 180           1HE      TYR 180 -13.754  62.882   5.856
 1366    HE2  TYR 180           2HE      TYR 180 -15.236  62.821   1.858
 1367    HH   TYR 180           HH       TYR 180 -14.244  60.910   3.230
 1368    H    PHE 181           H        PHE 181 -10.535  66.690   5.329
 1369    HA   PHE 181           HA       PHE 181 -11.598  67.567   7.905
 1370   1HB   PHE 181          2HB       PHE 181 -12.276  65.195   7.638
 1371   2HB   PHE 181          1HB       PHE 181 -10.586  64.754   7.425
 1372    HD1  PHE 181           1HD      PHE 181 -12.325  66.989   9.857
 1373    HD2  PHE 181           2HD      PHE 181  -9.874  63.560   9.253
 1374    HE1  PHE 181           1HE      PHE 181 -12.087  66.734  12.292
 1375    HE2  PHE 181           2HE      PHE 181  -9.633  63.299  11.687
 1376    HZ   PHE 181           HZ       PHE 181 -10.740  64.887  13.210
 1377    H    LYS 182           H        LYS 182  -9.035  67.088   5.755
 1378    HA   LYS 182           HA       LYS 182  -6.804  67.520   5.823
 1379   1HB   LYS 182          2HB       LYS 182  -7.649  69.150   8.224
 1380   2HB   LYS 182          1HB       LYS 182  -6.050  69.220   7.497
 1381   1HG   LYS 182          2HG       LYS 182  -8.620  69.894   6.078
 1382   2HG   LYS 182          1HG       LYS 182  -7.513  71.068   6.794
 1383   1HD   LYS 182          2HD       LYS 182  -5.735  70.296   5.291
 1384   2HD   LYS 182          1HD       LYS 182  -6.850  69.133   4.573
 1385   1HE   LYS 182          2HE       LYS 182  -7.196  72.129   4.560
 1386   2HE   LYS 182          1HE       LYS 182  -6.609  71.165   3.207
 1387   1HZ   LYS 182          1HZ       LYS 182  -9.168  71.830   3.573
 1388   2HZ   LYS 182          2HZ       LYS 182  -9.143  70.313   4.321
 1389   3HZ   LYS 182          3HZ       LYS 182  -8.665  70.468   2.706
  Start of MODEL    3
    1   1H    ALA   1          1HT       ALA   1 -13.893 -32.168   2.432
    2   2H    ALA   1          2HT       ALA   1 -13.675 -32.798   3.987
    3   3H    ALA   1          3HT       ALA   1 -13.675 -33.832   2.649
    4    HA   ALA   1           HA       ALA   1 -11.531 -32.409   3.812
    5   1HB   ALA   1          1HB       ALA   1 -10.982 -34.565   3.370
    6   2HB   ALA   1          2HB       ALA   1 -10.396 -33.842   1.873
    7   3HB   ALA   1          3HB       ALA   1 -11.970 -34.634   1.911
    8    H    GLU   2           H        GLU   2 -10.940 -30.420   3.257
    9    HA   GLU   2           HA       GLU   2 -10.164 -29.819   0.577
   10   1HB   GLU   2          2HB       GLU   2 -12.655 -29.468   0.501
   11   2HB   GLU   2          1HB       GLU   2 -12.458 -28.196   1.697
   12   1HG   GLU   2          2HG       GLU   2 -11.155 -28.199  -1.016
   13   2HG   GLU   2          1HG       GLU   2 -12.664 -27.377  -0.630
   14    H    ARG   3           H        ARG   3  -8.223 -29.076   1.170
   15    HA   ARG   3           HA       ARG   3  -8.075 -27.082   3.324
   16   1HB   ARG   3          2HB       ARG   3  -6.678 -29.050   3.671
   17   2HB   ARG   3          1HB       ARG   3  -5.913 -28.811   2.106
   18   1HG   ARG   3          2HG       ARG   3  -4.986 -26.685   2.895
   19   2HG   ARG   3          1HG       ARG   3  -5.734 -26.954   4.470
   20   1HD   ARG   3          2HD       ARG   3  -4.417 -28.993   4.749
   21   2HD   ARG   3          1HD       ARG   3  -3.677 -28.736   3.170
   22    HE   ARG   3           HE       ARG   3  -2.849 -27.587   5.596
   23   1HH1  ARG   3          1HH1      ARG   3  -3.354 -26.724   2.251
   24   2HH1  ARG   3          2HH1      ARG   3  -2.185 -25.446   2.276
   25   1HH2  ARG   3          1HH2      ARG   3  -1.314 -25.907   5.630
   26   2HH2  ARG   3          2HH2      ARG   3  -1.026 -24.983   4.193
   27    H    LEU   4           H        LEU   4  -7.424 -25.050   2.933
   28    HA   LEU   4           HA       LEU   4  -6.732 -24.371   0.159
   29   1HB   LEU   4          2HB       LEU   4  -8.771 -23.321   1.019
   30   2HB   LEU   4          1HB       LEU   4  -7.864 -22.635   2.355
   31    HG   LEU   4           HG       LEU   4  -6.545 -21.296   0.745
   32   1HD1  LEU   4          1HD1      LEU   4  -7.900 -23.007  -1.149
   33   2HD1  LEU   4          2HD1      LEU   4  -6.498 -21.961  -1.374
   34   3HD1  LEU   4          3HD1      LEU   4  -8.124 -21.301  -1.535
   35   1HD2  LEU   4          1HD2      LEU   4  -8.320 -19.714   0.192
   36   2HD2  LEU   4          2HD2      LEU   4  -8.508 -20.340   1.829
   37   3HD2  LEU   4          3HD2      LEU   4  -9.532 -20.950   0.529
   38    H    SER   5           H        SER   5  -6.202 -22.264   2.913
   39    HA   SER   5           HA       SER   5  -3.483 -22.837   3.355
   40   1HB   SER   5          2HB       SER   5  -2.451 -20.894   2.225
   41   2HB   SER   5          1HB       SER   5  -3.171 -22.016   1.071
   42    HG   SER   5           HG       SER   5  -4.843 -20.623   0.754
   43    H    GLU   6           H        GLU   6  -2.454 -21.308   4.782
   44    HA   GLU   6           HA       GLU   6  -4.421 -19.787   6.332
   45   1HB   GLU   6          2HB       GLU   6  -1.630 -20.696   7.059
   46   2HB   GLU   6          1HB       GLU   6  -2.726 -19.832   8.128
   47   1HG   GLU   6          2HG       GLU   6  -4.296 -21.692   8.037
   48   2HG   GLU   6          1HG       GLU   6  -3.212 -22.559   6.949
   49    H    GLU   7           H        GLU   7  -3.616 -18.648   3.936
   50    HA   GLU   7           HA       GLU   7  -1.453 -16.845   4.191
   51   1HB   GLU   7          2HB       GLU   7  -3.884 -16.721   2.402
   52   2HB   GLU   7          1HB       GLU   7  -2.449 -15.722   2.224
   53   1HG   GLU   7          2HG       GLU   7  -2.546 -18.722   2.005
   54   2HG   GLU   7          1HG       GLU   7  -2.452 -17.587   0.659
   55    H    GLU   8           H        GLU   8  -4.503 -16.858   5.635
   56    HA   GLU   8           HA       GLU   8  -5.174 -14.143   5.694
   57   1HB   GLU   8          2HB       GLU   8  -6.690 -15.943   6.416
   58   2HB   GLU   8          1HB       GLU   8  -5.670 -16.239   7.817
   59   1HG   GLU   8          2HG       GLU   8  -6.150 -13.997   8.648
   60   2HG   GLU   8          1HG       GLU   8  -7.163 -13.690   7.238
   61    H    ILE   9           H        ILE   9  -3.799 -15.928   8.457
   62    HA   ILE   9           HA       ILE   9  -2.748 -13.467   9.554
   63    HB   ILE   9           HB       ILE   9  -2.206 -14.670  11.515
   64   1HG1  ILE   9          2HG1      ILE   9  -1.100 -16.602  10.400
   65   2HG1  ILE   9          1HG1      ILE   9  -2.166 -17.081  11.715
   66   1HG2  ILE   9          1HG2      ILE   9  -4.328 -15.926  11.993
   67   2HG2  ILE   9          2HG2      ILE   9  -4.766 -15.679  10.302
   68   3HG2  ILE   9          3HG2      ILE   9  -4.538 -14.291  11.366
   69   1HD1  ILE   9          1HD1      ILE   9  -3.907 -17.439   9.825
   70   2HD1  ILE   9          2HD1      ILE   9  -2.640 -18.635  10.092
   71   3HD1  ILE   9          3HD1      ILE   9  -2.488 -17.473   8.775
   72    H    GLY  10           H        GLY  10  -1.605 -15.891   7.474
   73   1HA   GLY  10          2HA       GLY  10   1.197 -15.264   8.150
   74   2HA   GLY  10          1HA       GLY  10   0.669 -16.703   7.291
   75    H    GLY  11           H        GLY  11   2.732 -15.178   6.308
   76   1HA   GLY  11          2HA       GLY  11   3.449 -14.216   4.349
   77   2HA   GLY  11          1HA       GLY  11   1.895 -14.676   3.666
   78    H    LEU  12           H        LEU  12   2.413 -12.538   6.405
   79    HA   LEU  12           HA       LEU  12   0.798 -10.496   5.162
   80   1HB   LEU  12          2HB       LEU  12   2.244 -10.580   7.815
   81   2HB   LEU  12          1HB       LEU  12   1.183  -9.284   7.307
   82    HG   LEU  12           HG       LEU  12   0.324 -12.154   7.677
   83   1HD1  LEU  12          1HD1      LEU  12  -0.516  -9.907   9.448
   84   2HD1  LEU  12          2HD1      LEU  12   1.035 -10.700   9.727
   85   3HD1  LEU  12          3HD1      LEU  12  -0.457 -11.638   9.775
   86   1HD2  LEU  12          1HD2      LEU  12  -1.240 -11.337   6.224
   87   2HD2  LEU  12          2HD2      LEU  12  -1.034  -9.671   6.763
   88   3HD2  LEU  12          3HD2      LEU  12  -1.945 -10.811   7.753
   89    H    LYS  13           H        LYS  13   4.216 -11.016   5.822
   90    HA   LYS  13           HA       LYS  13   5.136  -8.399   5.417
   91   1HB   LYS  13          2HB       LYS  13   6.552 -10.254   6.251
   92   2HB   LYS  13          1HB       LYS  13   6.513 -10.988   4.654
   93   1HG   LYS  13          2HG       LYS  13   7.676  -9.060   3.726
   94   2HG   LYS  13          1HG       LYS  13   7.692  -8.297   5.319
   95   1HD   LYS  13          2HD       LYS  13   9.006 -10.198   6.183
   96   2HD   LYS  13          1HD       LYS  13   9.036 -10.891   4.561
   97   1HE   LYS  13          2HE       LYS  13  11.107  -9.711   5.004
   98   2HE   LYS  13          1HE       LYS  13  10.194  -8.886   3.742
   99   1HZ   LYS  13          1HZ       LYS  13   9.746  -7.997   6.481
  100   2HZ   LYS  13          2HZ       LYS  13   9.826  -7.097   5.051
  101   3HZ   LYS  13          3HZ       LYS  13  11.250  -7.621   5.800
  102    H    GLU  14           H        GLU  14   4.473 -11.027   3.161
  103    HA   GLU  14           HA       GLU  14   5.157  -9.521   0.817
  104   1HB   GLU  14          2HB       GLU  14   5.189 -11.988   0.822
  105   2HB   GLU  14          1HB       GLU  14   3.458 -12.009   1.132
  106   1HG   GLU  14          2HG       GLU  14   3.056 -10.929  -1.019
  107   2HG   GLU  14          1HG       GLU  14   4.792 -10.901  -1.328
  108    H    LEU  15           H        LEU  15   2.173 -10.462   2.464
  109    HA   LEU  15           HA       LEU  15   0.278  -9.319   0.837
  110   1HB   LEU  15          2HB       LEU  15  -0.178 -10.667   2.879
  111   2HB   LEU  15          1HB       LEU  15   0.260  -9.282   3.856
  112    HG   LEU  15           HG       LEU  15  -1.624  -8.020   3.013
  113   1HD1  LEU  15          1HD1      LEU  15  -1.567  -9.050   0.730
  114   2HD1  LEU  15          2HD1      LEU  15  -3.177  -8.857   1.424
  115   3HD1  LEU  15          3HD1      LEU  15  -2.406 -10.443   1.412
  116   1HD2  LEU  15          1HD2      LEU  15  -3.443  -9.327   3.953
  117   2HD2  LEU  15          2HD2      LEU  15  -1.987  -9.501   4.932
  118   3HD2  LEU  15          3HD2      LEU  15  -2.471 -10.795   3.835
  119    H    PHE  16           H        PHE  16   2.542  -7.770   2.972
  120    HA   PHE  16           HA       PHE  16   1.287  -5.252   3.145
  121   1HB   PHE  16          2HB       PHE  16   3.032  -5.601   4.697
  122   2HB   PHE  16          1HB       PHE  16   4.156  -6.127   3.441
  123    HD1  PHE  16           1HD      PHE  16   5.826  -4.612   2.954
  124    HD2  PHE  16           2HD      PHE  16   1.991  -3.160   4.087
  125    HE1  PHE  16           1HE      PHE  16   6.611  -2.299   2.655
  126    HE2  PHE  16           2HE      PHE  16   2.772  -0.852   3.800
  127    HZ   PHE  16           HZ       PHE  16   5.074  -0.415   3.062
  128    H    LYS  17           H        LYS  17   3.859  -6.458   1.022
  129    HA   LYS  17           HA       LYS  17   3.855  -4.077  -0.580
  130   1HB   LYS  17          2HB       LYS  17   5.541  -5.181  -1.908
  131   2HB   LYS  17          1HB       LYS  17   5.889  -5.469  -0.209
  132   1HG   LYS  17          2HG       LYS  17   4.912  -7.687  -0.377
  133   2HG   LYS  17          1HG       LYS  17   4.570  -7.414  -2.087
  134   1HD   LYS  17          2HD       LYS  17   6.584  -8.679  -1.972
  135   2HD   LYS  17          1HD       LYS  17   7.036  -7.027  -2.401
  136   1HE   LYS  17          2HE       LYS  17   7.651  -6.574  -0.095
  137   2HE   LYS  17          1HE       LYS  17   7.140  -8.193   0.379
  138   1HZ   LYS  17          1HZ       LYS  17   9.378  -7.520  -1.453
  139   2HZ   LYS  17          2HZ       LYS  17   8.857  -9.092  -1.107
  140   3HZ   LYS  17          3HZ       LYS  17   9.513  -8.130   0.120
  141    H    MET  18           H        MET  18   1.995  -6.835  -0.334
  142    HA   MET  18           HA       MET  18   1.295  -7.267  -3.022
  143   1HB   MET  18          2HB       MET  18   0.084  -7.964  -0.355
  144   2HB   MET  18          1HB       MET  18  -0.723  -8.345  -1.850
  145   1HG   MET  18          2HG       MET  18   1.860  -9.411  -0.813
  146   2HG   MET  18          1HG       MET  18   0.412 -10.298  -1.277
  147   1HE   MET  18          1HE       MET  18  -0.420 -10.400  -3.889
  148   2HE   MET  18          2HE       MET  18   0.504  -9.660  -5.197
  149   3HE   MET  18          3HE       MET  18  -0.237  -8.647  -3.958
  150    H    ILE  19           H        ILE  19   0.434  -4.957  -0.607
  151    HA   ILE  19           HA       ILE  19  -2.010  -4.126  -1.906
  152    HB   ILE  19           HB       ILE  19  -0.468  -2.817   0.343
  153   1HG1  ILE  19          2HG1      ILE  19  -2.687  -4.841   0.277
  154   2HG1  ILE  19          1HG1      ILE  19  -1.238  -4.804   1.280
  155   1HG2  ILE  19          1HG2      ILE  19  -1.917  -1.129   0.325
  156   2HG2  ILE  19          2HG2      ILE  19  -3.300  -2.197   0.087
  157   3HG2  ILE  19          3HG2      ILE  19  -2.343  -1.671  -1.297
  158   1HD1  ILE  19          1HD1      ILE  19  -3.703  -4.220   2.174
  159   2HD1  ILE  19          2HD1      ILE  19  -3.140  -2.606   1.740
  160   3HD1  ILE  19          3HD1      ILE  19  -2.221  -3.583   2.884
  161    H    ASP  20           H        ASP  20   1.195  -2.674  -1.307
  162    HA   ASP  20           HA       ASP  20   0.643  -0.467  -3.062
  163   1HB   ASP  20          2HB       ASP  20   3.153  -0.029  -2.622
  164   2HB   ASP  20          1HB       ASP  20   2.005   0.160  -1.304
  165    H    THR  21           H        THR  21   0.259  -2.524  -4.577
  166    HA   THR  21           HA       THR  21   2.590  -3.301  -6.067
  167    HB   THR  21           HB       THR  21   0.629  -4.795  -5.794
  168    HG1  THR  21           1HG      THR  21   0.894  -4.142  -8.525
  169   1HG2  THR  21          1HG2      THR  21  -1.168  -4.128  -7.693
  170   2HG2  THR  21          2HG2      THR  21  -0.783  -2.545  -7.018
  171   3HG2  THR  21          3HG2      THR  21  -1.377  -3.831  -5.966
  172    H    ASP  22           H        ASP  22   0.748  -0.569  -5.876
  173    HA   ASP  22           HA       ASP  22   1.199   0.161  -8.686
  174   1HB   ASP  22          2HB       ASP  22  -1.115   0.313  -8.177
  175   2HB   ASP  22          1HB       ASP  22  -0.798   1.137  -6.653
  176    H    ASN  23           H        ASN  23   1.927   1.109  -5.360
  177    HA   ASN  23           HA       ASN  23   2.988   3.628  -6.250
  178   1HB   ASN  23          2HB       ASN  23   2.039   2.662  -3.776
  179   2HB   ASN  23          1HB       ASN  23   3.727   3.096  -3.544
  180   1HD2  ASN  23          1HD2      ASN  23   3.992   5.074  -2.860
  181   2HD2  ASN  23          2HD2      ASN  23   3.007   6.437  -3.258
  182    H    SER  24           H        SER  24   4.648   1.687  -3.858
  183    HA   SER  24           HA       SER  24   6.757   0.736  -5.467
  184   1HB   SER  24          2HB       SER  24   7.300   3.370  -4.071
  185   2HB   SER  24          1HB       SER  24   8.557   2.311  -4.704
  186    HG   SER  24           HG       SER  24   8.087   2.916  -6.678
  187    H    GLY  25           H        GLY  25   5.037   0.300  -2.999
  188   1HA   GLY  25          2HA       GLY  25   5.713  -1.420  -1.401
  189   2HA   GLY  25          1HA       GLY  25   7.231  -0.552  -1.230
  190    H    THR  26           H        THR  26   4.288   1.196  -1.501
  191    HA   THR  26           HA       THR  26   4.039   1.534   1.391
  192    HB   THR  26           HB       THR  26   3.837   3.961   1.194
  193    HG1  THR  26           1HG      THR  26   3.729   3.482  -1.378
  194   1HG2  THR  26          1HG2      THR  26   6.159   4.551   0.904
  195   2HG2  THR  26          2HG2      THR  26   6.474   3.017   0.092
  196   3HG2  THR  26          3HG2      THR  26   6.025   3.037   1.798
  197    H    ILE  27           H        ILE  27   2.005   1.940   2.074
  198    HA   ILE  27           HA       ILE  27  -0.092   1.598   0.061
  199    HB   ILE  27           HB       ILE  27  -0.278   1.383   3.051
  200   1HG1  ILE  27          2HG1      ILE  27   0.534  -0.638   0.967
  201   2HG1  ILE  27          1HG1      ILE  27   1.377  -0.191   2.449
  202   1HG2  ILE  27          1HG2      ILE  27  -2.396   1.657   1.841
  203   2HG2  ILE  27          2HG2      ILE  27  -2.266   0.076   2.611
  204   3HG2  ILE  27          3HG2      ILE  27  -2.014   0.233   0.872
  205   1HD1  ILE  27          1HD1      ILE  27   0.522  -2.143   3.132
  206   2HD1  ILE  27          2HD1      ILE  27  -0.842  -2.063   2.016
  207   3HD1  ILE  27          3HD1      ILE  27  -0.867  -1.125   3.509
  208    H    THR  28           H        THR  28  -0.745   3.593  -0.637
  209    HA   THR  28           HA       THR  28  -1.367   5.578   1.432
  210    HB   THR  28           HB       THR  28  -1.430   7.215  -0.403
  211    HG1  THR  28           1HG      THR  28  -1.813   5.173  -1.923
  212   1HG2  THR  28          1HG2      THR  28   1.087   5.973  -1.135
  213   2HG2  THR  28          2HG2      THR  28   0.833   6.032   0.611
  214   3HG2  THR  28          3HG2      THR  28   0.769   7.517  -0.343
  215    H    PHE  29           H        PHE  29  -3.333   6.871   1.037
  216    HA   PHE  29           HA       PHE  29  -5.640   5.629   1.365
  217   1HB   PHE  29          2HB       PHE  29  -5.251   8.101   1.329
  218   2HB   PHE  29          1HB       PHE  29  -5.416   8.055  -0.426
  219    HD1  PHE  29           1HD      PHE  29  -7.190   7.280   2.724
  220    HD2  PHE  29           2HD      PHE  29  -7.523   8.229  -1.406
  221    HE1  PHE  29           1HE      PHE  29  -9.615   7.522   2.981
  222    HE2  PHE  29           2HE      PHE  29  -9.957   8.474  -1.156
  223    HZ   PHE  29           HZ       PHE  29 -11.012   8.121   1.047
  224    H    ASP  30           H        ASP  30  -4.100   6.009  -1.781
  225    HA   ASP  30           HA       ASP  30  -6.339   4.977  -3.267
  226   1HB   ASP  30          2HB       ASP  30  -4.752   6.499  -4.338
  227   2HB   ASP  30          1HB       ASP  30  -3.444   5.350  -4.069
  228    H    GLU  31           H        GLU  31  -3.185   3.702  -2.246
  229    HA   GLU  31           HA       GLU  31  -3.636   1.071  -3.275
  230   1HB   GLU  31          2HB       GLU  31  -1.565   2.338  -1.574
  231   2HB   GLU  31          1HB       GLU  31  -1.684   0.582  -1.613
  232   1HG   GLU  31          2HG       GLU  31  -0.124   1.135  -3.240
  233   2HG   GLU  31          1HG       GLU  31  -1.588   0.765  -4.127
  234    H    LEU  32           H        LEU  32  -4.397   2.709  -0.342
  235    HA   LEU  32           HA       LEU  32  -4.534   0.741   1.520
  236   1HB   LEU  32          2HB       LEU  32  -5.120   3.237   1.683
  237   2HB   LEU  32          1HB       LEU  32  -6.740   2.740   1.225
  238    HG   LEU  32           HG       LEU  32  -6.345   3.036   3.703
  239   1HD1  LEU  32          1HD1      LEU  32  -8.273   1.865   3.323
  240   2HD1  LEU  32          2HD1      LEU  32  -7.341   0.652   4.200
  241   3HD1  LEU  32          3HD1      LEU  32  -7.451   0.578   2.442
  242   1HD2  LEU  32          1HD2      LEU  32  -5.144   1.382   4.923
  243   2HD2  LEU  32          2HD2      LEU  32  -4.070   1.997   3.665
  244   3HD2  LEU  32          3HD2      LEU  32  -4.856   0.430   3.465
  245    H    LYS  33           H        LYS  33  -7.025   1.695  -0.778
  246    HA   LYS  33           HA       LYS  33  -8.716  -0.572  -0.170
  247   1HB   LYS  33          2HB       LYS  33 -10.126   0.340  -2.009
  248   2HB   LYS  33          1HB       LYS  33  -9.793   1.505  -0.739
  249   1HG   LYS  33          2HG       LYS  33  -8.018   2.482  -2.153
  250   2HG   LYS  33          1HG       LYS  33  -8.461   1.360  -3.436
  251   1HD   LYS  33          2HD       LYS  33  -9.443   3.580  -3.736
  252   2HD   LYS  33          1HD       LYS  33 -10.682   2.338  -3.530
  253   1HE   LYS  33          2HE       LYS  33 -11.292   4.248  -2.222
  254   2HE   LYS  33          1HE       LYS  33 -10.808   2.957  -1.131
  255   1HZ   LYS  33          1HZ       LYS  33  -9.926   5.265  -0.647
  256   2HZ   LYS  33          2HZ       LYS  33  -8.916   5.059  -1.988
  257   3HZ   LYS  33          3HZ       LYS  33  -8.793   4.009  -0.668
  258    H    ASP  34           H        ASP  34  -6.611   0.494  -2.773
  259    HA   ASP  34           HA       ASP  34  -7.082  -1.154  -4.826
  260   1HB   ASP  34          2HB       ASP  34  -5.225   0.517  -4.612
  261   2HB   ASP  34          1HB       ASP  34  -4.302  -0.705  -3.744
  262    H    GLY  35           H        GLY  35  -4.789  -2.127  -2.257
  263   1HA   GLY  35          2HA       GLY  35  -4.355  -4.725  -3.056
  264   2HA   GLY  35          1HA       GLY  35  -4.289  -4.196  -1.385
  265    H    LEU  36           H        LEU  36  -7.108  -3.551  -1.141
  266    HA   LEU  36           HA       LEU  36  -8.044  -6.221  -0.667
  267   1HB   LEU  36          2HB       LEU  36  -9.389  -3.595  -0.211
  268   2HB   LEU  36          1HB       LEU  36 -10.008  -5.139   0.323
  269    HG   LEU  36           HG       LEU  36  -7.513  -3.743   1.280
  270   1HD1  LEU  36          1HD1      LEU  36 -10.015  -4.615   2.704
  271   2HD1  LEU  36          2HD1      LEU  36  -9.621  -2.961   2.234
  272   3HD1  LEU  36          3HD1      LEU  36  -8.633  -3.799   3.433
  273   1HD2  LEU  36          1HD2      LEU  36  -8.196  -6.575   1.262
  274   2HD2  LEU  36          2HD2      LEU  36  -7.872  -5.950   2.879
  275   3HD2  LEU  36          3HD2      LEU  36  -6.659  -5.781   1.609
  276    H    LYS  37           H        LYS  37  -9.441  -3.484  -2.509
  277    HA   LYS  37           HA       LYS  37 -11.487  -4.934  -3.708
  278   1HB   LYS  37          2HB       LYS  37 -11.509  -3.167  -5.421
  279   2HB   LYS  37          1HB       LYS  37 -11.379  -2.509  -3.797
  280   1HG   LYS  37          2HG       LYS  37  -9.004  -2.141  -4.106
  281   2HG   LYS  37          1HG       LYS  37  -9.091  -2.848  -5.718
  282   1HD   LYS  37          2HD       LYS  37  -9.080  -0.404  -5.820
  283   2HD   LYS  37          1HD       LYS  37 -10.598  -1.062  -6.431
  284   1HE   LYS  37          2HE       LYS  37 -10.252  -0.095  -3.602
  285   2HE   LYS  37          1HE       LYS  37 -10.765   0.963  -4.915
  286   1HZ   LYS  37          1HZ       LYS  37 -12.769   0.287  -4.103
  287   2HZ   LYS  37          2HZ       LYS  37 -12.210  -1.236  -3.626
  288   3HZ   LYS  37          3HZ       LYS  37 -12.524  -0.925  -5.258
  289    H    ARG  38           H        ARG  38  -8.131  -5.094  -4.141
  290    HA   ARG  38           HA       ARG  38  -8.102  -6.152  -6.816
  291   1HB   ARG  38          2HB       ARG  38  -6.140  -4.997  -5.954
  292   2HB   ARG  38          1HB       ARG  38  -6.030  -6.120  -4.608
  293   1HG   ARG  38          2HG       ARG  38  -5.625  -7.941  -6.275
  294   2HG   ARG  38          1HG       ARG  38  -5.524  -6.691  -7.517
  295   1HD   ARG  38          2HD       ARG  38  -3.708  -5.615  -6.204
  296   2HD   ARG  38          1HD       ARG  38  -3.758  -6.977  -5.084
  297    HE   ARG  38           HE       ARG  38  -2.498  -8.145  -6.575
  298   1HH1  ARG  38          1HH1      ARG  38  -4.147  -5.603  -8.298
  299   2HH1  ARG  38          2HH1      ARG  38  -3.405  -5.975  -9.817
  300   1HH2  ARG  38          1HH2      ARG  38  -1.514  -8.639  -8.572
  301   2HH2  ARG  38          2HH2      ARG  38  -1.909  -7.701  -9.974
  302    H    VAL  39           H        VAL  39  -7.911  -7.407  -3.517
  303    HA   VAL  39           HA       VAL  39  -7.590 -10.126  -4.249
  304    HB   VAL  39           HB       VAL  39  -7.139  -8.875  -1.972
  305   1HG1  VAL  39          1HG1      VAL  39  -8.917  -9.511  -0.305
  306   2HG1  VAL  39          2HG1      VAL  39  -9.989  -9.774  -1.680
  307   3HG1  VAL  39          3HG1      VAL  39  -9.307  -8.174  -1.386
  308   1HG2  VAL  39          1HG2      VAL  39  -8.222 -11.611  -1.578
  309   2HG2  VAL  39          2HG2      VAL  39  -6.687 -10.911  -1.061
  310   3HG2  VAL  39          3HG2      VAL  39  -6.915 -11.391  -2.743
  311    H    GLY  40           H        GLY  40 -10.173  -8.143  -4.714
  312   1HA   GLY  40          2HA       GLY  40 -12.144  -9.066  -5.763
  313   2HA   GLY  40          1HA       GLY  40 -12.040 -10.423  -4.651
  314    H    SER  41           H        SER  41 -11.346  -7.619  -2.993
  315    HA   SER  41           HA       SER  41 -13.870  -7.687  -1.621
  316   1HB   SER  41          2HB       SER  41 -11.366  -6.036  -1.248
  317   2HB   SER  41          1HB       SER  41 -12.770  -5.943  -0.197
  318    HG   SER  41           HG       SER  41 -11.596  -8.435  -0.705
  319    H    GLU  42           H        GLU  42 -14.971  -5.588  -1.075
  320    HA   GLU  42           HA       GLU  42 -14.831  -3.611  -3.234
  321   1HB   GLU  42          2HB       GLU  42 -17.365  -4.968  -2.305
  322   2HB   GLU  42          1HB       GLU  42 -17.307  -3.590  -3.395
  323   1HG   GLU  42          2HG       GLU  42 -16.081  -4.928  -5.026
  324   2HG   GLU  42          1HG       GLU  42 -16.130  -6.309  -3.929
  325    H    LEU  43           H        LEU  43 -14.208  -1.878  -2.094
  326    HA   LEU  43           HA       LEU  43 -15.834  -1.104   0.236
  327   1HB   LEU  43          2HB       LEU  43 -12.892  -0.567  -0.092
  328   2HB   LEU  43          1HB       LEU  43 -13.875  -0.251   1.325
  329    HG   LEU  43           HG       LEU  43 -13.254  -2.996   0.244
  330   1HD1  LEU  43          1HD1      LEU  43 -12.178  -1.989   2.824
  331   2HD1  LEU  43          2HD1      LEU  43 -11.405  -1.447   1.334
  332   3HD1  LEU  43          3HD1      LEU  43 -11.508  -3.171   1.700
  333   1HD2  LEU  43          1HD2      LEU  43 -15.149  -2.012   2.183
  334   2HD2  LEU  43          2HD2      LEU  43 -13.991  -3.111   2.932
  335   3HD2  LEU  43          3HD2      LEU  43 -14.940  -3.643   1.544
  336    H    MET  44           H        MET  44 -15.636   1.270   0.739
  337    HA   MET  44           HA       MET  44 -15.575   2.838  -1.740
  338   1HB   MET  44          2HB       MET  44 -16.854   3.617   0.882
  339   2HB   MET  44          1HB       MET  44 -17.100   4.351  -0.696
  340   1HG   MET  44          2HG       MET  44 -18.115   2.194  -1.436
  341   2HG   MET  44          1HG       MET  44 -18.037   1.660   0.238
  342   1HE   MET  44          1HE       MET  44 -20.338   5.505  -0.835
  343   2HE   MET  44          2HE       MET  44 -19.380   4.641  -2.037
  344   3HE   MET  44          3HE       MET  44 -18.588   5.380  -0.645
  345    H    GLU  45           H        GLU  45 -14.724   5.095  -1.444
  346    HA   GLU  45           HA       GLU  45 -12.202   5.066  -0.307
  347   1HB   GLU  45          2HB       GLU  45 -13.950   7.261  -1.225
  348   2HB   GLU  45          1HB       GLU  45 -12.429   7.637  -0.437
  349   1HG   GLU  45          2HG       GLU  45 -11.298   6.170  -2.105
  350   2HG   GLU  45          1HG       GLU  45 -12.845   6.034  -2.947
  351    H    SER  46           H        SER  46 -15.043   6.896   1.024
  352    HA   SER  46           HA       SER  46 -13.998   7.819   3.297
  353   1HB   SER  46          2HB       SER  46 -16.280   8.243   2.629
  354   2HB   SER  46          1HB       SER  46 -16.712   6.556   2.905
  355    HG   SER  46           HG       SER  46 -15.575   7.625   5.101
  356    H    GLU  47           H        GLU  47 -14.686   4.448   2.669
  357    HA   GLU  47           HA       GLU  47 -14.575   3.608   5.397
  358   1HB   GLU  47          2HB       GLU  47 -14.218   2.023   2.845
  359   2HB   GLU  47          1HB       GLU  47 -14.424   1.333   4.448
  360   1HG   GLU  47          2HG       GLU  47 -16.443   3.085   3.076
  361   2HG   GLU  47          1HG       GLU  47 -16.482   1.324   3.076
  362    H    ILE  48           H        ILE  48 -12.328   3.728   2.701
  363    HA   ILE  48           HA       ILE  48 -10.124   2.448   3.806
  364    HB   ILE  48           HB       ILE  48 -10.483   4.565   1.729
  365   1HG1  ILE  48          2HG1      ILE  48  -9.533   2.843   0.285
  366   2HG1  ILE  48          1HG1      ILE  48  -9.214   1.834   1.684
  367   1HG2  ILE  48          1HG2      ILE  48  -7.982   4.349   1.292
  368   2HG2  ILE  48          2HG2      ILE  48  -7.866   3.743   2.943
  369   3HG2  ILE  48          3HG2      ILE  48  -8.481   5.367   2.641
  370   1HD1  ILE  48          1HD1      ILE  48 -11.166   1.062   0.486
  371   2HD1  ILE  48          2HD1      ILE  48 -11.921   2.645   0.670
  372   3HD1  ILE  48          3HD1      ILE  48 -11.615   1.645   2.089
  373    H    LYS  49           H        LYS  49 -10.800   5.928   3.702
  374    HA   LYS  49           HA       LYS  49  -8.715   6.910   5.172
  375   1HB   LYS  49          2HB       LYS  49 -10.193   8.443   4.174
  376   2HB   LYS  49          1HB       LYS  49 -11.593   7.730   4.950
  377   1HG   LYS  49          2HG       LYS  49  -9.891   8.639   7.003
  378   2HG   LYS  49          1HG       LYS  49 -10.010   9.927   5.803
  379   1HD   LYS  49          2HD       LYS  49 -11.804  10.251   7.333
  380   2HD   LYS  49          1HD       LYS  49 -12.507   9.594   5.850
  381   1HE   LYS  49          2HE       LYS  49 -13.475   8.499   7.766
  382   2HE   LYS  49          1HE       LYS  49 -12.488   7.359   6.853
  383   1HZ   LYS  49          1HZ       LYS  49 -10.695   7.737   8.465
  384   2HZ   LYS  49          2HZ       LYS  49 -12.080   7.101   9.194
  385   3HZ   LYS  49          3HZ       LYS  49 -11.715   8.744   9.362
  386    H    ASP  50           H        ASP  50 -11.478   5.110   6.266
  387    HA   ASP  50           HA       ASP  50 -11.186   5.754   9.045
  388   1HB   ASP  50          2HB       ASP  50 -13.338   5.041   8.035
  389   2HB   ASP  50          1HB       ASP  50 -12.656   3.441   7.760
  390    H    LEU  51           H        LEU  51 -10.553   2.812   7.141
  391    HA   LEU  51           HA       LEU  51  -9.378   1.258   9.114
  392   1HB   LEU  51          2HB       LEU  51  -9.947   0.395   6.904
  393   2HB   LEU  51          1HB       LEU  51  -8.722   1.427   6.176
  394    HG   LEU  51           HG       LEU  51  -6.949   0.154   7.212
  395   1HD1  LEU  51          1HD1      LEU  51  -7.509  -0.649   9.246
  396   2HD1  LEU  51          2HD1      LEU  51  -7.880  -2.098   8.309
  397   3HD1  LEU  51          3HD1      LEU  51  -9.175  -0.994   8.776
  398   1HD2  LEU  51          1HD2      LEU  51  -7.481  -2.127   6.202
  399   2HD2  LEU  51          2HD2      LEU  51  -7.547  -0.729   5.128
  400   3HD2  LEU  51          3HD2      LEU  51  -9.038  -1.431   5.755
  401    H    MET  52           H        MET  52  -7.992   3.739   7.077
  402    HA   MET  52           HA       MET  52  -5.295   3.273   7.834
  403   1HB   MET  52          2HB       MET  52  -5.894   4.276   5.707
  404   2HB   MET  52          1HB       MET  52  -6.638   5.632   6.518
  405   1HG   MET  52          2HG       MET  52  -4.620   6.515   7.147
  406   2HG   MET  52          1HG       MET  52  -3.752   5.000   6.918
  407   1HE   MET  52          1HE       MET  52  -4.745   4.231   3.661
  408   2HE   MET  52          2HE       MET  52  -3.469   3.873   4.823
  409   3HE   MET  52          3HE       MET  52  -3.076   4.681   3.305
  410    H    ASP  53           H        ASP  53  -7.283   6.168   8.419
  411    HA   ASP  53           HA       ASP  53  -5.603   7.312  10.316
  412   1HB   ASP  53          2HB       ASP  53  -7.294   8.827  10.790
  413   2HB   ASP  53          1HB       ASP  53  -7.772   8.251   9.195
  414    H    ALA  54           H        ALA  54  -7.850   4.698  10.707
  415    HA   ALA  54           HA       ALA  54  -7.885   4.898  13.585
  416   1HB   ALA  54          1HB       ALA  54  -9.024   2.828  11.720
  417   2HB   ALA  54          2HB       ALA  54  -9.885   4.161  12.491
  418   3HB   ALA  54          3HB       ALA  54  -9.250   2.837  13.469
  419    H    ALA  55           H        ALA  55  -6.394   2.727  11.170
  420    HA   ALA  55           HA       ALA  55  -5.076   1.275  13.347
  421   1HB   ALA  55          1HB       ALA  55  -5.907   0.596  10.626
  422   2HB   ALA  55          2HB       ALA  55  -5.743  -0.423  12.056
  423   3HB   ALA  55          3HB       ALA  55  -4.324  -0.031  11.087
  424    H    ASP  56           H        ASP  56  -4.281   3.025  10.375
  425    HA   ASP  56           HA       ASP  56  -1.571   2.669  10.235
  426   1HB   ASP  56          2HB       ASP  56  -2.967   4.057   8.654
  427   2HB   ASP  56          1HB       ASP  56  -2.916   5.353   9.844
  428    H    ILE  57           H        ILE  57  -0.432   2.504  12.103
  429    HA   ILE  57           HA       ILE  57  -0.686   3.991  14.418
  430    HB   ILE  57           HB       ILE  57   1.961   2.986  13.391
  431   1HG1  ILE  57          2HG1      ILE  57   0.255   1.240  13.049
  432   2HG1  ILE  57          1HG1      ILE  57   1.402   0.793  14.307
  433   1HG2  ILE  57          1HG2      ILE  57   1.228   4.224  15.760
  434   2HG2  ILE  57          2HG2      ILE  57   2.712   3.320  15.460
  435   3HG2  ILE  57          3HG2      ILE  57   1.316   2.511  16.174
  436   1HD1  ILE  57          1HD1      ILE  57  -1.003   0.263  14.775
  437   2HD1  ILE  57          2HD1      ILE  57  -1.283   2.000  14.895
  438   3HD1  ILE  57          3HD1      ILE  57  -0.178   1.205  16.016
  439    H    ASP  58           H        ASP  58   0.612   4.917  11.395
  440    HA   ASP  58           HA       ASP  58   1.533   7.458  12.564
  441   1HB   ASP  58          2HB       ASP  58   2.913   5.876  10.390
  442   2HB   ASP  58          1HB       ASP  58   3.353   7.513  10.869
  443    H    LYS  59           H        LYS  59  -1.004   7.099  11.582
  444    HA   LYS  59           HA       LYS  59  -1.795   7.328   9.120
  445   1HB   LYS  59          2HB       LYS  59  -3.347   7.672  10.893
  446   2HB   LYS  59          1HB       LYS  59  -2.600   9.195  11.336
  447   1HG   LYS  59          2HG       LYS  59  -4.648   9.597  10.151
  448   2HG   LYS  59          1HG       LYS  59  -3.274  10.104   9.180
  449   1HD   LYS  59          2HD       LYS  59  -3.397   7.944   7.964
  450   2HD   LYS  59          1HD       LYS  59  -4.884   7.593   8.846
  451   1HE   LYS  59          2HE       LYS  59  -4.408   9.917   6.984
  452   2HE   LYS  59          1HE       LYS  59  -5.395   8.495   6.650
  453   1HZ   LYS  59          1HZ       LYS  59  -6.975   9.151   8.242
  454   2HZ   LYS  59          2HZ       LYS  59  -6.619  10.551   7.366
  455   3HZ   LYS  59          3HZ       LYS  59  -5.957  10.328   8.906
  456    H    SER  60           H        SER  60  -0.363   8.005   7.664
  457    HA   SER  60           HA       SER  60  -0.053  10.915   7.357
  458   1HB   SER  60          2HB       SER  60   1.999   8.800   6.623
  459   2HB   SER  60          1HB       SER  60   2.157  10.534   6.339
  460    HG   SER  60           HG       SER  60   3.240   9.808   8.248
  461    H    GLY  61           H        GLY  61  -1.865   8.681   6.436
  462   1HA   GLY  61          2HA       GLY  61  -3.102   8.257   4.524
  463   2HA   GLY  61          1HA       GLY  61  -2.217   9.560   3.736
  464    H    THR  62           H        THR  62  -0.476   7.043   5.288
  465    HA   THR  62           HA       THR  62  -0.130   5.381   2.968
  466    HB   THR  62           HB       THR  62   2.202   7.026   3.964
  467    HG1  THR  62           1HG      THR  62   1.441   8.427   2.616
  468   1HG2  THR  62          1HG2      THR  62   3.589   5.778   2.771
  469   2HG2  THR  62          2HG2      THR  62   2.491   5.727   1.393
  470   3HG2  THR  62          3HG2      THR  62   2.298   4.580   2.719
  471    H    ILE  63           H        ILE  63   0.316   3.345   3.645
  472    HA   ILE  63           HA       ILE  63   1.201   2.988   6.407
  473    HB   ILE  63           HB       ILE  63  -0.387   1.197   4.583
  474   1HG1  ILE  63          2HG1      ILE  63  -1.055   2.456   7.257
  475   2HG1  ILE  63          1HG1      ILE  63  -1.621   3.034   5.691
  476   1HG2  ILE  63          1HG2      ILE  63   1.270  -0.083   5.925
  477   2HG2  ILE  63          2HG2      ILE  63  -0.407  -0.477   6.303
  478   3HG2  ILE  63          3HG2      ILE  63   0.521   0.560   7.387
  479   1HD1  ILE  63          1HD1      ILE  63  -2.203   0.214   6.256
  480   2HD1  ILE  63          2HD1      ILE  63  -3.224   1.475   5.563
  481   3HD1  ILE  63          3HD1      ILE  63  -3.006   1.378   7.311
  482    H    ASP  64           H        ASP  64   3.069   2.023   6.834
  483    HA   ASP  64           HA       ASP  64   4.536   0.850   4.588
  484   1HB   ASP  64          2HB       ASP  64   5.582   1.937   7.217
  485   2HB   ASP  64          1HB       ASP  64   6.580   1.232   5.950
  486    H    TYR  65           H        TYR  65   6.091  -0.938   5.268
  487    HA   TYR  65           HA       TYR  65   4.852  -3.225   5.822
  488   1HB   TYR  65          2HB       TYR  65   7.211  -3.168   5.244
  489   2HB   TYR  65          1HB       TYR  65   7.610  -2.496   6.824
  490    HD1  TYR  65           1HD      TYR  65   5.474  -5.358   5.720
  491    HD2  TYR  65           2HD      TYR  65   8.755  -4.051   8.088
  492    HE1  TYR  65           1HE      TYR  65   5.710  -7.627   6.624
  493    HE2  TYR  65           2HE      TYR  65   9.008  -6.321   9.001
  494    HH   TYR  65           HH       TYR  65   7.962  -8.941   7.738
  495    H    GLY  66           H        GLY  66   6.188  -1.126   8.365
  496   1HA   GLY  66          2HA       GLY  66   5.367  -2.810  10.478
  497   2HA   GLY  66          1HA       GLY  66   5.825  -1.123  10.638
  498    H    GLU  67           H        GLU  67   4.006   0.291   9.369
  499    HA   GLU  67           HA       GLU  67   1.780   0.334  11.016
  500   1HB   GLU  67          2HB       GLU  67   1.918   1.366   8.178
  501   2HB   GLU  67          1HB       GLU  67   0.858   1.941   9.459
  502   1HG   GLU  67          2HG       GLU  67   2.716   2.829  10.684
  503   2HG   GLU  67          1HG       GLU  67   3.862   2.104   9.558
  504    H    PHE  68           H        PHE  68   2.443  -1.629   8.258
  505    HA   PHE  68           HA       PHE  68  -0.196  -2.282   7.470
  506   1HB   PHE  68          2HB       PHE  68   1.842  -2.684   6.096
  507   2HB   PHE  68          1HB       PHE  68   2.334  -3.920   7.231
  508    HD1  PHE  68           1HD      PHE  68  -0.567  -2.970   5.121
  509    HD2  PHE  68           2HD      PHE  68   1.805  -6.110   6.730
  510    HE1  PHE  68           1HE      PHE  68  -1.886  -4.618   3.855
  511    HE2  PHE  68           2HE      PHE  68   0.497  -7.760   5.463
  512    HZ   PHE  68           HZ       PHE  68  -1.350  -7.013   4.020
  513    H    ILE  69           H        ILE  69   2.216  -4.253   9.109
  514    HA   ILE  69           HA       ILE  69   0.624  -6.348   9.877
  515    HB   ILE  69           HB       ILE  69   2.827  -5.396  11.676
  516   1HG1  ILE  69          2HG1      ILE  69   3.705  -5.125   9.401
  517   2HG1  ILE  69          1HG1      ILE  69   4.447  -6.516  10.177
  518   1HG2  ILE  69          1HG2      ILE  69   1.602  -7.372  12.323
  519   2HG2  ILE  69          2HG2      ILE  69   3.238  -7.815  11.831
  520   3HG2  ILE  69          3HG2      ILE  69   1.883  -8.090  10.736
  521   1HD1  ILE  69          1HD1      ILE  69   2.202  -6.618   8.177
  522   2HD1  ILE  69          2HD1      ILE  69   2.975  -8.006   8.944
  523   3HD1  ILE  69          3HD1      ILE  69   3.899  -6.972   7.855
  524    H    ALA  70           H        ALA  70   1.237  -3.327  11.630
  525    HA   ALA  70           HA       ALA  70  -0.023  -3.954  14.032
  526   1HB   ALA  70          1HB       ALA  70   1.353  -1.905  13.487
  527   2HB   ALA  70          2HB       ALA  70  -0.079  -1.639  14.481
  528   3HB   ALA  70          3HB       ALA  70  -0.108  -1.230  12.765
  529    H    ALA  71           H        ALA  71  -1.329  -2.986  10.961
  530    HA   ALA  71           HA       ALA  71  -3.999  -2.523  11.918
  531   1HB   ALA  71          1HB       ALA  71  -4.489  -1.821   9.813
  532   2HB   ALA  71          2HB       ALA  71  -3.529  -3.086   9.046
  533   3HB   ALA  71          3HB       ALA  71  -2.734  -1.671   9.738
  534    H    THR  72           H        THR  72  -2.206  -5.242  10.689
  535    HA   THR  72           HA       THR  72  -4.632  -6.842  10.423
  536    HB   THR  72           HB       THR  72  -3.198  -8.560   9.461
  537    HG1  THR  72           1HG      THR  72  -1.310  -7.853  10.766
  538   1HG2  THR  72          1HG2      THR  72  -4.012  -6.604   8.062
  539   2HG2  THR  72          2HG2      THR  72  -2.665  -7.549   7.428
  540   3HG2  THR  72          3HG2      THR  72  -2.365  -5.984   8.184
  541    H    VAL  73           H        VAL  73  -2.418  -6.124  12.838
  542    HA   VAL  73           HA       VAL  73  -2.628  -8.770  14.061
  543    HB   VAL  73           HB       VAL  73  -0.432  -7.519  14.065
  544   1HG1  VAL  73          1HG1      VAL  73  -0.076  -5.652  15.403
  545   2HG1  VAL  73          2HG1      VAL  73  -1.559  -5.905  16.321
  546   3HG1  VAL  73          3HG1      VAL  73  -1.641  -5.322  14.659
  547   1HG2  VAL  73          1HG2      VAL  73  -0.174  -9.139  15.591
  548   2HG2  VAL  73          2HG2      VAL  73  -1.753  -8.837  16.318
  549   3HG2  VAL  73          3HG2      VAL  73  -0.368  -7.847  16.775
  550    H    HIS  74           H        HIS  74  -4.162  -5.772  14.093
  551    HA   HIS  74           HA       HIS  74  -5.083  -5.811  16.810
  552   1HB   HIS  74          2HB       HIS  74  -4.873  -3.720  15.442
  553   2HB   HIS  74          1HB       HIS  74  -6.219  -4.280  14.458
  554    HD1  HIS  74           1HD      HIS  74  -6.973  -1.772  15.514
  555    HD2  HIS  74           2HD      HIS  74  -7.177  -5.124  17.963
  556    HE1  HIS  74           1HE      HIS  74  -8.542  -1.149  17.377
  557    HE2  HIS  74           2HE      HIS  74  -8.602  -3.170  18.880
  558    H    LEU  75           H        LEU  75  -6.464  -6.569  13.637
  559    HA   LEU  75           HA       LEU  75  -8.933  -7.513  14.731
  560   1HB   LEU  75          2HB       LEU  75  -9.629  -7.677  12.576
  561   2HB   LEU  75          1HB       LEU  75  -8.248  -6.646  12.293
  562    HG   LEU  75           HG       LEU  75  -8.210  -8.232  10.583
  563   1HD1  LEU  75          1HD1      LEU  75  -6.074  -8.752  10.693
  564   2HD1  LEU  75          2HD1      LEU  75  -6.301  -9.776  12.111
  565   3HD1  LEU  75          3HD1      LEU  75  -6.108  -8.034  12.302
  566   1HD2  LEU  75          1HD2      LEU  75  -9.390  -9.972  12.517
  567   2HD2  LEU  75          2HD2      LEU  75  -8.010 -10.766  11.760
  568   3HD2  LEU  75          3HD2      LEU  75  -9.318 -10.132  10.763
  569    H    ASN  76           H        ASN  76  -5.804  -8.680  14.466
  570    HA   ASN  76           HA       ASN  76  -6.384 -11.473  14.293
  571   1HB   ASN  76          2HB       ASN  76  -4.267 -10.607  13.454
  572   2HB   ASN  76          1HB       ASN  76  -3.849 -10.018  15.059
  573   1HD2  ASN  76          1HD2      ASN  76  -2.454 -11.237  16.072
  574   2HD2  ASN  76          2HD2      ASN  76  -2.289 -12.951  15.926
  575    H    LYS  77           H        LYS  77  -7.939 -11.601  16.040
  576    HA   LYS  77           HA       LYS  77  -6.610 -12.014  18.623
  577   1HB   LYS  77          2HB       LYS  77  -9.252 -10.594  18.231
  578   2HB   LYS  77          1HB       LYS  77  -8.565 -11.042  19.787
  579   1HG   LYS  77          2HG       LYS  77  -7.307  -9.137  17.820
  580   2HG   LYS  77          1HG       LYS  77  -8.233  -8.670  19.248
  581   1HD   LYS  77          2HD       LYS  77  -5.693 -10.302  19.278
  582   2HD   LYS  77          1HD       LYS  77  -5.796  -8.575  19.626
  583   1HE   LYS  77          2HE       LYS  77  -7.275  -9.052  21.519
  584   2HE   LYS  77          1HE       LYS  77  -7.170 -10.776  21.167
  585   1HZ   LYS  77          1HZ       LYS  77  -5.549 -10.623  22.720
  586   2HZ   LYS  77          2HZ       LYS  77  -5.194  -9.004  22.380
  587   3HZ   LYS  77          3HZ       LYS  77  -4.606 -10.228  21.371
  588    H    LEU  78           H        LEU  78  -9.472 -12.560  16.627
  589    HA   LEU  78           HA       LEU  78  -9.523 -15.344  17.236
  590   1HB   LEU  78          2HB       LEU  78 -10.537 -14.528  19.297
  591   2HB   LEU  78          1HB       LEU  78 -11.705 -13.596  18.381
  592    HG   LEU  78           HG       LEU  78 -12.660 -15.705  17.498
  593   1HD1  LEU  78          1HD1      LEU  78 -11.915 -17.712  19.097
  594   2HD1  LEU  78          2HD1      LEU  78 -10.386 -16.837  19.011
  595   3HD1  LEU  78          3HD1      LEU  78 -11.163 -17.402  17.532
  596   1HD2  LEU  78          1HD2      LEU  78 -14.044 -15.273  19.188
  597   2HD2  LEU  78          2HD2      LEU  78 -12.725 -14.782  20.250
  598   3HD2  LEU  78          3HD2      LEU  78 -13.150 -16.487  20.099
  599    H    GLU  79           H        GLU  79 -11.857 -12.786  16.384
  600    HA   GLU  79           HA       GLU  79 -12.086 -13.888  13.695
  601   1HB   GLU  79          2HB       GLU  79 -14.453 -13.557  15.550
  602   2HB   GLU  79          1HB       GLU  79 -14.572 -13.879  13.826
  603   1HG   GLU  79          2HG       GLU  79 -13.412 -16.006  14.145
  604   2HG   GLU  79          1HG       GLU  79 -13.303 -15.684  15.875
  605    H    ARG  80           H        ARG  80 -13.277 -12.445  12.230
  606    HA   ARG  80           HA       ARG  80 -12.448  -9.768  12.524
  607   1HB   ARG  80          2HB       ARG  80 -13.785  -9.354  10.475
  608   2HB   ARG  80          1HB       ARG  80 -12.701 -10.731  10.327
  609   1HG   ARG  80          2HG       ARG  80 -14.585 -12.244  10.745
  610   2HG   ARG  80          1HG       ARG  80 -15.665 -10.852  10.852
  611   1HD   ARG  80          2HD       ARG  80 -15.117 -10.249   8.549
  612   2HD   ARG  80          1HD       ARG  80 -14.024 -11.629   8.441
  613    HE   ARG  80           HE       ARG  80 -16.567 -12.546   9.184
  614   1HH1  ARG  80          1HH1      ARG  80 -14.936 -11.131   6.449
  615   2HH1  ARG  80          2HH1      ARG  80 -15.969 -11.882   5.281
  616   1HH2  ARG  80          1HH2      ARG  80 -17.934 -13.538   7.651
  617   2HH2  ARG  80          2HH2      ARG  80 -17.673 -13.249   5.963
  618    H    GLU  81           H        GLU  81 -13.363  -8.080  13.484
  619    HA   GLU  81           HA       GLU  81 -16.227  -8.222  14.152
  620   1HB   GLU  81          2HB       GLU  81 -13.989  -7.147  15.878
  621   2HB   GLU  81          1HB       GLU  81 -15.700  -7.010  16.255
  622   1HG   GLU  81          2HG       GLU  81 -15.872  -9.448  16.345
  623   2HG   GLU  81          1HG       GLU  81 -14.153  -9.577  15.977
  624    H    GLU  82           H        GLU  82 -14.265  -6.785  12.141
  625    HA   GLU  82           HA       GLU  82 -14.910  -4.007  12.654
  626   1HB   GLU  82          2HB       GLU  82 -13.485  -5.333  10.341
  627   2HB   GLU  82          1HB       GLU  82 -13.680  -3.595  10.530
  628   1HG   GLU  82          2HG       GLU  82 -12.385  -3.659  12.588
  629   2HG   GLU  82          1HG       GLU  82 -12.213  -5.407  12.435
  630    H    ASN  83           H        ASN  83 -16.887  -3.291  12.206
  631    HA   ASN  83           HA       ASN  83 -18.106  -4.088   9.655
  632   1HB   ASN  83          2HB       ASN  83 -20.330  -4.111  10.789
  633   2HB   ASN  83          1HB       ASN  83 -19.245  -5.384  11.336
  634   1HD2  ASN  83          1HD2      ASN  83 -21.394  -3.128  12.331
  635   2HD2  ASN  83          2HD2      ASN  83 -20.874  -2.925  13.965
  636    H    LEU  84           H        LEU  84 -20.505  -2.554  10.197
  637    HA   LEU  84           HA       LEU  84 -19.776  -0.098   9.093
  638   1HB   LEU  84          2HB       LEU  84 -22.025  -1.180   8.986
  639   2HB   LEU  84          1HB       LEU  84 -22.285  -0.719  10.654
  640    HG   LEU  84           HG       LEU  84 -23.406   0.735   8.939
  641   1HD1  LEU  84          1HD1      LEU  84 -22.591   1.393  11.344
  642   2HD1  LEU  84          2HD1      LEU  84 -23.256   2.601  10.245
  643   3HD1  LEU  84          3HD1      LEU  84 -21.509   2.458  10.447
  644   1HD2  LEU  84          1HD2      LEU  84 -21.634   0.762   7.275
  645   2HD2  LEU  84          2HD2      LEU  84 -20.578   1.624   8.393
  646   3HD2  LEU  84          3HD2      LEU  84 -22.040   2.401   7.784
  647    H    VAL  85           H        VAL  85 -20.307  -1.029  12.456
  648    HA   VAL  85           HA       VAL  85 -20.451   1.412  13.706
  649    HB   VAL  85           HB       VAL  85 -20.629  -0.767  14.867
  650   1HG1  VAL  85          1HG1      VAL  85 -17.728  -0.943  15.332
  651   2HG1  VAL  85          2HG1      VAL  85 -18.272  -1.400  13.717
  652   3HG1  VAL  85          3HG1      VAL  85 -18.929  -2.219  15.134
  653   1HG2  VAL  85          1HG2      VAL  85 -20.136   0.143  16.886
  654   2HG2  VAL  85          2HG2      VAL  85 -19.923   1.593  15.905
  655   3HG2  VAL  85          3HG2      VAL  85 -18.519   0.643  16.390
  656    H    SER  86           H        SER  86 -17.711  -0.004  12.130
  657    HA   SER  86           HA       SER  86 -15.517   1.110  13.276
  658   1HB   SER  86          2HB       SER  86 -14.498   1.193  11.024
  659   2HB   SER  86          1HB       SER  86 -15.387  -0.307  11.288
  660    HG   SER  86           HG       SER  86 -16.100   0.349   9.354
  661    H    ALA  87           H        ALA  87 -17.743   2.749  11.053
  662    HA   ALA  87           HA       ALA  87 -16.339   5.270  11.428
  663   1HB   ALA  87          1HB       ALA  87 -17.029   5.601   9.351
  664   2HB   ALA  87          2HB       ALA  87 -18.682   5.709   9.957
  665   3HB   ALA  87          3HB       ALA  87 -18.042   4.158   9.414
  666    H    PHE  88           H        PHE  88 -19.416   3.747  12.219
  667    HA   PHE  88           HA       PHE  88 -20.935   5.784  13.229
  668   1HB   PHE  88          2HB       PHE  88 -21.317   3.206  13.184
  669   2HB   PHE  88          1HB       PHE  88 -20.615   3.243  14.796
  670    HD1  PHE  88           1HD      PHE  88 -23.127   5.226  12.875
  671    HD2  PHE  88           2HD      PHE  88 -22.136   3.221  16.496
  672    HE1  PHE  88           1HE      PHE  88 -25.329   5.810  13.788
  673    HE2  PHE  88           2HE      PHE  88 -24.337   3.809  17.425
  674    HZ   PHE  88           HZ       PHE  88 -25.933   5.105  16.075
  675    H    SER  89           H        SER  89 -17.957   4.570  14.449
  676    HA   SER  89           HA       SER  89 -18.242   5.905  17.014
  677   1HB   SER  89          2HB       SER  89 -17.148   3.733  16.936
  678   2HB   SER  89          1HB       SER  89 -15.946   4.362  15.807
  679    HG   SER  89           HG       SER  89 -15.615   5.982  17.635
  680    H    TYR  90           H        TYR  90 -16.246   6.156  14.073
  681    HA   TYR  90           HA       TYR  90 -14.943   8.548  15.020
  682   1HB   TYR  90          2HB       TYR  90 -13.929   6.750  13.494
  683   2HB   TYR  90          1HB       TYR  90 -14.874   7.482  12.204
  684    HD1  TYR  90           1HD      TYR  90 -12.957   8.155  10.874
  685    HD2  TYR  90           2HD      TYR  90 -13.346   9.439  14.916
  686    HE1  TYR  90           1HE      TYR  90 -11.154   9.784  10.532
  687    HE2  TYR  90           2HE      TYR  90 -11.550  11.076  14.575
  688    HH   TYR  90           HH       TYR  90 -10.571  12.333  12.502
  689    H    PHE  91           H        PHE  91 -16.918   7.881  12.097
  690    HA   PHE  91           HA       PHE  91 -17.455  10.551  11.486
  691   1HB   PHE  91          2HB       PHE  91 -19.001   8.026  10.889
  692   2HB   PHE  91          1HB       PHE  91 -19.497   9.606  10.287
  693    HD1  PHE  91           1HD      PHE  91 -19.019   9.859   8.069
  694    HD2  PHE  91           2HD      PHE  91 -16.228   7.819  10.550
  695    HE1  PHE  91           1HE      PHE  91 -17.496   9.621   6.154
  696    HE2  PHE  91           2HE      PHE  91 -14.700   7.578   8.641
  697    HZ   PHE  91           HZ       PHE  91 -15.331   8.481   6.440
  698    H    ASP  92           H        ASP  92 -19.728   8.218  12.992
  699    HA   ASP  92           HA       ASP  92 -21.310  10.390  14.056
  700   1HB   ASP  92          2HB       ASP  92 -22.373   8.250  13.414
  701   2HB   ASP  92          1HB       ASP  92 -21.442   7.421  14.650
  702    H    LYS  93           H        LYS  93 -19.247  11.248  14.990
  703    HA   LYS  93           HA       LYS  93 -17.864  10.077  17.047
  704   1HB   LYS  93          2HB       LYS  93 -17.487  12.295  15.732
  705   2HB   LYS  93          1HB       LYS  93 -18.376  13.022  17.060
  706   1HG   LYS  93          2HG       LYS  93 -16.743  12.329  18.642
  707   2HG   LYS  93          1HG       LYS  93 -15.928  11.321  17.446
  708   1HD   LYS  93          2HD       LYS  93 -16.125  14.333  17.424
  709   2HD   LYS  93          1HD       LYS  93 -14.686  13.377  17.784
  710   1HE   LYS  93          2HE       LYS  93 -14.814  12.426  15.486
  711   2HE   LYS  93          1HE       LYS  93 -16.154  13.523  15.153
  712   1HZ   LYS  93          1HZ       LYS  93 -14.463  14.795  14.394
  713   2HZ   LYS  93          2HZ       LYS  93 -13.308  14.101  15.415
  714   3HZ   LYS  93          3HZ       LYS  93 -14.377  15.265  16.017
  715    H    ASP  94           H        ASP  94 -20.990  11.515  17.070
  716    HA   ASP  94           HA       ASP  94 -21.093  11.775  19.949
  717   1HB   ASP  94          2HB       ASP  94 -23.169  12.138  17.788
  718   2HB   ASP  94          1HB       ASP  94 -23.499  12.377  19.502
  719    H    GLY  95           H        GLY  95 -21.746   9.379  17.584
  720   1HA   GLY  95          2HA       GLY  95 -22.873   7.364  17.651
  721   2HA   GLY  95          1HA       GLY  95 -21.961   7.201  19.141
  722    H    SER  96           H        SER  96 -24.838   8.705  17.851
  723    HA   SER  96           HA       SER  96 -26.351   7.917  20.247
  724   1HB   SER  96          2HB       SER  96 -27.757   9.936  19.922
  725   2HB   SER  96          1HB       SER  96 -26.078  10.375  20.233
  726    HG   SER  96           HG       SER  96 -25.962  10.359  17.794
  727    H    GLY  97           H        GLY  97 -25.828   8.024  16.943
  728   1HA   GLY  97          2HA       GLY  97 -26.837   6.183  15.718
  729   2HA   GLY  97          1HA       GLY  97 -28.393   6.713  16.353
  730    H    TYR  98           H        TYR  98 -26.724   9.450  15.810
  731    HA   TYR  98           HA       TYR  98 -27.403   9.619  12.967
  732   1HB   TYR  98          2HB       TYR  98 -27.940  12.058  14.544
  733   2HB   TYR  98          1HB       TYR  98 -28.794  11.405  13.158
  734    HD1  TYR  98           1HD      TYR  98 -30.813  10.251  13.437
  735    HD2  TYR  98           2HD      TYR  98 -28.343  11.013  16.810
  736    HE1  TYR  98           1HE      TYR  98 -32.629   9.525  14.923
  737    HE2  TYR  98           2HE      TYR  98 -30.144  10.285  18.306
  738    HH   TYR  98           HH       TYR  98 -32.836   8.589  17.261
  739    H    ILE  99           H        ILE  99 -26.325  11.196  11.794
  740    HA   ILE  99           HA       ILE  99 -24.044  12.518  13.093
  741    HB   ILE  99           HB       ILE  99 -24.018  11.093  10.427
  742   1HG1  ILE  99          2HG1      ILE  99 -22.446  10.505  12.938
  743   2HG1  ILE  99          1HG1      ILE  99 -23.857   9.597  12.369
  744   1HG2  ILE  99          1HG2      ILE  99 -22.714  13.319  10.755
  745   2HG2  ILE  99          2HG2      ILE  99 -21.925  11.941   9.989
  746   3HG2  ILE  99          3HG2      ILE  99 -21.604  12.311  11.683
  747   1HD1  ILE  99          1HD1      ILE  99 -22.433   8.298  11.267
  748   2HD1  ILE  99          2HD1      ILE  99 -21.090   9.400  11.579
  749   3HD1  ILE  99          3HD1      ILE  99 -22.141   9.662  10.188
  750    H    THR 100           H        THR 100 -24.794  14.599  12.976
  751    HA   THR 100           HA       THR 100 -26.242  15.512  10.665
  752    HB   THR 100           HB       THR 100 -26.345  17.650  11.834
  753    HG1  THR 100           1HG      THR 100 -24.159  17.484  12.689
  754   1HG2  THR 100          1HG2      THR 100 -27.087  16.774  14.181
  755   2HG2  THR 100          2HG2      THR 100 -26.911  15.190  13.425
  756   3HG2  THR 100          3HG2      THR 100 -28.024  16.375  12.743
  757    H    LEU 101           H        LEU 101 -25.503  17.122   9.197
  758    HA   LEU 101           HA       LEU 101 -23.234  16.798   7.897
  759   1HB   LEU 101          2HB       LEU 101 -23.236  19.270   7.366
  760   2HB   LEU 101          1HB       LEU 101 -24.736  18.406   7.070
  761    HG   LEU 101           HG       LEU 101 -24.398  19.765   9.700
  762   1HD1  LEU 101          1HD1      LEU 101 -23.667  21.325   7.788
  763   2HD1  LEU 101          2HD1      LEU 101 -24.916  21.900   8.893
  764   3HD1  LEU 101          3HD1      LEU 101 -25.361  21.292   7.298
  765   1HD2  LEU 101          1HD2      LEU 101 -26.457  18.865   9.736
  766   2HD2  LEU 101          2HD2      LEU 101 -26.556  18.754   7.979
  767   3HD2  LEU 101          3HD2      LEU 101 -26.894  20.285   8.786
  768    H    ASP 102           H        ASP 102 -23.395  18.597  10.942
  769    HA   ASP 102           HA       ASP 102 -20.868  19.757  10.926
  770   1HB   ASP 102          2HB       ASP 102 -22.353  18.580  13.290
  771   2HB   ASP 102          1HB       ASP 102 -20.996  19.699  13.395
  772    H    GLU 103           H        GLU 103 -21.790  16.591  12.275
  773    HA   GLU 103           HA       GLU 103 -19.151  15.766  12.859
  774   1HB   GLU 103          2HB       GLU 103 -21.650  14.138  12.402
  775   2HB   GLU 103          1HB       GLU 103 -20.147  13.502  13.055
  776   1HG   GLU 103          2HG       GLU 103 -20.338  15.011  14.967
  777   2HG   GLU 103          1HG       GLU 103 -21.844  15.650  14.310
  778    H    ILE 104           H        ILE 104 -21.086  15.642   9.964
  779    HA   ILE 104           HA       ILE 104 -19.521  13.677   8.602
  780    HB   ILE 104           HB       ILE 104 -21.490  15.738   7.622
  781   1HG1  ILE 104          2HG1      ILE 104 -21.640  12.715   7.696
  782   2HG1  ILE 104          1HG1      ILE 104 -22.358  13.785   8.901
  783   1HG2  ILE 104          1HG2      ILE 104 -20.463  15.574   5.636
  784   2HG2  ILE 104          2HG2      ILE 104 -21.245  13.996   5.548
  785   3HG2  ILE 104          3HG2      ILE 104 -19.576  14.124   6.102
  786   1HD1  ILE 104          1HD1      ILE 104 -24.182  13.928   7.665
  787   2HD1  ILE 104          2HD1      ILE 104 -23.445  12.891   6.443
  788   3HD1  ILE 104          3HD1      ILE 104 -23.241  14.641   6.353
  789    H    GLN 105           H        GLN 105 -19.892  17.146   7.913
  790    HA   GLN 105           HA       GLN 105 -17.836  17.494   6.159
  791   1HB   GLN 105          2HB       GLN 105 -18.543  19.503   8.294
  792   2HB   GLN 105          1HB       GLN 105 -17.875  19.830   6.708
  793   1HG   GLN 105          2HG       GLN 105 -20.650  18.929   7.406
  794   2HG   GLN 105          1HG       GLN 105 -20.151  20.426   6.631
  795   1HE2  GLN 105          1HE2      GLN 105 -21.012  20.427   4.692
  796   2HE2  GLN 105          2HE2      GLN 105 -20.959  19.130   3.542
  797    H    GLN 106           H        GLN 106 -17.643  17.649   9.699
  798    HA   GLN 106           HA       GLN 106 -14.913  18.332   9.847
  799   1HB   GLN 106          2HB       GLN 106 -16.431  18.587  11.747
  800   2HB   GLN 106          1HB       GLN 106 -16.634  16.842  11.838
  801   1HG   GLN 106          2HG       GLN 106 -14.260  16.597  12.366
  802   2HG   GLN 106          1HG       GLN 106 -14.067  18.346  12.292
  803   1HE2  GLN 106          1HE2      GLN 106 -17.058  17.859  13.523
  804   2HE2  GLN 106          2HE2      GLN 106 -16.691  17.882  15.209
  805    H    ALA 107           H        ALA 107 -16.553  15.193   9.865
  806    HA   ALA 107           HA       ALA 107 -14.179  13.674  10.272
  807   1HB   ALA 107          1HB       ALA 107 -15.523  11.759  10.034
  808   2HB   ALA 107          2HB       ALA 107 -16.733  12.628   9.089
  809   3HB   ALA 107          3HB       ALA 107 -16.547  12.967  10.811
  810    H    CYS 108           H        CYS 108 -15.160  15.384   7.596
  811    HA   CYS 108           HA       CYS 108 -13.636  13.586   5.828
  812   1HB   CYS 108          2HB       CYS 108 -15.033  14.357   3.945
  813   2HB   CYS 108          1HB       CYS 108 -15.971  13.521   5.174
  814    HG   CYS 108           HG       CYS 108 -15.890  16.889   4.598
  815    H    LYS 109           H        LYS 109 -11.697  14.642   6.116
  816    HA   LYS 109           HA       LYS 109 -11.518  17.495   5.606
  817   1HB   LYS 109          2HB       LYS 109  -9.366  15.475   6.257
  818   2HB   LYS 109          1HB       LYS 109  -9.134  17.215   6.159
  819   1HG   LYS 109          2HG       LYS 109 -10.687  17.522   8.026
  820   2HG   LYS 109          1HG       LYS 109 -10.898  15.774   8.130
  821   1HD   LYS 109          2HD       LYS 109  -8.492  15.531   8.584
  822   2HD   LYS 109          1HD       LYS 109  -8.315  17.285   8.523
  823   1HE   LYS 109          2HE       LYS 109  -8.458  16.508  10.826
  824   2HE   LYS 109          1HE       LYS 109  -9.852  17.505  10.412
  825   1HZ   LYS 109          1HZ       LYS 109  -9.788  14.538  10.539
  826   2HZ   LYS 109          2HZ       LYS 109 -11.123  15.455  10.048
  827   3HZ   LYS 109          3HZ       LYS 109 -10.555  15.574  11.637
  828    H    ASP 110           H        ASP 110 -10.158  14.510   4.220
  829    HA   ASP 110           HA       ASP 110  -8.935  15.823   2.013
  830   1HB   ASP 110          2HB       ASP 110  -9.646  12.908   2.390
  831   2HB   ASP 110          1HB       ASP 110  -8.592  13.543   1.131
  832    H    PHE 111           H        PHE 111 -12.139  14.851   2.650
  833    HA   PHE 111           HA       PHE 111 -13.051  14.266   0.052
  834   1HB   PHE 111          2HB       PHE 111 -14.395  15.204   2.566
  835   2HB   PHE 111          1HB       PHE 111 -15.308  15.052   1.072
  836    HD1  PHE 111           1HD      PHE 111 -12.629  12.919   2.560
  837    HD2  PHE 111           2HD      PHE 111 -16.676  13.213   1.277
  838    HE1  PHE 111           1HE      PHE 111 -12.940  10.521   3.006
  839    HE2  PHE 111           2HE      PHE 111 -16.995  10.815   1.722
  840    HZ   PHE 111           HZ       PHE 111 -15.124   9.466   2.587
  841    H    GLY 112           H        GLY 112 -11.949  17.176   1.344
  842   1HA   GLY 112          2HA       GLY 112 -11.739  19.217   0.247
  843   2HA   GLY 112          1HA       GLY 112 -12.788  18.607  -1.028
  844    H    LEU 113           H        LEU 113 -13.522  18.550   2.384
  845    HA   LEU 113           HA       LEU 113 -16.076  19.295   2.410
  846   1HB   LEU 113          2HB       LEU 113 -15.088  18.722   4.448
  847   2HB   LEU 113          1HB       LEU 113 -13.860  19.954   4.316
  848    HG   LEU 113           HG       LEU 113 -15.753  20.214   6.067
  849   1HD1  LEU 113          1HD1      LEU 113 -14.103  22.010   4.761
  850   2HD1  LEU 113          2HD1      LEU 113 -15.000  22.290   6.253
  851   3HD1  LEU 113          3HD1      LEU 113 -15.699  22.761   4.703
  852   1HD2  LEU 113          1HD2      LEU 113 -17.710  21.439   5.260
  853   2HD2  LEU 113          2HD2      LEU 113 -17.628  19.815   4.573
  854   3HD2  LEU 113          3HD2      LEU 113 -17.165  21.208   3.599
  855    H    ASP 114           H        ASP 114 -17.098  20.787   1.310
  856    HA   ASP 114           HA       ASP 114 -16.581  23.556   1.792
  857   1HB   ASP 114          2HB       ASP 114 -14.908  23.104   0.037
  858   2HB   ASP 114          1HB       ASP 114 -16.186  22.517  -1.022
  859    H    ASP 115           H        ASP 115 -18.337  24.806   1.486
  860    HA   ASP 115           HA       ASP 115 -20.862  23.731   1.437
  861   1HB   ASP 115          2HB       ASP 115 -20.029  26.507   0.579
  862   2HB   ASP 115          1HB       ASP 115 -21.672  26.024   0.987
  863    H    ILE 116           H        ILE 116 -18.816  23.913  -1.239
  864    HA   ILE 116           HA       ILE 116 -20.961  24.196  -3.182
  865    HB   ILE 116           HB       ILE 116 -18.007  23.715  -3.575
  866   1HG1  ILE 116          2HG1      ILE 116 -19.714  26.183  -3.994
  867   2HG1  ILE 116          1HG1      ILE 116 -18.581  25.935  -2.668
  868   1HG2  ILE 116          1HG2      ILE 116 -18.927  24.644  -5.954
  869   2HG2  ILE 116          2HG2      ILE 116 -20.277  23.635  -5.434
  870   3HG2  ILE 116          3HG2      ILE 116 -18.662  22.941  -5.580
  871   1HD1  ILE 116          1HD1      ILE 116 -17.707  27.381  -4.479
  872   2HD1  ILE 116          2HD1      ILE 116 -17.796  26.000  -5.574
  873   3HD1  ILE 116          3HD1      ILE 116 -16.720  25.951  -4.178
  874    H    HIS 117           H        HIS 117 -18.426  21.740  -2.577
  875    HA   HIS 117           HA       HIS 117 -20.021  19.764  -4.004
  876   1HB   HIS 117          2HB       HIS 117 -17.426  19.139  -2.647
  877   2HB   HIS 117          1HB       HIS 117 -18.105  18.451  -4.116
  878    HD1  HIS 117           1HD      HIS 117 -18.299  20.470  -6.116
  879    HD2  HIS 117           2HD      HIS 117 -15.387  20.759  -3.172
  880    HE1  HIS 117           1HE      HIS 117 -16.559  22.030  -7.049
  881    HE2  HIS 117           2HE      HIS 117 -14.871  22.293  -5.196
  882    H    ILE 118           H        ILE 118 -18.322  19.859  -0.879
  883    HA   ILE 118           HA       ILE 118 -19.293  17.579   0.247
  884    HB   ILE 118           HB       ILE 118 -17.677  19.468   1.172
  885   1HG1  ILE 118          2HG1      ILE 118 -17.904  18.392   3.445
  886   2HG1  ILE 118          1HG1      ILE 118 -19.296  17.518   2.809
  887   1HG2  ILE 118          1HG2      ILE 118 -19.157  20.184   3.337
  888   2HG2  ILE 118          2HG2      ILE 118 -20.334  20.310   2.033
  889   3HG2  ILE 118          3HG2      ILE 118 -18.824  21.216   1.948
  890   1HD1  ILE 118          1HD1      ILE 118 -17.891  16.464   1.137
  891   2HD1  ILE 118          2HD1      ILE 118 -17.266  16.169   2.759
  892   3HD1  ILE 118          3HD1      ILE 118 -16.495  17.368   1.722
  893    H    ASP 119           H        ASP 119 -20.987  20.572  -0.225
  894    HA   ASP 119           HA       ASP 119 -23.096  20.167   1.613
  895   1HB   ASP 119          2HB       ASP 119 -22.647  22.371   0.635
  896   2HB   ASP 119          1HB       ASP 119 -23.059  21.761  -0.965
  897    H    ASP 120           H        ASP 120 -22.857  19.575  -1.894
  898    HA   ASP 120           HA       ASP 120 -25.375  18.411  -2.238
  899   1HB   ASP 120          2HB       ASP 120 -23.896  19.047  -4.121
  900   2HB   ASP 120          1HB       ASP 120 -22.792  17.747  -3.685
  901    H    MET 121           H        MET 121 -22.426  17.261  -0.909
  902    HA   MET 121           HA       MET 121 -22.904  14.503  -0.887
  903   1HB   MET 121          2HB       MET 121 -20.688  15.036  -0.640
  904   2HB   MET 121          1HB       MET 121 -21.019  16.389   0.425
  905   1HG   MET 121          2HG       MET 121 -21.280  15.016   2.281
  906   2HG   MET 121          1HG       MET 121 -21.443  13.565   1.295
  907   1HE   MET 121          1HE       MET 121 -18.165  13.258   3.445
  908   2HE   MET 121          2HE       MET 121 -19.890  13.545   3.675
  909   3HE   MET 121          3HE       MET 121 -18.752  14.892   3.760
  910    H    ILE 122           H        ILE 122 -23.590  17.107   1.383
  911    HA   ILE 122           HA       ILE 122 -24.517  15.626   3.612
  912    HB   ILE 122           HB       ILE 122 -25.625  18.208   2.528
  913   1HG1  ILE 122          2HG1      ILE 122 -23.265  18.430   2.611
  914   2HG1  ILE 122          1HG1      ILE 122 -23.923  19.265   4.008
  915   1HG2  ILE 122          1HG2      ILE 122 -26.204  16.678   4.853
  916   2HG2  ILE 122          2HG2      ILE 122 -26.872  18.236   4.365
  917   3HG2  ILE 122          3HG2      ILE 122 -25.414  18.173   5.355
  918   1HD1  ILE 122          1HD1      ILE 122 -22.428  18.151   5.203
  919   2HD1  ILE 122          2HD1      ILE 122 -22.092  17.034   3.881
  920   3HD1  ILE 122          3HD1      ILE 122 -23.454  16.738   4.963
  921    H    LYS 123           H        LYS 123 -25.977  16.820   0.710
  922    HA   LYS 123           HA       LYS 123 -28.528  15.580   1.249
  923   1HB   LYS 123          2HB       LYS 123 -27.433  17.112  -1.102
  924   2HB   LYS 123          1HB       LYS 123 -29.067  16.463  -1.059
  925   1HG   LYS 123          2HG       LYS 123 -27.944  18.490   0.869
  926   2HG   LYS 123          1HG       LYS 123 -28.965  18.862  -0.518
  927   1HD   LYS 123          2HD       LYS 123 -30.542  18.806   1.141
  928   2HD   LYS 123          1HD       LYS 123 -30.577  17.119   0.626
  929   1HE   LYS 123          2HE       LYS 123 -30.527  17.220   3.036
  930   2HE   LYS 123          1HE       LYS 123 -28.998  16.568   2.447
  931   1HZ   LYS 123          1HZ       LYS 123 -29.476  19.360   3.338
  932   2HZ   LYS 123          2HZ       LYS 123 -28.014  18.771   2.726
  933   3HZ   LYS 123          3HZ       LYS 123 -28.619  18.175   4.188
  934    H    GLU 124           H        GLU 124 -25.561  14.729  -0.037
  935    HA   GLU 124           HA       GLU 124 -26.504  12.762  -1.927
  936   1HB   GLU 124          2HB       GLU 124 -24.489  14.004  -2.449
  937   2HB   GLU 124          1HB       GLU 124 -23.740  13.443  -0.970
  938   1HG   GLU 124          2HG       GLU 124 -23.510  11.277  -1.762
  939   2HG   GLU 124          1HG       GLU 124 -24.625  11.541  -3.103
  940    H    ILE 125           H        ILE 125 -25.775  12.911   1.398
  941    HA   ILE 125           HA       ILE 125 -25.562   9.974   1.509
  942    HB   ILE 125           HB       ILE 125 -24.662  11.829   3.677
  943   1HG1  ILE 125          2HG1      ILE 125 -23.449  12.356   1.591
  944   2HG1  ILE 125          1HG1      ILE 125 -22.392  11.621   2.775
  945   1HG2  ILE 125          1HG2      ILE 125 -24.548   8.928   3.064
  946   2HG2  ILE 125          2HG2      ILE 125 -24.818   9.756   4.600
  947   3HG2  ILE 125          3HG2      ILE 125 -23.189   9.647   3.929
  948   1HD1  ILE 125          1HD1      ILE 125 -23.427   9.533   1.211
  949   2HD1  ILE 125          2HD1      ILE 125 -21.779  10.164   1.230
  950   3HD1  ILE 125          3HD1      ILE 125 -22.965  10.826   0.104
  951    H    ASP 126           H        ASP 126 -27.124  12.842   2.745
  952    HA   ASP 126           HA       ASP 126 -28.654  11.408   4.704
  953   1HB   ASP 126          2HB       ASP 126 -28.310  13.724   5.151
  954   2HB   ASP 126          1HB       ASP 126 -28.901  14.186   3.559
  955    H    GLN 127           H        GLN 127 -29.630   9.769   3.663
  956    HA   GLN 127           HA       GLN 127 -31.231  10.269   1.318
  957   1HB   GLN 127          2HB       GLN 127 -31.445   7.654   2.675
  958   2HB   GLN 127          1HB       GLN 127 -31.210   8.024   0.974
  959   1HG   GLN 127          2HG       GLN 127 -29.238   6.968   1.564
  960   2HG   GLN 127          1HG       GLN 127 -28.807   8.675   1.667
  961   1HE2  GLN 127          1HE2      GLN 127 -30.721   8.358   4.206
  962   2HE2  GLN 127          2HE2      GLN 127 -29.568   7.932   5.412
  963    H    ASP 128           H        ASP 128 -31.729  10.555   4.656
  964    HA   ASP 128           HA       ASP 128 -34.585   9.934   4.303
  965   1HB   ASP 128          2HB       ASP 128 -32.989  10.121   6.854
  966   2HB   ASP 128          1HB       ASP 128 -34.696   9.709   6.739
  967    H    ASN 129           H        ASN 129 -32.445  12.617   5.482
  968    HA   ASN 129           HA       ASN 129 -34.438  14.488   4.874
  969   1HB   ASN 129          2HB       ASN 129 -35.100  15.154   7.241
  970   2HB   ASN 129          1HB       ASN 129 -35.833  13.714   6.552
  971   1HD2  ASN 129          1HD2      ASN 129 -32.686  12.953   7.267
  972   2HD2  ASN 129          2HD2      ASN 129 -32.921  12.280   8.838
  973    H    ASP 130           H        ASP 130 -32.869  14.726   7.949
  974    HA   ASP 130           HA       ASP 130 -32.079  17.351   7.698
  975   1HB   ASP 130          2HB       ASP 130 -31.147  15.231   9.615
  976   2HB   ASP 130          1HB       ASP 130 -30.952  16.960   9.855
  977    H    GLY 131           H        GLY 131 -30.452  15.681   5.597
  978   1HA   GLY 131          2HA       GLY 131 -28.263  15.748   4.832
  979   2HA   GLY 131          1HA       GLY 131 -28.157  17.261   5.736
  980    H    GLN 132           H        GLN 132 -28.899  14.117   6.990
  981    HA   GLN 132           HA       GLN 132 -26.341  14.005   8.391
  982   1HB   GLN 132          2HB       GLN 132 -27.409  13.437  10.455
  983   2HB   GLN 132          1HB       GLN 132 -28.056  14.975   9.896
  984   1HG   GLN 132          2HG       GLN 132 -30.107  14.058   9.342
  985   2HG   GLN 132          1HG       GLN 132 -29.452  12.422   9.249
  986   1HE2  GLN 132          1HE2      GLN 132 -29.574  11.154  10.947
  987   2HE2  GLN 132          2HE2      GLN 132 -30.128  11.617  12.514
  988    H    ILE 133           H        ILE 133 -26.128  11.868   9.501
  989    HA   ILE 133           HA       ILE 133 -27.289   9.773   7.849
  990    HB   ILE 133           HB       ILE 133 -24.504   9.879   8.973
  991   1HG1  ILE 133          2HG1      ILE 133 -25.473  10.146   6.119
  992   2HG1  ILE 133          1HG1      ILE 133 -24.861  11.462   7.111
  993   1HG2  ILE 133          1HG2      ILE 133 -24.133   7.802   8.055
  994   2HG2  ILE 133          2HG2      ILE 133 -25.494   7.936   6.941
  995   3HG2  ILE 133          3HG2      ILE 133 -25.783   7.650   8.658
  996   1HD1  ILE 133          1HD1      ILE 133 -22.748  10.080   7.343
  997   2HD1  ILE 133          2HD1      ILE 133 -23.076  10.804   5.765
  998   3HD1  ILE 133          3HD1      ILE 133 -23.407   9.092   6.038
  999    H    ASP 134           H        ASP 134 -28.220   8.254   8.904
 1000    HA   ASP 134           HA       ASP 134 -27.998   8.132  11.822
 1001   1HB   ASP 134          2HB       ASP 134 -30.262   8.417  10.742
 1002   2HB   ASP 134          1HB       ASP 134 -30.033   6.847   9.996
 1003    H    TYR 135           H        TYR 135 -27.889   5.965  12.772
 1004    HA   TYR 135           HA       TYR 135 -25.809   4.451  11.884
 1005   1HB   TYR 135          2HB       TYR 135 -26.431   3.987  14.013
 1006   2HB   TYR 135          1HB       TYR 135 -28.142   3.861  13.643
 1007    HD1  TYR 135           1HD      TYR 135 -28.992   1.730  13.986
 1008    HD2  TYR 135           2HD      TYR 135 -24.987   2.115  12.596
 1009    HE1  TYR 135           1HE      TYR 135 -28.767  -0.719  13.968
 1010    HE2  TYR 135           2HE      TYR 135 -24.755  -0.333  12.572
 1011    HH   TYR 135           HH       TYR 135 -26.212  -2.333  14.076
 1012    H    GLY 136           H        GLY 136 -29.139   4.290  10.849
 1013   1HA   GLY 136          2HA       GLY 136 -28.707   1.886   9.302
 1014   2HA   GLY 136          1HA       GLY 136 -30.160   2.886   9.296
 1015    H    GLU 137           H        GLU 137 -28.876   5.359   8.769
 1016    HA   GLU 137           HA       GLU 137 -28.818   5.341   5.972
 1017   1HB   GLU 137          2HB       GLU 137 -27.540   7.406   7.761
 1018   2HB   GLU 137          1HB       GLU 137 -28.065   7.630   6.097
 1019   1HG   GLU 137          2HG       GLU 137 -30.400   7.134   6.884
 1020   2HG   GLU 137          1HG       GLU 137 -29.756   7.204   8.522
 1021    H    PHE 138           H        PHE 138 -26.044   5.815   8.235
 1022    HA   PHE 138           HA       PHE 138 -24.122   5.763   6.209
 1023   1HB   PHE 138          2HB       PHE 138 -23.842   6.231   8.852
 1024   2HB   PHE 138          1HB       PHE 138 -23.319   4.545   8.793
 1025    HD1  PHE 138           1HD      PHE 138 -21.076   4.276   8.662
 1026    HD2  PHE 138           2HD      PHE 138 -22.883   7.512   6.557
 1027    HE1  PHE 138           1HE      PHE 138 -18.888   4.895   7.735
 1028    HE2  PHE 138           2HE      PHE 138 -20.687   8.146   5.648
 1029    HZ   PHE 138           HZ       PHE 138 -18.685   6.836   6.231
 1030    H    ALA 139           H        ALA 139 -25.824   3.163   7.717
 1031    HA   ALA 139           HA       ALA 139 -23.964   1.152   6.856
 1032   1HB   ALA 139          1HB       ALA 139 -25.121  -0.211   8.209
 1033   2HB   ALA 139          2HB       ALA 139 -26.672   0.259   7.512
 1034   3HB   ALA 139          3HB       ALA 139 -25.927   1.259   8.762
 1035    H    ALA 140           H        ALA 140 -26.992   2.511   5.710
 1036    HA   ALA 140           HA       ALA 140 -27.151   0.643   3.481
 1037   1HB   ALA 140          1HB       ALA 140 -28.942   2.748   4.605
 1038   2HB   ALA 140          2HB       ALA 140 -29.265   1.042   4.296
 1039   3HB   ALA 140          3HB       ALA 140 -29.184   2.182   2.953
 1040    H    MET 141           H        MET 141 -25.745   3.697   4.108
 1041    HA   MET 141           HA       MET 141 -26.072   5.022   1.679
 1042   1HB   MET 141          2HB       MET 141 -24.250   6.389   2.338
 1043   2HB   MET 141          1HB       MET 141 -25.044   5.912   3.826
 1044   1HG   MET 141          2HG       MET 141 -22.936   5.516   4.476
 1045   2HG   MET 141          1HG       MET 141 -23.227   3.967   3.687
 1046   1HE   MET 141          1HE       MET 141 -22.395   7.555   1.805
 1047   2HE   MET 141          2HE       MET 141 -20.679   7.457   2.205
 1048   3HE   MET 141          3HE       MET 141 -21.886   7.468   3.492
 1049    H    MET 142           H        MET 142 -24.446   2.200   2.502
 1050    HA   MET 142           HA       MET 142 -23.272   1.993  -0.181
 1051   1HB   MET 142          2HB       MET 142 -21.449   0.618   0.786
 1052   2HB   MET 142          1HB       MET 142 -21.420   2.271   1.381
 1053   1HG   MET 142          2HG       MET 142 -22.460   1.559   3.459
 1054   2HG   MET 142          1HG       MET 142 -22.539  -0.098   2.863
 1055   1HE   MET 142          1HE       MET 142 -20.879   0.698   5.777
 1056   2HE   MET 142          2HE       MET 142 -19.870  -0.712   5.458
 1057   3HE   MET 142          3HE       MET 142 -21.584  -0.742   5.046
 1058    H    ARG 143           H        ARG 143 -25.773   1.302   0.225
 1059    HA   ARG 143           HA       ARG 143 -26.730  -0.911   1.307
 1060   1HB   ARG 143          2HB       ARG 143 -28.166  -1.243  -0.693
 1061   2HB   ARG 143          1HB       ARG 143 -28.100   0.420  -0.129
 1062   1HG   ARG 143          2HG       ARG 143 -26.443   0.914  -1.892
 1063   2HG   ARG 143          1HG       ARG 143 -26.635  -0.736  -2.490
 1064   1HD   ARG 143          2HD       ARG 143 -28.991  -0.328  -2.918
 1065   2HD   ARG 143          1HD       ARG 143 -28.847   1.301  -2.258
 1066    HE   ARG 143           HE       ARG 143 -26.996   1.027  -4.335
 1067   1HH1  ARG 143          1HH1      ARG 143 -30.448   1.116  -3.867
 1068   2HH1  ARG 143          2HH1      ARG 143 -30.772   1.786  -5.431
 1069   1HH2  ARG 143          1HH2      ARG 143 -27.413   1.906  -6.395
 1070   2HH2  ARG 143          2HH2      ARG 143 -29.047   2.235  -6.868
 1071    H    LYS 144           H        LYS 144 -26.623  -3.041   1.229
 1072    HA   LYS 144           HA       LYS 144 -24.778  -4.262  -0.711
 1073   1HB   LYS 144          2HB       LYS 144 -25.187  -4.918   2.204
 1074   2HB   LYS 144          1HB       LYS 144 -24.220  -5.891   1.100
 1075   1HG   LYS 144          2HG       LYS 144 -22.743  -3.963   0.724
 1076   2HG   LYS 144          1HG       LYS 144 -23.699  -3.026   1.873
 1077   1HD   LYS 144          2HD       LYS 144 -23.135  -4.621   3.643
 1078   2HD   LYS 144          1HD       LYS 144 -22.182  -5.562   2.492
 1079   1HE   LYS 144          2HE       LYS 144 -20.702  -3.649   2.148
 1080   2HE   LYS 144          1HE       LYS 144 -21.659  -2.696   3.280
 1081   1HZ   LYS 144          1HZ       LYS 144 -19.789  -3.503   4.449
 1082   2HZ   LYS 144          2HZ       LYS 144 -20.002  -5.080   3.877
 1083   3HZ   LYS 144          3HZ       LYS 144 -21.105  -4.425   4.980
 1084    H    ARG 145           H        ARG 145 -27.379  -5.125   1.597
 1085    HA   ARG 145           HA       ARG 145 -28.693  -6.635  -0.507
 1086   1HB   ARG 145          2HB       ARG 145 -28.831  -8.679   0.900
 1087   2HB   ARG 145          1HB       ARG 145 -27.200  -8.299   0.365
 1088   1HG   ARG 145          2HG       ARG 145 -26.733  -7.302   2.564
 1089   2HG   ARG 145          1HG       ARG 145 -28.352  -7.761   3.094
 1090   1HD   ARG 145          2HD       ARG 145 -27.819 -10.110   2.722
 1091   2HD   ARG 145          1HD       ARG 145 -26.211  -9.665   2.150
 1092    HE   ARG 145           HE       ARG 145 -26.594  -8.617   4.729
 1093   1HH1  ARG 145          1HH1      ARG 145 -26.164 -11.670   3.107
 1094   2HH1  ARG 145          2HH1      ARG 145 -25.433 -12.440   4.476
 1095   1HH2  ARG 145          1HH2      ARG 145 -25.631  -9.621   6.535
 1096   2HH2  ARG 145          2HH2      ARG 145 -25.129 -11.275   6.425
 1097    H    LYS 146           H        LYS 146 -29.501  -4.272   0.860
 1098    HA   LYS 146           HA       LYS 146 -31.142  -4.456   3.031
 1099   1HB   LYS 146          2HB       LYS 146 -31.840  -3.021   0.458
 1100   2HB   LYS 146          1HB       LYS 146 -32.520  -2.681   2.043
 1101   1HG   LYS 146          2HG       LYS 146 -30.299  -2.023   2.844
 1102   2HG   LYS 146          1HG       LYS 146 -29.637  -2.340   1.241
 1103   1HD   LYS 146          2HD       LYS 146 -31.838  -0.352   1.790
 1104   2HD   LYS 146          1HD       LYS 146 -30.127   0.070   1.725
 1105   1HE   LYS 146          2HE       LYS 146 -31.058   0.578  -0.402
 1106   2HE   LYS 146          1HE       LYS 146 -30.077  -0.872  -0.596
 1107   1HZ   LYS 146          1HZ       LYS 146 -32.327  -0.876  -1.697
 1108   2HZ   LYS 146          2HZ       LYS 146 -33.002  -0.989  -0.151
 1109   3HZ   LYS 146          3HZ       LYS 146 -31.983  -2.214  -0.720
 1110    H    GLY 147           H        GLY 147 -32.418  -6.156   3.480
 1111   1HA   GLY 147          2HA       GLY 147 -34.004  -7.371   1.348
 1112   2HA   GLY 147          1HA       GLY 147 -33.709  -8.055   2.934
 1113    H    ASN 148           H        ASN 148 -34.546  -5.751   4.465
 1114    HA   ASN 148           HA       ASN 148 -37.315  -5.320   3.676
 1115   1HB   ASN 148          2HB       ASN 148 -38.180  -6.162   5.846
 1116   2HB   ASN 148          1HB       ASN 148 -37.467  -7.431   4.853
 1117   1HD2  ASN 148          1HD2      ASN 148 -36.285  -8.804   5.944
 1118   2HD2  ASN 148          2HD2      ASN 148 -35.359  -8.461   7.361
 1119    H    GLY 149           H        GLY 149 -38.456  -3.831   5.133
 1120   1HA   GLY 149          2HA       GLY 149 -37.380  -1.407   5.464
 1121   2HA   GLY 149          1HA       GLY 149 -38.607  -2.012   6.561
 1122    H    GLY 150           H        GLY 150 -36.575  -4.095   7.498
 1123   1HA   GLY 150          2HA       GLY 150 -35.667  -2.738   9.789
 1124   2HA   GLY 150          1HA       GLY 150 -35.082  -4.301   9.238
 1125    H    ILE 151           H        ILE 151 -34.602  -2.411   6.681
 1126    HA   ILE 151           HA       ILE 151 -31.933  -2.407   6.454
 1127    HB   ILE 151           HB       ILE 151 -33.458   0.088   5.758
 1128   1HG1  ILE 151          2HG1      ILE 151 -33.383  -2.360   4.016
 1129   2HG1  ILE 151          1HG1      ILE 151 -34.679  -2.080   5.178
 1130   1HG2  ILE 151          1HG2      ILE 151 -31.590   0.608   4.685
 1131   2HG2  ILE 151          2HG2      ILE 151 -31.780  -0.828   3.679
 1132   3HG2  ILE 151          3HG2      ILE 151 -30.860  -0.919   5.181
 1133   1HD1  ILE 151          1HD1      ILE 151 -33.930  -0.199   2.951
 1134   2HD1  ILE 151          2HD1      ILE 151 -35.289  -0.029   4.066
 1135   3HD1  ILE 151          3HD1      ILE 151 -35.261  -1.356   2.901
 1136    H    GLY 152           H        GLY 152 -33.244   0.778   7.127
 1137   1HA   GLY 152          2HA       GLY 152 -32.389   1.364   9.618
 1138   2HA   GLY 152          1HA       GLY 152 -30.913   1.466   8.670
 1139    H    ARG 153           H        ARG 153 -31.328   2.794   6.503
 1140    HA   ARG 153           HA       ARG 153 -32.098   5.413   7.397
 1141   1HB   ARG 153          2HB       ARG 153 -31.397   6.163   5.177
 1142   2HB   ARG 153          1HB       ARG 153 -30.189   5.120   5.904
 1143   1HG   ARG 153          2HG       ARG 153 -30.866   3.267   4.528
 1144   2HG   ARG 153          1HG       ARG 153 -32.202   4.207   3.862
 1145   1HD   ARG 153          2HD       ARG 153 -30.618   5.766   2.861
 1146   2HD   ARG 153          1HD       ARG 153 -29.275   4.860   3.553
 1147    HE   ARG 153           HE       ARG 153 -29.401   3.505   1.738
 1148   1HH1  ARG 153          1HH1      ARG 153 -32.588   4.805   2.312
 1149   2HH1  ARG 153          2HH1      ARG 153 -33.300   3.989   0.960
 1150   1HH2  ARG 153          1HH2      ARG 153 -30.334   2.433  -0.039
 1151   2HH2  ARG 153          2HH2      ARG 153 -32.021   2.643  -0.375
 1152    H    ARG 154           H        ARG 154 -34.298   5.058   7.865
 1153    HA   ARG 154           HA       ARG 154 -36.000   5.179   5.468
 1154   1HB   ARG 154          2HB       ARG 154 -36.164   2.940   6.528
 1155   2HB   ARG 154          1HB       ARG 154 -36.715   3.708   8.008
 1156   1HG   ARG 154          2HG       ARG 154 -38.642   2.903   6.923
 1157   2HG   ARG 154          1HG       ARG 154 -38.632   4.648   6.673
 1158   1HD   ARG 154          2HD       ARG 154 -37.636   2.622   4.674
 1159   2HD   ARG 154          1HD       ARG 154 -39.239   3.355   4.643
 1160    HE   ARG 154           HE       ARG 154 -37.337   5.404   4.681
 1161   1HH1  ARG 154          1HH1      ARG 154 -38.446   2.857   2.575
 1162   2HH1  ARG 154          2HH1      ARG 154 -38.017   3.697   1.123
 1163   1HH2  ARG 154          1HH2      ARG 154 -36.769   6.515   2.773
 1164   2HH2  ARG 154          2HH2      ARG 154 -37.064   5.775   1.235
 1165    H    THR 155           H        THR 155 -37.856   6.475   5.608
 1166    HA   THR 155           HA       THR 155 -37.633   8.715   7.359
 1167    HB   THR 155           HB       THR 155 -39.914   7.873   5.550
 1168    HG1  THR 155           1HG      THR 155 -38.125   8.263   4.318
 1169   1HG2  THR 155          1HG2      THR 155 -39.647  10.128   7.347
 1170   2HG2  THR 155          2HG2      THR 155 -41.051   9.551   6.449
 1171   3HG2  THR 155          3HG2      THR 155 -39.888  10.623   5.672
 1172    H    MET 156           H        MET 156 -38.981   5.635   7.602
 1173    HA   MET 156           HA       MET 156 -40.277   6.330  10.132
 1174   1HB   MET 156          2HB       MET 156 -42.169   4.830   9.604
 1175   2HB   MET 156          1HB       MET 156 -42.089   6.207   8.514
 1176   1HG   MET 156          2HG       MET 156 -41.050   4.803   6.810
 1177   2HG   MET 156          1HG       MET 156 -41.124   3.423   7.903
 1178   1HE   MET 156          1HE       MET 156 -44.482   2.272   8.171
 1179   2HE   MET 156          2HE       MET 156 -44.665   3.845   8.949
 1180   3HE   MET 156          3HE       MET 156 -43.176   2.925   9.163
 1181    H    ARG 157           H        ARG 157 -37.719   5.162   9.558
 1182    HA   ARG 157           HA       ARG 157 -37.647   2.379   9.691
 1183   1HB   ARG 157          2HB       ARG 157 -35.370   2.757  10.771
 1184   2HB   ARG 157          1HB       ARG 157 -35.627   3.462   9.183
 1185   1HG   ARG 157          2HG       ARG 157 -34.472   5.066  10.480
 1186   2HG   ARG 157          1HG       ARG 157 -36.134   5.632  10.332
 1187   1HD   ARG 157          2HD       ARG 157 -35.275   5.925  12.606
 1188   2HD   ARG 157          1HD       ARG 157 -36.635   4.803  12.563
 1189    HE   ARG 157           HE       ARG 157 -34.261   3.332  12.363
 1190   1HH1  ARG 157          1HH1      ARG 157 -35.984   5.295  14.671
 1191   2HH1  ARG 157          2HH1      ARG 157 -35.348   4.460  16.048
 1192   1HH2  ARG 157          1HH2      ARG 157 -33.421   2.228  14.172
 1193   2HH2  ARG 157          2HH2      ARG 157 -33.892   2.718  15.765
 1194    H    LYS 158           H        LYS 158 -38.778   4.557  12.001
 1195    HA   LYS 158           HA       LYS 158 -38.019   3.459  14.432
 1196   1HB   LYS 158          2HB       LYS 158 -39.237   5.576  14.222
 1197   2HB   LYS 158          1HB       LYS 158 -40.673   4.709  13.698
 1198   1HG   LYS 158          2HG       LYS 158 -40.913   5.327  16.003
 1199   2HG   LYS 158          1HG       LYS 158 -40.749   3.573  15.888
 1200   1HD   LYS 158          2HD       LYS 158 -39.414   4.367  17.730
 1201   2HD   LYS 158          1HD       LYS 158 -38.341   3.813  16.443
 1202   1HE   LYS 158          2HE       LYS 158 -38.007   6.119  15.718
 1203   2HE   LYS 158          1HE       LYS 158 -39.106   6.684  16.976
 1204   1HZ   LYS 158          1HZ       LYS 158 -36.957   6.982  17.823
 1205   2HZ   LYS 158          2HZ       LYS 158 -36.431   5.460  17.307
 1206   3HZ   LYS 158          3HZ       LYS 158 -37.526   5.586  18.589
 1207    H    THR 159           H        THR 159 -41.397   3.049  13.509
 1208    HA   THR 159           HA       THR 159 -41.151   0.145  13.698
 1209    HB   THR 159           HB       THR 159 -43.081   0.054  15.284
 1210    HG1  THR 159           1HG      THR 159 -42.632   2.841  15.335
 1211   1HG2  THR 159          1HG2      THR 159 -40.991   1.657  16.663
 1212   2HG2  THR 159          2HG2      THR 159 -40.571   0.085  15.983
 1213   3HG2  THR 159          3HG2      THR 159 -41.843   0.208  17.198
 1214    H    LEU 160           H        LEU 160 -43.893   2.423  13.777
 1215    HA   LEU 160           HA       LEU 160 -44.614   1.871  11.054
 1216   1HB   LEU 160          2HB       LEU 160 -45.395  -0.150  12.378
 1217   2HB   LEU 160          1HB       LEU 160 -46.513   0.920  13.195
 1218    HG   LEU 160           HG       LEU 160 -46.513   0.512  10.204
 1219   1HD1  LEU 160          1HD1      LEU 160 -47.078  -1.605  10.921
 1220   2HD1  LEU 160          2HD1      LEU 160 -48.655  -0.820  10.851
 1221   3HD1  LEU 160          3HD1      LEU 160 -47.837  -1.018  12.401
 1222   1HD2  LEU 160          1HD2      LEU 160 -47.581   2.565  10.885
 1223   2HD2  LEU 160          2HD2      LEU 160 -48.514   1.712  12.117
 1224   3HD2  LEU 160          3HD2      LEU 160 -48.815   1.399  10.407
 1225    H    ASN 161           H        ASN 161 -45.455   3.691  10.293
 1226    HA   ASN 161           HA       ASN 161 -46.764   5.530  12.184
 1227   1HB   ASN 161          2HB       ASN 161 -44.682   6.414  11.221
 1228   2HB   ASN 161          1HB       ASN 161 -45.323   6.168   9.600
 1229   1HD2  ASN 161          1HD2      ASN 161 -46.045   7.937   8.692
 1230   2HD2  ASN 161          2HD2      ASN 161 -46.758   9.288   9.500
 1231    H    LEU 162           H        LEU 162 -48.521   6.840  11.338
 1232    HA   LEU 162           HA       LEU 162 -50.274   5.262   9.659
 1233   1HB   LEU 162          2HB       LEU 162 -50.699   7.848  11.156
 1234   2HB   LEU 162          1HB       LEU 162 -51.939   7.064  10.199
 1235    HG   LEU 162           HG       LEU 162 -51.759   5.070  11.694
 1236   1HD1  LEU 162          1HD1      LEU 162 -50.113   4.869  13.160
 1237   2HD1  LEU 162          2HD1      LEU 162 -50.603   6.368  13.951
 1238   3HD1  LEU 162          3HD1      LEU 162 -49.453   6.410  12.614
 1239   1HD2  LEU 162          1HD2      LEU 162 -52.793   7.710  12.377
 1240   2HD2  LEU 162          2HD2      LEU 162 -52.548   6.663  13.775
 1241   3HD2  LEU 162          3HD2      LEU 162 -53.575   6.131  12.444
 1242    H    ARG 163           H        ARG 163 -49.981   8.791   9.645
 1243    HA   ARG 163           HA       ARG 163 -49.893   8.689   6.712
 1244   1HB   ARG 163          2HB       ARG 163 -50.701  10.909   8.596
 1245   2HB   ARG 163          1HB       ARG 163 -50.600  11.088   6.850
 1246   1HG   ARG 163          2HG       ARG 163 -52.398   9.147   8.287
 1247   2HG   ARG 163          1HG       ARG 163 -52.896  10.711   7.640
 1248   1HD   ARG 163          2HD       ARG 163 -52.283   9.983   5.393
 1249   2HD   ARG 163          1HD       ARG 163 -51.751   8.429   6.032
 1250    HE   ARG 163           HE       ARG 163 -54.387   9.132   5.345
 1251   1HH1  ARG 163          1HH1      ARG 163 -52.604   7.441   7.820
 1252   2HH1  ARG 163          2HH1      ARG 163 -53.923   6.399   8.237
 1253   1HH2  ARG 163          1HH2      ARG 163 -56.124   7.762   5.886
 1254   2HH2  ARG 163          2HH2      ARG 163 -55.923   6.581   7.138
 1255    H    ASP 164           H        ASP 164 -47.899   8.775   5.935
 1256    HA   ASP 164           HA       ASP 164 -45.777  10.127   7.360
 1257   1HB   ASP 164          2HB       ASP 164 -45.763   8.695   4.693
 1258   2HB   ASP 164          1HB       ASP 164 -44.336   9.283   5.540
 1259    H    ALA 165           H        ALA 165 -44.547  11.859   6.562
 1260    HA   ALA 165           HA       ALA 165 -45.913  13.479   4.511
 1261   1HB   ALA 165          1HB       ALA 165 -44.372  15.241   5.978
 1262   2HB   ALA 165          2HB       ALA 165 -45.014  14.135   7.193
 1263   3HB   ALA 165          3HB       ALA 165 -46.113  15.006   6.123
 1264    H    LEU 166           H        LEU 166 -44.663  14.564   2.989
 1265    HA   LEU 166           HA       LEU 166 -41.887  13.611   2.779
 1266   1HB   LEU 166          2HB       LEU 166 -43.835  14.476   0.645
 1267   2HB   LEU 166          1HB       LEU 166 -42.139  14.164   0.339
 1268    HG   LEU 166           HG       LEU 166 -42.487  11.816   1.129
 1269   1HD1  LEU 166          1HD1      LEU 166 -44.988  11.129   0.956
 1270   2HD1  LEU 166          2HD1      LEU 166 -45.289  12.814   1.380
 1271   3HD1  LEU 166          3HD1      LEU 166 -44.360  11.783   2.469
 1272   1HD2  LEU 166          1HD2      LEU 166 -44.307  11.585  -0.965
 1273   2HD2  LEU 166          2HD2      LEU 166 -42.548  11.518  -1.070
 1274   3HD2  LEU 166          3HD2      LEU 166 -43.389  13.050  -1.314
 1275    H    GLY 167           H        GLY 167 -43.822  16.372   3.238
 1276   1HA   GLY 167          2HA       GLY 167 -43.059  18.500   3.825
 1277   2HA   GLY 167          1HA       GLY 167 -41.456  18.056   3.259
 1278    H    LEU 168           H        LEU 168 -40.790  19.096   1.513
 1279    HA   LEU 168           HA       LEU 168 -42.434  20.845   0.044
 1280   1HB   LEU 168          2HB       LEU 168 -39.914  20.939   0.339
 1281   2HB   LEU 168          1HB       LEU 168 -39.806  19.693  -0.886
 1282    HG   LEU 168           HG       LEU 168 -41.080  22.387  -1.368
 1283   1HD1  LEU 168          1HD1      LEU 168 -38.768  22.760  -0.833
 1284   2HD1  LEU 168          2HD1      LEU 168 -38.981  22.919  -2.576
 1285   3HD1  LEU 168          3HD1      LEU 168 -38.265  21.453  -1.905
 1286   1HD2  LEU 168          1HD2      LEU 168 -40.456  20.008  -3.054
 1287   2HD2  LEU 168          2HD2      LEU 168 -40.370  21.616  -3.773
 1288   3HD2  LEU 168          3HD2      LEU 168 -41.879  21.050  -3.058
 1289    H    VAL 169           H        VAL 169 -43.995  20.285  -1.311
 1290    HA   VAL 169           HA       VAL 169 -44.262  17.699  -2.428
 1291    HB   VAL 169           HB       VAL 169 -46.127  18.676  -3.747
 1292   1HG1  VAL 169          1HG1      VAL 169 -46.742  19.829  -1.155
 1293   2HG1  VAL 169          2HG1      VAL 169 -45.952  18.258  -1.018
 1294   3HG1  VAL 169          3HG1      VAL 169 -47.435  18.421  -1.958
 1295   1HG2  VAL 169          1HG2      VAL 169 -45.963  20.840  -4.279
 1296   2HG2  VAL 169          2HG2      VAL 169 -44.776  21.144  -3.010
 1297   3HG2  VAL 169          3HG2      VAL 169 -46.498  21.175  -2.632
 1298    H    ASP 170           H        ASP 170 -43.480  16.845  -4.230
 1299    HA   ASP 170           HA       ASP 170 -42.799  18.501  -6.510
 1300   1HB   ASP 170          2HB       ASP 170 -40.731  18.579  -5.216
 1301   2HB   ASP 170          1HB       ASP 170 -40.715  16.823  -5.096
 1302    H    ASN 171           H        ASN 171 -42.512  15.236  -5.125
 1303    HA   ASN 171           HA       ASN 171 -42.620  13.894  -7.620
 1304   1HB   ASN 171          2HB       ASN 171 -41.665  12.852  -5.616
 1305   2HB   ASN 171          1HB       ASN 171 -43.244  12.874  -4.839
 1306   1HD2  ASN 171          1HD2      ASN 171 -41.110  10.980  -6.427
 1307   2HD2  ASN 171          2HD2      ASN 171 -42.181   9.767  -7.032
 1308    H    GLY 172           H        GLY 172 -45.044  14.985  -5.343
 1309   1HA   GLY 172          2HA       GLY 172 -47.114  14.339  -7.316
 1310   2HA   GLY 172          1HA       GLY 172 -47.305  13.708  -5.687
 1311    H    SER 173           H        SER 173 -48.825  15.728  -7.357
 1312    HA   SER 173           HA       SER 173 -49.008  17.753  -5.244
 1313   1HB   SER 173          2HB       SER 173 -48.925  18.362  -8.209
 1314   2HB   SER 173          1HB       SER 173 -49.265  19.537  -6.938
 1315    HG   SER 173           HG       SER 173 -46.863  18.065  -7.291
 1316    H    ASN 174           H        ASN 174 -50.904  16.835  -4.487
 1317    HA   ASN 174           HA       ASN 174 -53.254  17.336  -6.158
 1318   1HB   ASN 174          2HB       ASN 174 -52.689  14.928  -6.391
 1319   2HB   ASN 174          1HB       ASN 174 -52.823  14.747  -4.645
 1320   1HD2  ASN 174          1HD2      ASN 174 -54.395  14.275  -7.457
 1321   2HD2  ASN 174          2HD2      ASN 174 -56.029  14.315  -6.900
 1322    H    GLN 175           H        GLN 175 -53.251  15.535  -3.145
 1323    HA   GLN 175           HA       GLN 175 -54.089  17.921  -1.665
 1324   1HB   GLN 175          2HB       GLN 175 -55.635  15.330  -1.822
 1325   2HB   GLN 175          1HB       GLN 175 -55.924  16.565  -0.604
 1326   1HG   GLN 175          2HG       GLN 175 -56.187  16.950  -3.578
 1327   2HG   GLN 175          1HG       GLN 175 -57.519  16.685  -2.455
 1328   1HE2  GLN 175          1HE2      GLN 175 -56.027  18.978  -4.170
 1329   2HE2  GLN 175          2HE2      GLN 175 -56.326  20.362  -3.180
 1330    H    VAL 176           H        VAL 176 -52.643  18.072  -0.084
 1331    HA   VAL 176           HA       VAL 176 -51.853  15.604   1.323
 1332    HB   VAL 176           HB       VAL 176 -50.215  18.119   0.967
 1333   1HG1  VAL 176          1HG1      VAL 176 -49.948  15.767   2.714
 1334   2HG1  VAL 176          2HG1      VAL 176 -49.286  17.393   2.886
 1335   3HG1  VAL 176          3HG1      VAL 176 -48.489  16.224   1.835
 1336   1HG2  VAL 176          1HG2      VAL 176 -50.083  17.087  -1.096
 1337   2HG2  VAL 176          2HG2      VAL 176 -50.218  15.467  -0.411
 1338   3HG2  VAL 176          3HG2      VAL 176 -48.714  16.372  -0.243
 1339    H    ILE 177           H        ILE 177 -53.102  15.563   3.099
 1340    HA   ILE 177           HA       ILE 177 -53.624  18.006   4.594
 1341    HB   ILE 177           HB       ILE 177 -54.589  15.176   5.030
 1342   1HG1  ILE 177          2HG1      ILE 177 -55.519  16.254   3.028
 1343   2HG1  ILE 177          1HG1      ILE 177 -56.754  16.045   4.265
 1344   1HG2  ILE 177          1HG2      ILE 177 -54.541  16.202   7.163
 1345   2HG2  ILE 177          2HG2      ILE 177 -56.213  16.284   6.609
 1346   3HG2  ILE 177          3HG2      ILE 177 -55.187  17.716   6.529
 1347   1HD1  ILE 177          1HD1      ILE 177 -57.029  18.266   4.552
 1348   2HD1  ILE 177          2HD1      ILE 177 -56.419  18.307   2.898
 1349   3HD1  ILE 177          3HD1      ILE 177 -55.330  18.631   4.247
 1350    H    GLU 178           H        GLU 178 -52.620  18.574   6.426
 1351    HA   GLU 178           HA       GLU 178 -50.651  16.692   7.540
 1352   1HB   GLU 178          2HB       GLU 178 -49.706  18.779   6.660
 1353   2HB   GLU 178          1HB       GLU 178 -50.755  19.710   7.721
 1354   1HG   GLU 178          2HG       GLU 178 -49.638  18.752   9.669
 1355   2HG   GLU 178          1HG       GLU 178 -48.589  17.814   8.606
 1356    H    GLY 179           H        GLY 179 -51.143  15.785   9.419
 1357   1HA   GLY 179          2HA       GLY 179 -53.124  17.117  11.147
 1358   2HA   GLY 179          1HA       GLY 179 -52.785  15.392  11.138
 1359    H    TYR 180           H        TYR 180 -52.007  18.430  12.496
 1360    HA   TYR 180           HA       TYR 180 -49.476  17.786  13.597
 1361   1HB   TYR 180          2HB       TYR 180 -49.961  19.733  15.132
 1362   2HB   TYR 180          1HB       TYR 180 -50.038  20.090  13.411
 1363    HD1  TYR 180           1HD      TYR 180 -51.735  21.501  12.785
 1364    HD2  TYR 180           2HD      TYR 180 -52.398  18.879  16.070
 1365    HE1  TYR 180           1HE      TYR 180 -53.986  22.444  13.077
 1366    HE2  TYR 180           2HE      TYR 180 -54.652  19.813  16.368
 1367    HH   TYR 180           HH       TYR 180 -56.368  21.081  14.584
 1368    H    PHE 181           H        PHE 181 -48.971  17.454  15.855
 1369    HA   PHE 181           HA       PHE 181 -50.911  16.709  17.770
 1370   1HB   PHE 181          2HB       PHE 181 -51.186  14.755  16.305
 1371   2HB   PHE 181          1HB       PHE 181 -49.462  14.419  16.421
 1372    HD1  PHE 181           1HD      PHE 181 -51.968  15.326  19.031
 1373    HD2  PHE 181           2HD      PHE 181 -49.220  12.431  17.554
 1374    HE1  PHE 181           1HE      PHE 181 -52.376  13.933  21.016
 1375    HE2  PHE 181           2HE      PHE 181 -49.625  11.031  19.537
 1376    HZ   PHE 181           HZ       PHE 181 -51.205  11.782  21.271
 1377    H    LYS 182           H        LYS 182 -47.807  15.151  17.030
 1378    HA   LYS 182           HA       LYS 182 -46.347  16.759  18.901
 1379   1HB   LYS 182          2HB       LYS 182 -47.546  15.292  20.462
 1380   2HB   LYS 182          1HB       LYS 182 -46.933  13.879  19.615
 1381   1HG   LYS 182          2HG       LYS 182 -45.676  14.246  21.640
 1382   2HG   LYS 182          1HG       LYS 182 -44.645  14.515  20.234
 1383   1HD   LYS 182          2HD       LYS 182 -44.243  16.237  21.888
 1384   2HD   LYS 182          1HD       LYS 182 -45.011  16.944  20.466
 1385   1HE   LYS 182          2HE       LYS 182 -47.177  16.882  21.614
 1386   2HE   LYS 182          1HE       LYS 182 -46.400  16.184  23.035
 1387   1HZ   LYS 182          1HZ       LYS 182 -46.663  18.515  23.376
 1388   2HZ   LYS 182          2HZ       LYS 182 -45.933  18.885  21.895
 1389   3HZ   LYS 182          3HZ       LYS 182 -45.012  18.215  23.146
  Start of MODEL    4
    1   1H    ALA   1          1HT       ALA   1  13.415 -25.170  -5.207
    2   2H    ALA   1          2HT       ALA   1  13.727 -23.831  -6.191
    3   3H    ALA   1          3HT       ALA   1  12.542 -24.952  -6.639
    4    HA   ALA   1           HA       ALA   1  12.439 -23.222  -4.238
    5   1HB   ALA   1          1HB       ALA   1  10.588 -22.080  -5.462
    6   2HB   ALA   1          2HB       ALA   1  11.047 -22.992  -6.900
    7   3HB   ALA   1          3HB       ALA   1  12.183 -21.851  -6.180
    8    H    GLU   2           H        GLU   2  12.068 -25.457  -3.292
    9    HA   GLU   2           HA       GLU   2   9.363 -26.459  -3.795
   10   1HB   GLU   2          2HB       GLU   2  11.191 -28.101  -3.778
   11   2HB   GLU   2          1HB       GLU   2  11.605 -27.629  -2.137
   12   1HG   GLU   2          2HG       GLU   2  10.368 -29.671  -2.070
   13   2HG   GLU   2          1HG       GLU   2   9.374 -28.381  -1.396
   14    H    ARG   3           H        ARG   3   7.738 -25.927  -2.506
   15    HA   ARG   3           HA       ARG   3   8.014 -25.682   0.323
   16   1HB   ARG   3          2HB       ARG   3   7.298 -23.314   0.483
   17   2HB   ARG   3          1HB       ARG   3   8.896 -23.499  -0.229
   18   1HG   ARG   3          2HG       ARG   3   7.985 -23.151  -2.444
   19   2HG   ARG   3          1HG       ARG   3   6.352 -23.057  -1.780
   20   1HD   ARG   3          2HD       ARG   3   6.976 -21.070  -0.509
   21   2HD   ARG   3          1HD       ARG   3   8.620 -21.173  -1.138
   22    HE   ARG   3           HE       ARG   3   6.415 -19.973  -2.414
   23   1HH1  ARG   3          1HH1      ARG   3   9.179 -21.982  -3.109
   24   2HH1  ARG   3          2HH1      ARG   3   9.298 -21.469  -4.759
   25   1HH2  ARG   3          1HH2      ARG   3   6.565 -19.296  -4.587
   26   2HH2  ARG   3          2HH2      ARG   3   7.814 -19.944  -5.597
   27    H    LEU   4           H        LEU   4   5.928 -25.085   1.363
   28    HA   LEU   4           HA       LEU   4   3.532 -25.056  -0.184
   29   1HB   LEU   4          2HB       LEU   4   4.133 -27.423  -0.427
   30   2HB   LEU   4          1HB       LEU   4   4.203 -27.590   1.316
   31    HG   LEU   4           HG       LEU   4   1.781 -27.070   1.436
   32   1HD1  LEU   4          1HD1      LEU   4   0.530 -26.479  -0.332
   33   2HD1  LEU   4          2HD1      LEU   4   1.364 -27.584  -1.423
   34   3HD1  LEU   4          3HD1      LEU   4   2.074 -26.015  -1.045
   35   1HD2  LEU   4          1HD2      LEU   4   1.015 -29.215   0.453
   36   2HD2  LEU   4          2HD2      LEU   4   2.463 -29.374   1.447
   37   3HD2  LEU   4          3HD2      LEU   4   2.595 -29.387  -0.311
   38    H    SER   5           H        SER   5   3.051 -23.278   1.107
   39    HA   SER   5           HA       SER   5   2.277 -23.946   3.866
   40   1HB   SER   5          2HB       SER   5   2.979 -21.687   4.581
   41   2HB   SER   5          1HB       SER   5   4.336 -22.625   3.961
   42    HG   SER   5           HG       SER   5   2.854 -20.779   2.402
   43    H    GLU   6           H        GLU   6   0.788 -22.163   4.765
   44    HA   GLU   6           HA       GLU   6  -1.519 -22.059   3.141
   45   1HB   GLU   6          2HB       GLU   6  -0.851 -20.544   5.670
   46   2HB   GLU   6          1HB       GLU   6  -2.449 -20.627   4.943
   47   1HG   GLU   6          2HG       GLU   6  -0.887 -22.987   5.964
   48   2HG   GLU   6          1HG       GLU   6  -2.176 -22.163   6.838
   49    H    GLU   7           H        GLU   7  -2.565 -20.307   2.166
   50    HA   GLU   7           HA       GLU   7  -0.749 -18.269   1.168
   51   1HB   GLU   7          2HB       GLU   7  -2.596 -17.711  -0.381
   52   2HB   GLU   7          1HB       GLU   7  -2.128 -19.402  -0.464
   53   1HG   GLU   7          2HG       GLU   7  -4.043 -20.007   0.918
   54   2HG   GLU   7          1HG       GLU   7  -4.509 -18.311   1.018
   55    H    GLU   8           H        GLU   8  -3.796 -18.467   2.969
   56    HA   GLU   8           HA       GLU   8  -4.032 -15.622   3.253
   57   1HB   GLU   8          2HB       GLU   8  -6.011 -17.074   3.257
   58   2HB   GLU   8          1HB       GLU   8  -5.439 -17.861   4.721
   59   1HG   GLU   8          2HG       GLU   8  -7.153 -16.288   5.285
   60   2HG   GLU   8          1HG       GLU   8  -5.610 -15.711   5.911
   61    H    ILE   9           H        ILE   9  -2.982 -18.293   5.329
   62    HA   ILE   9           HA       ILE   9  -2.462 -16.624   7.593
   63    HB   ILE   9           HB       ILE   9  -1.607 -19.452   6.965
   64   1HG1  ILE   9          2HG1      ILE   9  -3.242 -19.979   8.805
   65   2HG1  ILE   9          1HG1      ILE   9  -3.729 -18.287   8.780
   66   1HG2  ILE   9          1HG2      ILE   9  -1.222 -19.397   9.562
   67   2HG2  ILE   9          2HG2      ILE   9  -0.950 -17.680   9.263
   68   3HG2  ILE   9          3HG2      ILE   9   0.043 -18.887   8.445
   69   1HD1  ILE   9          1HD1      ILE   9  -3.892 -20.090   6.381
   70   2HD1  ILE   9          2HD1      ILE   9  -4.609 -18.493   6.587
   71   3HD1  ILE   9          3HD1      ILE   9  -5.215 -19.858   7.526
   72    H    GLY  10           H        GLY  10  -0.462 -18.092   5.059
   73   1HA   GLY  10          2HA       GLY  10   1.823 -16.501   6.031
   74   2HA   GLY  10          1HA       GLY  10   1.957 -17.963   5.066
   75    H    GLY  11           H        GLY  11   2.145 -14.662   4.981
   76   1HA   GLY  11          2HA       GLY  11   2.989 -14.037   2.631
   77   2HA   GLY  11          1HA       GLY  11   1.366 -14.507   2.146
   78    H    LEU  12           H        LEU  12   1.919 -12.923   5.193
   79    HA   LEU  12           HA       LEU  12   0.287 -10.679   4.306
   80   1HB   LEU  12          2HB       LEU  12  -0.203 -11.738   6.461
   81   2HB   LEU  12          1HB       LEU  12   1.423 -11.400   7.021
   82    HG   LEU  12           HG       LEU  12   0.899  -8.953   6.825
   83   1HD1  LEU  12          1HD1      LEU  12  -1.624  -8.496   6.906
   84   2HD1  LEU  12          2HD1      LEU  12  -1.791 -10.081   6.153
   85   3HD1  LEU  12          3HD1      LEU  12  -0.882  -8.809   5.337
   86   1HD2  LEU  12          1HD2      LEU  12  -1.122 -10.059   8.679
   87   2HD2  LEU  12          2HD2      LEU  12   0.173  -8.897   8.970
   88   3HD2  LEU  12          3HD2      LEU  12   0.538 -10.620   8.878
   89    H    LYS  13           H        LYS  13   3.591 -11.315   5.404
   90    HA   LYS  13           HA       LYS  13   4.390  -8.579   5.492
   91   1HB   LYS  13          2HB       LYS  13   6.696  -9.466   5.434
   92   2HB   LYS  13          1HB       LYS  13   5.711 -10.316   6.617
   93   1HG   LYS  13          2HG       LYS  13   5.414 -12.163   5.055
   94   2HG   LYS  13          1HG       LYS  13   6.387 -11.304   3.859
   95   1HD   LYS  13          2HD       LYS  13   8.314 -11.385   5.345
   96   2HD   LYS  13          1HD       LYS  13   7.344 -12.184   6.583
   97   1HE   LYS  13          2HE       LYS  13   7.972 -13.283   3.845
   98   2HE   LYS  13          1HE       LYS  13   8.734 -13.780   5.354
   99   1HZ   LYS  13          1HZ       LYS  13   5.812 -13.930   5.134
  100   2HZ   LYS  13          2HZ       LYS  13   6.873 -14.890   6.037
  101   3HZ   LYS  13          3HZ       LYS  13   6.744 -15.116   4.366
  102    H    GLU  14           H        GLU  14   4.080 -11.037   3.098
  103    HA   GLU  14           HA       GLU  14   5.355  -9.540   0.991
  104   1HB   GLU  14          2HB       GLU  14   5.397 -11.960   0.847
  105   2HB   GLU  14          1HB       GLU  14   3.648 -12.042   1.000
  106   1HG   GLU  14          2HG       GLU  14   3.403 -10.930  -1.147
  107   2HG   GLU  14          1HG       GLU  14   5.155 -10.833  -1.307
  108    H    LEU  15           H        LEU  15   2.167 -10.192   2.273
  109    HA   LEU  15           HA       LEU  15   0.548  -9.088   0.304
  110   1HB   LEU  15          2HB       LEU  15  -0.345 -10.276   2.249
  111   2HB   LEU  15          1HB       LEU  15   0.221  -9.005   3.307
  112    HG   LEU  15           HG       LEU  15  -1.370  -7.436   2.332
  113   1HD1  LEU  15          1HD1      LEU  15  -3.011  -8.100   0.712
  114   2HD1  LEU  15          2HD1      LEU  15  -2.374  -9.744   0.683
  115   3HD1  LEU  15          3HD1      LEU  15  -1.401  -8.409   0.061
  116   1HD2  LEU  15          1HD2      LEU  15  -2.373  -8.375   4.149
  117   2HD2  LEU  15          2HD2      LEU  15  -2.277 -10.011   3.497
  118   3HD2  LEU  15          3HD2      LEU  15  -3.501  -8.893   2.896
  119    H    PHE  16           H        PHE  16   2.292  -7.577   2.974
  120    HA   PHE  16           HA       PHE  16   1.358  -4.993   2.811
  121   1HB   PHE  16          2HB       PHE  16   2.822  -5.433   4.600
  122   2HB   PHE  16          1HB       PHE  16   4.078  -6.071   3.538
  123    HD1  PHE  16           1HD      PHE  16   5.936  -4.709   3.455
  124    HD2  PHE  16           2HD      PHE  16   2.083  -2.913   3.686
  125    HE1  PHE  16           1HE      PHE  16   6.962  -2.479   3.297
  126    HE2  PHE  16           2HE      PHE  16   3.108  -0.686   3.529
  127    HZ   PHE  16           HZ       PHE  16   5.543  -0.463   3.322
  128    H    LYS  17           H        LYS  17   3.960  -6.494   0.928
  129    HA   LYS  17           HA       LYS  17   4.340  -4.048  -0.586
  130   1HB   LYS  17          2HB       LYS  17   6.108  -5.247  -1.751
  131   2HB   LYS  17          1HB       LYS  17   6.289  -5.452  -0.014
  132   1HG   LYS  17          2HG       LYS  17   5.329  -7.677  -0.155
  133   2HG   LYS  17          1HG       LYS  17   5.078  -7.473  -1.891
  134   1HD   LYS  17          2HD       LYS  17   7.502  -7.230  -2.200
  135   2HD   LYS  17          1HD       LYS  17   7.739  -7.463  -0.467
  136   1HE   LYS  17          2HE       LYS  17   6.762  -9.697  -0.631
  137   2HE   LYS  17          1HE       LYS  17   6.511  -9.465  -2.361
  138   1HZ   LYS  17          1HZ       LYS  17   9.087  -8.980  -2.250
  139   2HZ   LYS  17          2HZ       LYS  17   8.484 -10.553  -2.407
  140   3HZ   LYS  17          3HZ       LYS  17   8.983  -9.986  -0.892
  141    H    MET  18           H        MET  18   2.371  -6.703  -0.558
  142    HA   MET  18           HA       MET  18   1.919  -6.824  -3.392
  143   1HB   MET  18          2HB       MET  18   1.806  -8.762  -1.631
  144   2HB   MET  18          1HB       MET  18   0.159  -8.188  -1.375
  145   1HG   MET  18          2HG       MET  18  -0.349  -8.529  -3.713
  146   2HG   MET  18          1HG       MET  18   1.329  -8.960  -4.033
  147   1HE   MET  18          1HE       MET  18  -0.889 -10.656  -0.833
  148   2HE   MET  18          2HE       MET  18  -1.972 -11.298  -2.070
  149   3HE   MET  18          3HE       MET  18  -1.665  -9.562  -1.982
  150    H    ILE  19           H        ILE  19   0.892  -4.957  -0.763
  151    HA   ILE  19           HA       ILE  19  -1.783  -4.375  -1.605
  152    HB   ILE  19           HB       ILE  19   0.037  -2.675   0.099
  153   1HG1  ILE  19          2HG1      ILE  19  -0.061  -4.983   0.979
  154   2HG1  ILE  19          1HG1      ILE  19  -0.786  -3.812   2.062
  155   1HG2  ILE  19          1HG2      ILE  19  -2.919  -2.878   0.441
  156   2HG2  ILE  19          2HG2      ILE  19  -2.255  -1.882  -0.854
  157   3HG2  ILE  19          3HG2      ILE  19  -1.828  -1.545   0.824
  158   1HD1  ILE  19          1HD1      ILE  19  -2.289  -5.499   2.179
  159   2HD1  ILE  19          2HD1      ILE  19  -2.057  -5.983   0.496
  160   3HD1  ILE  19          3HD1      ILE  19  -2.994  -4.537   0.879
  161    H    ASP  20           H        ASP  20   1.315  -2.673  -1.647
  162    HA   ASP  20           HA       ASP  20   0.353  -0.607  -3.408
  163   1HB   ASP  20          2HB       ASP  20   2.758   0.156  -3.304
  164   2HB   ASP  20          1HB       ASP  20   1.939   0.061  -1.743
  165    H    THR  21           H        THR  21  -0.084  -2.836  -4.620
  166    HA   THR  21           HA       THR  21   1.894  -3.974  -6.227
  167    HB   THR  21           HB       THR  21  -0.385  -4.893  -5.771
  168    HG1  THR  21           1HG      THR  21   0.272  -4.654  -8.522
  169   1HG2  THR  21          1HG2      THR  21  -1.246  -2.493  -7.014
  170   2HG2  THR  21          2HG2      THR  21  -2.211  -3.780  -6.291
  171   3HG2  THR  21          3HG2      THR  21  -1.768  -3.861  -7.995
  172    H    ASP  22           H        ASP  22   0.701  -0.878  -6.265
  173    HA   ASP  22           HA       ASP  22   1.605  -0.472  -9.031
  174   1HB   ASP  22          2HB       ASP  22  -0.197   1.200  -9.314
  175   2HB   ASP  22          1HB       ASP  22  -0.833  -0.419  -9.027
  176    H    ASN  23           H        ASN  23   1.833   0.449  -5.749
  177    HA   ASN  23           HA       ASN  23   2.571   3.155  -6.342
  178   1HB   ASN  23          2HB       ASN  23   1.297   2.474  -4.272
  179   2HB   ASN  23          1HB       ASN  23   2.787   1.761  -3.680
  180   1HD2  ASN  23          1HD2      ASN  23   4.011   3.009  -2.476
  181   2HD2  ASN  23          2HD2      ASN  23   4.004   4.737  -2.465
  182    H    SER  24           H        SER  24   4.389   1.392  -3.946
  183    HA   SER  24           HA       SER  24   6.694   0.837  -5.463
  184   1HB   SER  24          2HB       SER  24   8.140   2.735  -4.678
  185   2HB   SER  24          1HB       SER  24   6.893   3.201  -5.834
  186    HG   SER  24           HG       SER  24   6.132   4.496  -4.378
  187    H    GLY  25           H        GLY  25   5.015   0.330  -2.815
  188   1HA   GLY  25          2HA       GLY  25   5.937  -1.274  -1.213
  189   2HA   GLY  25          1HA       GLY  25   7.397  -0.299  -1.198
  190    H    THR  26           H        THR  26   4.334   1.238  -1.290
  191    HA   THR  26           HA       THR  26   4.149   1.575   1.584
  192    HB   THR  26           HB       THR  26   3.939   4.053   1.385
  193    HG1  THR  26           1HG      THR  26   5.377   4.628  -0.649
  194   1HG2  THR  26          1HG2      THR  26   6.326   4.568   1.250
  195   2HG2  THR  26          2HG2      THR  26   6.628   2.937   0.649
  196   3HG2  THR  26          3HG2      THR  26   5.988   3.174   2.276
  197    H    ILE  27           H        ILE  27   2.104   2.058   2.245
  198    HA   ILE  27           HA       ILE  27   0.067   1.718   0.175
  199    HB   ILE  27           HB       ILE  27  -0.215   1.479   3.147
  200   1HG1  ILE  27          2HG1      ILE  27   0.618  -0.513   1.035
  201   2HG1  ILE  27          1HG1      ILE  27   1.457  -0.089   2.531
  202   1HG2  ILE  27          1HG2      ILE  27  -2.225   0.279   2.679
  203   2HG2  ILE  27          2HG2      ILE  27  -1.885   0.265   0.949
  204   3HG2  ILE  27          3HG2      ILE  27  -2.279   1.781   1.757
  205   1HD1  ILE  27          1HD1      ILE  27   0.491  -2.238   2.789
  206   2HD1  ILE  27          2HD1      ILE  27  -1.090  -1.644   2.268
  207   3HD1  ILE  27          3HD1      ILE  27  -0.401  -1.102   3.800
  208    H    THR  28           H        THR  28  -0.640   3.637  -0.547
  209    HA   THR  28           HA       THR  28  -1.318   5.667   1.454
  210    HB   THR  28           HB       THR  28  -1.496   7.216  -0.482
  211    HG1  THR  28           1HG      THR  28  -1.413   6.481  -2.439
  212   1HG2  THR  28          1HG2      THR  28   0.829   6.209   0.656
  213   2HG2  THR  28          2HG2      THR  28   0.649   7.707  -0.262
  214   3HG2  THR  28          3HG2      THR  28   1.136   6.223  -1.083
  215    H    PHE  29           H        PHE  29  -3.329   6.863   1.070
  216    HA   PHE  29           HA       PHE  29  -5.560   5.534   1.494
  217   1HB   PHE  29          2HB       PHE  29  -5.282   8.009   1.375
  218   2HB   PHE  29          1HB       PHE  29  -5.518   7.906  -0.369
  219    HD1  PHE  29           1HD      PHE  29  -7.688   7.662  -1.299
  220    HD2  PHE  29           2HD      PHE  29  -7.103   7.420   2.906
  221    HE1  PHE  29           1HE      PHE  29 -10.118   7.817  -0.957
  222    HE2  PHE  29           2HE      PHE  29  -9.525   7.574   3.257
  223    HZ   PHE  29           HZ       PHE  29 -11.043   7.779   1.331
  224    H    ASP  30           H        ASP  30  -4.277   5.961  -1.793
  225    HA   ASP  30           HA       ASP  30  -6.571   4.778  -3.049
  226   1HB   ASP  30          2HB       ASP  30  -5.074   6.368  -4.224
  227   2HB   ASP  30          1HB       ASP  30  -3.785   5.171  -4.168
  228    H    GLU  31           H        GLU  31  -3.311   3.612  -2.237
  229    HA   GLU  31           HA       GLU  31  -3.881   0.954  -3.185
  230   1HB   GLU  31          2HB       GLU  31  -1.538   2.264  -1.898
  231   2HB   GLU  31          1HB       GLU  31  -1.637   0.506  -1.913
  232   1HG   GLU  31          2HG       GLU  31  -0.377   1.127  -3.811
  233   2HG   GLU  31          1HG       GLU  31  -1.964   0.647  -4.395
  234    H    LEU  32           H        LEU  32  -4.543   2.686  -0.393
  235    HA   LEU  32           HA       LEU  32  -4.323   0.849   1.652
  236   1HB   LEU  32          2HB       LEU  32  -5.108   3.298   1.694
  237   2HB   LEU  32          1HB       LEU  32  -6.695   2.659   1.309
  238    HG   LEU  32           HG       LEU  32  -5.182   1.735   3.729
  239   1HD1  LEU  32          1HD1      LEU  32  -7.269   3.614   4.299
  240   2HD1  LEU  32          2HD1      LEU  32  -5.968   4.335   3.352
  241   3HD1  LEU  32          3HD1      LEU  32  -5.609   3.546   4.888
  242   1HD2  LEU  32          1HD2      LEU  32  -6.911   0.380   3.968
  243   2HD2  LEU  32          2HD2      LEU  32  -7.667   1.060   2.527
  244   3HD2  LEU  32          3HD2      LEU  32  -7.960   1.790   4.105
  245    H    LYS  33           H        LYS  33  -6.939   1.429  -0.610
  246    HA   LYS  33           HA       LYS  33  -8.428  -0.918   0.208
  247   1HB   LYS  33          2HB       LYS  33  -9.970  -0.215  -1.628
  248   2HB   LYS  33          1HB       LYS  33  -9.704   1.025  -0.413
  249   1HG   LYS  33          2HG       LYS  33  -8.031   2.065  -1.930
  250   2HG   LYS  33          1HG       LYS  33  -8.469   0.880  -3.155
  251   1HD   LYS  33          2HD       LYS  33  -9.579   3.104  -3.379
  252   2HD   LYS  33          1HD       LYS  33 -10.692   1.739  -3.279
  253   1HE   LYS  33          2HE       LYS  33 -11.555   3.447  -1.874
  254   2HE   LYS  33          1HE       LYS  33 -10.882   2.199  -0.831
  255   1HZ   LYS  33          1HZ       LYS  33  -9.033   3.515  -0.336
  256   2HZ   LYS  33          2HZ       LYS  33 -10.338   4.588  -0.256
  257   3HZ   LYS  33          3HZ       LYS  33  -9.326   4.590  -1.610
  258    H    ASP  34           H        ASP  34  -6.544   0.207  -2.542
  259    HA   ASP  34           HA       ASP  34  -6.988  -1.718  -4.419
  260   1HB   ASP  34          2HB       ASP  34  -5.457   0.345  -4.466
  261   2HB   ASP  34          1HB       ASP  34  -4.214  -0.720  -3.820
  262    H    GLY  35           H        GLY  35  -5.137  -2.066  -1.460
  263   1HA   GLY  35          2HA       GLY  35  -3.713  -4.411  -2.139
  264   2HA   GLY  35          1HA       GLY  35  -4.071  -3.865  -0.509
  265    H    LEU  36           H        LEU  36  -6.908  -3.986  -0.659
  266    HA   LEU  36           HA       LEU  36  -7.239  -6.869  -0.485
  267   1HB   LEU  36          2HB       LEU  36  -9.190  -4.725   0.254
  268   2HB   LEU  36          1HB       LEU  36  -9.298  -6.412   0.669
  269    HG   LEU  36           HG       LEU  36  -8.628  -5.363   2.646
  270   1HD1  LEU  36          1HD1      LEU  36  -6.917  -7.157   1.399
  271   2HD1  LEU  36          2HD1      LEU  36  -6.981  -6.764   3.118
  272   3HD1  LEU  36          3HD1      LEU  36  -5.859  -5.909   2.059
  273   1HD2  LEU  36          1HD2      LEU  36  -6.284  -3.953   1.500
  274   2HD2  LEU  36          2HD2      LEU  36  -7.314  -3.524   2.864
  275   3HD2  LEU  36          3HD2      LEU  36  -7.885  -3.264   1.216
  276    H    LYS  37           H        LYS  37  -8.338  -4.119  -2.279
  277    HA   LYS  37           HA       LYS  37 -10.536  -5.214  -3.606
  278   1HB   LYS  37          2HB       LYS  37  -8.659  -2.955  -4.099
  279   2HB   LYS  37          1HB       LYS  37  -9.704  -3.466  -5.417
  280   1HG   LYS  37          2HG       LYS  37 -11.650  -3.122  -3.983
  281   2HG   LYS  37          1HG       LYS  37 -10.581  -2.558  -2.692
  282   1HD   LYS  37          2HD       LYS  37  -9.862  -0.701  -3.999
  283   2HD   LYS  37          1HD       LYS  37 -10.670  -1.332  -5.437
  284   1HE   LYS  37          2HE       LYS  37 -12.842  -1.056  -4.290
  285   2HE   LYS  37          1HE       LYS  37 -11.998  -0.371  -2.901
  286   1HZ   LYS  37          1HZ       LYS  37 -12.369   1.566  -3.920
  287   2HZ   LYS  37          2HZ       LYS  37 -12.686   0.849  -5.418
  288   3HZ   LYS  37          3HZ       LYS  37 -11.090   1.138  -4.942
  289    H    ARG  38           H        ARG  38  -7.114  -5.072  -4.524
  290    HA   ARG  38           HA       ARG  38  -7.506  -6.321  -7.024
  291   1HB   ARG  38          2HB       ARG  38  -5.541  -4.956  -6.646
  292   2HB   ARG  38          1HB       ARG  38  -5.006  -6.021  -5.352
  293   1HG   ARG  38          2HG       ARG  38  -4.795  -7.848  -7.025
  294   2HG   ARG  38          1HG       ARG  38  -5.174  -6.675  -8.286
  295   1HD   ARG  38          2HD       ARG  38  -3.220  -5.353  -7.642
  296   2HD   ARG  38          1HD       ARG  38  -2.846  -6.520  -6.374
  297    HE   ARG  38           HE       ARG  38  -2.107  -6.718  -9.076
  298   1HH1  ARG  38          1HH1      ARG  38  -3.387  -8.693  -6.500
  299   2HH1  ARG  38          2HH1      ARG  38  -2.723 -10.164  -7.130
  300   1HH2  ARG  38          1HH2      ARG  38  -1.229  -8.651  -9.902
  301   2HH2  ARG  38          2HH2      ARG  38  -1.496 -10.140  -9.058
  302    H    VAL  39           H        VAL  39  -6.568  -7.548  -3.839
  303    HA   VAL  39           HA       VAL  39  -6.005 -10.175  -4.726
  304    HB   VAL  39           HB       VAL  39  -5.186  -9.084  -2.599
  305   1HG1  VAL  39          1HG1      VAL  39  -7.873  -8.770  -2.073
  306   2HG1  VAL  39          2HG1      VAL  39  -6.551  -8.549  -0.928
  307   3HG1  VAL  39          3HG1      VAL  39  -7.395 -10.095  -1.012
  308   1HG2  VAL  39          1HG2      VAL  39  -5.891 -11.797  -3.154
  309   2HG2  VAL  39          2HG2      VAL  39  -6.028 -11.489  -1.422
  310   3HG2  VAL  39          3HG2      VAL  39  -4.511 -11.162  -2.259
  311    H    GLY  40           H        GLY  40  -8.965  -8.556  -4.243
  312   1HA   GLY  40          2HA       GLY  40 -10.911  -9.793  -5.114
  313   2HA   GLY  40          1HA       GLY  40 -10.353 -11.165  -4.172
  314    H    SER  41           H        SER  41 -10.951  -7.718  -3.476
  315    HA   SER  41           HA       SER  41 -12.992  -8.468  -1.535
  316   1HB   SER  41          2HB       SER  41 -10.537  -6.857  -0.790
  317   2HB   SER  41          1HB       SER  41 -11.961  -7.045   0.231
  318    HG   SER  41           HG       SER  41  -9.873  -8.681  -0.021
  319    H    GLU  42           H        GLU  42 -14.084  -6.463  -0.636
  320    HA   GLU  42           HA       GLU  42 -13.921  -4.201  -2.491
  321   1HB   GLU  42          2HB       GLU  42 -16.381  -4.113  -2.656
  322   2HB   GLU  42          1HB       GLU  42 -15.712  -5.578  -3.358
  323   1HG   GLU  42          2HG       GLU  42 -16.337  -6.835  -1.374
  324   2HG   GLU  42          1HG       GLU  42 -16.971  -5.366  -0.633
  325    H    LEU  43           H        LEU  43 -13.525  -2.476  -1.327
  326    HA   LEU  43           HA       LEU  43 -14.900  -2.139   1.255
  327   1HB   LEU  43          2HB       LEU  43 -12.153  -1.103   0.578
  328   2HB   LEU  43          1HB       LEU  43 -12.947  -1.059   2.140
  329    HG   LEU  43           HG       LEU  43 -12.080  -3.584   0.731
  330   1HD1  LEU  43          1HD1      LEU  43 -10.426  -3.600   2.702
  331   2HD1  LEU  43          2HD1      LEU  43 -10.759  -1.871   2.808
  332   3HD1  LEU  43          3HD1      LEU  43 -10.079  -2.549   1.330
  333   1HD2  LEU  43          1HD2      LEU  43 -13.991  -3.876   2.240
  334   2HD2  LEU  43          2HD2      LEU  43 -13.076  -3.118   3.542
  335   3HD2  LEU  43          3HD2      LEU  43 -12.540  -4.658   2.869
  336    H    MET  44           H        MET  44 -15.027   0.230   1.907
  337    HA   MET  44           HA       MET  44 -15.475   1.899  -0.471
  338   1HB   MET  44          2HB       MET  44 -16.764   2.393   2.200
  339   2HB   MET  44          1HB       MET  44 -17.306   2.893   0.602
  340   1HG   MET  44          2HG       MET  44 -17.825   0.550   0.076
  341   2HG   MET  44          1HG       MET  44 -17.344   0.104   1.709
  342   1HE   MET  44          1HE       MET  44 -19.327   2.666   3.591
  343   2HE   MET  44          2HE       MET  44 -18.078   1.421   3.637
  344   3HE   MET  44          3HE       MET  44 -19.746   1.011   4.042
  345    H    GLU  45           H        GLU  45 -15.144   4.292   0.019
  346    HA   GLU  45           HA       GLU  45 -12.575   4.696   0.958
  347   1HB   GLU  45          2HB       GLU  45 -14.846   6.579   0.469
  348   2HB   GLU  45          1HB       GLU  45 -13.354   7.167   1.197
  349   1HG   GLU  45          2HG       GLU  45 -13.113   7.543  -1.104
  350   2HG   GLU  45          1HG       GLU  45 -12.139   6.110  -0.749
  351    H    SER  46           H        SER  46 -15.532   5.847   2.729
  352    HA   SER  46           HA       SER  46 -14.465   6.632   5.033
  353   1HB   SER  46          2HB       SER  46 -16.538   5.986   6.134
  354   2HB   SER  46          1HB       SER  46 -16.884   6.574   4.509
  355    HG   SER  46           HG       SER  46 -16.944   3.939   5.493
  356    H    GLU  47           H        GLU  47 -14.498   3.308   3.950
  357    HA   GLU  47           HA       GLU  47 -13.871   2.211   6.540
  358   1HB   GLU  47          2HB       GLU  47 -13.673   0.974   3.784
  359   2HB   GLU  47          1HB       GLU  47 -13.511   0.108   5.306
  360   1HG   GLU  47          2HG       GLU  47 -15.803   0.611   5.874
  361   2HG   GLU  47          1HG       GLU  47 -15.974   1.569   4.406
  362    H    ILE  48           H        ILE  48 -12.202   2.771   3.491
  363    HA   ILE  48           HA       ILE  48  -9.647   1.932   4.130
  364    HB   ILE  48           HB       ILE  48 -10.787   3.930   2.222
  365   1HG1  ILE  48          2HG1      ILE  48  -9.773   2.444   0.579
  366   2HG1  ILE  48          1HG1      ILE  48  -9.005   1.535   1.870
  367   1HG2  ILE  48          1HG2      ILE  48  -8.669   4.604   1.373
  368   2HG2  ILE  48          2HG2      ILE  48  -7.814   3.521   2.481
  369   3HG2  ILE  48          3HG2      ILE  48  -8.673   4.936   3.106
  370   1HD1  ILE  48          1HD1      ILE  48 -11.905   1.659   1.145
  371   2HD1  ILE  48          2HD1      ILE  48 -11.353   1.049   2.705
  372   3HD1  ILE  48          3HD1      ILE  48 -10.843   0.253   1.216
  373    H    LYS  49           H        LYS  49 -10.848   5.260   4.196
  374    HA   LYS  49           HA       LYS  49  -8.672   6.428   5.469
  375   1HB   LYS  49          2HB       LYS  49 -10.485   7.647   4.309
  376   2HB   LYS  49          1HB       LYS  49 -11.574   7.237   5.624
  377   1HG   LYS  49          2HG       LYS  49 -10.440   8.608   7.139
  378   2HG   LYS  49          1HG       LYS  49  -9.043   8.770   6.070
  379   1HD   LYS  49          2HD       LYS  49 -10.480   9.968   4.449
  380   2HD   LYS  49          1HD       LYS  49 -11.808   9.880   5.608
  381   1HE   LYS  49          2HE       LYS  49 -10.583  12.044   5.608
  382   2HE   LYS  49          1HE       LYS  49 -10.625  11.236   7.175
  383   1HZ   LYS  49          1HZ       LYS  49  -8.352  10.272   6.166
  384   2HZ   LYS  49          2HZ       LYS  49  -8.432  11.666   7.123
  385   3HZ   LYS  49          3HZ       LYS  49  -8.371  11.801   5.439
  386    H    ASP  50           H        ASP  50 -11.202   4.459   6.719
  387    HA   ASP  50           HA       ASP  50 -10.972   5.337   9.445
  388   1HB   ASP  50          2HB       ASP  50 -13.056   4.341   8.613
  389   2HB   ASP  50          1HB       ASP  50 -12.215   2.824   8.305
  390    H    LEU  51           H        LEU  51  -9.801   2.571   7.569
  391    HA   LEU  51           HA       LEU  51  -8.530   1.218   9.683
  392   1HB   LEU  51          2HB       LEU  51  -8.966   0.117   7.571
  393   2HB   LEU  51          1HB       LEU  51  -7.946   1.278   6.728
  394    HG   LEU  51           HG       LEU  51  -6.625  -0.226   8.884
  395   1HD1  LEU  51          1HD1      LEU  51  -6.663  -2.310   7.976
  396   2HD1  LEU  51          2HD1      LEU  51  -6.846  -1.705   6.330
  397   3HD1  LEU  51          3HD1      LEU  51  -8.242  -1.769   7.406
  398   1HD2  LEU  51          1HD2      LEU  51  -5.057   0.952   7.778
  399   2HD2  LEU  51          2HD2      LEU  51  -5.988   0.996   6.281
  400   3HD2  LEU  51          3HD2      LEU  51  -5.069  -0.448   6.705
  401    H    MET  52           H        MET  52  -7.378   3.554   7.342
  402    HA   MET  52           HA       MET  52  -4.689   3.524   8.126
  403   1HB   MET  52          2HB       MET  52  -5.571   4.339   5.961
  404   2HB   MET  52          1HB       MET  52  -6.253   5.720   6.777
  405   1HG   MET  52          2HG       MET  52  -4.192   6.640   7.196
  406   2HG   MET  52          1HG       MET  52  -3.328   5.140   6.912
  407   1HE   MET  52          1HE       MET  52  -2.133   4.731   4.367
  408   2HE   MET  52          2HE       MET  52  -3.385   4.746   3.124
  409   3HE   MET  52          3HE       MET  52  -3.668   3.914   4.653
  410    H    ASP  53           H        ASP  53  -7.045   6.126   8.634
  411    HA   ASP  53           HA       ASP  53  -5.459   7.598  10.382
  412   1HB   ASP  53          2HB       ASP  53  -7.522   8.449   9.309
  413   2HB   ASP  53          1HB       ASP  53  -8.480   7.448  10.394
  414    H    ALA  54           H        ALA  54  -7.425   4.791  11.042
  415    HA   ALA  54           HA       ALA  54  -7.258   5.171  13.907
  416   1HB   ALA  54          1HB       ALA  54  -8.449   2.980  12.235
  417   2HB   ALA  54          2HB       ALA  54  -9.303   4.299  13.041
  418   3HB   ALA  54          3HB       ALA  54  -8.523   3.039  13.998
  419    H    ALA  55           H        ALA  55  -5.768   3.035  11.505
  420    HA   ALA  55           HA       ALA  55  -4.297   1.709  13.667
  421   1HB   ALA  55          1HB       ALA  55  -3.916  -0.097  12.222
  422   2HB   ALA  55          2HB       ALA  55  -4.321   0.854  10.793
  423   3HB   ALA  55          3HB       ALA  55  -5.586   0.388  11.931
  424    H    ASP  56           H        ASP  56  -3.746   3.408  10.615
  425    HA   ASP  56           HA       ASP  56  -1.021   3.112  10.389
  426   1HB   ASP  56          2HB       ASP  56  -2.692   4.351   8.843
  427   2HB   ASP  56          1HB       ASP  56  -2.342   5.756   9.844
  428    H    ILE  57           H        ILE  57   0.114   3.130  12.253
  429    HA   ILE  57           HA       ILE  57  -0.104   4.774  14.449
  430    HB   ILE  57           HB       ILE  57   2.517   3.766  13.349
  431   1HG1  ILE  57          2HG1      ILE  57   0.837   1.964  13.375
  432   2HG1  ILE  57          1HG1      ILE  57   2.101   1.696  14.568
  433   1HG2  ILE  57          1HG2      ILE  57   3.130   5.012  15.157
  434   2HG2  ILE  57          2HG2      ILE  57   2.788   3.479  15.961
  435   3HG2  ILE  57          3HG2      ILE  57   1.591   4.774  15.985
  436   1HD1  ILE  57          1HD1      ILE  57  -0.214   1.174  15.335
  437   2HD1  ILE  57          2HD1      ILE  57  -0.576   2.897  15.222
  438   3HD1  ILE  57          3HD1      ILE  57   0.656   2.326  16.348
  439    H    ASP  58           H        ASP  58   1.016   5.579  11.323
  440    HA   ASP  58           HA       ASP  58   1.887   8.214  12.316
  441   1HB   ASP  58          2HB       ASP  58   3.217   6.557  10.169
  442   2HB   ASP  58          1HB       ASP  58   3.614   8.239  10.515
  443    H    LYS  59           H        LYS  59  -0.683   7.696  11.467
  444    HA   LYS  59           HA       LYS  59  -1.598   7.788   9.044
  445   1HB   LYS  59          2HB       LYS  59  -3.016   8.146  10.958
  446   2HB   LYS  59          1HB       LYS  59  -2.390   9.769  11.168
  447   1HG   LYS  59          2HG       LYS  59  -4.567   9.816  10.127
  448   2HG   LYS  59          1HG       LYS  59  -3.327  10.383   9.019
  449   1HD   LYS  59          2HD       LYS  59  -3.283   8.226   7.911
  450   2HD   LYS  59          1HD       LYS  59  -4.504   7.621   9.032
  451   1HE   LYS  59          2HE       LYS  59  -5.517   8.246   6.909
  452   2HE   LYS  59          1HE       LYS  59  -6.090   9.291   8.207
  453   1HZ   LYS  59          1HZ       LYS  59  -4.778  10.003   5.814
  454   2HZ   LYS  59          2HZ       LYS  59  -3.840  10.506   7.128
  455   3HZ   LYS  59          3HZ       LYS  59  -5.447  11.012   6.995
  456    H    SER  60           H        SER  60  -0.193   8.479   7.516
  457    HA   SER  60           HA       SER  60  -0.117  11.387   7.071
  458   1HB   SER  60          2HB       SER  60   2.103  11.134   6.035
  459   2HB   SER  60          1HB       SER  60   2.136  10.598   7.713
  460    HG   SER  60           HG       SER  60   3.168   9.179   6.116
  461    H    GLY  61           H        GLY  61  -1.753   8.969   6.250
  462   1HA   GLY  61          2HA       GLY  61  -3.013   8.490   4.354
  463   2HA   GLY  61          1HA       GLY  61  -2.096   9.718   3.490
  464    H    THR  62           H        THR  62  -0.394   7.313   5.227
  465    HA   THR  62           HA       THR  62   0.020   5.572   2.941
  466    HB   THR  62           HB       THR  62   2.267   7.069   4.310
  467    HG1  THR  62           1HG      THR  62   2.142   7.251   1.618
  468   1HG2  THR  62          1HG2      THR  62   3.815   5.960   2.952
  469   2HG2  THR  62          2HG2      THR  62   2.551   5.238   1.956
  470   3HG2  THR  62          3HG2      THR  62   2.784   4.693   3.618
  471    H    ILE  63           H        ILE  63   1.002   3.565   3.542
  472    HA   ILE  63           HA       ILE  63   1.187   3.088   6.421
  473    HB   ILE  63           HB       ILE  63  -0.397   1.430   4.468
  474   1HG1  ILE  63          2HG1      ILE  63  -1.196   2.831   7.026
  475   2HG1  ILE  63          1HG1      ILE  63  -1.570   3.382   5.396
  476   1HG2  ILE  63          1HG2      ILE  63   0.006  -0.376   5.692
  477   2HG2  ILE  63          2HG2      ILE  63  -0.660   0.438   7.107
  478   3HG2  ILE  63          3HG2      ILE  63   1.062   0.561   6.748
  479   1HD1  ILE  63          1HD1      ILE  63  -3.350   2.065   5.276
  480   2HD1  ILE  63          2HD1      ILE  63  -3.144   1.788   7.006
  481   3HD1  ILE  63          3HD1      ILE  63  -2.444   0.662   5.842
  482    H    ASP  64           H        ASP  64   2.960   2.013   6.968
  483    HA   ASP  64           HA       ASP  64   4.470   0.691   4.837
  484   1HB   ASP  64          2HB       ASP  64   5.401   1.776   7.501
  485   2HB   ASP  64          1HB       ASP  64   6.434   0.929   6.357
  486    H    TYR  65           H        TYR  65   5.838  -1.185   5.620
  487    HA   TYR  65           HA       TYR  65   4.420  -3.375   6.123
  488   1HB   TYR  65          2HB       TYR  65   6.821  -3.446   5.686
  489   2HB   TYR  65          1HB       TYR  65   7.149  -2.830   7.304
  490    HD1  TYR  65           1HD      TYR  65   5.053  -5.565   5.851
  491    HD2  TYR  65           2HD      TYR  65   7.946  -4.428   8.753
  492    HE1  TYR  65           1HE      TYR  65   5.063  -7.857   6.725
  493    HE2  TYR  65           2HE      TYR  65   7.969  -6.718   9.637
  494    HH   TYR  65           HH       TYR  65   6.097  -9.302   8.100
  495    H    GLY  66           H        GLY  66   5.696  -1.277   8.685
  496   1HA   GLY  66          2HA       GLY  66   4.714  -2.876  10.792
  497   2HA   GLY  66          1HA       GLY  66   5.210  -1.199  10.932
  498    H    GLU  67           H        GLU  67   3.535   0.290   9.645
  499    HA   GLU  67           HA       GLU  67   1.191   0.378  11.113
  500   1HB   GLU  67          2HB       GLU  67   1.637   1.453   8.322
  501   2HB   GLU  67          1HB       GLU  67   0.416   2.003   9.463
  502   1HG   GLU  67          2HG       GLU  67   2.091   2.874  10.933
  503   2HG   GLU  67          1HG       GLU  67   3.378   2.168   9.958
  504    H    PHE  68           H        PHE  68   1.986  -1.571   8.386
  505    HA   PHE  68           HA       PHE  68  -0.595  -2.084   7.361
  506   1HB   PHE  68          2HB       PHE  68   1.588  -2.559   6.222
  507   2HB   PHE  68          1HB       PHE  68   1.829  -3.874   7.333
  508    HD1  PHE  68           1HD      PHE  68  -1.068  -2.723   5.320
  509    HD2  PHE  68           2HD      PHE  68   1.599  -5.892   6.291
  510    HE1  PHE  68           1HE      PHE  68  -2.300  -4.224   3.810
  511    HE2  PHE  68           2HE      PHE  68   0.375  -7.393   4.788
  512    HZ   PHE  68           HZ       PHE  68  -1.566  -6.560   3.538
  513    H    ILE  69           H        ILE  69   1.545  -4.218   9.173
  514    HA   ILE  69           HA       ILE  69  -0.249  -6.207   9.772
  515    HB   ILE  69           HB       ILE  69   1.882  -5.412  11.732
  516   1HG1  ILE  69          2HG1      ILE  69   2.926  -5.253   9.525
  517   2HG1  ILE  69          1HG1      ILE  69   3.493  -6.695  10.355
  518   1HG2  ILE  69          1HG2      ILE  69   1.482  -7.419  12.577
  519   2HG2  ILE  69          2HG2      ILE  69   1.705  -8.173  10.997
  520   3HG2  ILE  69          3HG2      ILE  69   0.121  -7.556  11.463
  521   1HD1  ILE  69          1HD1      ILE  69   2.232  -8.111   8.983
  522   2HD1  ILE  69          2HD1      ILE  69   2.933  -6.913   7.894
  523   3HD1  ILE  69          3HD1      ILE  69   1.242  -6.782   8.377
  524    H    ALA  70           H        ALA  70   0.449  -3.271  11.645
  525    HA   ALA  70           HA       ALA  70  -1.086  -3.851  13.898
  526   1HB   ALA  70          1HB       ALA  70   0.391  -1.971  13.918
  527   2HB   ALA  70          2HB       ALA  70  -1.248  -1.371  14.171
  528   3HB   ALA  70          3HB       ALA  70  -0.482  -1.203  12.592
  529    H    ALA  71           H        ALA  71  -1.997  -2.487  10.792
  530    HA   ALA  71           HA       ALA  71  -4.659  -1.810  11.424
  531   1HB   ALA  71          1HB       ALA  71  -4.419  -2.564   8.671
  532   2HB   ALA  71          2HB       ALA  71  -2.989  -1.660   9.169
  533   3HB   ALA  71          3HB       ALA  71  -4.593  -0.957   9.377
  534    H    THR  72           H        THR  72  -3.299  -4.710   9.861
  535    HA   THR  72           HA       THR  72  -5.677  -6.070   9.416
  536    HB   THR  72           HB       THR  72  -4.331  -8.118   9.350
  537    HG1  THR  72           1HG      THR  72  -2.549  -8.274  10.424
  538   1HG2  THR  72          1HG2      THR  72  -3.270  -5.666   8.048
  539   2HG2  THR  72          2HG2      THR  72  -4.021  -7.094   7.335
  540   3HG2  THR  72          3HG2      THR  72  -2.360  -7.173   7.921
  541    H    VAL  73           H        VAL  73  -3.696  -5.911  12.337
  542    HA   VAL  73           HA       VAL  73  -5.342  -7.824  13.741
  543    HB   VAL  73           HB       VAL  73  -3.226  -5.971  14.853
  544   1HG1  VAL  73          1HG1      VAL  73  -3.121  -7.801  16.621
  545   2HG1  VAL  73          2HG1      VAL  73  -4.670  -8.350  15.983
  546   3HG1  VAL  73          3HG1      VAL  73  -4.521  -6.729  16.661
  547   1HG2  VAL  73          1HG2      VAL  73  -2.704  -7.805  12.996
  548   2HG2  VAL  73          2HG2      VAL  73  -2.697  -8.855  14.414
  549   3HG2  VAL  73          3HG2      VAL  73  -1.602  -7.475  14.334
  550    H    HIS  74           H        HIS  74  -5.448  -4.508  13.095
  551    HA   HIS  74           HA       HIS  74  -6.969  -3.763  15.441
  552   1HB   HIS  74          2HB       HIS  74  -6.056  -2.330  12.968
  553   2HB   HIS  74          1HB       HIS  74  -7.350  -1.636  13.934
  554    HD1  HIS  74           1HD      HIS  74  -5.250   0.229  14.033
  555    HD2  HIS  74           2HD      HIS  74  -4.986  -3.191  16.378
  556    HE1  HIS  74           1HE      HIS  74  -3.567   0.769  15.822
  557    HE2  HIS  74           2HE      HIS  74  -3.450  -1.302  17.251
  558    H    LEU  75           H        LEU  75  -7.434  -4.943  12.282
  559    HA   LEU  75           HA       LEU  75 -10.328  -4.513  12.363
  560   1HB   LEU  75          2HB       LEU  75  -8.372  -5.282  10.224
  561   2HB   LEU  75          1HB       LEU  75 -10.064  -5.683  10.036
  562    HG   LEU  75           HG       LEU  75  -9.479  -3.613   8.863
  563   1HD1  LEU  75          1HD1      LEU  75 -11.637  -3.241   9.249
  564   2HD1  LEU  75          2HD1      LEU  75 -11.114  -2.173  10.551
  565   3HD1  LEU  75          3HD1      LEU  75 -11.531  -3.851  10.899
  566   1HD2  LEU  75          1HD2      LEU  75  -8.820  -2.551  11.608
  567   2HD2  LEU  75          2HD2      LEU  75  -8.901  -1.597  10.126
  568   3HD2  LEU  75          3HD2      LEU  75  -7.672  -2.849  10.303
  569    H    ASN  76           H        ASN  76  -8.055  -6.631  13.401
  570    HA   ASN  76           HA       ASN  76  -9.675  -9.013  12.947
  571   1HB   ASN  76          2HB       ASN  76  -7.250  -9.117  12.410
  572   2HB   ASN  76          1HB       ASN  76  -6.895  -8.816  14.109
  573   1HD2  ASN  76          1HD2      ASN  76  -7.089 -11.151  11.860
  574   2HD2  ASN  76          2HD2      ASN  76  -7.424 -12.516  12.864
  575    H    LYS  77           H        LYS  77 -11.291  -8.161  14.484
  576    HA   LYS  77           HA       LYS  77 -11.055  -9.375  17.013
  577   1HB   LYS  77          2HB       LYS  77 -11.068  -7.378  18.452
  578   2HB   LYS  77          1HB       LYS  77  -9.578  -7.508  17.528
  579   1HG   LYS  77          2HG       LYS  77 -10.442  -5.855  15.931
  580   2HG   LYS  77          1HG       LYS  77 -11.906  -5.702  16.905
  581   1HD   LYS  77          2HD       LYS  77 -10.395  -3.891  17.430
  582   2HD   LYS  77          1HD       LYS  77 -10.514  -4.977  18.815
  583   1HE   LYS  77          2HE       LYS  77  -8.407  -6.037  18.167
  584   2HE   LYS  77          1HE       LYS  77  -8.291  -4.961  16.775
  585   1HZ   LYS  77          1HZ       LYS  77  -8.642  -3.602  19.294
  586   2HZ   LYS  77          2HZ       LYS  77  -7.552  -3.289  18.038
  587   3HZ   LYS  77          3HZ       LYS  77  -7.199  -4.481  19.186
  588    H    LEU  78           H        LEU  78 -12.816  -7.731  18.488
  589    HA   LEU  78           HA       LEU  78 -15.296  -8.410  17.189
  590   1HB   LEU  78          2HB       LEU  78 -14.697  -7.116  19.847
  591   2HB   LEU  78          1HB       LEU  78 -16.319  -7.470  19.286
  592    HG   LEU  78           HG       LEU  78 -15.643  -9.179  20.826
  593   1HD1  LEU  78          1HD1      LEU  78 -15.567 -10.187  17.989
  594   2HD1  LEU  78          2HD1      LEU  78 -17.001  -9.935  18.983
  595   3HD1  LEU  78          3HD1      LEU  78 -15.836 -11.186  19.418
  596   1HD2  LEU  78          1HD2      LEU  78 -13.470 -10.297  19.212
  597   2HD2  LEU  78          2HD2      LEU  78 -13.609 -10.106  20.960
  598   3HD2  LEU  78          3HD2      LEU  78 -13.101  -8.743  19.961
  599    H    GLU  79           H        GLU  79 -13.346  -5.982  16.564
  600    HA   GLU  79           HA       GLU  79 -14.796  -3.617  16.874
  601   1HB   GLU  79          2HB       GLU  79 -12.423  -3.707  16.202
  602   2HB   GLU  79          1HB       GLU  79 -12.897  -4.361  14.640
  603   1HG   GLU  79          2HG       GLU  79 -12.396  -1.992  14.487
  604   2HG   GLU  79          1HG       GLU  79 -14.092  -2.306  14.126
  605    H    ARG  80           H        ARG  80 -15.961  -2.372  15.257
  606    HA   ARG  80           HA       ARG  80 -18.145  -3.662  14.186
  607   1HB   ARG  80          2HB       ARG  80 -16.896  -1.083  13.218
  608   2HB   ARG  80          1HB       ARG  80 -18.538  -1.613  12.875
  609   1HG   ARG  80          2HG       ARG  80 -17.428  -1.014  15.611
  610   2HG   ARG  80          1HG       ARG  80 -18.461   0.054  14.660
  611   1HD   ARG  80          2HD       ARG  80 -20.268  -1.542  14.747
  612   2HD   ARG  80          1HD       ARG  80 -19.234  -2.719  15.559
  613    HE   ARG  80           HE       ARG  80 -20.703  -0.653  16.791
  614   1HH1  ARG  80          1HH1      ARG  80 -17.611  -2.254  16.947
  615   2HH1  ARG  80          2HH1      ARG  80 -17.366  -1.896  18.623
  616   1HH2  ARG  80          1HH2      ARG  80 -20.389  -0.182  19.002
  617   2HH2  ARG  80          2HH2      ARG  80 -18.943  -0.721  19.790
  618    H    GLU  81           H        GLU  81 -18.730  -4.439  12.193
  619    HA   GLU  81           HA       GLU  81 -16.777  -5.730  10.665
  620   1HB   GLU  81          2HB       GLU  81 -19.614  -5.029   9.892
  621   2HB   GLU  81          1HB       GLU  81 -18.600  -6.214   9.081
  622   1HG   GLU  81          2HG       GLU  81 -19.467  -6.376  11.958
  623   2HG   GLU  81          1HG       GLU  81 -20.250  -7.212  10.618
  624    H    GLU  82           H        GLU  82 -19.006  -3.361   9.238
  625    HA   GLU  82           HA       GLU  82 -16.884  -1.709   8.243
  626   1HB   GLU  82          2HB       GLU  82 -17.499  -2.122   5.818
  627   2HB   GLU  82          1HB       GLU  82 -16.574  -3.388   6.609
  628   1HG   GLU  82          2HG       GLU  82 -18.276  -4.390   5.262
  629   2HG   GLU  82          1HG       GLU  82 -18.668  -4.649   6.960
  630    H    ASN  83           H        ASN  83 -19.320  -1.413   9.774
  631    HA   ASN  83           HA       ASN  83 -21.465  -0.365   8.350
  632   1HB   ASN  83          2HB       ASN  83 -21.422  -0.859  10.804
  633   2HB   ASN  83          1HB       ASN  83 -20.469   0.601  11.039
  634   1HD2  ASN  83          1HD2      ASN  83 -22.627   1.058   8.527
  635   2HD2  ASN  83          2HD2      ASN  83 -23.884   1.850   9.405
  636    H    LEU  84           H        LEU  84 -21.876   1.511   7.347
  637    HA   LEU  84           HA       LEU  84 -19.820   3.201   6.512
  638   1HB   LEU  84          2HB       LEU  84 -21.711   4.725   5.793
  639   2HB   LEU  84          1HB       LEU  84 -21.720   3.097   5.145
  640    HG   LEU  84           HG       LEU  84 -23.406   2.500   6.925
  641   1HD1  LEU  84          1HD1      LEU  84 -23.873   3.941   8.536
  642   2HD1  LEU  84          2HD1      LEU  84 -24.489   5.076   7.336
  643   3HD1  LEU  84          3HD1      LEU  84 -22.791   5.130   7.812
  644   1HD2  LEU  84          1HD2      LEU  84 -23.716   3.675   4.436
  645   2HD2  LEU  84          2HD2      LEU  84 -24.827   4.563   5.479
  646   3HD2  LEU  84          3HD2      LEU  84 -24.947   2.808   5.354
  647    H    VAL  85           H        VAL  85 -21.517   3.153   9.453
  648    HA   VAL  85           HA       VAL  85 -21.720   5.753  10.278
  649    HB   VAL  85           HB       VAL  85 -22.421   3.800  11.616
  650   1HG1  VAL  85          1HG1      VAL  85 -20.054   3.309  13.097
  651   2HG1  VAL  85          2HG1      VAL  85 -19.681   3.100  11.386
  652   3HG1  VAL  85          3HG1      VAL  85 -20.996   2.182  12.122
  653   1HG2  VAL  85          1HG2      VAL  85 -21.479   4.720  13.857
  654   2HG2  VAL  85          2HG2      VAL  85 -22.513   5.745  12.860
  655   3HG2  VAL  85          3HG2      VAL  85 -20.764   5.968  12.836
  656    H    SER  86           H        SER  86 -18.828   4.049   9.555
  657    HA   SER  86           HA       SER  86 -16.843   5.001  11.095
  658   1HB   SER  86          2HB       SER  86 -16.427   3.606   9.129
  659   2HB   SER  86          1HB       SER  86 -16.813   4.961   8.068
  660    HG   SER  86           HG       SER  86 -15.022   6.027   9.380
  661    H    ALA  87           H        ALA  87 -18.314   6.850   8.430
  662    HA   ALA  87           HA       ALA  87 -16.786   9.206   8.940
  663   1HB   ALA  87          1HB       ALA  87 -19.311   8.775   7.356
  664   2HB   ALA  87          2HB       ALA  87 -17.660   8.826   6.739
  665   3HB   ALA  87          3HB       ALA  87 -18.400  10.284   7.395
  666    H    PHE  88           H        PHE  88 -20.152   8.279   9.555
  667    HA   PHE  88           HA       PHE  88 -21.307  10.406  10.715
  668   1HB   PHE  88          2HB       PHE  88 -22.057   7.909  10.583
  669   2HB   PHE  88          1HB       PHE  88 -21.374   7.793  12.199
  670    HD1  PHE  88           1HD      PHE  88 -23.757   9.844  10.213
  671    HD2  PHE  88           2HD      PHE  88 -22.717   8.245  14.017
  672    HE1  PHE  88           1HE      PHE  88 -25.873  10.670  11.129
  673    HE2  PHE  88           2HE      PHE  88 -24.834   9.084  14.951
  674    HZ   PHE  88           HZ       PHE  88 -26.417  10.301  13.508
  675    H    SER  89           H        SER  89 -18.725   8.496  12.092
  676    HA   SER  89           HA       SER  89 -18.793   9.971  14.589
  677   1HB   SER  89          2HB       SER  89 -18.384   7.549  14.585
  678   2HB   SER  89          1HB       SER  89 -16.904   7.801  13.662
  679    HG   SER  89           HG       SER  89 -15.929   8.267  15.455
  680    H    TYR  90           H        TYR  90 -16.459   9.423  11.930
  681    HA   TYR  90           HA       TYR  90 -14.666  11.435  12.947
  682   1HB   TYR  90          2HB       TYR  90 -14.031   9.312  11.666
  683   2HB   TYR  90          1HB       TYR  90 -14.567  10.155  10.219
  684    HD1  TYR  90           1HD      TYR  90 -13.530  12.857  10.574
  685    HD2  TYR  90           2HD      TYR  90 -11.726   9.124  11.560
  686    HE1  TYR  90           1HE      TYR  90 -11.307  13.883  10.375
  687    HE2  TYR  90           2HE      TYR  90  -9.504  10.148  11.363
  688    HH   TYR  90           HH       TYR  90  -9.094  13.597  10.874
  689    H    PHE  91           H        PHE  91 -16.319  11.138   9.783
  690    HA   PHE  91           HA       PHE  91 -15.936  13.820   9.042
  691   1HB   PHE  91          2HB       PHE  91 -17.990  11.791   8.152
  692   2HB   PHE  91          1HB       PHE  91 -17.883  13.405   7.453
  693    HD1  PHE  91           1HD      PHE  91 -16.851  13.461   5.420
  694    HD2  PHE  91           2HD      PHE  91 -15.455  10.700   8.343
  695    HE1  PHE  91           1HE      PHE  91 -15.120  12.683   3.853
  696    HE2  PHE  91           2HE      PHE  91 -13.721   9.920   6.781
  697    HZ   PHE  91           HZ       PHE  91 -13.552  10.911   4.534
  698    H    ASP  92           H        ASP  92 -18.919  12.258  10.219
  699    HA   ASP  92           HA       ASP  92 -20.156  14.780  10.877
  700   1HB   ASP  92          2HB       ASP  92 -20.864  11.903  11.054
  701   2HB   ASP  92          1HB       ASP  92 -21.644  12.963  12.215
  702    H    LYS  93           H        LYS  93 -17.883  15.054  12.055
  703    HA   LYS  93           HA       LYS  93 -17.256  13.896  14.454
  704   1HB   LYS  93          2HB       LYS  93 -16.016  15.661  13.020
  705   2HB   LYS  93          1HB       LYS  93 -16.871  16.836  14.008
  706   1HG   LYS  93          2HG       LYS  93 -15.816  16.073  15.988
  707   2HG   LYS  93          1HG       LYS  93 -15.159  14.655  15.165
  708   1HD   LYS  93          2HD       LYS  93 -14.426  17.530  14.605
  709   2HD   LYS  93          1HD       LYS  93 -13.438  16.358  15.481
  710   1HE   LYS  93          2HE       LYS  93 -13.384  14.944  13.445
  711   2HE   LYS  93          1HE       LYS  93 -14.285  16.195  12.589
  712   1HZ   LYS  93          1HZ       LYS  93 -12.491  17.556  12.490
  713   2HZ   LYS  93          2HZ       LYS  93 -11.670  16.078  12.520
  714   3HZ   LYS  93          3HZ       LYS  93 -11.816  16.992  13.935
  715    H    ASP  94           H        ASP  94 -19.482  16.595  13.874
  716    HA   ASP  94           HA       ASP  94 -19.964  17.127  16.619
  717   1HB   ASP  94          2HB       ASP  94 -20.462  18.768  14.851
  718   2HB   ASP  94          1HB       ASP  94 -21.712  17.704  14.216
  719    H    GLY  95           H        GLY  95 -21.023  14.706  14.446
  720   1HA   GLY  95          2HA       GLY  95 -22.631  13.078  14.549
  721   2HA   GLY  95          1HA       GLY  95 -22.051  12.941  16.201
  722    H    SER  96           H        SER  96 -24.144  14.977  14.241
  723    HA   SER  96           HA       SER  96 -26.167  14.924  16.378
  724   1HB   SER  96          2HB       SER  96 -26.922  17.145  15.491
  725   2HB   SER  96          1HB       SER  96 -25.293  17.206  16.165
  726    HG   SER  96           HG       SER  96 -25.724  16.740  13.416
  727    H    GLY  97           H        GLY  97 -25.236  14.896  13.067
  728   1HA   GLY  97          2HA       GLY  97 -26.506  12.971  11.961
  729   2HA   GLY  97          1HA       GLY  97 -27.892  14.038  12.178
  730    H    TYR  98           H        TYR  98 -25.164  15.874  11.650
  731    HA   TYR  98           HA       TYR  98 -25.140  15.650   8.789
  732   1HB   TYR  98          2HB       TYR  98 -25.591  18.226   8.648
  733   2HB   TYR  98          1HB       TYR  98 -26.917  17.074   8.646
  734    HD1  TYR  98           1HD      TYR  98 -28.727  17.779   9.817
  735    HD2  TYR  98           2HD      TYR  98 -24.865  18.788  11.282
  736    HE1  TYR  98           1HE      TYR  98 -29.761  18.942  11.707
  737    HE2  TYR  98           2HE      TYR  98 -25.889  19.956  13.189
  738    HH   TYR  98           HH       TYR  98 -27.805  20.714  14.073
  739    H    ILE  99           H        ILE  99 -23.695  17.251   7.775
  740    HA   ILE  99           HA       ILE  99 -21.445  18.008   9.507
  741    HB   ILE  99           HB       ILE  99 -21.285  16.527   6.878
  742   1HG1  ILE  99          2HG1      ILE  99 -20.271  15.692   9.583
  743   2HG1  ILE  99          1HG1      ILE  99 -21.835  15.212   8.928
  744   1HG2  ILE  99          1HG2      ILE  99 -19.527  18.417   7.614
  745   2HG2  ILE  99          2HG2      ILE  99 -19.080  16.975   6.703
  746   3HG2  ILE  99          3HG2      ILE  99 -18.843  17.024   8.449
  747   1HD1  ILE  99          1HD1      ILE  99 -19.137  14.594   7.751
  748   2HD1  ILE  99          2HD1      ILE  99 -20.685  14.176   7.015
  749   3HD1  ILE  99          3HD1      ILE  99 -20.223  13.466   8.561
  750    H    THR 100           H        THR 100 -21.555  20.218   9.335
  751    HA   THR 100           HA       THR 100 -22.272  21.498   6.868
  752    HB   THR 100           HB       THR 100 -21.848  23.585   8.054
  753    HG1  THR 100           1HG      THR 100 -20.167  22.068   9.470
  754   1HG2  THR 100          1HG2      THR 100 -23.055  22.897  10.343
  755   2HG2  THR 100          2HG2      THR 100 -23.442  21.485   9.359
  756   3HG2  THR 100          3HG2      THR 100 -23.906  23.097   8.812
  757    H    LEU 101           H        LEU 101 -20.853  22.695   5.503
  758    HA   LEU 101           HA       LEU 101 -18.616  21.658   4.591
  759   1HB   LEU 101          2HB       LEU 101 -17.818  23.981   4.054
  760   2HB   LEU 101          1HB       LEU 101 -19.463  23.611   3.565
  761    HG   LEU 101           HG       LEU 101 -19.018  24.914   6.212
  762   1HD1  LEU 101          1HD1      LEU 101 -18.398  26.920   5.406
  763   2HD1  LEU 101          2HD1      LEU 101 -19.441  26.781   3.991
  764   3HD1  LEU 101          3HD1      LEU 101 -17.851  26.018   3.994
  765   1HD2  LEU 101          1HD2      LEU 101 -21.199  24.525   4.273
  766   2HD2  LEU 101          2HD2      LEU 101 -21.140  26.113   5.038
  767   3HD2  LEU 101          3HD2      LEU 101 -21.247  24.659   6.031
  768    H    ASP 102           H        ASP 102 -18.720  23.549   7.578
  769    HA   ASP 102           HA       ASP 102 -15.970  23.906   7.947
  770   1HB   ASP 102          2HB       ASP 102 -18.112  23.490  10.046
  771   2HB   ASP 102          1HB       ASP 102 -16.495  24.116  10.356
  772    H    GLU 103           H        GLU 103 -18.076  21.296   9.136
  773    HA   GLU 103           HA       GLU 103 -15.962  19.753  10.227
  774   1HB   GLU 103          2HB       GLU 103 -18.727  18.894   9.353
  775   2HB   GLU 103          1HB       GLU 103 -17.632  17.944  10.349
  776   1HG   GLU 103          2HG       GLU 103 -17.742  19.618  12.102
  777   2HG   GLU 103          1HG       GLU 103 -18.792  20.619  11.098
  778    H    ILE 104           H        ILE 104 -17.354  20.043   7.046
  779    HA   ILE 104           HA       ILE 104 -16.315  17.610   5.986
  780    HB   ILE 104           HB       ILE 104 -17.700  19.977   4.912
  781   1HG1  ILE 104          2HG1      ILE 104 -18.660  17.666   5.403
  782   2HG1  ILE 104          1HG1      ILE 104 -19.051  18.351   3.829
  783   1HG2  ILE 104          1HG2      ILE 104 -15.552  18.639   3.360
  784   2HG2  ILE 104          2HG2      ILE 104 -16.105  20.313   3.322
  785   3HG2  ILE 104          3HG2      ILE 104 -17.049  19.055   2.525
  786   1HD1  ILE 104          1HD1      ILE 104 -16.805  16.410   4.271
  787   2HD1  ILE 104          2HD1      ILE 104 -17.486  16.953   2.736
  788   3HD1  ILE 104          3HD1      ILE 104 -18.442  15.932   3.816
  789    H    GLN 105           H        GLN 105 -15.310  20.993   5.369
  790    HA   GLN 105           HA       GLN 105 -12.949  20.439   4.049
  791   1HB   GLN 105          2HB       GLN 105 -13.352  22.757   5.941
  792   2HB   GLN 105          1HB       GLN 105 -12.278  22.693   4.551
  793   1HG   GLN 105          2HG       GLN 105 -15.280  22.798   4.551
  794   2HG   GLN 105          1HG       GLN 105 -14.157  24.021   4.005
  795   1HE2  GLN 105          1HE2      GLN 105 -14.100  24.228   1.920
  796   2HE2  GLN 105          2HE2      GLN 105 -14.300  22.961   0.759
  797    H    GLN 106           H        GLN 106 -13.602  20.639   7.511
  798    HA   GLN 106           HA       GLN 106 -10.949  20.531   8.431
  799   1HB   GLN 106          2HB       GLN 106 -12.802  21.144   9.894
  800   2HB   GLN 106          1HB       GLN 106 -13.484  19.532   9.743
  801   1HG   GLN 106          2HG       GLN 106 -12.342  19.808  11.865
  802   2HG   GLN 106          1HG       GLN 106 -11.545  18.590  10.870
  803   1HE2  GLN 106          1HE2      GLN 106  -9.435  18.684  10.985
  804   2HE2  GLN 106          2HE2      GLN 106  -8.478  20.110  11.176
  805    H    ALA 107           H        ALA 107 -13.332  17.870   8.252
  806    HA   ALA 107           HA       ALA 107 -11.493  15.814   8.826
  807   1HB   ALA 107          1HB       ALA 107 -14.212  15.876   7.576
  808   2HB   ALA 107          2HB       ALA 107 -13.713  15.215   9.133
  809   3HB   ALA 107          3HB       ALA 107 -13.289  14.375   7.643
  810    H    CYS 108           H        CYS 108 -11.818  17.754   6.134
  811    HA   CYS 108           HA       CYS 108 -10.674  15.795   4.277
  812   1HB   CYS 108          2HB       CYS 108 -12.670  17.191   3.628
  813   2HB   CYS 108          1HB       CYS 108 -11.641  18.613   3.734
  814    HG   CYS 108           HG       CYS 108 -11.770  16.229   1.355
  815    H    LYS 109           H        LYS 109  -8.769  16.093   5.911
  816    HA   LYS 109           HA       LYS 109  -7.208  18.496   5.529
  817   1HB   LYS 109          2HB       LYS 109  -7.395  17.317   7.717
  818   2HB   LYS 109          1HB       LYS 109  -6.498  15.972   7.030
  819   1HG   LYS 109          2HG       LYS 109  -5.369  18.752   7.120
  820   2HG   LYS 109          1HG       LYS 109  -5.220  17.631   8.472
  821   1HD   LYS 109          2HD       LYS 109  -4.132  16.009   6.940
  822   2HD   LYS 109          1HD       LYS 109  -4.191  17.227   5.665
  823   1HE   LYS 109          2HE       LYS 109  -2.001  17.185   6.729
  824   2HE   LYS 109          1HE       LYS 109  -2.815  18.720   7.026
  825   1HZ   LYS 109          1HZ       LYS 109  -1.682  17.681   8.992
  826   2HZ   LYS 109          2HZ       LYS 109  -2.869  16.476   8.961
  827   3HZ   LYS 109          3HZ       LYS 109  -3.307  18.088   9.228
  828    H    ASP 110           H        ASP 110  -6.449  15.022   5.080
  829    HA   ASP 110           HA       ASP 110  -4.057  15.416   3.718
  830   1HB   ASP 110          2HB       ASP 110  -4.199  13.101   3.042
  831   2HB   ASP 110          1HB       ASP 110  -4.792  13.260   4.692
  832    H    PHE 111           H        PHE 111  -7.065  16.297   2.634
  833    HA   PHE 111           HA       PHE 111  -6.569  15.737  -0.179
  834   1HB   PHE 111          2HB       PHE 111  -8.853  17.011   1.307
  835   2HB   PHE 111          1HB       PHE 111  -8.769  17.015  -0.447
  836    HD1  PHE 111           1HD      PHE 111  -8.683  14.710   2.474
  837    HD2  PHE 111           2HD      PHE 111  -9.675  15.243  -1.629
  838    HE1  PHE 111           1HE      PHE 111  -9.729  12.484   2.443
  839    HE2  PHE 111           2HE      PHE 111 -10.724  13.017  -1.668
  840    HZ   PHE 111           HZ       PHE 111 -10.753  11.635   0.370
  841    H    GLY 112           H        GLY 112  -5.264  17.924   1.785
  842   1HA   GLY 112          2HA       GLY 112  -4.298  19.992   1.430
  843   2HA   GLY 112          1HA       GLY 112  -4.561  19.712  -0.290
  844    H    LEU 113           H        LEU 113  -7.011  19.778   2.204
  845    HA   LEU 113           HA       LEU 113  -9.006  21.049   1.036
  846   1HB   LEU 113          2HB       LEU 113  -9.330  20.322   3.223
  847   2HB   LEU 113          1HB       LEU 113  -8.009  21.279   3.844
  848    HG   LEU 113           HG       LEU 113 -10.380  21.979   4.475
  849   1HD1  LEU 113          1HD1      LEU 113  -8.089  23.418   4.222
  850   2HD1  LEU 113          2HD1      LEU 113  -9.585  24.013   4.941
  851   3HD1  LEU 113          3HD1      LEU 113  -9.217  24.368   3.253
  852   1HD2  LEU 113          1HD2      LEU 113 -11.233  23.656   2.637
  853   2HD2  LEU 113          2HD2      LEU 113 -11.686  21.952   2.603
  854   3HD2  LEU 113          3HD2      LEU 113 -10.396  22.542   1.555
  855    H    ASP 114           H        ASP 114  -9.457  22.861   0.063
  856    HA   ASP 114           HA       ASP 114  -8.379  25.386   0.895
  857   1HB   ASP 114          2HB       ASP 114  -6.529  24.373  -0.492
  858   2HB   ASP 114          1HB       ASP 114  -7.623  24.419  -1.869
  859    H    ASP 115           H        ASP 115  -9.271  27.184  -0.337
  860    HA   ASP 115           HA       ASP 115 -12.001  26.738  -0.968
  861   1HB   ASP 115          2HB       ASP 115 -10.337  29.235  -1.270
  862   2HB   ASP 115          1HB       ASP 115 -12.092  29.166  -1.400
  863    H    ILE 116           H        ILE 116  -9.321  26.315  -2.791
  864    HA   ILE 116           HA       ILE 116 -10.380  27.296  -5.257
  865    HB   ILE 116           HB       ILE 116  -8.521  25.944  -6.256
  866   1HG1  ILE 116          2HG1      ILE 116  -7.612  25.721  -3.389
  867   2HG1  ILE 116          1HG1      ILE 116  -8.218  24.377  -4.354
  868   1HG2  ILE 116          1HG2      ILE 116  -6.788  27.573  -5.452
  869   2HG2  ILE 116          2HG2      ILE 116  -7.992  28.150  -4.301
  870   3HG2  ILE 116          3HG2      ILE 116  -8.291  28.286  -6.034
  871   1HD1  ILE 116          1HD1      ILE 116  -6.350  24.595  -5.874
  872   2HD1  ILE 116          2HD1      ILE 116  -5.768  24.425  -4.218
  873   3HD1  ILE 116          3HD1      ILE 116  -5.768  26.008  -4.995
  874    H    HIS 117           H        HIS 117  -9.569  23.931  -4.282
  875    HA   HIS 117           HA       HIS 117 -11.478  22.954  -6.263
  876   1HB   HIS 117          2HB       HIS 117  -9.883  21.187  -4.440
  877   2HB   HIS 117          1HB       HIS 117 -10.471  20.856  -6.063
  878    HD1  HIS 117           1HD      HIS 117  -9.242  22.715  -7.879
  879    HD2  HIS 117           2HD      HIS 117  -7.249  21.507  -4.442
  880    HE1  HIS 117           1HE      HIS 117  -6.804  23.145  -8.333
  881    HE2  HIS 117           2HE      HIS 117  -5.622  22.483  -6.207
  882    H    ILE 118           H        ILE 118 -10.735  22.167  -2.898
  883    HA   ILE 118           HA       ILE 118 -12.859  20.647  -2.239
  884    HB   ILE 118           HB       ILE 118 -11.768  22.755  -0.387
  885   1HG1  ILE 118          2HG1      ILE 118 -10.013  21.268  -1.508
  886   2HG1  ILE 118          1HG1      ILE 118 -10.053  21.224   0.246
  887   1HG2  ILE 118          1HG2      ILE 118 -12.637  20.054   0.482
  888   2HG2  ILE 118          2HG2      ILE 118 -13.884  21.218   0.041
  889   3HG2  ILE 118          3HG2      ILE 118 -12.733  21.600   1.321
  890   1HD1  ILE 118          1HD1      ILE 118  -9.795  19.004  -0.495
  891   2HD1  ILE 118          2HD1      ILE 118 -11.107  19.169  -1.663
  892   3HD1  ILE 118          3HD1      ILE 118 -11.459  19.170   0.068
  893    H    ASP 119           H        ASP 119 -12.840  24.150  -2.465
  894    HA   ASP 119           HA       ASP 119 -15.213  24.797  -1.211
  895   1HB   ASP 119          2HB       ASP 119 -13.649  26.465  -2.155
  896   2HB   ASP 119          1HB       ASP 119 -14.162  26.012  -3.777
  897    H    ASP 120           H        ASP 120 -14.719  23.788  -4.581
  898    HA   ASP 120           HA       ASP 120 -17.472  23.807  -5.278
  899   1HB   ASP 120          2HB       ASP 120 -15.589  23.882  -6.925
  900   2HB   ASP 120          1HB       ASP 120 -15.234  22.202  -6.539
  901    H    MET 121           H        MET 121 -15.376  21.566  -3.718
  902    HA   MET 121           HA       MET 121 -16.779  19.179  -4.017
  903   1HB   MET 121          2HB       MET 121 -14.680  18.790  -3.239
  904   2HB   MET 121          1HB       MET 121 -14.658  20.246  -2.268
  905   1HG   MET 121          2HG       MET 121 -15.947  19.249  -0.562
  906   2HG   MET 121          1HG       MET 121 -16.247  17.814  -1.549
  907   1HE   MET 121          1HE       MET 121 -14.066  18.343   1.703
  908   2HE   MET 121          2HE       MET 121 -14.281  16.614   1.420
  909   3HE   MET 121          3HE       MET 121 -15.631  17.723   1.164
  910    H    ILE 122           H        ILE 122 -16.962  21.780  -1.659
  911    HA   ILE 122           HA       ILE 122 -18.756  20.716   0.233
  912    HB   ILE 122           HB       ILE 122 -18.738  23.521  -0.888
  913   1HG1  ILE 122          2HG1      ILE 122 -17.029  22.437   1.350
  914   2HG1  ILE 122          1HG1      ILE 122 -16.474  22.710  -0.298
  915   1HG2  ILE 122          1HG2      ILE 122 -20.026  22.237   1.385
  916   2HG2  ILE 122          2HG2      ILE 122 -20.376  23.783   0.611
  917   3HG2  ILE 122          3HG2      ILE 122 -19.110  23.675   1.834
  918   1HD1  ILE 122          1HD1      ILE 122 -17.336  24.742   1.732
  919   2HD1  ILE 122          2HD1      ILE 122 -17.170  25.124   0.018
  920   3HD1  ILE 122          3HD1      ILE 122 -15.769  24.579   0.941
  921    H    LYS 123           H        LYS 123 -19.206  22.353  -2.822
  922    HA   LYS 123           HA       LYS 123 -22.058  21.928  -2.776
  923   1HB   LYS 123          2HB       LYS 123 -20.217  23.131  -4.838
  924   2HB   LYS 123          1HB       LYS 123 -21.970  23.062  -5.005
  925   1HG   LYS 123          2HG       LYS 123 -20.462  24.495  -2.824
  926   2HG   LYS 123          1HG       LYS 123 -21.215  25.250  -4.231
  927   1HD   LYS 123          2HD       LYS 123 -23.363  24.846  -3.464
  928   2HD   LYS 123          1HD       LYS 123 -22.845  23.529  -2.408
  929   1HE   LYS 123          2HE       LYS 123 -23.489  25.566  -1.169
  930   2HE   LYS 123          1HE       LYS 123 -21.815  25.085  -0.893
  931   1HZ   LYS 123          1HZ       LYS 123 -22.435  27.054  -2.990
  932   2HZ   LYS 123          2HZ       LYS 123 -21.016  26.861  -2.091
  933   3HZ   LYS 123          3HZ       LYS 123 -22.384  27.550  -1.373
  934    H    GLU 124           H        GLU 124 -19.307  20.239  -3.689
  935    HA   GLU 124           HA       GLU 124 -20.533  18.719  -5.816
  936   1HB   GLU 124          2HB       GLU 124 -18.252  19.129  -6.205
  937   2HB   GLU 124          1HB       GLU 124 -17.819  18.669  -4.568
  938   1HG   GLU 124          2HG       GLU 124 -18.129  16.384  -5.009
  939   2HG   GLU 124          1HG       GLU 124 -18.951  16.710  -6.531
  940    H    ILE 125           H        ILE 125 -20.368  18.661  -2.488
  941    HA   ILE 125           HA       ILE 125 -21.081  15.803  -2.369
  942    HB   ILE 125           HB       ILE 125 -19.694  17.524  -0.305
  943   1HG1  ILE 125          2HG1      ILE 125 -18.746  15.107  -1.859
  944   2HG1  ILE 125          1HG1      ILE 125 -18.291  16.764  -2.212
  945   1HG2  ILE 125          1HG2      ILE 125 -21.264  15.168  -0.010
  946   2HG2  ILE 125          2HG2      ILE 125 -20.395  16.089   1.219
  947   3HG2  ILE 125          3HG2      ILE 125 -19.578  14.796   0.343
  948   1HD1  ILE 125          1HD1      ILE 125 -16.535  15.638  -0.994
  949   2HD1  ILE 125          2HD1      ILE 125 -17.660  15.241   0.304
  950   3HD1  ILE 125          3HD1      ILE 125 -17.228  16.923  -0.005
  951    H    ASP 126           H        ASP 126 -21.909  19.087  -1.729
  952    HA   ASP 126           HA       ASP 126 -23.978  18.703   0.171
  953   1HB   ASP 126          2HB       ASP 126 -23.088  20.912  -0.189
  954   2HB   ASP 126          1HB       ASP 126 -23.537  20.865  -1.889
  955    H    GLN 127           H        GLN 127 -25.470  17.200  -0.302
  956    HA   GLN 127           HA       GLN 127 -26.597  17.030  -2.953
  957   1HB   GLN 127          2HB       GLN 127 -26.936  15.410  -0.452
  958   2HB   GLN 127          1HB       GLN 127 -27.925  15.145  -1.883
  959   1HG   GLN 127          2HG       GLN 127 -26.042  14.543  -3.185
  960   2HG   GLN 127          1HG       GLN 127 -24.925  15.082  -1.931
  961   1HE2  GLN 127          1HE2      GLN 127 -26.845  13.906   0.091
  962   2HE2  GLN 127          2HE2      GLN 127 -26.483  12.213   0.067
  963    H    ASP 128           H        ASP 128 -27.485  18.611   0.027
  964    HA   ASP 128           HA       ASP 128 -30.210  18.854  -1.092
  965   1HB   ASP 128          2HB       ASP 128 -30.194  17.674   1.025
  966   2HB   ASP 128          1HB       ASP 128 -29.360  19.022   1.791
  967    H    ASN 129           H        ASN 129 -27.573  20.777   0.465
  968    HA   ASN 129           HA       ASN 129 -28.337  23.084  -0.905
  969   1HB   ASN 129          2HB       ASN 129 -29.279  24.388   1.110
  970   2HB   ASN 129          1HB       ASN 129 -30.336  23.312   0.210
  971   1HD2  ASN 129          1HD2      ASN 129 -28.145  21.545   2.108
  972   2HD2  ASN 129          2HD2      ASN 129 -29.200  21.235   3.439
  973    H    ASP 130           H        ASP 130 -27.626  22.908   2.504
  974    HA   ASP 130           HA       ASP 130 -25.913  25.052   2.631
  975   1HB   ASP 130          2HB       ASP 130 -26.431  22.739   4.465
  976   2HB   ASP 130          1HB       ASP 130 -25.409  24.088   4.932
  977    H    GLY 131           H        GLY 131 -24.665  22.707   0.825
  978   1HA   GLY 131          2HA       GLY 131 -22.499  21.933   0.529
  979   2HA   GLY 131          1HA       GLY 131 -22.023  23.390   1.410
  980    H    GLN 132           H        GLN 132 -24.107  20.852   2.493
  981    HA   GLN 132           HA       GLN 132 -22.161  20.058   4.529
  982   1HB   GLN 132          2HB       GLN 132 -23.832  20.114   6.202
  983   2HB   GLN 132          1HB       GLN 132 -24.006  21.637   5.340
  984   1HG   GLN 132          2HG       GLN 132 -25.963  20.985   4.323
  985   2HG   GLN 132          1HG       GLN 132 -25.598  19.265   4.512
  986   1HE2  GLN 132          1HE2      GLN 132 -26.343  18.223   6.238
  987   2HE2  GLN 132          2HE2      GLN 132 -27.220  18.933   7.542
  988    H    ILE 133           H        ILE 133 -22.862  17.984   5.538
  989    HA   ILE 133           HA       ILE 133 -24.338  16.313   3.682
  990    HB   ILE 133           HB       ILE 133 -21.576  15.931   4.741
  991   1HG1  ILE 133          2HG1      ILE 133 -22.098  17.009   2.532
  992   2HG1  ILE 133          1HG1      ILE 133 -21.093  15.584   2.449
  993   1HG2  ILE 133          1HG2      ILE 133 -22.007  13.586   3.538
  994   2HG2  ILE 133          2HG2      ILE 133 -23.615  13.858   4.216
  995   3HG2  ILE 133          3HG2      ILE 133 -22.206  13.821   5.277
  996   1HD1  ILE 133          1HD1      ILE 133 -23.833  16.011   1.498
  997   2HD1  ILE 133          2HD1      ILE 133 -23.436  14.414   2.122
  998   3HD1  ILE 133          3HD1      ILE 133 -22.517  15.088   0.780
  999    H    ASP 134           H        ASP 134 -25.806  15.211   4.652
 1000    HA   ASP 134           HA       ASP 134 -25.617  14.952   7.582
 1001   1HB   ASP 134          2HB       ASP 134 -27.940  14.789   7.746
 1002   2HB   ASP 134          1HB       ASP 134 -27.726  16.026   6.516
 1003    H    TYR 135           H        TYR 135 -26.397  12.926   8.489
 1004    HA   TYR 135           HA       TYR 135 -24.976  10.768   7.719
 1005   1HB   TYR 135          2HB       TYR 135 -26.022  10.631   9.758
 1006   2HB   TYR 135          1HB       TYR 135 -27.621  10.957   9.108
 1007    HD1  TYR 135           1HD      TYR 135 -29.049   9.154   9.284
 1008    HD2  TYR 135           2HD      TYR 135 -24.933   8.409   8.496
 1009    HE1  TYR 135           1HE      TYR 135 -29.503   6.738   9.222
 1010    HE2  TYR 135           2HE      TYR 135 -25.379   5.993   8.429
 1011    HH   TYR 135           HH       TYR 135 -26.890   4.386   8.766
 1012    H    GLY 136           H        GLY 136 -28.023  11.829   6.320
 1013   1HA   GLY 136          2HA       GLY 136 -28.318   9.435   4.772
 1014   2HA   GLY 136          1HA       GLY 136 -29.243  10.918   4.577
 1015    H    GLU 137           H        GLU 137 -27.273  12.745   4.181
 1016    HA   GLU 137           HA       GLU 137 -26.732  12.545   1.478
 1017   1HB   GLU 137          2HB       GLU 137 -25.536  14.229   3.647
 1018   2HB   GLU 137          1HB       GLU 137 -24.905  14.292   2.010
 1019   1HG   GLU 137          2HG       GLU 137 -27.164  14.864   1.206
 1020   2HG   GLU 137          1HG       GLU 137 -27.699  14.918   2.880
 1021    H    PHE 138           H        PHE 138 -24.313  12.195   4.131
 1022    HA   PHE 138           HA       PHE 138 -22.270  11.366   2.421
 1023   1HB   PHE 138          2HB       PHE 138 -22.215  11.847   5.068
 1024   2HB   PHE 138          1HB       PHE 138 -22.340  10.089   5.101
 1025    HD1  PHE 138           1HD      PHE 138 -20.487  12.619   3.045
 1026    HD2  PHE 138           2HD      PHE 138 -20.397   8.963   5.237
 1027    HE1  PHE 138           1HE      PHE 138 -18.101  12.347   2.499
 1028    HE2  PHE 138           2HE      PHE 138 -18.013   8.690   4.689
 1029    HZ   PHE 138           HZ       PHE 138 -16.861  10.383   3.320
 1030    H    ALA 139           H        ALA 139 -24.939   9.592   3.754
 1031    HA   ALA 139           HA       ALA 139 -23.851   7.015   3.098
 1032   1HB   ALA 139          1HB       ALA 139 -25.604   7.695   4.935
 1033   2HB   ALA 139          2HB       ALA 139 -25.701   6.124   4.135
 1034   3HB   ALA 139          3HB       ALA 139 -26.759   7.439   3.622
 1035    H    ALA 140           H        ALA 140 -25.586   9.463   1.435
 1036    HA   ALA 140           HA       ALA 140 -26.625   7.667  -0.604
 1037   1HB   ALA 140          1HB       ALA 140 -27.500  10.070   0.395
 1038   2HB   ALA 140          2HB       ALA 140 -28.081   9.289  -1.075
 1039   3HB   ALA 140          3HB       ALA 140 -26.818  10.516  -1.170
 1040    H    MET 141           H        MET 141 -24.320  10.386  -0.444
 1041    HA   MET 141           HA       MET 141 -23.528  10.445  -3.088
 1042   1HB   MET 141          2HB       MET 141 -21.499  11.559  -2.258
 1043   2HB   MET 141          1HB       MET 141 -22.941  12.164  -1.461
 1044   1HG   MET 141          2HG       MET 141 -22.462  10.730   0.467
 1045   2HG   MET 141          1HG       MET 141 -20.991  10.175  -0.329
 1046   1HE   MET 141          1HE       MET 141 -18.560  13.009  -0.145
 1047   2HE   MET 141          2HE       MET 141 -19.654  13.059  -1.528
 1048   3HE   MET 141          3HE       MET 141 -19.066  11.509  -0.924
 1049    H    MET 142           H        MET 142 -22.968   8.022  -0.763
 1050    HA   MET 142           HA       MET 142 -20.671   6.947  -2.231
 1051   1HB   MET 142          2HB       MET 142 -20.471   7.112   0.216
 1052   2HB   MET 142          1HB       MET 142 -21.878   6.073   0.400
 1053   1HG   MET 142          2HG       MET 142 -20.676   4.243  -0.670
 1054   2HG   MET 142          1HG       MET 142 -19.267   5.283  -0.876
 1055   1HE   MET 142          1HE       MET 142 -21.896   4.287   1.499
 1056   2HE   MET 142          2HE       MET 142 -21.269   5.035   2.967
 1057   3HE   MET 142          3HE       MET 142 -21.049   3.306   2.694
 1058    H    ARG 143           H        ARG 143 -24.040   6.441  -1.638
 1059    HA   ARG 143           HA       ARG 143 -23.923   3.878  -3.079
 1060   1HB   ARG 143          2HB       ARG 143 -26.097   4.906  -1.243
 1061   2HB   ARG 143          1HB       ARG 143 -26.092   3.347  -2.057
 1062   1HG   ARG 143          2HG       ARG 143 -24.103   2.696  -0.796
 1063   2HG   ARG 143          1HG       ARG 143 -24.108   4.262   0.016
 1064   1HD   ARG 143          2HD       ARG 143 -26.352   3.750   0.914
 1065   2HD   ARG 143          1HD       ARG 143 -26.262   2.157   0.164
 1066    HE   ARG 143           HE       ARG 143 -25.154   2.891   2.639
 1067   1HH1  ARG 143          1HH1      ARG 143 -24.343   1.072  -0.225
 1068   2HH1  ARG 143          2HH1      ARG 143 -23.249   0.016   0.603
 1069   1HH2  ARG 143          1HH2      ARG 143 -23.720   1.502   3.732
 1070   2HH2  ARG 143          2HH2      ARG 143 -22.898   0.258   2.852
 1071    H    LYS 144           H        LYS 144 -26.945   5.546  -2.686
 1072    HA   LYS 144           HA       LYS 144 -26.828   6.625  -5.395
 1073   1HB   LYS 144          2HB       LYS 144 -28.956   4.716  -4.409
 1074   2HB   LYS 144          1HB       LYS 144 -29.052   5.630  -5.907
 1075   1HG   LYS 144          2HG       LYS 144 -27.080   4.479  -6.751
 1076   2HG   LYS 144          1HG       LYS 144 -26.954   3.577  -5.239
 1077   1HD   LYS 144          2HD       LYS 144 -29.144   2.572  -5.656
 1078   2HD   LYS 144          1HD       LYS 144 -29.276   3.480  -7.163
 1079   1HE   LYS 144          2HE       LYS 144 -27.173   1.418  -6.514
 1080   2HE   LYS 144          1HE       LYS 144 -28.564   1.178  -7.571
 1081   1HZ   LYS 144          1HZ       LYS 144 -27.446   3.346  -8.660
 1082   2HZ   LYS 144          2HZ       LYS 144 -27.112   1.765  -9.157
 1083   3HZ   LYS 144          3HZ       LYS 144 -26.067   2.551  -8.085
 1084    H    ARG 145           H        ARG 145 -29.547   7.292  -5.575
 1085    HA   ARG 145           HA       ARG 145 -29.631   9.497  -3.680
 1086   1HB   ARG 145          2HB       ARG 145 -31.455  10.350  -5.106
 1087   2HB   ARG 145          1HB       ARG 145 -29.996  10.014  -6.027
 1088   1HG   ARG 145          2HG       ARG 145 -30.983   7.859  -6.729
 1089   2HG   ARG 145          1HG       ARG 145 -32.468   8.303  -5.888
 1090   1HD   ARG 145          2HD       ARG 145 -32.706  10.261  -7.324
 1091   2HD   ARG 145          1HD       ARG 145 -31.204   9.849  -8.148
 1092    HE   ARG 145           HE       ARG 145 -33.752   8.824  -8.735
 1093   1HH1  ARG 145          1HH1      ARG 145 -30.449   7.757  -8.384
 1094   2HH1  ARG 145          2HH1      ARG 145 -30.633   6.419  -9.467
 1095   1HH2  ARG 145          1HH2      ARG 145 -33.996   7.065 -10.165
 1096   2HH2  ARG 145          2HH2      ARG 145 -32.645   6.027 -10.479
 1097    H    LYS 146           H        LYS 146 -31.149   6.457  -4.240
 1098    HA   LYS 146           HA       LYS 146 -32.475   6.442  -1.766
 1099   1HB   LYS 146          2HB       LYS 146 -34.839   6.428  -2.597
 1100   2HB   LYS 146          1HB       LYS 146 -34.046   7.995  -2.681
 1101   1HG   LYS 146          2HG       LYS 146 -33.650   7.670  -5.070
 1102   2HG   LYS 146          1HG       LYS 146 -34.443   6.097  -4.984
 1103   1HD   LYS 146          2HD       LYS 146 -35.991   7.751  -5.839
 1104   2HD   LYS 146          1HD       LYS 146 -36.515   7.209  -4.244
 1105   1HE   LYS 146          2HE       LYS 146 -35.529   9.210  -3.241
 1106   2HE   LYS 146          1HE       LYS 146 -34.999   9.750  -4.833
 1107   1HZ   LYS 146          1HZ       LYS 146 -37.433  10.248  -3.612
 1108   2HZ   LYS 146          2HZ       LYS 146 -37.765   9.176  -4.877
 1109   3HZ   LYS 146          3HZ       LYS 146 -36.978  10.640  -5.195
 1110    H    GLY 147           H        GLY 147 -31.364   4.434  -1.782
 1111   1HA   GLY 147          2HA       GLY 147 -32.220   2.420  -3.707
 1112   2HA   GLY 147          1HA       GLY 147 -30.963   2.234  -2.494
 1113    H    ASN 148           H        ASN 148 -32.514   3.094  -0.261
 1114    HA   ASN 148           HA       ASN 148 -34.778   1.276  -0.108
 1115   1HB   ASN 148          2HB       ASN 148 -32.350   0.983   1.675
 1116   2HB   ASN 148          1HB       ASN 148 -33.887   0.164   1.930
 1117   1HD2  ASN 148          1HD2      ASN 148 -30.875  -0.233   0.770
 1118   2HD2  ASN 148          2HD2      ASN 148 -31.151  -1.505  -0.367
 1119    H    GLY 149           H        GLY 149 -35.961   1.501   1.960
 1120   1HA   GLY 149          2HA       GLY 149 -36.592   4.120   2.568
 1121   2HA   GLY 149          1HA       GLY 149 -36.930   2.756   3.622
 1122    H    GLY 150           H        GLY 150 -33.818   2.424   3.537
 1123   1HA   GLY 150          2HA       GLY 150 -33.330   3.632   6.057
 1124   2HA   GLY 150          1HA       GLY 150 -32.119   2.892   5.019
 1125    H    ILE 151           H        ILE 151 -33.541   5.032   3.069
 1126    HA   ILE 151           HA       ILE 151 -31.472   6.736   2.671
 1127    HB   ILE 151           HB       ILE 151 -33.484   6.657   1.246
 1128   1HG1  ILE 151          2HG1      ILE 151 -32.705   9.395   2.272
 1129   2HG1  ILE 151          1HG1      ILE 151 -31.946   8.511   0.951
 1130   1HG2  ILE 151          1HG2      ILE 151 -34.921   8.612   2.936
 1131   2HG2  ILE 151          2HG2      ILE 151 -34.929   6.934   3.481
 1132   3HG2  ILE 151          3HG2      ILE 151 -35.549   7.346   1.881
 1133   1HD1  ILE 151          1HD1      ILE 151 -34.321  10.202   0.964
 1134   2HD1  ILE 151          2HD1      ILE 151 -34.564   8.657   0.147
 1135   3HD1  ILE 151          3HD1      ILE 151 -33.267   9.735  -0.373
 1136    H    GLY 152           H        GLY 152 -31.038   8.925   3.219
 1137   1HA   GLY 152          2HA       GLY 152 -32.187   9.839   5.770
 1138   2HA   GLY 152          1HA       GLY 152 -30.441   9.797   5.543
 1139    H    ARG 153           H        ARG 153 -30.165  10.707   2.962
 1140    HA   ARG 153           HA       ARG 153 -30.644  13.507   3.344
 1141   1HB   ARG 153          2HB       ARG 153 -28.587  12.976   2.290
 1142   2HB   ARG 153          1HB       ARG 153 -29.376  11.968   1.086
 1143   1HG   ARG 153          2HG       ARG 153 -28.543  14.316   0.412
 1144   2HG   ARG 153          1HG       ARG 153 -30.134  13.784  -0.134
 1145   1HD   ARG 153          2HD       ARG 153 -29.970  16.156   0.767
 1146   2HD   ARG 153          1HD       ARG 153 -31.242  15.142   1.440
 1147    HE   ARG 153           HE       ARG 153 -28.881  15.031   3.010
 1148   1HH1  ARG 153          1HH1      ARG 153 -31.718  16.918   2.368
 1149   2HH1  ARG 153          2HH1      ARG 153 -31.651  17.773   3.871
 1150   1HH2  ARG 153          1HH2      ARG 153 -28.760  16.169   4.983
 1151   2HH2  ARG 153          2HH2      ARG 153 -29.970  17.350   5.353
 1152    H    ARG 154           H        ARG 154 -32.310  14.551   2.833
 1153    HA   ARG 154           HA       ARG 154 -33.992  13.635   0.591
 1154   1HB   ARG 154          2HB       ARG 154 -35.052  14.595   3.250
 1155   2HB   ARG 154          1HB       ARG 154 -36.024  14.155   1.852
 1156   1HG   ARG 154          2HG       ARG 154 -35.083  11.857   1.999
 1157   2HG   ARG 154          1HG       ARG 154 -34.286  12.334   3.499
 1158   1HD   ARG 154          2HD       ARG 154 -36.366  11.178   3.975
 1159   2HD   ARG 154          1HD       ARG 154 -36.469  12.864   4.480
 1160    HE   ARG 154           HE       ARG 154 -37.477  12.706   1.893
 1161   1HH1  ARG 154          1HH1      ARG 154 -38.263  11.515   5.072
 1162   2HH1  ARG 154          2HH1      ARG 154 -39.968  11.460   4.769
 1163   1HH2  ARG 154          1HH2      ARG 154 -39.717  12.634   1.486
 1164   2HH2  ARG 154          2HH2      ARG 154 -40.794  12.098   2.731
 1165    H    THR 155           H        THR 155 -35.113  15.236  -0.560
 1166    HA   THR 155           HA       THR 155 -33.834  17.725  -0.795
 1167    HB   THR 155           HB       THR 155 -35.141  16.769  -2.624
 1168    HG1  THR 155           1HG      THR 155 -36.281  18.649  -3.190
 1169   1HG2  THR 155          1HG2      THR 155 -37.781  17.467  -1.998
 1170   2HG2  THR 155          2HG2      THR 155 -37.186  16.499  -0.649
 1171   3HG2  THR 155          3HG2      THR 155 -37.123  15.857  -2.290
 1172    H    MET 156           H        MET 156 -36.054  16.532   1.436
 1173    HA   MET 156           HA       MET 156 -36.119  18.972   2.921
 1174   1HB   MET 156          2HB       MET 156 -37.947  19.386   1.298
 1175   2HB   MET 156          1HB       MET 156 -38.735  17.906   1.826
 1176   1HG   MET 156          2HG       MET 156 -38.969  18.854   4.078
 1177   2HG   MET 156          1HG       MET 156 -38.222  20.346   3.511
 1178   1HE   MET 156          1HE       MET 156 -41.067  20.142   4.985
 1179   2HE   MET 156          2HE       MET 156 -42.026  21.272   4.029
 1180   3HE   MET 156          3HE       MET 156 -40.367  21.677   4.472
 1181    H    ARG 157           H        ARG 157 -34.950  16.891   3.833
 1182    HA   ARG 157           HA       ARG 157 -36.480  14.835   4.985
 1183   1HB   ARG 157          2HB       ARG 157 -34.451  14.504   6.460
 1184   2HB   ARG 157          1HB       ARG 157 -34.156  14.451   4.730
 1185   1HG   ARG 157          2HG       ARG 157 -32.385  15.677   5.708
 1186   2HG   ARG 157          1HG       ARG 157 -33.414  16.840   4.873
 1187   1HD   ARG 157          2HD       ARG 157 -34.462  17.439   6.999
 1188   2HD   ARG 157          1HD       ARG 157 -33.448  16.265   7.836
 1189    HE   ARG 157           HE       ARG 157 -32.730  18.901   7.139
 1190   1HH1  ARG 157          1HH1      ARG 157 -31.419  15.671   7.248
 1191   2HH1  ARG 157          2HH1      ARG 157 -29.782  16.205   7.427
 1192   1HH2  ARG 157          1HH2      ARG 157 -30.576  19.609   7.374
 1193   2HH2  ARG 157          2HH2      ARG 157 -29.302  18.442   7.498
 1194    H    LYS 158           H        LYS 158 -35.926  14.608   7.608
 1195    HA   LYS 158           HA       LYS 158 -36.510  16.962   9.113
 1196   1HB   LYS 158          2HB       LYS 158 -38.736  16.567   8.159
 1197   2HB   LYS 158          1HB       LYS 158 -38.720  14.924   8.784
 1198   1HG   LYS 158          2HG       LYS 158 -38.635  15.810  11.071
 1199   2HG   LYS 158          1HG       LYS 158 -38.698  17.450  10.425
 1200   1HD   LYS 158          2HD       LYS 158 -40.813  15.330  10.041
 1201   2HD   LYS 158          1HD       LYS 158 -40.902  16.668  11.187
 1202   1HE   LYS 158          2HE       LYS 158 -40.814  18.263   9.340
 1203   2HE   LYS 158          1HE       LYS 158 -40.700  16.933   8.188
 1204   1HZ   LYS 158          1HZ       LYS 158 -42.938  17.536   8.193
 1205   2HZ   LYS 158          2HZ       LYS 158 -43.001  17.705   9.875
 1206   3HZ   LYS 158          3HZ       LYS 158 -42.890  16.165   9.186
 1207    H    THR 159           H        THR 159 -35.486  16.659  10.973
 1208    HA   THR 159           HA       THR 159 -35.840  14.308  12.555
 1209    HB   THR 159           HB       THR 159 -34.198  13.417  10.985
 1210    HG1  THR 159           1HG      THR 159 -32.890  12.616  12.499
 1211   1HG2  THR 159          1HG2      THR 159 -32.182  15.413  11.921
 1212   2HG2  THR 159          2HG2      THR 159 -33.171  15.713  10.492
 1213   3HG2  THR 159          3HG2      THR 159 -32.107  14.307  10.548
 1214    H    LEU 160           H        LEU 160 -34.658  14.438  14.615
 1215    HA   LEU 160           HA       LEU 160 -34.643  17.139  15.589
 1216   1HB   LEU 160          2HB       LEU 160 -33.922  14.557  16.979
 1217   2HB   LEU 160          1HB       LEU 160 -34.148  16.105  17.769
 1218    HG   LEU 160           HG       LEU 160 -36.288  14.551  16.310
 1219   1HD1  LEU 160          1HD1      LEU 160 -36.601  13.454  18.208
 1220   2HD1  LEU 160          2HD1      LEU 160 -36.887  14.984  19.038
 1221   3HD1  LEU 160          3HD1      LEU 160 -35.256  14.321  18.951
 1222   1HD2  LEU 160          1HD2      LEU 160 -37.277  16.546  16.137
 1223   2HD2  LEU 160          2HD2      LEU 160 -36.123  17.311  17.229
 1224   3HD2  LEU 160          3HD2      LEU 160 -37.511  16.440  17.882
 1225    H    ASN 161           H        ASN 161 -32.870  18.152  16.696
 1226    HA   ASN 161           HA       ASN 161 -30.273  17.394  15.544
 1227   1HB   ASN 161          2HB       ASN 161 -29.611  19.739  15.960
 1228   2HB   ASN 161          1HB       ASN 161 -31.019  19.621  14.910
 1229   1HD2  ASN 161          1HD2      ASN 161 -29.753  21.309  17.366
 1230   2HD2  ASN 161          2HD2      ASN 161 -31.196  21.875  18.130
 1231    H    LEU 162           H        LEU 162 -28.366  18.135  16.941
 1232    HA   LEU 162           HA       LEU 162 -28.818  17.134  19.667
 1233   1HB   LEU 162          2HB       LEU 162 -27.233  15.887  18.228
 1234   2HB   LEU 162          1HB       LEU 162 -26.252  17.330  18.080
 1235    HG   LEU 162           HG       LEU 162 -26.801  16.084  20.764
 1236   1HD1  LEU 162          1HD1      LEU 162 -25.850  14.296  19.529
 1237   2HD1  LEU 162          2HD1      LEU 162 -24.543  15.008  20.475
 1238   3HD1  LEU 162          3HD1      LEU 162 -24.681  15.365  18.752
 1239   1HD2  LEU 162          1HD2      LEU 162 -25.901  18.302  20.873
 1240   2HD2  LEU 162          2HD2      LEU 162 -24.666  17.914  19.674
 1241   3HD2  LEU 162          3HD2      LEU 162 -24.609  17.170  21.272
 1242    H    ARG 163           H        ARG 163 -28.197  18.295  21.444
 1243    HA   ARG 163           HA       ARG 163 -26.969  20.926  20.990
 1244   1HB   ARG 163          2HB       ARG 163 -29.404  21.222  21.239
 1245   2HB   ARG 163          1HB       ARG 163 -29.342  20.394  22.789
 1246   1HG   ARG 163          2HG       ARG 163 -27.915  22.162  23.683
 1247   2HG   ARG 163          1HG       ARG 163 -27.972  22.993  22.127
 1248   1HD   ARG 163          2HD       ARG 163 -29.552  23.990  23.675
 1249   2HD   ARG 163          1HD       ARG 163 -30.408  23.208  22.347
 1250    HE   ARG 163           HE       ARG 163 -30.187  21.379  24.451
 1251   1HH1  ARG 163          1HH1      ARG 163 -31.784  24.388  23.714
 1252   2HH1  ARG 163          2HH1      ARG 163 -33.123  24.081  24.769
 1253   1HH2  ARG 163          1HH2      ARG 163 -31.945  20.972  25.843
 1254   2HH2  ARG 163          2HH2      ARG 163 -33.215  22.142  25.977
 1255    H    ASP 164           H        ASP 164 -28.201  19.103  23.797
 1256    HA   ASP 164           HA       ASP 164 -26.089  19.880  25.496
 1257   1HB   ASP 164          2HB       ASP 164 -28.306  19.120  26.301
 1258   2HB   ASP 164          1HB       ASP 164 -27.928  17.490  25.752
 1259    H    ALA 165           H        ALA 165 -24.230  18.849  26.139
 1260    HA   ALA 165           HA       ALA 165 -22.998  17.120  24.235
 1261   1HB   ALA 165          1HB       ALA 165 -22.190  18.650  26.560
 1262   2HB   ALA 165          2HB       ALA 165 -21.266  18.198  25.128
 1263   3HB   ALA 165          3HB       ALA 165 -21.391  17.079  26.486
 1264    H    LEU 166           H        LEU 166 -22.843  14.966  24.199
 1265    HA   LEU 166           HA       LEU 166 -24.314  13.415  26.120
 1266   1HB   LEU 166          2HB       LEU 166 -22.697  12.661  23.692
 1267   2HB   LEU 166          1HB       LEU 166 -23.479  11.475  24.718
 1268    HG   LEU 166           HG       LEU 166 -25.673  12.506  24.196
 1269   1HD1  LEU 166          1HD1      LEU 166 -25.749  14.035  22.212
 1270   2HD1  LEU 166          2HD1      LEU 166 -24.007  14.240  22.387
 1271   3HD1  LEU 166          3HD1      LEU 166 -25.090  14.752  23.681
 1272   1HD2  LEU 166          1HD2      LEU 166 -25.421  10.696  22.853
 1273   2HD2  LEU 166          2HD2      LEU 166 -23.896  11.269  22.177
 1274   3HD2  LEU 166          3HD2      LEU 166 -25.422  11.942  21.604
 1275    H    GLY 167           H        GLY 167 -21.119  14.510  25.868
 1276   1HA   GLY 167          2HA       GLY 167 -20.129  12.341  27.600
 1277   2HA   GLY 167          1HA       GLY 167 -19.117  13.411  26.644
 1278    H    LEU 168           H        LEU 168 -17.878  13.883  28.510
 1279    HA   LEU 168           HA       LEU 168 -19.250  15.586  30.481
 1280   1HB   LEU 168          2HB       LEU 168 -17.547  15.050  32.068
 1281   2HB   LEU 168          1HB       LEU 168 -18.150  13.552  31.389
 1282    HG   LEU 168           HG       LEU 168 -15.580  14.880  30.521
 1283   1HD1  LEU 168          1HD1      LEU 168 -15.270  14.232  32.781
 1284   2HD1  LEU 168          2HD1      LEU 168 -14.527  12.980  31.786
 1285   3HD1  LEU 168          3HD1      LEU 168 -16.103  12.699  32.526
 1286   1HD2  LEU 168          1HD2      LEU 168 -15.617  13.412  28.855
 1287   2HD2  LEU 168          2HD2      LEU 168 -17.141  12.743  29.438
 1288   3HD2  LEU 168          3HD2      LEU 168 -15.611  12.104  30.037
 1289    H    VAL 169           H        VAL 169 -17.403  17.085  31.555
 1290    HA   VAL 169           HA       VAL 169 -16.754  18.974  29.524
 1291    HB   VAL 169           HB       VAL 169 -15.829  18.920  32.402
 1292   1HG1  VAL 169          1HG1      VAL 169 -15.562  20.874  30.193
 1293   2HG1  VAL 169          2HG1      VAL 169 -14.487  20.541  31.551
 1294   3HG1  VAL 169          3HG1      VAL 169 -15.937  21.515  31.792
 1295   1HG2  VAL 169          1HG2      VAL 169 -17.726  20.691  32.548
 1296   2HG2  VAL 169          2HG2      VAL 169 -18.131  18.975  32.602
 1297   3HG2  VAL 169          3HG2      VAL 169 -18.344  19.884  31.107
 1298    H    ASP 170           H        ASP 170 -15.129  18.705  28.141
 1299    HA   ASP 170           HA       ASP 170 -12.936  16.966  28.592
 1300   1HB   ASP 170          2HB       ASP 170 -13.286  19.134  26.511
 1301   2HB   ASP 170          1HB       ASP 170 -12.053  17.879  26.476
 1302    H    ASN 171           H        ASN 171 -11.885  17.600  30.480
 1303    HA   ASN 171           HA       ASN 171 -10.754  20.279  30.620
 1304   1HB   ASN 171          2HB       ASN 171  -9.979  19.577  32.870
 1305   2HB   ASN 171          1HB       ASN 171 -11.716  19.385  32.662
 1306   1HD2  ASN 171          1HD2      ASN 171 -12.477  17.596  33.493
 1307   2HD2  ASN 171          2HD2      ASN 171 -11.645  16.086  33.616
 1308    H    GLY 172           H        GLY 172  -9.914  17.828  28.849
 1309   1HA   GLY 172          2HA       GLY 172  -7.258  17.181  29.588
 1310   2HA   GLY 172          1HA       GLY 172  -7.960  16.981  27.990
 1311    H    SER 173           H        SER 173  -5.465  18.349  29.505
 1312    HA   SER 173           HA       SER 173  -5.483  20.862  28.012
 1313   1HB   SER 173          2HB       SER 173  -4.806  20.942  30.376
 1314   2HB   SER 173          1HB       SER 173  -3.499  19.805  30.043
 1315    HG   SER 173           HG       SER 173  -2.610  21.821  29.958
 1316    H    ASN 174           H        ASN 174  -5.404  18.822  26.276
 1317    HA   ASN 174           HA       ASN 174  -2.642  18.925  25.283
 1318   1HB   ASN 174          2HB       ASN 174  -4.415  16.472  25.299
 1319   2HB   ASN 174          1HB       ASN 174  -2.861  16.587  24.481
 1320   1HD2  ASN 174          1HD2      ASN 174  -1.279  15.676  25.549
 1321   2HD2  ASN 174          2HD2      ASN 174  -1.124  15.579  27.267
 1322    H    GLN 175           H        GLN 175  -4.457  20.718  24.427
 1323    HA   GLN 175           HA       GLN 175  -5.871  19.781  22.107
 1324   1HB   GLN 175          2HB       GLN 175  -6.321  22.213  21.727
 1325   2HB   GLN 175          1HB       GLN 175  -6.834  21.617  23.299
 1326   1HG   GLN 175          2HG       GLN 175  -4.893  22.602  24.346
 1327   2HG   GLN 175          1HG       GLN 175  -4.283  23.125  22.776
 1328   1HE2  GLN 175          1HE2      GLN 175  -5.792  24.161  25.468
 1329   2HE2  GLN 175          2HE2      GLN 175  -6.651  25.518  24.832
 1330    H    VAL 176           H        VAL 176  -4.720  19.104  20.425
 1331    HA   VAL 176           HA       VAL 176  -2.148  20.138  19.752
 1332    HB   VAL 176           HB       VAL 176  -2.714  17.828  19.239
 1333   1HG1  VAL 176          1HG1      VAL 176  -4.489  17.129  18.010
 1334   2HG1  VAL 176          2HG1      VAL 176  -4.479  18.559  16.976
 1335   3HG1  VAL 176          3HG1      VAL 176  -5.168  18.648  18.597
 1336   1HG2  VAL 176          1HG2      VAL 176  -1.003  18.651  17.861
 1337   2HG2  VAL 176          2HG2      VAL 176  -2.123  19.618  16.901
 1338   3HG2  VAL 176          3HG2      VAL 176  -2.126  17.861  16.754
 1339    H    ILE 177           H        ILE 177  -1.558  21.622  18.253
 1340    HA   ILE 177           HA       ILE 177  -3.717  22.926  16.735
 1341    HB   ILE 177           HB       ILE 177  -2.371  25.040  16.901
 1342   1HG1  ILE 177          2HG1      ILE 177  -0.888  25.069  19.028
 1343   2HG1  ILE 177          1HG1      ILE 177  -0.807  23.324  18.818
 1344   1HG2  ILE 177          1HG2      ILE 177  -4.051  23.777  18.856
 1345   2HG2  ILE 177          2HG2      ILE 177  -3.981  25.468  18.361
 1346   3HG2  ILE 177          3HG2      ILE 177  -2.919  24.880  19.638
 1347   1HD1  ILE 177          1HD1      ILE 177   0.541  25.460  17.361
 1348   2HD1  ILE 177          2HD1      ILE 177  -0.165  24.219  16.327
 1349   3HD1  ILE 177          3HD1      ILE 177   0.990  23.769  17.581
 1350    H    GLU 178           H        GLU 178  -3.244  23.697  14.667
 1351    HA   GLU 178           HA       GLU 178  -0.707  22.741  13.517
 1352   1HB   GLU 178          2HB       GLU 178  -2.543  21.246  12.870
 1353   2HB   GLU 178          1HB       GLU 178  -3.446  22.616  12.240
 1354   1HG   GLU 178          2HG       GLU 178  -1.693  22.995  10.573
 1355   2HG   GLU 178          1HG       GLU 178  -0.811  21.601  11.196
 1356    H    GLY 179           H        GLY 179   0.366  24.142  12.224
 1357   1HA   GLY 179          2HA       GLY 179  -0.756  26.187  10.687
 1358   2HA   GLY 179          1HA       GLY 179  -0.336  26.877  12.248
 1359    H    TYR 180           H        TYR 180   1.328  24.415  10.294
 1360    HA   TYR 180           HA       TYR 180   3.850  25.730  10.705
 1361   1HB   TYR 180          2HB       TYR 180   3.048  23.285   9.126
 1362   2HB   TYR 180          1HB       TYR 180   4.699  23.890   9.168
 1363    HD1  TYR 180           1HD      TYR 180   2.114  23.473  11.845
 1364    HD2  TYR 180           2HD      TYR 180   5.988  22.444  10.419
 1365    HE1  TYR 180           1HE      TYR 180   2.531  22.205  13.910
 1366    HE2  TYR 180           2HE      TYR 180   6.414  21.172  12.481
 1367    HH   TYR 180           HH       TYR 180   4.866  21.514  15.203
 1368    H    PHE 181           H        PHE 181   5.332  26.110   8.807
 1369    HA   PHE 181           HA       PHE 181   3.986  27.884   6.960
 1370   1HB   PHE 181          2HB       PHE 181   6.089  28.554   8.071
 1371   2HB   PHE 181          1HB       PHE 181   6.929  27.243   7.253
 1372    HD1  PHE 181           1HD      PHE 181   4.428  29.679   5.954
 1373    HD2  PHE 181           2HD      PHE 181   8.432  28.243   5.815
 1374    HE1  PHE 181           1HE      PHE 181   4.893  31.172   4.055
 1375    HE2  PHE 181           2HE      PHE 181   8.904  29.734   3.916
 1376    HZ   PHE 181           HZ       PHE 181   7.133  31.201   3.033
 1377    H    LYS 182           H        LYS 182   3.591  27.528   4.861
 1378    HA   LYS 182           HA       LYS 182   4.449  24.950   3.740
 1379   1HB   LYS 182          2HB       LYS 182   2.029  25.257   3.862
 1380   2HB   LYS 182          1HB       LYS 182   2.156  26.753   2.946
 1381   1HG   LYS 182          2HG       LYS 182   2.963  25.508   1.009
 1382   2HG   LYS 182          1HG       LYS 182   2.854  24.005   1.927
 1383   1HD   LYS 182          2HD       LYS 182   0.534  25.835   1.307
 1384   2HD   LYS 182          1HD       LYS 182   0.920  24.355   0.429
 1385   1HE   LYS 182          2HE       LYS 182   0.619  23.062   2.490
 1386   2HE   LYS 182          1HE       LYS 182   0.225  24.545   3.359
 1387   1HZ   LYS 182          1HZ       LYS 182  -1.811  23.537   2.805
 1388   2HZ   LYS 182          2HZ       LYS 182  -1.334  23.230   1.212
 1389   3HZ   LYS 182          3HZ       LYS 182  -1.637  24.816   1.711
  Start of MODEL    5
    1   1H    ALA   1          1HT       ALA   1  -6.218 -15.789  24.080
    2   2H    ALA   1          2HT       ALA   1  -5.718 -14.213  24.431
    3   3H    ALA   1          3HT       ALA   1  -5.378 -15.467  25.513
    4    HA   ALA   1           HA       ALA   1  -4.254 -15.085  22.802
    5   1HB   ALA   1          1HB       ALA   1  -2.330 -14.387  23.774
    6   2HB   ALA   1          2HB       ALA   1  -2.550 -15.403  25.198
    7   3HB   ALA   1          3HB       ALA   1  -3.441 -13.889  25.050
    8    H    GLU   2           H        GLU   2  -5.830 -17.374  23.627
    9    HA   GLU   2           HA       GLU   2  -3.736 -19.448  23.650
   10   1HB   GLU   2          2HB       GLU   2  -6.566 -19.611  24.704
   11   2HB   GLU   2          1HB       GLU   2  -5.422 -20.945  24.669
   12   1HG   GLU   2          2HG       GLU   2  -5.032 -18.378  26.190
   13   2HG   GLU   2          1HG       GLU   2  -5.618 -19.889  26.882
   14    H    ARG   3           H        ARG   3  -6.062 -17.962  21.782
   15    HA   ARG   3           HA       ARG   3  -6.333 -20.343  20.066
   16   1HB   ARG   3          2HB       ARG   3  -8.233 -18.001  20.280
   17   2HB   ARG   3          1HB       ARG   3  -8.441 -19.408  19.249
   18   1HG   ARG   3          2HG       ARG   3  -8.388 -19.431  22.260
   19   2HG   ARG   3          1HG       ARG   3  -9.828 -19.541  21.248
   20   1HD   ARG   3          2HD       ARG   3  -9.001 -21.629  20.289
   21   2HD   ARG   3          1HD       ARG   3  -7.545 -21.513  21.276
   22    HE   ARG   3           HE       ARG   3  -8.731 -22.476  22.957
   23   1HH1  ARG   3          1HH1      ARG   3 -10.986 -20.829  20.866
   24   2HH1  ARG   3          2HH1      ARG   3 -12.377 -21.308  21.779
   25   1HH2  ARG   3          1HH2      ARG   3 -10.559 -23.111  24.160
   26   2HH2  ARG   3          2HH2      ARG   3 -12.135 -22.603  23.651
   27    H    LEU   4           H        LEU   4  -4.293 -19.745  19.097
   28    HA   LEU   4           HA       LEU   4  -4.509 -17.440  17.272
   29   1HB   LEU   4          2HB       LEU   4  -2.029 -18.779  18.354
   30   2HB   LEU   4          1HB       LEU   4  -2.040 -17.457  17.204
   31    HG   LEU   4           HG       LEU   4  -3.042 -17.320  20.050
   32   1HD1  LEU   4          1HD1      LEU   4  -0.746 -15.750  18.987
   33   2HD1  LEU   4          2HD1      LEU   4  -0.493 -17.433  19.453
   34   3HD1  LEU   4          3HD1      LEU   4  -1.091 -16.269  20.636
   35   1HD2  LEU   4          1HD2      LEU   4  -3.151 -14.870  19.576
   36   2HD2  LEU   4          2HD2      LEU   4  -4.345 -15.834  18.708
   37   3HD2  LEU   4          3HD2      LEU   4  -2.910 -15.245  17.870
   38    H    SER   5           H        SER   5  -2.741 -17.896  15.382
   39    HA   SER   5           HA       SER   5  -3.155 -20.615  14.365
   40   1HB   SER   5          2HB       SER   5  -3.746 -18.089  12.804
   41   2HB   SER   5          1HB       SER   5  -3.781 -19.726  12.148
   42    HG   SER   5           HG       SER   5  -5.320 -19.123  14.412
   43    H    GLU   6           H        GLU   6  -1.825 -20.984  12.339
   44    HA   GLU   6           HA       GLU   6   0.794 -19.691  12.691
   45   1HB   GLU   6          2HB       GLU   6   0.122 -22.396  11.517
   46   2HB   GLU   6          1HB       GLU   6   1.742 -21.729  11.667
   47   1HG   GLU   6          2HG       GLU   6   1.504 -21.698  14.099
   48   2HG   GLU   6          1HG       GLU   6  -0.117 -22.374  13.945
   49    H    GLU   7           H        GLU   7  -1.840 -19.894  10.612
   50    HA   GLU   7           HA       GLU   7  -0.320 -19.431   8.177
   51   1HB   GLU   7          2HB       GLU   7  -3.305 -19.496   8.651
   52   2HB   GLU   7          1HB       GLU   7  -2.527 -19.369   7.080
   53   1HG   GLU   7          2HG       GLU   7  -1.505 -21.565   7.408
   54   2HG   GLU   7          1HG       GLU   7  -2.291 -21.691   8.981
   55    H    GLU   8           H        GLU   8  -1.834 -17.616  10.660
   56    HA   GLU   8           HA       GLU   8  -2.384 -15.264   9.139
   57   1HB   GLU   8          2HB       GLU   8  -3.576 -15.746  11.220
   58   2HB   GLU   8          1HB       GLU   8  -2.073 -15.646  12.123
   59   1HG   GLU   8          2HG       GLU   8  -3.043 -13.316  10.522
   60   2HG   GLU   8          1HG       GLU   8  -3.696 -13.640  12.125
   61    H    ILE   9           H        ILE   9   0.345 -16.405  11.044
   62    HA   ILE   9           HA       ILE   9   1.771 -13.968  11.108
   63    HB   ILE   9           HB       ILE   9   2.306 -15.795  12.630
   64   1HG1  ILE   9          2HG1      ILE   9   4.778 -15.763  12.388
   65   2HG1  ILE   9          1HG1      ILE   9   4.590 -15.083  10.774
   66   1HG2  ILE   9          1HG2      ILE   9   2.052 -17.801  11.570
   67   2HG2  ILE   9          2HG2      ILE   9   3.808 -17.649  11.512
   68   3HG2  ILE   9          3HG2      ILE   9   2.841 -17.248  10.093
   69   1HD1  ILE   9          1HD1      ILE   9   4.796 -13.713  13.204
   70   2HD1  ILE   9          2HD1      ILE   9   3.129 -13.509  12.668
   71   3HD1  ILE   9          3HD1      ILE   9   4.459 -13.039  11.610
   72    H    GLY  10           H        GLY  10   1.534 -16.514   8.714
   73   1HA   GLY  10          2HA       GLY  10   3.604 -15.172   7.101
   74   2HA   GLY  10          1HA       GLY  10   3.080 -16.836   6.888
   75    H    GLY  11           H        GLY  11   3.255 -14.683   4.918
   76   1HA   GLY  11          2HA       GLY  11   1.960 -14.447   2.966
   77   2HA   GLY  11          1HA       GLY  11   0.541 -14.947   3.873
   78    H    LEU  12           H        LEU  12   1.726 -12.859   5.933
   79    HA   LEU  12           HA       LEU  12   0.052 -10.690   4.965
   80   1HB   LEU  12          2HB       LEU  12  -0.082 -11.473   7.310
   81   2HB   LEU  12          1HB       LEU  12   1.581 -10.981   7.556
   82    HG   LEU  12           HG       LEU  12   0.918  -8.631   7.102
   83   1HD1  LEU  12          1HD1      LEU  12  -1.888  -8.929   7.573
   84   2HD1  LEU  12          2HD1      LEU  12  -1.427  -9.840   6.135
   85   3HD1  LEU  12          3HD1      LEU  12  -1.059  -8.118   6.244
   86   1HD2  LEU  12          1HD2      LEU  12   1.015  -9.662   9.395
   87   2HD2  LEU  12          2HD2      LEU  12  -0.735  -9.854   9.300
   88   3HD2  LEU  12          3HD2      LEU  12  -0.021  -8.243   9.246
   89    H    LYS  13           H        LYS  13   3.456 -11.292   5.702
   90    HA   LYS  13           HA       LYS  13   4.418  -8.677   5.408
   91   1HB   LYS  13          2HB       LYS  13   5.832 -11.217   4.557
   92   2HB   LYS  13          1HB       LYS  13   6.580  -9.684   4.981
   93   1HG   LYS  13          2HG       LYS  13   5.819  -9.925   7.280
   94   2HG   LYS  13          1HG       LYS  13   5.029 -11.447   6.864
   95   1HD   LYS  13          2HD       LYS  13   7.989 -10.902   6.638
   96   2HD   LYS  13          1HD       LYS  13   7.215 -11.783   7.955
   97   1HE   LYS  13          2HE       LYS  13   7.189 -12.577   5.045
   98   2HE   LYS  13          1HE       LYS  13   8.193 -13.301   6.300
   99   1HZ   LYS  13          1HZ       LYS  13   6.392 -14.323   7.273
  100   2HZ   LYS  13          2HZ       LYS  13   5.979 -14.421   5.636
  101   3HZ   LYS  13          3HZ       LYS  13   5.267 -13.242   6.618
  102    H    GLU  14           H        GLU  14   3.929 -11.257   3.032
  103    HA   GLU  14           HA       GLU  14   4.730  -9.691   0.790
  104   1HB   GLU  14          2HB       GLU  14   3.190 -12.256   1.103
  105   2HB   GLU  14          1HB       GLU  14   3.342 -11.483  -0.467
  106   1HG   GLU  14          2HG       GLU  14   5.008 -13.187  -0.260
  107   2HG   GLU  14          1HG       GLU  14   5.788 -11.607  -0.259
  108    H    LEU  15           H        LEU  15   1.760 -10.286   2.524
  109    HA   LEU  15           HA       LEU  15  -0.057  -9.182   0.707
  110   1HB   LEU  15          2HB       LEU  15  -0.743 -10.477   2.665
  111   2HB   LEU  15          1HB       LEU  15  -0.159  -9.208   3.723
  112    HG   LEU  15           HG       LEU  15  -1.867  -7.682   2.893
  113   1HD1  LEU  15          1HD1      LEU  15  -3.705  -8.779   1.459
  114   2HD1  LEU  15          2HD1      LEU  15  -2.453  -9.941   1.019
  115   3HD1  LEU  15          3HD1      LEU  15  -2.229  -8.227   0.668
  116   1HD2  LEU  15          1HD2      LEU  15  -3.421  -8.489   4.292
  117   2HD2  LEU  15          2HD2      LEU  15  -2.258  -9.786   4.575
  118   3HD2  LEU  15          3HD2      LEU  15  -3.564 -10.011   3.412
  119    H    PHE  16           H        PHE  16   2.217  -7.713   2.904
  120    HA   PHE  16           HA       PHE  16   1.066  -5.124   2.936
  121   1HB   PHE  16          2HB       PHE  16   2.646  -5.447   4.638
  122   2HB   PHE  16          1HB       PHE  16   3.840  -6.137   3.534
  123    HD1  PHE  16           1HD      PHE  16   5.644  -4.767   3.049
  124    HD2  PHE  16           2HD      PHE  16   1.866  -2.978   3.845
  125    HE1  PHE  16           1HE      PHE  16   6.621  -2.534   2.688
  126    HE2  PHE  16           2HE      PHE  16   2.839  -0.751   3.497
  127    HZ   PHE  16           HZ       PHE  16   5.209  -0.527   2.907
  128    H    LYS  17           H        LYS  17   3.389  -6.720   0.838
  129    HA   LYS  17           HA       LYS  17   3.758  -4.288  -0.715
  130   1HB   LYS  17          2HB       LYS  17   5.312  -5.626  -2.077
  131   2HB   LYS  17          1HB       LYS  17   5.712  -5.680  -0.362
  132   1HG   LYS  17          2HG       LYS  17   4.707  -7.886  -0.182
  133   2HG   LYS  17          1HG       LYS  17   4.245  -7.828  -1.885
  134   1HD   LYS  17          2HD       LYS  17   6.607  -7.687  -2.518
  135   2HD   LYS  17          1HD       LYS  17   7.065  -7.745  -0.815
  136   1HE   LYS  17          2HE       LYS  17   6.070  -9.960  -0.613
  137   2HE   LYS  17          1HE       LYS  17   5.570  -9.900  -2.302
  138   1HZ   LYS  17          1HZ       LYS  17   8.335  -9.372  -2.100
  139   2HZ   LYS  17          2HZ       LYS  17   7.554 -10.630  -2.915
  140   3HZ   LYS  17          3HZ       LYS  17   7.981 -10.813  -1.288
  141    H    MET  18           H        MET  18   1.853  -7.020  -0.521
  142    HA   MET  18           HA       MET  18   0.991  -7.310  -3.191
  143   1HB   MET  18          2HB       MET  18   0.532  -9.074  -1.651
  144   2HB   MET  18          1HB       MET  18  -0.198  -7.975  -0.490
  145   1HG   MET  18          2HG       MET  18  -2.057  -8.871  -1.297
  146   2HG   MET  18          1HG       MET  18  -1.882  -7.603  -2.505
  147   1HE   MET  18          1HE       MET  18   0.689  -9.120  -4.326
  148   2HE   MET  18          2HE       MET  18  -0.565  -7.925  -4.668
  149   3HE   MET  18          3HE       MET  18  -0.506  -9.430  -5.587
  150    H    ILE  19           H        ILE  19   0.384  -5.123  -0.600
  151    HA   ILE  19           HA       ILE  19  -2.009  -3.935  -1.601
  152    HB   ILE  19           HB       ILE  19   0.091  -2.681   0.171
  153   1HG1  ILE  19          2HG1      ILE  19  -0.508  -4.632   1.375
  154   2HG1  ILE  19          1HG1      ILE  19  -1.497  -3.345   2.048
  155   1HG2  ILE  19          1HG2      ILE  19  -2.558  -1.872   0.789
  156   2HG2  ILE  19          2HG2      ILE  19  -2.308  -1.702  -0.949
  157   3HG2  ILE  19          3HG2      ILE  19  -1.217  -0.902   0.181
  158   1HD1  ILE  19          1HD1      ILE  19  -3.194  -4.230   0.194
  159   2HD1  ILE  19          2HD1      ILE  19  -3.113  -4.880   1.832
  160   3HD1  ILE  19          3HD1      ILE  19  -2.302  -5.719   0.510
  161    H    ASP  20           H        ASP  20   1.353  -2.848  -1.411
  162    HA   ASP  20           HA       ASP  20   0.971  -0.842  -3.439
  163   1HB   ASP  20          2HB       ASP  20   2.536  -0.148  -1.891
  164   2HB   ASP  20          1HB       ASP  20   3.263  -1.751  -1.737
  165    H    THR  21           H        THR  21   0.347  -1.961  -5.222
  166    HA   THR  21           HA       THR  21   2.033  -4.087  -6.249
  167    HB   THR  21           HB       THR  21  -0.413  -4.284  -6.350
  168    HG1  THR  21           1HG      THR  21   1.278  -4.806  -8.254
  169   1HG2  THR  21          1HG2      THR  21  -1.737  -3.012  -7.893
  170   2HG2  THR  21          2HG2      THR  21  -0.327  -2.080  -8.398
  171   3HG2  THR  21          3HG2      THR  21  -0.955  -1.910  -6.758
  172    H    ASP  22           H        ASP  22   1.265  -0.723  -6.972
  173    HA   ASP  22           HA       ASP  22   3.489  -0.746  -8.895
  174   1HB   ASP  22          2HB       ASP  22   2.224   0.524 -10.525
  175   2HB   ASP  22          1HB       ASP  22   1.386  -0.981 -10.154
  176    H    ASN  23           H        ASN  23   2.819   0.569  -6.075
  177    HA   ASN  23           HA       ASN  23   3.162   3.313  -6.885
  178   1HB   ASN  23          2HB       ASN  23   2.324   2.004  -4.364
  179   2HB   ASN  23          1HB       ASN  23   3.135   3.565  -4.250
  180   1HD2  ASN  23          1HD2      ASN  23   1.792   5.205  -4.194
  181   2HD2  ASN  23          2HD2      ASN  23   0.261   5.304  -4.988
  182    H    SER  24           H        SER  24   4.704   1.972  -3.977
  183    HA   SER  24           HA       SER  24   7.329   2.100  -5.133
  184   1HB   SER  24          2HB       SER  24   8.106   4.008  -3.732
  185   2HB   SER  24          1HB       SER  24   6.927   4.480  -4.955
  186    HG   SER  24           HG       SER  24   6.727   4.504  -2.206
  187    H    GLY  25           H        GLY  25   5.238   1.022  -2.802
  188   1HA   GLY  25          2HA       GLY  25   6.012  -0.802  -1.393
  189   2HA   GLY  25          1HA       GLY  25   7.470   0.140  -1.096
  190    H    THR  26           H        THR  26   4.521   1.809  -1.274
  191    HA   THR  26           HA       THR  26   4.244   1.930   1.648
  192    HB   THR  26           HB       THR  26   3.653   4.329   1.421
  193    HG1  THR  26           1HG      THR  26   4.145   5.364  -0.548
  194   1HG2  THR  26          1HG2      THR  26   5.802   5.222   1.284
  195   2HG2  THR  26          2HG2      THR  26   6.349   3.968   0.171
  196   3HG2  THR  26          3HG2      THR  26   6.040   3.573   1.861
  197    H    ILE  27           H        ILE  27   1.981   2.782   2.210
  198    HA   ILE  27           HA       ILE  27   0.072   1.776   0.185
  199    HB   ILE  27           HB       ILE  27  -0.145   1.620   3.172
  200   1HG1  ILE  27          2HG1      ILE  27   0.796  -0.312   1.074
  201   2HG1  ILE  27          1HG1      ILE  27   1.560   0.128   2.595
  202   1HG2  ILE  27          1HG2      ILE  27  -2.058   0.118   2.703
  203   2HG2  ILE  27          2HG2      ILE  27  -1.881   0.460   0.982
  204   3HG2  ILE  27          3HG2      ILE  27  -2.320   1.753   2.097
  205   1HD1  ILE  27          1HD1      ILE  27   0.088  -1.184   3.854
  206   2HD1  ILE  27          2HD1      ILE  27   0.552  -2.175   2.469
  207   3HD1  ILE  27          3HD1      ILE  27  -1.022  -1.377   2.496
  208    H    THR  28           H        THR  28  -0.749   3.682  -0.615
  209    HA   THR  28           HA       THR  28  -1.696   5.623   1.368
  210    HB   THR  28           HB       THR  28  -1.857   7.195  -0.533
  211    HG1  THR  28           1HG      THR  28  -1.253   4.885  -1.941
  212   1HG2  THR  28          1HG2      THR  28   0.790   6.642  -1.179
  213   2HG2  THR  28          2HG2      THR  28   0.586   6.070   0.478
  214   3HG2  THR  28          3HG2      THR  28   0.199   7.741   0.067
  215    H    PHE  29           H        PHE  29  -3.719   6.695   0.857
  216    HA   PHE  29           HA       PHE  29  -5.926   5.268   1.096
  217   1HB   PHE  29          2HB       PHE  29  -5.635   7.827   0.819
  218   2HB   PHE  29          1HB       PHE  29  -6.006   7.540  -0.876
  219    HD1  PHE  29           1HD      PHE  29  -8.233   6.933  -1.576
  220    HD2  PHE  29           2HD      PHE  29  -7.308   7.517   2.536
  221    HE1  PHE  29           1HE      PHE  29 -10.635   7.039  -1.055
  222    HE2  PHE  29           2HE      PHE  29  -9.708   7.617   3.067
  223    HZ   PHE  29           HZ       PHE  29 -11.376   7.379   1.272
  224    H    ASP  30           H        ASP  30  -4.395   5.831  -2.063
  225    HA   ASP  30           HA       ASP  30  -6.433   4.463  -3.534
  226   1HB   ASP  30          2HB       ASP  30  -4.754   4.532  -5.412
  227   2HB   ASP  30          1HB       ASP  30  -5.168   6.096  -4.720
  228    H    GLU  31           H        GLU  31  -3.219   3.525  -2.323
  229    HA   GLU  31           HA       GLU  31  -3.326   0.855  -3.365
  230   1HB   GLU  31          2HB       GLU  31  -1.639   2.116  -1.223
  231   2HB   GLU  31          1HB       GLU  31  -1.354   0.524  -1.916
  232   1HG   GLU  31          2HG       GLU  31  -0.958   1.528  -4.082
  233   2HG   GLU  31          1HG       GLU  31  -1.292   3.130  -3.411
  234    H    LEU  32           H        LEU  32  -4.454   2.506  -0.550
  235    HA   LEU  32           HA       LEU  32  -4.533   0.512   1.326
  236   1HB   LEU  32          2HB       LEU  32  -5.142   2.971   1.554
  237   2HB   LEU  32          1HB       LEU  32  -6.738   2.513   0.981
  238    HG   LEU  32           HG       LEU  32  -5.567   1.075   3.304
  239   1HD1  LEU  32          1HD1      LEU  32  -6.979   2.863   4.630
  240   2HD1  LEU  32          2HD1      LEU  32  -6.454   3.881   3.289
  241   3HD1  LEU  32          3HD1      LEU  32  -5.259   3.072   4.302
  242   1HD2  LEU  32          1HD2      LEU  32  -8.390   1.846   2.660
  243   2HD2  LEU  32          2HD2      LEU  32  -7.852   0.748   3.929
  244   3HD2  LEU  32          3HD2      LEU  32  -7.652   0.304   2.235
  245    H    LYS  33           H        LYS  33  -7.049   1.459  -0.978
  246    HA   LYS  33           HA       LYS  33  -8.682  -0.848  -0.438
  247   1HB   LYS  33          2HB       LYS  33  -9.984  -0.022  -2.432
  248   2HB   LYS  33          1HB       LYS  33  -9.852   1.111  -1.096
  249   1HG   LYS  33          2HG       LYS  33  -8.186   2.377  -2.263
  250   2HG   LYS  33          1HG       LYS  33  -8.114   1.178  -3.552
  251   1HD   LYS  33          2HD       LYS  33  -9.415   3.149  -4.184
  252   2HD   LYS  33          1HD       LYS  33 -10.406   1.689  -4.173
  253   1HE   LYS  33          2HE       LYS  33 -11.285   2.305  -1.979
  254   2HE   LYS  33          1HE       LYS  33 -10.273   3.746  -1.971
  255   1HZ   LYS  33          1HZ       LYS  33 -12.371   4.469  -2.656
  256   2HZ   LYS  33          2HZ       LYS  33 -12.600   3.157  -3.697
  257   3HZ   LYS  33          3HZ       LYS  33 -11.484   4.365  -4.094
  258    H    ASP  34           H        ASP  34  -7.025   0.246  -3.412
  259    HA   ASP  34           HA       ASP  34  -7.304  -1.860  -5.046
  260   1HB   ASP  34          2HB       ASP  34  -5.938   0.186  -5.448
  261   2HB   ASP  34          1HB       ASP  34  -4.627  -0.559  -4.551
  262    H    GLY  35           H        GLY  35  -4.858  -1.709  -2.485
  263   1HA   GLY  35          2HA       GLY  35  -3.523  -4.066  -2.893
  264   2HA   GLY  35          1HA       GLY  35  -3.805  -3.381  -1.306
  265    H    LEU  36           H        LEU  36  -6.413  -3.761  -0.787
  266    HA   LEU  36           HA       LEU  36  -6.592  -6.668  -0.651
  267   1HB   LEU  36          2HB       LEU  36  -7.041  -4.891   1.246
  268   2HB   LEU  36          1HB       LEU  36  -8.636  -4.880   0.524
  269    HG   LEU  36           HG       LEU  36  -8.564  -6.389   2.431
  270   1HD1  LEU  36          1HD1      LEU  36  -8.806  -8.510   0.556
  271   2HD1  LEU  36          2HD1      LEU  36  -9.432  -7.034  -0.183
  272   3HD1  LEU  36          3HD1      LEU  36 -10.080  -7.594   1.361
  273   1HD2  LEU  36          1HD2      LEU  36  -6.022  -7.009   1.526
  274   2HD2  LEU  36          2HD2      LEU  36  -6.959  -8.467   1.204
  275   3HD2  LEU  36          3HD2      LEU  36  -6.893  -7.805   2.838
  276    H    LYS  37           H        LYS  37  -8.499  -3.930  -1.739
  277    HA   LYS  37           HA       LYS  37 -10.769  -5.170  -2.681
  278   1HB   LYS  37          2HB       LYS  37 -10.514  -2.757  -2.556
  279   2HB   LYS  37          1HB       LYS  37  -9.247  -2.792  -3.771
  280   1HG   LYS  37          2HG       LYS  37 -11.508  -4.011  -4.900
  281   2HG   LYS  37          1HG       LYS  37 -12.055  -2.534  -4.112
  282   1HD   LYS  37          2HD       LYS  37 -11.416  -2.061  -6.406
  283   2HD   LYS  37          1HD       LYS  37 -10.289  -1.282  -5.290
  284   1HE   LYS  37          2HE       LYS  37  -8.954  -2.251  -6.986
  285   2HE   LYS  37          1HE       LYS  37  -8.808  -3.313  -5.579
  286   1HZ   LYS  37          1HZ       LYS  37 -10.970  -4.221  -7.071
  287   2HZ   LYS  37          2HZ       LYS  37  -9.473  -4.977  -6.849
  288   3HZ   LYS  37          3HZ       LYS  37  -9.712  -3.946  -8.169
  289    H    ARG  38           H        ARG  38  -7.568  -5.438  -3.765
  290    HA   ARG  38           HA       ARG  38  -7.806  -5.966  -6.496
  291   1HB   ARG  38          2HB       ARG  38  -5.681  -5.603  -5.283
  292   2HB   ARG  38          1HB       ARG  38  -5.873  -7.164  -4.503
  293   1HG   ARG  38          2HG       ARG  38  -5.801  -8.220  -6.758
  294   2HG   ARG  38          1HG       ARG  38  -5.418  -6.630  -7.427
  295   1HD   ARG  38          2HD       ARG  38  -3.793  -8.289  -5.508
  296   2HD   ARG  38          1HD       ARG  38  -3.345  -7.734  -7.122
  297    HE   ARG  38           HE       ARG  38  -2.920  -6.354  -4.721
  298   1HH1  ARG  38          1HH1      ARG  38  -4.014  -5.761  -7.980
  299   2HH1  ARG  38          2HH1      ARG  38  -3.541  -4.096  -7.968
  300   1HH2  ARG  38          1HH2      ARG  38  -2.302  -4.170  -4.699
  301   2HH2  ARG  38          2HH2      ARG  38  -2.570  -3.192  -6.101
  302    H    VAL  39           H        VAL  39  -8.040  -8.159  -3.705
  303    HA   VAL  39           HA       VAL  39  -8.402 -10.484  -5.342
  304    HB   VAL  39           HB       VAL  39  -8.810 -11.665  -3.230
  305   1HG1  VAL  39          1HG1      VAL  39  -6.620 -11.658  -2.591
  306   2HG1  VAL  39          2HG1      VAL  39  -6.509  -9.898  -2.599
  307   3HG1  VAL  39          3HG1      VAL  39  -6.477 -10.791  -4.121
  308   1HG2  VAL  39          1HG2      VAL  39  -9.998  -9.662  -2.187
  309   2HG2  VAL  39          2HG2      VAL  39  -8.386  -9.066  -1.790
  310   3HG2  VAL  39          3HG2      VAL  39  -8.939 -10.608  -1.140
  311    H    GLY  40           H        GLY  40 -10.345  -8.338  -5.767
  312   1HA   GLY  40          2HA       GLY  40 -12.567  -8.533  -6.499
  313   2HA   GLY  40          1HA       GLY  40 -12.736  -9.985  -5.526
  314    H    SER  41           H        SER  41 -11.525  -8.435  -3.198
  315    HA   SER  41           HA       SER  41 -13.847  -7.801  -1.855
  316   1HB   SER  41          2HB       SER  41 -11.026  -6.787  -1.448
  317   2HB   SER  41          1HB       SER  41 -12.332  -6.557  -0.298
  318    HG   SER  41           HG       SER  41 -10.902  -8.840  -0.918
  319    H    GLU  42           H        GLU  42 -14.743  -5.759  -1.199
  320    HA   GLU  42           HA       GLU  42 -14.004  -3.452  -2.822
  321   1HB   GLU  42          2HB       GLU  42 -16.352  -3.046  -3.470
  322   2HB   GLU  42          1HB       GLU  42 -15.700  -4.522  -4.165
  323   1HG   GLU  42          2HG       GLU  42 -16.856  -5.839  -2.470
  324   2HG   GLU  42          1HG       GLU  42 -17.499  -4.361  -1.755
  325    H    LEU  43           H        LEU  43 -13.756  -1.810  -1.516
  326    HA   LEU  43           HA       LEU  43 -15.477  -1.585   0.867
  327   1HB   LEU  43          2HB       LEU  43 -12.664  -0.537   0.559
  328   2HB   LEU  43          1HB       LEU  43 -13.639  -0.518   2.014
  329    HG   LEU  43           HG       LEU  43 -12.610  -3.010   0.660
  330   1HD1  LEU  43          1HD1      LEU  43 -11.693  -1.975   3.312
  331   2HD1  LEU  43          2HD1      LEU  43 -10.960  -1.381   1.820
  332   3HD1  LEU  43          3HD1      LEU  43 -10.895  -3.100   2.213
  333   1HD2  LEU  43          1HD2      LEU  43 -13.244  -3.700   3.202
  334   2HD2  LEU  43          2HD2      LEU  43 -14.313  -3.919   1.817
  335   3HD2  LEU  43          3HD2      LEU  43 -14.497  -2.507   2.857
  336    H    MET  44           H        MET  44 -15.682   0.728   1.649
  337    HA   MET  44           HA       MET  44 -15.963   2.501  -0.669
  338   1HB   MET  44          2HB       MET  44 -17.599   3.735   0.731
  339   2HB   MET  44          1HB       MET  44 -18.070   2.072   0.429
  340   1HG   MET  44          2HG       MET  44 -18.547   2.254   2.643
  341   2HG   MET  44          1HG       MET  44 -16.904   1.631   2.716
  342   1HE   MET  44          1HE       MET  44 -18.188   2.525   4.945
  343   2HE   MET  44          2HE       MET  44 -18.296   4.232   5.378
  344   3HE   MET  44          3HE       MET  44 -16.814   3.332   5.702
  345    H    GLU  45           H        GLU  45 -15.317   4.715  -0.411
  346    HA   GLU  45           HA       GLU  45 -12.804   5.097   0.457
  347   1HB   GLU  45          2HB       GLU  45 -15.015   7.108   0.228
  348   2HB   GLU  45          1HB       GLU  45 -13.360   7.571   0.611
  349   1HG   GLU  45          2HG       GLU  45 -13.545   7.814  -1.710
  350   2HG   GLU  45          1HG       GLU  45 -12.668   6.296  -1.459
  351    H    SER  46           H        SER  46 -15.606   6.126   2.588
  352    HA   SER  46           HA       SER  46 -14.003   7.005   4.646
  353   1HB   SER  46          2HB       SER  46 -16.718   5.687   4.830
  354   2HB   SER  46          1HB       SER  46 -15.956   6.628   6.109
  355    HG   SER  46           HG       SER  46 -17.512   7.695   4.560
  356    H    GLU  47           H        GLU  47 -14.531   3.745   3.618
  357    HA   GLU  47           HA       GLU  47 -13.819   2.538   6.131
  358   1HB   GLU  47          2HB       GLU  47 -14.085   1.489   3.321
  359   2HB   GLU  47          1HB       GLU  47 -13.387   0.500   4.594
  360   1HG   GLU  47          2HG       GLU  47 -15.480   0.824   5.899
  361   2HG   GLU  47          1HG       GLU  47 -16.165   1.641   4.494
  362    H    ILE  48           H        ILE  48 -12.222   3.302   3.084
  363    HA   ILE  48           HA       ILE  48  -9.689   2.268   3.671
  364    HB   ILE  48           HB       ILE  48 -10.535   4.577   1.908
  365   1HG1  ILE  48          2HG1      ILE  48  -9.870   2.957   0.109
  366   2HG1  ILE  48          1HG1      ILE  48  -9.643   1.754   1.363
  367   1HG2  ILE  48          1HG2      ILE  48  -7.784   3.364   2.225
  368   2HG2  ILE  48          2HG2      ILE  48  -8.267   5.023   2.608
  369   3HG2  ILE  48          3HG2      ILE  48  -8.264   4.472   0.933
  370   1HD1  ILE  48          1HD1      ILE  48 -11.777   1.494   0.228
  371   2HD1  ILE  48          2HD1      ILE  48 -12.233   3.126   0.715
  372   3HD1  ILE  48          3HD1      ILE  48 -11.993   1.876   1.936
  373    H    LYS  49           H        LYS  49 -10.979   5.544   4.036
  374    HA   LYS  49           HA       LYS  49  -8.829   6.776   5.264
  375   1HB   LYS  49          2HB       LYS  49 -10.845   7.962   4.507
  376   2HB   LYS  49          1HB       LYS  49 -11.778   7.200   5.786
  377   1HG   LYS  49          2HG       LYS  49  -9.963   8.313   7.328
  378   2HG   LYS  49          1HG       LYS  49  -9.783   9.393   5.945
  379   1HD   LYS  49          2HD       LYS  49 -11.395  10.317   7.499
  380   2HD   LYS  49          1HD       LYS  49 -12.215   9.831   6.013
  381   1HE   LYS  49          2HE       LYS  49 -13.462   9.183   8.035
  382   2HE   LYS  49          1HE       LYS  49 -12.987   7.797   7.053
  383   1HZ   LYS  49          1HZ       LYS  49 -12.157   8.539   9.728
  384   2HZ   LYS  49          2HZ       LYS  49 -10.914   7.984   8.725
  385   3HZ   LYS  49          3HZ       LYS  49 -12.267   7.011   9.012
  386    H    ASP  50           H        ASP  50 -11.193   4.549   6.551
  387    HA   ASP  50           HA       ASP  50 -10.799   5.051   9.295
  388   1HB   ASP  50          2HB       ASP  50 -12.693   3.741   8.388
  389   2HB   ASP  50          1HB       ASP  50 -11.578   2.445   7.968
  390    H    LEU  51           H        LEU  51  -9.333   2.643   7.137
  391    HA   LEU  51           HA       LEU  51  -7.617   1.489   9.036
  392   1HB   LEU  51          2HB       LEU  51  -8.016   0.352   6.984
  393   2HB   LEU  51          1HB       LEU  51  -7.480   1.724   6.037
  394    HG   LEU  51           HG       LEU  51  -5.174   1.357   6.845
  395   1HD1  LEU  51          1HD1      LEU  51  -4.745   0.054   8.580
  396   2HD1  LEU  51          2HD1      LEU  51  -5.408  -1.336   7.720
  397   3HD1  LEU  51          3HD1      LEU  51  -6.462  -0.331   8.716
  398   1HD2  LEU  51          1HD2      LEU  51  -5.384  -1.229   5.795
  399   2HD2  LEU  51          2HD2      LEU  51  -5.033   0.262   4.921
  400   3HD2  LEU  51          3HD2      LEU  51  -6.697  -0.305   5.066
  401    H    MET  52           H        MET  52  -7.573   4.565   7.610
  402    HA   MET  52           HA       MET  52  -4.716   4.941   7.837
  403   1HB   MET  52          2HB       MET  52  -6.986   6.610   6.865
  404   2HB   MET  52          1HB       MET  52  -5.417   7.329   7.167
  405   1HG   MET  52          2HG       MET  52  -6.093   5.161   5.207
  406   2HG   MET  52          1HG       MET  52  -5.535   6.799   4.866
  407   1HE   MET  52          1HE       MET  52  -2.987   4.091   3.711
  408   2HE   MET  52          2HE       MET  52  -2.915   5.818   3.365
  409   3HE   MET  52          3HE       MET  52  -4.463   4.975   3.322
  410    H    ASP  53           H        ASP  53  -7.438   6.848   9.146
  411    HA   ASP  53           HA       ASP  53  -5.686   7.936  11.152
  412   1HB   ASP  53          2HB       ASP  53  -7.463   9.314  10.180
  413   2HB   ASP  53          1HB       ASP  53  -8.683   8.218  10.820
  414    H    ALA  54           H        ALA  54  -8.140   5.453  11.045
  415    HA   ALA  54           HA       ALA  54  -8.160   5.147  13.922
  416   1HB   ALA  54          1HB       ALA  54  -9.665   3.152  13.265
  417   2HB   ALA  54          2HB       ALA  54  -9.635   3.881  11.659
  418   3HB   ALA  54          3HB       ALA  54 -10.259   4.796  13.032
  419    H    ALA  55           H        ALA  55  -6.371   3.801  11.283
  420    HA   ALA  55           HA       ALA  55  -5.387   1.721  13.122
  421   1HB   ALA  55          1HB       ALA  55  -4.970   0.337  11.030
  422   2HB   ALA  55          2HB       ALA  55  -6.061   1.463  10.220
  423   3HB   ALA  55          3HB       ALA  55  -6.636   0.503  11.583
  424    H    ASP  56           H        ASP  56  -4.481   3.724  10.295
  425    HA   ASP  56           HA       ASP  56  -1.789   2.939  10.276
  426   1HB   ASP  56          2HB       ASP  56  -3.037   4.351   8.511
  427   2HB   ASP  56          1HB       ASP  56  -2.667   5.726   9.545
  428    H    ILE  57           H        ILE  57  -0.844   2.840  12.214
  429    HA   ILE  57           HA       ILE  57  -1.050   4.410  14.422
  430    HB   ILE  57           HB       ILE  57   1.581   3.305  13.452
  431   1HG1  ILE  57          2HG1      ILE  57  -0.186   1.607  13.230
  432   2HG1  ILE  57          1HG1      ILE  57   0.947   1.194  14.514
  433   1HG2  ILE  57          1HG2      ILE  57   1.957   2.959  15.891
  434   2HG2  ILE  57          2HG2      ILE  57   0.467   3.853  16.197
  435   3HG2  ILE  57          3HG2      ILE  57   1.830   4.652  15.413
  436   1HD1  ILE  57          1HD1      ILE  57  -1.588   0.888  14.900
  437   2HD1  ILE  57          2HD1      ILE  57  -1.590   2.633  15.156
  438   3HD1  ILE  57          3HD1      ILE  57  -0.601   1.592  16.180
  439    H    ASP  58           H        ASP  58   0.542   5.210  11.454
  440    HA   ASP  58           HA       ASP  58   1.329   7.804  12.612
  441   1HB   ASP  58          2HB       ASP  58   2.934   6.121  10.683
  442   2HB   ASP  58          1HB       ASP  58   3.305   7.797  11.072
  443    H    LYS  59           H        LYS  59  -1.107   7.422  11.359
  444    HA   LYS  59           HA       LYS  59  -1.577   7.604   8.821
  445   1HB   LYS  59          2HB       LYS  59  -3.334   7.915  10.363
  446   2HB   LYS  59          1HB       LYS  59  -2.656   9.425  10.943
  447   1HG   LYS  59          2HG       LYS  59  -4.558   9.822   9.492
  448   2HG   LYS  59          1HG       LYS  59  -3.066  10.426   8.802
  449   1HD   LYS  59          2HD       LYS  59  -2.897   8.410   7.410
  450   2HD   LYS  59          1HD       LYS  59  -4.469   7.900   8.032
  451   1HE   LYS  59          2HE       LYS  59  -5.510   9.891   7.114
  452   2HE   LYS  59          1HE       LYS  59  -3.944  10.478   6.557
  453   1HZ   LYS  59          1HZ       LYS  59  -4.004   8.112   5.374
  454   2HZ   LYS  59          2HZ       LYS  59  -4.625   9.512   4.655
  455   3HZ   LYS  59          3HZ       LYS  59  -5.666   8.426   5.429
  456    H    SER  60           H        SER  60  -0.237   8.308   7.412
  457    HA   SER  60           HA       SER  60   0.266  11.205   7.250
  458   1HB   SER  60          2HB       SER  60   2.455  10.721   6.207
  459   2HB   SER  60          1HB       SER  60   2.371  10.066   7.843
  460    HG   SER  60           HG       SER  60   2.987   8.762   5.679
  461    H    GLY  61           H        GLY  61  -1.510   8.897   6.151
  462   1HA   GLY  61          2HA       GLY  61  -2.895   9.085   4.218
  463   2HA   GLY  61          1HA       GLY  61  -1.584   9.926   3.401
  464    H    THR  62           H        THR  62  -0.040   7.543   4.894
  465    HA   THR  62           HA       THR  62  -0.612   5.438   2.973
  466    HB   THR  62           HB       THR  62   1.272   6.999   2.153
  467    HG1  THR  62           1HG      THR  62   2.305   4.442   2.341
  468   1HG2  THR  62          1HG2      THR  62   3.347   6.919   3.067
  469   2HG2  THR  62          2HG2      THR  62   3.066   5.356   3.837
  470   3HG2  THR  62          3HG2      THR  62   2.366   6.822   4.528
  471    H    ILE  63           H        ILE  63   0.570   3.420   3.503
  472    HA   ILE  63           HA       ILE  63   1.024   3.183   6.395
  473    HB   ILE  63           HB       ILE  63  -0.433   1.258   4.583
  474   1HG1  ILE  63          2HG1      ILE  63  -1.394   2.686   7.069
  475   2HG1  ILE  63          1HG1      ILE  63  -1.718   3.234   5.425
  476   1HG2  ILE  63          1HG2      ILE  63   0.419   0.933   7.454
  477   2HG2  ILE  63          2HG2      ILE  63   0.933  -0.032   6.070
  478   3HG2  ILE  63          3HG2      ILE  63  -0.736  -0.117   6.634
  479   1HD1  ILE  63          1HD1      ILE  63  -3.019   1.288   4.969
  480   2HD1  ILE  63          2HD1      ILE  63  -3.581   1.984   6.488
  481   3HD1  ILE  63          3HD1      ILE  63  -2.550   0.554   6.502
  482    H    ASP  64           H        ASP  64   2.827   2.058   6.987
  483    HA   ASP  64           HA       ASP  64   4.429   0.949   4.801
  484   1HB   ASP  64          2HB       ASP  64   6.373   1.254   6.310
  485   2HB   ASP  64          1HB       ASP  64   5.535   2.769   5.984
  486    H    TYR  65           H        TYR  65   5.882  -0.873   5.449
  487    HA   TYR  65           HA       TYR  65   4.607  -3.170   5.897
  488   1HB   TYR  65          2HB       TYR  65   6.989  -3.051   5.349
  489   2HB   TYR  65          1HB       TYR  65   7.349  -2.511   6.986
  490    HD1  TYR  65           1HD      TYR  65   5.464  -5.308   5.370
  491    HD2  TYR  65           2HD      TYR  65   8.216  -4.113   8.383
  492    HE1  TYR  65           1HE      TYR  65   5.663  -7.644   6.099
  493    HE2  TYR  65           2HE      TYR  65   8.431  -6.443   9.123
  494    HH   TYR  65           HH       TYR  65   6.476  -8.702   8.685
  495    H    GLY  66           H        GLY  66   5.914  -1.143   8.512
  496   1HA   GLY  66          2HA       GLY  66   5.163  -2.866  10.615
  497   2HA   GLY  66          1HA       GLY  66   5.504  -1.151  10.773
  498    H    GLU  67           H        GLU  67   3.648   0.247   9.741
  499    HA   GLU  67           HA       GLU  67   1.411   0.076  11.318
  500   1HB   GLU  67          2HB       GLU  67   1.552   1.236   8.532
  501   2HB   GLU  67          1HB       GLU  67   0.369   1.648   9.766
  502   1HG   GLU  67          2HG       GLU  67   2.060   2.646  11.137
  503   2HG   GLU  67          1HG       GLU  67   3.331   2.087  10.052
  504    H    PHE  68           H        PHE  68   2.061  -1.584   8.314
  505    HA   PHE  68           HA       PHE  68  -0.577  -2.327   7.653
  506   1HB   PHE  68          2HB       PHE  68   1.472  -2.505   6.171
  507   2HB   PHE  68          1HB       PHE  68   1.858  -3.952   7.049
  508    HD1  PHE  68           1HD      PHE  68   1.203  -5.947   6.200
  509    HD2  PHE  68           2HD      PHE  68  -1.025  -2.449   5.275
  510    HE1  PHE  68           1HE      PHE  68  -0.239  -7.274   4.715
  511    HE2  PHE  68           2HE      PHE  68  -2.484  -3.770   3.790
  512    HZ   PHE  68           HZ       PHE  68  -2.079  -6.186   3.502
  513    H    ILE  69           H        ILE  69   2.003  -4.312   8.997
  514    HA   ILE  69           HA       ILE  69   0.523  -6.541   9.618
  515    HB   ILE  69           HB       ILE  69   2.822  -5.589  11.312
  516   1HG1  ILE  69          2HG1      ILE  69   3.464  -5.331   8.957
  517   2HG1  ILE  69          1HG1      ILE  69   4.312  -6.693   9.680
  518   1HG2  ILE  69          1HG2      ILE  69   1.710  -8.263  10.541
  519   2HG2  ILE  69          2HG2      ILE  69   1.788  -7.548  12.151
  520   3HG2  ILE  69          3HG2      ILE  69   3.269  -8.054  11.337
  521   1HD1  ILE  69          1HD1      ILE  69   3.116  -8.244   8.467
  522   2HD1  ILE  69          2HD1      ILE  69   3.299  -6.921   7.316
  523   3HD1  ILE  69          3HD1      ILE  69   1.773  -7.138   8.175
  524    H    ALA  70           H        ALA  70   1.246  -3.775  11.745
  525    HA   ALA  70           HA       ALA  70  -0.054  -4.721  14.031
  526   1HB   ALA  70          1HB       ALA  70  -0.363  -2.121  14.402
  527   2HB   ALA  70          2HB       ALA  70   0.746  -2.038  13.033
  528   3HB   ALA  70          3HB       ALA  70   1.222  -2.887  14.504
  529    H    ALA  71           H        ALA  71  -1.275  -2.885  11.285
  530    HA   ALA  71           HA       ALA  71  -3.839  -2.313  12.229
  531   1HB   ALA  71          1HB       ALA  71  -4.448  -1.879   9.971
  532   2HB   ALA  71          2HB       ALA  71  -3.161  -2.918   9.359
  533   3HB   ALA  71          3HB       ALA  71  -2.762  -1.397  10.158
  534    H    THR  72           H        THR  72  -2.841  -5.025  10.131
  535    HA   THR  72           HA       THR  72  -5.308  -6.327  10.079
  536    HB   THR  72           HB       THR  72  -4.039  -8.320   9.376
  537    HG1  THR  72           1HG      THR  72  -1.595  -7.188   9.344
  538   1HG2  THR  72          1HG2      THR  72  -2.407  -6.513   7.885
  539   2HG2  THR  72          2HG2      THR  72  -4.027  -5.842   8.068
  540   3HG2  THR  72          3HG2      THR  72  -3.811  -7.443   7.364
  541    H    VAL  73           H        VAL  73  -2.470  -7.108  12.107
  542    HA   VAL  73           HA       VAL  73  -3.654  -9.132  13.607
  543    HB   VAL  73           HB       VAL  73  -1.532  -7.197  14.551
  544   1HG1  VAL  73          1HG1      VAL  73  -2.294  -9.955  15.501
  545   2HG1  VAL  73          2HG1      VAL  73  -2.427  -8.445  16.401
  546   3HG1  VAL  73          3HG1      VAL  73  -0.838  -9.093  15.996
  547   1HG2  VAL  73          1HG2      VAL  73  -0.593  -8.080  12.638
  548   2HG2  VAL  73          2HG2      VAL  73  -1.433  -9.621  12.809
  549   3HG2  VAL  73          3HG2      VAL  73  -0.066  -9.240  13.858
  550    H    HIS  74           H        HIS  74  -4.119  -5.738  13.762
  551    HA   HIS  74           HA       HIS  74  -5.046  -5.549  16.445
  552   1HB   HIS  74          2HB       HIS  74  -4.359  -3.563  15.144
  553   2HB   HIS  74          1HB       HIS  74  -5.711  -3.818  14.048
  554    HD1  HIS  74           1HD      HIS  74  -5.387  -3.473  17.836
  555    HD2  HIS  74           2HD      HIS  74  -7.711  -2.131  14.662
  556    HE1  HIS  74           1HE      HIS  74  -7.101  -1.939  18.857
  557    HE2  HIS  74           2HE      HIS  74  -8.552  -1.214  16.931
  558    H    LEU  75           H        LEU  75  -6.659  -5.742  13.314
  559    HA   LEU  75           HA       LEU  75  -9.263  -6.160  14.433
  560   1HB   LEU  75          2HB       LEU  75  -8.218  -6.614  11.634
  561   2HB   LEU  75          1HB       LEU  75  -9.910  -6.600  12.095
  562    HG   LEU  75           HG       LEU  75  -8.037  -4.239  12.277
  563   1HD1  LEU  75          1HD1      LEU  75  -9.781  -5.265  10.139
  564   2HD1  LEU  75          2HD1      LEU  75  -8.359  -4.225  10.050
  565   3HD1  LEU  75          3HD1      LEU  75  -9.925  -3.540  10.482
  566   1HD2  LEU  75          1HD2      LEU  75 -10.990  -4.529  12.808
  567   2HD2  LEU  75          2HD2      LEU  75 -10.168  -2.979  12.621
  568   3HD2  LEU  75          3HD2      LEU  75  -9.733  -4.054  13.951
  569    H    ASN  76           H        ASN  76  -6.529  -8.033  14.066
  570    HA   ASN  76           HA       ASN  76  -7.925 -10.539  13.656
  571   1HB   ASN  76          2HB       ASN  76  -5.783 -10.172  12.509
  572   2HB   ASN  76          1HB       ASN  76  -4.983 -10.001  14.069
  573   1HD2  ASN  76          1HD2      ASN  76  -3.931 -11.736  14.676
  574   2HD2  ASN  76          2HD2      ASN  76  -4.358 -13.371  14.318
  575    H    LYS  77           H        LYS  77  -9.152 -10.383  15.648
  576    HA   LYS  77           HA       LYS  77  -7.926 -11.843  17.762
  577   1HB   LYS  77          2HB       LYS  77  -8.339 -10.114  19.536
  578   2HB   LYS  77          1HB       LYS  77  -7.007  -9.751  18.449
  579   1HG   LYS  77          2HG       LYS  77  -8.370  -8.176  17.233
  580   2HG   LYS  77          1HG       LYS  77  -9.779  -8.597  18.213
  581   1HD   LYS  77          2HD       LYS  77  -8.647  -7.763  20.210
  582   2HD   LYS  77          1HD       LYS  77  -7.222  -7.369  19.247
  583   1HE   LYS  77          2HE       LYS  77  -8.597  -5.390  19.677
  584   2HE   LYS  77          1HE       LYS  77  -8.517  -5.765  17.956
  585   1HZ   LYS  77          1HZ       LYS  77 -10.720  -7.102  19.035
  586   2HZ   LYS  77          2HZ       LYS  77 -10.714  -5.837  17.915
  587   3HZ   LYS  77          3HZ       LYS  77 -10.789  -5.499  19.570
  588    H    LEU  78           H        LEU  78 -10.595 -10.180  16.347
  589    HA   LEU  78           HA       LEU  78 -12.430 -11.958  17.776
  590   1HB   LEU  78          2HB       LEU  78 -12.833  -8.983  17.438
  591   2HB   LEU  78          1HB       LEU  78 -14.062 -10.096  18.003
  592    HG   LEU  78           HG       LEU  78 -11.454  -9.530  19.415
  593   1HD1  LEU  78          1HD1      LEU  78 -12.779  -8.320  21.026
  594   2HD1  LEU  78          2HD1      LEU  78 -14.255  -8.680  20.131
  595   3HD1  LEU  78          3HD1      LEU  78 -13.028  -7.629  19.423
  596   1HD2  LEU  78          1HD2      LEU  78 -12.432 -10.803  21.254
  597   2HD2  LEU  78          2HD2      LEU  78 -12.279 -11.797  19.805
  598   3HD2  LEU  78          3HD2      LEU  78 -13.853 -11.149  20.268
  599    H    GLU  79           H        GLU  79 -13.222  -9.247  15.669
  600    HA   GLU  79           HA       GLU  79 -13.351 -10.659  13.241
  601   1HB   GLU  79          2HB       GLU  79 -15.160 -11.897  14.337
  602   2HB   GLU  79          1HB       GLU  79 -15.988 -10.390  14.700
  603   1HG   GLU  79          2HG       GLU  79 -17.036 -11.438  12.818
  604   2HG   GLU  79          1HG       GLU  79 -16.222  -9.969  12.284
  605    H    ARG  80           H        ARG  80 -13.645  -9.263  11.568
  606    HA   ARG  80           HA       ARG  80 -14.457  -6.530  12.287
  607   1HB   ARG  80          2HB       ARG  80 -13.030  -5.795  10.360
  608   2HB   ARG  80          1HB       ARG  80 -12.149  -6.495  11.708
  609   1HG   ARG  80          2HG       ARG  80 -11.097  -7.484   9.937
  610   2HG   ARG  80          1HG       ARG  80 -12.329  -8.692  10.301
  611   1HD   ARG  80          2HD       ARG  80 -13.742  -7.811   8.529
  612   2HD   ARG  80          1HD       ARG  80 -12.562  -6.546   8.193
  613    HE   ARG  80           HE       ARG  80 -12.522  -9.179   7.189
  614   1HH1  ARG  80          1HH1      ARG  80 -10.383  -6.731   8.457
  615   2HH1  ARG  80          2HH1      ARG  80  -9.000  -7.314   7.593
  616   1HH2  ARG  80          1HH2      ARG  80 -10.702  -9.949   6.054
  617   2HH2  ARG  80          2HH2      ARG  80  -9.180  -9.141   6.228
  618    H    GLU  81           H        GLU  81 -16.105  -5.624  11.261
  619    HA   GLU  81           HA       GLU  81 -16.976  -6.579   8.660
  620   1HB   GLU  81          2HB       GLU  81 -18.784  -6.686  11.084
  621   2HB   GLU  81          1HB       GLU  81 -19.308  -6.925   9.424
  622   1HG   GLU  81          2HG       GLU  81 -17.863  -8.897   9.261
  623   2HG   GLU  81          1HG       GLU  81 -17.376  -8.663  10.939
  624    H    GLU  82           H        GLU  82 -16.142  -4.118  10.457
  625    HA   GLU  82           HA       GLU  82 -18.234  -2.256  10.354
  626   1HB   GLU  82          2HB       GLU  82 -15.260  -1.731  10.224
  627   2HB   GLU  82          1HB       GLU  82 -16.496  -0.553  10.644
  628   1HG   GLU  82          2HG       GLU  82 -15.831  -3.039  12.208
  629   2HG   GLU  82          1HG       GLU  82 -15.330  -1.399  12.611
  630    H    ASN  83           H        ASN  83 -19.283  -2.240   8.390
  631    HA   ASN  83           HA       ASN  83 -17.726  -1.592   6.000
  632   1HB   ASN  83          2HB       ASN  83 -20.625  -2.398   6.311
  633   2HB   ASN  83          1HB       ASN  83 -19.842  -2.044   4.775
  634   1HD2  ASN  83          1HD2      ASN  83 -17.510  -3.428   6.593
  635   2HD2  ASN  83          2HD2      ASN  83 -17.716  -5.078   6.132
  636    H    LEU  84           H        LEU  84 -21.056  -0.635   6.591
  637    HA   LEU  84           HA       LEU  84 -20.538   2.028   5.682
  638   1HB   LEU  84          2HB       LEU  84 -22.654   0.801   5.254
  639   2HB   LEU  84          1HB       LEU  84 -23.015   0.871   6.966
  640    HG   LEU  84           HG       LEU  84 -22.632   3.384   5.358
  641   1HD1  LEU  84          1HD1      LEU  84 -24.466   2.908   4.193
  642   2HD1  LEU  84          2HD1      LEU  84 -25.362   3.009   5.709
  643   3HD1  LEU  84          3HD1      LEU  84 -24.769   1.450   5.138
  644   1HD2  LEU  84          1HD2      LEU  84 -22.810   4.180   7.451
  645   2HD2  LEU  84          2HD2      LEU  84 -23.477   2.671   8.074
  646   3HD2  LEU  84          3HD2      LEU  84 -24.528   3.832   7.264
  647    H    VAL  85           H        VAL  85 -21.077   0.477   8.782
  648    HA   VAL  85           HA       VAL  85 -21.458   2.712  10.387
  649    HB   VAL  85           HB       VAL  85 -21.824   0.463  11.206
  650   1HG1  VAL  85          1HG1      VAL  85 -19.359  -0.500  11.994
  651   2HG1  VAL  85          2HG1      VAL  85 -19.066   0.108  10.365
  652   3HG1  VAL  85          3HG1      VAL  85 -20.327  -1.093  10.645
  653   1HG2  VAL  85          1HG2      VAL  85 -21.394   2.264  12.824
  654   2HG2  VAL  85          2HG2      VAL  85 -19.680   1.850  12.812
  655   3HG2  VAL  85          3HG2      VAL  85 -20.861   0.692  13.422
  656    H    SER  86           H        SER  86 -18.638   1.664   8.756
  657    HA   SER  86           HA       SER  86 -16.499   2.403  10.238
  658   1HB   SER  86          2HB       SER  86 -16.290   1.573   7.949
  659   2HB   SER  86          1HB       SER  86 -16.947   3.086   7.324
  660    HG   SER  86           HG       SER  86 -14.996   3.869   8.784
  661    H    ALA  87           H        ALA  87 -18.150   4.732   8.074
  662    HA   ALA  87           HA       ALA  87 -16.877   6.965   9.331
  663   1HB   ALA  87          1HB       ALA  87 -19.247   7.673   7.841
  664   2HB   ALA  87          2HB       ALA  87 -18.227   6.551   6.941
  665   3HB   ALA  87          3HB       ALA  87 -17.558   8.073   7.531
  666    H    PHE  88           H        PHE  88 -20.006   5.378   9.596
  667    HA   PHE  88           HA       PHE  88 -21.521   7.171  11.027
  668   1HB   PHE  88          2HB       PHE  88 -21.858   4.617  10.342
  669   2HB   PHE  88          1HB       PHE  88 -21.430   4.367  12.032
  670    HD1  PHE  88           1HD      PHE  88 -23.206   4.155  13.463
  671    HD2  PHE  88           2HD      PHE  88 -23.592   6.666  10.051
  672    HE1  PHE  88           1HE      PHE  88 -25.536   4.640  14.086
  673    HE2  PHE  88           2HE      PHE  88 -25.920   7.152  10.656
  674    HZ   PHE  88           HZ       PHE  88 -26.895   6.142  12.686
  675    H    SER  89           H        SER  89 -18.654   5.520  11.980
  676    HA   SER  89           HA       SER  89 -18.972   6.233  14.776
  677   1HB   SER  89          2HB       SER  89 -18.023   4.051  14.157
  678   2HB   SER  89          1HB       SER  89 -16.676   4.863  13.361
  679    HG   SER  89           HG       SER  89 -17.295   4.730  16.110
  680    H    TYR  90           H        TYR  90 -16.882   7.044  12.012
  681    HA   TYR  90           HA       TYR  90 -15.491   9.075  13.550
  682   1HB   TYR  90          2HB       TYR  90 -14.421   7.585  11.780
  683   2HB   TYR  90          1HB       TYR  90 -15.267   8.565  10.587
  684    HD1  TYR  90           1HD      TYR  90 -12.826   8.763  13.375
  685    HD2  TYR  90           2HD      TYR  90 -14.356  10.604   9.859
  686    HE1  TYR  90           1HE      TYR  90 -11.009  10.412  13.457
  687    HE2  TYR  90           2HE      TYR  90 -12.539  12.258   9.930
  688    HH   TYR  90           HH       TYR  90 -10.534  12.755  10.872
  689    H    PHE  91           H        PHE  91 -17.205   9.144  10.400
  690    HA   PHE  91           HA       PHE  91 -17.571  11.913  10.306
  691   1HB   PHE  91          2HB       PHE  91 -19.102   9.625   9.066
  692   2HB   PHE  91          1HB       PHE  91 -19.557  11.300   8.784
  693    HD1  PHE  91           1HD      PHE  91 -16.167   9.767   8.996
  694    HD2  PHE  91           2HD      PHE  91 -19.079  11.701   6.566
  695    HE1  PHE  91           1HE      PHE  91 -14.538   9.909   7.159
  696    HE2  PHE  91           2HE      PHE  91 -17.453  11.843   4.726
  697    HZ   PHE  91           HZ       PHE  91 -15.180  10.947   5.022
  698    H    ASP  92           H        ASP  92 -19.947   9.406  11.194
  699    HA   ASP  92           HA       ASP  92 -21.656  11.324  12.532
  700   1HB   ASP  92          2HB       ASP  92 -21.742   8.410  11.917
  701   2HB   ASP  92          1HB       ASP  92 -22.667   8.936  13.313
  702    H    LYS  93           H        LYS  93 -19.345  11.737  13.615
  703    HA   LYS  93           HA       LYS  93 -18.264  10.162  15.559
  704   1HB   LYS  93          2HB       LYS  93 -17.420  12.356  14.657
  705   2HB   LYS  93          1HB       LYS  93 -18.532  13.156  15.761
  706   1HG   LYS  93          2HG       LYS  93 -17.397  12.224  17.666
  707   2HG   LYS  93          1HG       LYS  93 -16.349  11.266  16.615
  708   1HD   LYS  93          2HD       LYS  93 -16.467  14.282  16.666
  709   2HD   LYS  93          1HD       LYS  93 -15.243  13.302  17.477
  710   1HE   LYS  93          2HE       LYS  93 -15.775  13.327  14.505
  711   2HE   LYS  93          1HE       LYS  93 -14.459  14.182  15.313
  712   1HZ   LYS  93          1HZ       LYS  93 -14.843  11.240  15.418
  713   2HZ   LYS  93          2HZ       LYS  93 -13.512  12.115  15.991
  714   3HZ   LYS  93          3HZ       LYS  93 -13.810  12.023  14.329
  715    H    ASP  94           H        ASP  94 -21.009  12.382  15.883
  716    HA   ASP  94           HA       ASP  94 -21.300  12.030  18.689
  717   1HB   ASP  94          2HB       ASP  94 -22.286  13.941  17.444
  718   2HB   ASP  94          1HB       ASP  94 -23.385  12.828  16.638
  719    H    GLY  95           H        GLY  95 -22.025  10.182  15.936
  720   1HA   GLY  95          2HA       GLY  95 -23.201   8.265  15.552
  721   2HA   GLY  95          1HA       GLY  95 -22.487   7.783  17.081
  722    H    SER  96           H        SER  96 -25.094   9.733  15.803
  723    HA   SER  96           HA       SER  96 -26.936   8.623  17.808
  724   1HB   SER  96          2HB       SER  96 -28.228  10.764  17.546
  725   2HB   SER  96          1HB       SER  96 -26.632  11.020  18.253
  726    HG   SER  96           HG       SER  96 -27.524  11.589  15.637
  727    H    GLY  97           H        GLY  97 -26.123   9.702  14.667
  728   1HA   GLY  97          2HA       GLY  97 -27.009   7.883  13.051
  729   2HA   GLY  97          1HA       GLY  97 -28.546   8.655  13.432
  730    H    TYR  98           H        TYR  98 -27.466  11.312  13.611
  731    HA   TYR  98           HA       TYR  98 -26.952  11.757  10.759
  732   1HB   TYR  98          2HB       TYR  98 -27.844  14.120  11.302
  733   2HB   TYR  98          1HB       TYR  98 -28.979  12.786  11.143
  734    HD1  TYR  98           1HD      TYR  98 -30.753  13.129  12.535
  735    HD2  TYR  98           2HD      TYR  98 -26.847  13.965  13.995
  736    HE1  TYR  98           1HE      TYR  98 -31.697  13.648  14.735
  737    HE2  TYR  98           2HE      TYR  98 -27.783  14.486  16.209
  738    HH   TYR  98           HH       TYR  98 -30.432  13.580  17.349
  739    H    ILE  99           H        ILE  99 -25.832  13.772  10.217
  740    HA   ILE  99           HA       ILE  99 -23.685  14.454  12.113
  741    HB   ILE  99           HB       ILE  99 -23.319  13.849   9.180
  742   1HG1  ILE  99          2HG1      ILE  99 -22.163  12.404  11.545
  743   2HG1  ILE  99          1HG1      ILE  99 -23.620  11.886  10.690
  744   1HG2  ILE  99          1HG2      ILE  99 -21.095  14.367  11.108
  745   2HG2  ILE  99          2HG2      ILE  99 -21.924  15.713  10.324
  746   3HG2  ILE  99          3HG2      ILE  99 -21.103  14.494   9.349
  747   1HD1  ILE  99          1HD1      ILE  99 -20.819  12.066   9.636
  748   2HD1  ILE  99          2HD1      ILE  99 -22.226  11.840   8.597
  749   3HD1  ILE  99          3HD1      ILE  99 -21.825  10.629   9.817
  750    H    THR 100           H        THR 100 -24.231  16.570  12.516
  751    HA   THR 100           HA       THR 100 -25.281  18.288  10.488
  752    HB   THR 100           HB       THR 100 -25.110  20.047  12.158
  753    HG1  THR 100           1HG      THR 100 -23.051  19.485  12.983
  754   1HG2  THR 100          1HG2      THR 100 -26.008  17.403  13.244
  755   2HG2  THR 100          2HG2      THR 100 -26.987  18.735  12.627
  756   3HG2  THR 100          3HG2      THR 100 -26.149  18.897  14.170
  757    H    LEU 101           H        LEU 101 -24.193  19.946   9.353
  758    HA   LEU 101           HA       LEU 101 -21.863  19.570   8.177
  759   1HB   LEU 101          2HB       LEU 101 -21.557  22.081   8.151
  760   2HB   LEU 101          1HB       LEU 101 -23.104  21.477   7.585
  761    HG   LEU 101           HG       LEU 101 -22.883  22.225  10.453
  762   1HD1  LEU 101          1HD1      LEU 101 -21.946  24.013   8.598
  763   2HD1  LEU 101          2HD1      LEU 101 -22.641  24.439  10.161
  764   3HD1  LEU 101          3HD1      LEU 101 -23.648  24.454   8.714
  765   1HD2  LEU 101          1HD2      LEU 101 -25.065  21.860  10.266
  766   2HD2  LEU 101          2HD2      LEU 101 -24.928  21.664   8.519
  767   3HD2  LEU 101          3HD2      LEU 101 -25.175  23.268   9.209
  768    H    ASP 102           H        ASP 102 -22.140  20.735  11.491
  769    HA   ASP 102           HA       ASP 102 -19.529  21.601  11.921
  770   1HB   ASP 102          2HB       ASP 102 -21.517  21.760  13.511
  771   2HB   ASP 102          1HB       ASP 102 -21.190  20.086  13.944
  772    H    GLU 103           H        GLU 103 -20.919  18.395  12.569
  773    HA   GLU 103           HA       GLU 103 -18.457  17.120  13.124
  774   1HB   GLU 103          2HB       GLU 103 -21.128  16.006  12.262
  775   2HB   GLU 103          1HB       GLU 103 -19.768  15.014  12.764
  776   1HG   GLU 103          2HG       GLU 103 -19.830  16.012  14.976
  777   2HG   GLU 103          1HG       GLU 103 -21.147  17.070  14.476
  778    H    ILE 104           H        ILE 104 -20.181  17.813  10.177
  779    HA   ILE 104           HA       ILE 104 -18.863  15.920   8.511
  780    HB   ILE 104           HB       ILE 104 -20.297  18.492   7.861
  781   1HG1  ILE 104          2HG1      ILE 104 -21.089  15.604   7.443
  782   2HG1  ILE 104          1HG1      ILE 104 -21.669  16.631   8.751
  783   1HG2  ILE 104          1HG2      ILE 104 -18.504  17.826   6.190
  784   2HG2  ILE 104          2HG2      ILE 104 -20.137  18.032   5.560
  785   3HG2  ILE 104          3HG2      ILE 104 -19.500  16.413   5.845
  786   1HD1  ILE 104          1HD1      ILE 104 -22.613  16.389   6.048
  787   2HD1  ILE 104          2HD1      ILE 104 -22.196  18.062   6.424
  788   3HD1  ILE 104          3HD1      ILE 104 -23.353  17.194   7.433
  789    H    GLN 105           H        GLN 105 -18.538  19.452   8.535
  790    HA   GLN 105           HA       GLN 105 -16.307  19.700   6.975
  791   1HB   GLN 105          2HB       GLN 105 -16.972  21.420   9.368
  792   2HB   GLN 105          1HB       GLN 105 -15.996  21.890   7.982
  793   1HG   GLN 105          2HG       GLN 105 -18.939  21.310   8.039
  794   2HG   GLN 105          1HG       GLN 105 -18.163  22.866   7.761
  795   1HE2  GLN 105          1HE2      GLN 105 -17.740  23.445   5.720
  796   2HE2  GLN 105          2HE2      GLN 105 -17.906  22.410   4.344
  797    H    GLN 106           H        GLN 106 -16.339  19.465  10.550
  798    HA   GLN 106           HA       GLN 106 -13.531  19.512  10.813
  799   1HB   GLN 106          2HB       GLN 106 -15.695  18.492  12.640
  800   2HB   GLN 106          1HB       GLN 106 -13.993  18.468  13.082
  801   1HG   GLN 106          2HG       GLN 106 -13.933  20.929  12.711
  802   2HG   GLN 106          1HG       GLN 106 -15.679  20.880  12.475
  803   1HE2  GLN 106          1HE2      GLN 106 -16.704  21.557  14.198
  804   2HE2  GLN 106          2HE2      GLN 106 -16.276  21.242  15.840
  805    H    ALA 107           H        ALA 107 -15.692  16.930   9.968
  806    HA   ALA 107           HA       ALA 107 -13.838  14.833  10.660
  807   1HB   ALA 107          1HB       ALA 107 -15.447  13.349   9.512
  808   2HB   ALA 107          2HB       ALA 107 -16.386  14.771   9.057
  809   3HB   ALA 107          3HB       ALA 107 -16.191  14.350  10.758
  810    H    CYS 108           H        CYS 108 -13.954  17.042   8.170
  811    HA   CYS 108           HA       CYS 108 -12.407  15.243   6.426
  812   1HB   CYS 108          2HB       CYS 108 -14.287  17.459   5.594
  813   2HB   CYS 108          1HB       CYS 108 -13.249  16.558   4.495
  814    HG   CYS 108           HG       CYS 108 -15.911  15.351   6.265
  815    H    LYS 109           H        LYS 109 -10.689  16.161   7.911
  816    HA   LYS 109           HA       LYS 109  -9.882  18.887   7.362
  817   1HB   LYS 109          2HB       LYS 109  -8.620  16.680   8.995
  818   2HB   LYS 109          1HB       LYS 109  -7.920  18.282   8.821
  819   1HG   LYS 109          2HG       LYS 109 -10.645  17.720   9.970
  820   2HG   LYS 109          1HG       LYS 109  -9.180  17.984  10.919
  821   1HD   LYS 109          2HD       LYS 109  -8.956  20.220   9.946
  822   2HD   LYS 109          1HD       LYS 109 -10.419  19.954   8.996
  823   1HE   LYS 109          2HE       LYS 109 -11.723  19.735  11.041
  824   2HE   LYS 109          1HE       LYS 109 -10.265  19.950  12.010
  825   1HZ   LYS 109          1HZ       LYS 109 -10.035  22.174  11.159
  826   2HZ   LYS 109          2HZ       LYS 109 -11.585  21.991  11.810
  827   3HZ   LYS 109          3HZ       LYS 109 -11.366  21.972  10.134
  828    H    ASP 110           H        ASP 110  -9.038  15.648   6.380
  829    HA   ASP 110           HA       ASP 110  -6.656  16.478   4.967
  830   1HB   ASP 110          2HB       ASP 110  -8.126  13.832   4.996
  831   2HB   ASP 110          1HB       ASP 110  -6.566  14.115   4.228
  832    H    PHE 111           H        PHE 111  -9.892  16.739   4.388
  833    HA   PHE 111           HA       PHE 111  -9.735  16.277   1.508
  834   1HB   PHE 111          2HB       PHE 111 -12.065  17.115   3.257
  835   2HB   PHE 111          1HB       PHE 111 -12.160  16.829   1.525
  836    HD1  PHE 111           1HD      PHE 111 -10.633  14.918   4.366
  837    HD2  PHE 111           2HD      PHE 111 -13.331  14.928   1.074
  838    HE1  PHE 111           1HE      PHE 111 -11.129  12.545   4.770
  839    HE2  PHE 111           2HE      PHE 111 -13.831  12.554   1.474
  840    HZ   PHE 111           HZ       PHE 111 -12.730  11.359   3.324
  841    H    GLY 112           H        GLY 112  -8.468  18.547   3.182
  842   1HA   GLY 112          2HA       GLY 112  -7.853  20.706   2.629
  843   2HA   GLY 112          1HA       GLY 112  -8.871  20.582   1.198
  844    H    LEU 113           H        LEU 113  -9.890  20.064   4.523
  845    HA   LEU 113           HA       LEU 113 -12.268  21.243   4.580
  846   1HB   LEU 113          2HB       LEU 113 -11.245  20.189   6.526
  847   2HB   LEU 113          1HB       LEU 113 -10.155  21.543   6.716
  848    HG   LEU 113           HG       LEU 113 -12.133  21.403   8.313
  849   1HD1  LEU 113          1HD1      LEU 113 -10.698  23.493   7.533
  850   2HD1  LEU 113          2HD1      LEU 113 -12.056  23.643   8.647
  851   3HD1  LEU 113          3HD1      LEU 113 -12.272  24.022   6.938
  852   1HD2  LEU 113          1HD2      LEU 113 -13.536  21.946   5.742
  853   2HD2  LEU 113          2HD2      LEU 113 -14.155  22.654   7.233
  854   3HD2  LEU 113          3HD2      LEU 113 -14.004  20.904   7.086
  855    H    ASP 114           H        ASP 114 -12.949  23.054   3.664
  856    HA   ASP 114           HA       ASP 114 -11.955  25.576   4.594
  857   1HB   ASP 114          2HB       ASP 114 -11.215  26.474   2.480
  858   2HB   ASP 114          1HB       ASP 114 -10.318  24.994   2.805
  859    H    ASP 115           H        ASP 115 -12.983  27.365   2.970
  860    HA   ASP 115           HA       ASP 115 -15.828  26.876   3.209
  861   1HB   ASP 115          2HB       ASP 115 -16.037  29.306   2.765
  862   2HB   ASP 115          1HB       ASP 115 -14.981  28.940   4.126
  863    H    ILE 116           H        ILE 116 -13.576  26.585   0.724
  864    HA   ILE 116           HA       ILE 116 -15.300  27.509  -1.397
  865    HB   ILE 116           HB       ILE 116 -12.764  25.883  -1.596
  866   1HG1  ILE 116          2HG1      ILE 116 -13.195  28.870  -1.855
  867   2HG1  ILE 116          1HG1      ILE 116 -12.442  28.068  -0.480
  868   1HG2  ILE 116          1HG2      ILE 116 -14.709  26.705  -3.545
  869   2HG2  ILE 116          2HG2      ILE 116 -13.273  25.701  -3.751
  870   3HG2  ILE 116          3HG2      ILE 116 -13.148  27.455  -3.882
  871   1HD1  ILE 116          1HD1      ILE 116 -11.385  28.042  -3.302
  872   2HD1  ILE 116          2HD1      ILE 116 -10.613  27.321  -1.890
  873   3HD1  ILE 116          3HD1      ILE 116 -10.798  29.073  -1.996
  874    H    HIS 117           H        HIS 117 -13.867  24.288  -0.773
  875    HA   HIS 117           HA       HIS 117 -16.038  23.074  -2.283
  876   1HB   HIS 117          2HB       HIS 117 -13.367  22.172  -1.326
  877   2HB   HIS 117          1HB       HIS 117 -14.599  20.952  -1.631
  878    HD1  HIS 117           1HD      HIS 117 -13.254  23.971  -3.549
  879    HD2  HIS 117           2HD      HIS 117 -14.423  20.027  -4.120
  880    HE1  HIS 117           1HE      HIS 117 -12.893  23.514  -5.998
  881    HE2  HIS 117           2HE      HIS 117 -13.592  21.114  -6.321
  882    H    ILE 118           H        ILE 118 -14.428  22.103   0.724
  883    HA   ILE 118           HA       ILE 118 -16.188  20.355   1.703
  884    HB   ILE 118           HB       ILE 118 -14.643  22.423   3.254
  885   1HG1  ILE 118          2HG1      ILE 118 -13.376  20.800   1.859
  886   2HG1  ILE 118          1HG1      ILE 118 -13.062  20.613   3.582
  887   1HG2  ILE 118          1HG2      ILE 118 -16.638  20.560   4.183
  888   2HG2  ILE 118          2HG2      ILE 118 -15.762  21.805   5.073
  889   3HG2  ILE 118          3HG2      ILE 118 -15.058  20.201   4.879
  890   1HD1  ILE 118          1HD1      ILE 118 -14.944  18.915   1.962
  891   2HD1  ILE 118          2HD1      ILE 118 -14.569  18.716   3.675
  892   3HD1  ILE 118          3HD1      ILE 118 -13.314  18.461   2.458
  893    H    ASP 119           H        ASP 119 -16.680  23.869   1.840
  894    HA   ASP 119           HA       ASP 119 -18.959  23.698   3.551
  895   1HB   ASP 119          2HB       ASP 119 -17.913  25.895   1.780
  896   2HB   ASP 119          1HB       ASP 119 -19.428  26.055   2.660
  897    H    ASP 120           H        ASP 120 -18.627  24.232   0.035
  898    HA   ASP 120           HA       ASP 120 -21.365  24.223  -0.558
  899   1HB   ASP 120          2HB       ASP 120 -19.059  23.250  -2.269
  900   2HB   ASP 120          1HB       ASP 120 -20.681  23.605  -2.858
  901    H    MET 121           H        MET 121 -19.191  21.766   0.307
  902    HA   MET 121           HA       MET 121 -20.451  19.478  -0.678
  903   1HB   MET 121          2HB       MET 121 -18.285  19.078  -0.078
  904   2HB   MET 121          1HB       MET 121 -18.366  20.115   1.333
  905   1HG   MET 121          2HG       MET 121 -19.371  18.479   2.631
  906   2HG   MET 121          1HG       MET 121 -19.823  17.516   1.230
  907   1HE   MET 121          1HE       MET 121 -18.315  17.455   4.054
  908   2HE   MET 121          2HE       MET 121 -16.565  17.649   3.947
  909   3HE   MET 121          3HE       MET 121 -17.279  16.037   3.883
  910    H    ILE 122           H        ILE 122 -20.821  21.363   2.256
  911    HA   ILE 122           HA       ILE 122 -22.459  19.640   3.787
  912    HB   ILE 122           HB       ILE 122 -22.679  22.646   3.521
  913   1HG1  ILE 122          2HG1      ILE 122 -20.858  21.041   5.317
  914   2HG1  ILE 122          1HG1      ILE 122 -20.373  21.980   3.908
  915   1HG2  ILE 122          1HG2      ILE 122 -23.288  22.390   6.001
  916   2HG2  ILE 122          2HG2      ILE 122 -23.543  20.687   5.620
  917   3HG2  ILE 122          3HG2      ILE 122 -24.495  21.926   4.800
  918   1HD1  ILE 122          1HD1      ILE 122 -21.875  23.464   5.950
  919   2HD1  ILE 122          2HD1      ILE 122 -20.448  23.928   5.023
  920   3HD1  ILE 122          3HD1      ILE 122 -20.279  22.891   6.439
  921    H    LYS 123           H        LYS 123 -23.128  22.071   1.357
  922    HA   LYS 123           HA       LYS 123 -25.928  21.439   1.280
  923   1HB   LYS 123          2HB       LYS 123 -24.227  23.266  -0.414
  924   2HB   LYS 123          1HB       LYS 123 -25.978  23.150  -0.531
  925   1HG   LYS 123          2HG       LYS 123 -24.532  23.965   1.980
  926   2HG   LYS 123          1HG       LYS 123 -25.088  25.110   0.761
  927   1HD   LYS 123          2HD       LYS 123 -26.802  25.111   2.341
  928   2HD   LYS 123          1HD       LYS 123 -27.396  24.023   1.089
  929   1HE   LYS 123          2HE       LYS 123 -26.703  22.099   2.408
  930   2HE   LYS 123          1HE       LYS 123 -26.040  23.167   3.644
  931   1HZ   LYS 123          1HZ       LYS 123 -28.058  22.808   4.554
  932   2HZ   LYS 123          2HZ       LYS 123 -28.811  22.480   3.076
  933   3HZ   LYS 123          3HZ       LYS 123 -28.515  24.081   3.535
  934    H    GLU 124           H        GLU 124 -23.080  20.275  -0.057
  935    HA   GLU 124           HA       GLU 124 -24.212  19.377  -2.546
  936   1HB   GLU 124          2HB       GLU 124 -21.970  20.081  -2.706
  937   2HB   GLU 124          1HB       GLU 124 -21.495  19.090  -1.339
  938   1HG   GLU 124          2HG       GLU 124 -21.694  17.100  -2.582
  939   2HG   GLU 124          1HG       GLU 124 -22.507  17.923  -3.909
  940    H    ILE 125           H        ILE 125 -23.856  18.116   0.634
  941    HA   ILE 125           HA       ILE 125 -24.261  15.390  -0.390
  942    HB   ILE 125           HB       ILE 125 -23.437  16.223   2.384
  943   1HG1  ILE 125          2HG1      ILE 125 -21.811  14.973   0.154
  944   2HG1  ILE 125          1HG1      ILE 125 -21.707  16.659   0.649
  945   1HG2  ILE 125          1HG2      ILE 125 -22.805  13.567   1.962
  946   2HG2  ILE 125          2HG2      ILE 125 -24.386  13.749   1.203
  947   3HG2  ILE 125          3HG2      ILE 125 -24.168  14.180   2.902
  948   1HD1  ILE 125          1HD1      ILE 125 -19.909  15.159   1.526
  949   2HD1  ILE 125          2HD1      ILE 125 -21.146  14.361   2.500
  950   3HD1  ILE 125          3HD1      ILE 125 -20.791  16.072   2.750
  951    H    ASP 126           H        ASP 126 -25.424  17.572   2.193
  952    HA   ASP 126           HA       ASP 126 -27.412  16.083   3.244
  953   1HB   ASP 126          2HB       ASP 126 -28.299  18.109   4.018
  954   2HB   ASP 126          1HB       ASP 126 -26.589  18.382   3.859
  955    H    GLN 127           H        GLN 127 -28.617  14.829   1.993
  956    HA   GLN 127           HA       GLN 127 -29.854  15.871  -0.407
  957   1HB   GLN 127          2HB       GLN 127 -30.586  13.177   0.616
  958   2HB   GLN 127          1HB       GLN 127 -30.283  13.708  -1.029
  959   1HG   GLN 127          2HG       GLN 127 -28.537  12.242  -0.534
  960   2HG   GLN 127          1HG       GLN 127 -27.829  13.848  -0.369
  961   1HE2  GLN 127          1HE2      GLN 127 -29.867  13.434   2.172
  962   2HE2  GLN 127          2HE2      GLN 127 -28.737  12.884   3.346
  963    H    ASP 128           H        ASP 128 -30.664  15.791   2.897
  964    HA   ASP 128           HA       ASP 128 -33.507  15.877   2.130
  965   1HB   ASP 128          2HB       ASP 128 -34.036  15.165   4.436
  966   2HB   ASP 128          1HB       ASP 128 -33.070  13.990   3.548
  967    H    ASN 129           H        ASN 129 -31.055  17.670   4.112
  968    HA   ASN 129           HA       ASN 129 -32.504  20.031   3.759
  969   1HB   ASN 129          2HB       ASN 129 -33.382  20.376   6.104
  970   2HB   ASN 129          1HB       ASN 129 -34.261  19.254   5.077
  971   1HD2  ASN 129          1HD2      ASN 129 -31.501  17.678   5.909
  972   2HD2  ASN 129          2HD2      ASN 129 -32.059  16.847   7.314
  973    H    ASP 130           H        ASP 130 -31.282  19.152   6.899
  974    HA   ASP 130           HA       ASP 130 -30.027  21.533   7.425
  975   1HB   ASP 130          2HB       ASP 130 -29.735  18.835   8.702
  976   2HB   ASP 130          1HB       ASP 130 -29.134  20.326   9.411
  977    H    GLY 131           H        GLY 131 -28.467  20.101   5.018
  978   1HA   GLY 131          2HA       GLY 131 -26.208  20.019   4.464
  979   2HA   GLY 131          1HA       GLY 131 -26.005  21.224   5.729
  980    H    GLN 132           H        GLN 132 -27.293  18.017   6.086
  981    HA   GLN 132           HA       GLN 132 -24.983  17.254   7.723
  982   1HB   GLN 132          2HB       GLN 132 -26.465  16.316   9.368
  983   2HB   GLN 132          1HB       GLN 132 -26.916  17.997   9.102
  984   1HG   GLN 132          2HG       GLN 132 -28.833  17.410   7.891
  985   2HG   GLN 132          1HG       GLN 132 -28.272  15.759   7.653
  986   1HE2  GLN 132          1HE2      GLN 132 -28.941  14.261   8.976
  987   2HE2  GLN 132          2HE2      GLN 132 -29.769  14.504  10.470
  988    H    ILE 133           H        ILE 133 -24.993  14.914   8.225
  989    HA   ILE 133           HA       ILE 133 -26.113  13.323   6.048
  990    HB   ILE 133           HB       ILE 133 -23.364  13.072   7.259
  991   1HG1  ILE 133          2HG1      ILE 133 -24.397  13.887   4.543
  992   2HG1  ILE 133          1HG1      ILE 133 -23.404  14.818   5.645
  993   1HG2  ILE 133          1HG2      ILE 133 -24.982  11.027   6.325
  994   2HG2  ILE 133          2HG2      ILE 133 -23.231  10.973   6.534
  995   3HG2  ILE 133          3HG2      ILE 133 -23.921  11.400   4.967
  996   1HD1  ILE 133          1HD1      ILE 133 -21.830  12.668   5.247
  997   2HD1  ILE 133          2HD1      ILE 133 -21.745  14.156   4.301
  998   3HD1  ILE 133          3HD1      ILE 133 -22.666  12.775   3.697
  999    H    ASP 134           H        ASP 134 -27.465  11.966   6.835
 1000    HA   ASP 134           HA       ASP 134 -27.225  10.989   9.590
 1001   1HB   ASP 134          2HB       ASP 134 -29.339  12.175   9.026
 1002   2HB   ASP 134          1HB       ASP 134 -29.636  10.994   7.756
 1003    H    TYR 135           H        TYR 135 -27.866   8.712   9.922
 1004    HA   TYR 135           HA       TYR 135 -26.376   6.885   8.615
 1005   1HB   TYR 135          2HB       TYR 135 -27.449   6.215  10.570
 1006   2HB   TYR 135          1HB       TYR 135 -29.050   6.606   9.960
 1007    HD1  TYR 135           1HD      TYR 135 -26.162   4.316   9.252
 1008    HD2  TYR 135           2HD      TYR 135 -30.387   4.857   9.217
 1009    HE1  TYR 135           1HE      TYR 135 -26.453   1.976   8.563
 1010    HE2  TYR 135           2HE      TYR 135 -30.684   2.513   8.535
 1011    HH   TYR 135           HH       TYR 135 -28.815   0.743   7.169
 1012    H    GLY 136           H        GLY 136 -29.456   8.170   7.556
 1013   1HA   GLY 136          2HA       GLY 136 -29.673   6.320   5.332
 1014   2HA   GLY 136          1HA       GLY 136 -30.734   7.686   5.666
 1015    H    GLU 137           H        GLU 137 -28.810   9.704   5.869
 1016    HA   GLU 137           HA       GLU 137 -28.451  10.438   3.175
 1017   1HB   GLU 137          2HB       GLU 137 -26.948  11.533   5.551
 1018   2HB   GLU 137          1HB       GLU 137 -27.254  12.345   4.020
 1019   1HG   GLU 137          2HG       GLU 137 -29.707  12.190   4.563
 1020   2HG   GLU 137          1HG       GLU 137 -29.214  11.652   6.165
 1021    H    PHE 138           H        PHE 138 -26.070   9.438   5.644
 1022    HA   PHE 138           HA       PHE 138 -23.798   9.428   4.068
 1023   1HB   PHE 138          2HB       PHE 138 -23.779   8.977   6.533
 1024   2HB   PHE 138          1HB       PHE 138 -24.490   7.398   6.213
 1025    HD1  PHE 138           1HD      PHE 138 -21.721   9.307   4.605
 1026    HD2  PHE 138           2HD      PHE 138 -22.964   5.747   6.577
 1027    HE1  PHE 138           1HE      PHE 138 -19.492   8.326   4.233
 1028    HE2  PHE 138           2HE      PHE 138 -20.739   4.761   6.211
 1029    HZ   PHE 138           HZ       PHE 138 -19.001   6.051   5.036
 1030    H    ALA 139           H        ALA 139 -26.441   7.184   4.249
 1031    HA   ALA 139           HA       ALA 139 -25.247   5.033   2.850
 1032   1HB   ALA 139          1HB       ALA 139 -27.265   3.996   3.107
 1033   2HB   ALA 139          2HB       ALA 139 -28.188   5.459   2.763
 1034   3HB   ALA 139          3HB       ALA 139 -27.426   5.247   4.345
 1035    H    ALA 140           H        ALA 140 -26.660   8.016   1.863
 1036    HA   ALA 140           HA       ALA 140 -27.037   7.211  -0.909
 1037   1HB   ALA 140          1HB       ALA 140 -27.227  10.035   0.049
 1038   2HB   ALA 140          2HB       ALA 140 -28.488   8.874   0.465
 1039   3HB   ALA 140          3HB       ALA 140 -28.131   9.219  -1.227
 1040    H    MET 141           H        MET 141 -25.111   9.635   0.865
 1041    HA   MET 141           HA       MET 141 -23.637  10.635  -1.224
 1042   1HB   MET 141          2HB       MET 141 -22.055  11.381   0.427
 1043   2HB   MET 141          1HB       MET 141 -23.668  11.505   1.104
 1044   1HG   MET 141          2HG       MET 141 -22.459  10.633   2.853
 1045   2HG   MET 141          1HG       MET 141 -23.163   9.190   2.126
 1046   1HE   MET 141          1HE       MET 141 -20.238  11.522   2.392
 1047   2HE   MET 141          2HE       MET 141 -19.792  11.167   0.723
 1048   3HE   MET 141          3HE       MET 141 -18.807  10.550   2.049
 1049    H    MET 142           H        MET 142 -23.477   7.538   0.242
 1050    HA   MET 142           HA       MET 142 -20.876   6.904  -0.931
 1051   1HB   MET 142          2HB       MET 142 -21.338   6.079   1.335
 1052   2HB   MET 142          1HB       MET 142 -22.762   5.231   0.747
 1053   1HG   MET 142          2HG       MET 142 -21.222   3.927  -0.759
 1054   2HG   MET 142          1HG       MET 142 -19.881   4.640   0.136
 1055   1HE   MET 142          1HE       MET 142 -19.574   4.025   3.017
 1056   2HE   MET 142          2HE       MET 142 -21.062   3.479   3.790
 1057   3HE   MET 142          3HE       MET 142 -21.051   4.975   2.856
 1058    H    ARG 143           H        ARG 143 -24.007   5.229  -0.800
 1059    HA   ARG 143           HA       ARG 143 -23.546   4.008  -3.381
 1060   1HB   ARG 143          2HB       ARG 143 -24.896   3.246  -1.111
 1061   2HB   ARG 143          1HB       ARG 143 -26.214   3.735  -2.160
 1062   1HG   ARG 143          2HG       ARG 143 -24.104   1.681  -2.805
 1063   2HG   ARG 143          1HG       ARG 143 -25.763   1.345  -2.317
 1064   1HD   ARG 143          2HD       ARG 143 -25.709   1.103  -4.663
 1065   2HD   ARG 143          1HD       ARG 143 -26.490   2.652  -4.354
 1066    HE   ARG 143           HE       ARG 143 -23.766   3.128  -4.713
 1067   1HH1  ARG 143          1HH1      ARG 143 -26.498   1.984  -6.546
 1068   2HH1  ARG 143          2HH1      ARG 143 -25.887   2.556  -8.061
 1069   1HH2  ARG 143          1HH2      ARG 143 -22.948   3.880  -6.708
 1070   2HH2  ARG 143          2HH2      ARG 143 -23.868   3.633  -8.154
 1071    H    LYS 144           H        LYS 144 -26.575   4.130  -3.891
 1072    HA   LYS 144           HA       LYS 144 -26.962   6.934  -4.517
 1073   1HB   LYS 144          2HB       LYS 144 -26.910   4.823  -6.680
 1074   2HB   LYS 144          1HB       LYS 144 -27.459   6.479  -6.893
 1075   1HG   LYS 144          2HG       LYS 144 -25.193   7.259  -6.258
 1076   2HG   LYS 144          1HG       LYS 144 -24.672   5.575  -6.213
 1077   1HD   LYS 144          2HD       LYS 144 -24.038   6.379  -8.337
 1078   2HD   LYS 144          1HD       LYS 144 -25.487   5.411  -8.612
 1079   1HE   LYS 144          2HE       LYS 144 -25.427   8.415  -8.346
 1080   2HE   LYS 144          1HE       LYS 144 -25.495   7.536  -9.870
 1081   1HZ   LYS 144          1HZ       LYS 144 -27.567   7.793  -7.789
 1082   2HZ   LYS 144          2HZ       LYS 144 -27.591   6.482  -8.859
 1083   3HZ   LYS 144          3HZ       LYS 144 -27.691   8.062  -9.455
 1084    H    ARG 145           H        ARG 145 -28.350   5.544  -2.667
 1085    HA   ARG 145           HA       ARG 145 -30.768   4.460  -3.829
 1086   1HB   ARG 145          2HB       ARG 145 -30.073   5.045  -0.943
 1087   2HB   ARG 145          1HB       ARG 145 -31.488   4.160  -1.493
 1088   1HG   ARG 145          2HG       ARG 145 -30.049   2.425  -2.426
 1089   2HG   ARG 145          1HG       ARG 145 -28.625   3.315  -1.885
 1090   1HD   ARG 145          2HD       ARG 145 -29.380   3.096   0.436
 1091   2HD   ARG 145          1HD       ARG 145 -30.793   2.195  -0.112
 1092    HE   ARG 145           HE       ARG 145 -28.235   1.138   0.362
 1093   1HH1  ARG 145          1HH1      ARG 145 -30.836   0.938  -1.955
 1094   2HH1  ARG 145          2HH1      ARG 145 -30.434  -0.669  -2.457
 1095   1HH2  ARG 145          1HH2      ARG 145 -27.702  -0.975  -0.297
 1096   2HH2  ARG 145          2HH2      ARG 145 -28.654  -1.757  -1.515
 1097    H    LYS 146           H        LYS 146 -30.615   6.861  -4.863
 1098    HA   LYS 146           HA       LYS 146 -31.521   9.080  -3.491
 1099   1HB   LYS 146          2HB       LYS 146 -32.159   8.311  -6.344
 1100   2HB   LYS 146          1HB       LYS 146 -32.322   9.923  -5.662
 1101   1HG   LYS 146          2HG       LYS 146 -29.905   9.979  -5.250
 1102   2HG   LYS 146          1HG       LYS 146 -29.757   8.378  -5.978
 1103   1HD   LYS 146          2HD       LYS 146 -30.629   9.259  -8.088
 1104   2HD   LYS 146          1HD       LYS 146 -30.780  10.859  -7.360
 1105   1HE   LYS 146          2HE       LYS 146 -28.365  10.923  -6.998
 1106   2HE   LYS 146          1HE       LYS 146 -28.210   9.317  -7.709
 1107   1HZ   LYS 146          1HZ       LYS 146 -29.243  10.321  -9.759
 1108   2HZ   LYS 146          2HZ       LYS 146 -27.672  10.833  -9.398
 1109   3HZ   LYS 146          3HZ       LYS 146 -28.989  11.837  -9.054
 1110    H    GLY 147           H        GLY 147 -33.839   7.930  -5.859
 1111   1HA   GLY 147          2HA       GLY 147 -35.969   8.400  -3.957
 1112   2HA   GLY 147          1HA       GLY 147 -36.150   8.042  -5.666
 1113    H    ASN 148           H        ASN 148 -34.094   5.743  -4.674
 1114    HA   ASN 148           HA       ASN 148 -35.855   3.624  -4.909
 1115   1HB   ASN 148          2HB       ASN 148 -33.207   3.761  -3.457
 1116   2HB   ASN 148          1HB       ASN 148 -34.072   2.260  -3.780
 1117   1HD2  ASN 148          1HD2      ASN 148 -31.652   4.154  -4.840
 1118   2HD2  ASN 148          2HD2      ASN 148 -31.627   3.713  -6.509
 1119    H    GLY 149           H        GLY 149 -36.574   2.054  -3.319
 1120   1HA   GLY 149          2HA       GLY 149 -38.017   3.262  -1.221
 1121   2HA   GLY 149          1HA       GLY 149 -37.830   1.534  -1.473
 1122    H    GLY 150           H        GLY 150 -34.730   2.425  -1.284
 1123   1HA   GLY 150          2HA       GLY 150 -34.632   1.839   1.574
 1124   2HA   GLY 150          1HA       GLY 150 -33.304   1.697   0.433
 1125    H    ILE 151           H        ILE 151 -34.673   4.537  -0.318
 1126    HA   ILE 151           HA       ILE 151 -32.707   6.235   0.161
 1127    HB   ILE 151           HB       ILE 151 -34.578   7.093  -0.946
 1128   1HG1  ILE 151          2HG1      ILE 151 -34.366   8.499   1.725
 1129   2HG1  ILE 151          1HG1      ILE 151 -33.401   8.820   0.288
 1130   1HG2  ILE 151          1HG2      ILE 151 -36.103   5.612   0.701
 1131   2HG2  ILE 151          2HG2      ILE 151 -36.737   6.865  -0.365
 1132   3HG2  ILE 151          3HG2      ILE 151 -36.435   7.224   1.334
 1133   1HD1  ILE 151          1HD1      ILE 151 -34.886  10.481  -0.012
 1134   2HD1  ILE 151          2HD1      ILE 151 -36.114   9.703   0.989
 1135   3HD1  ILE 151          3HD1      ILE 151 -35.895   9.201  -0.688
 1136    H    GLY 152           H        GLY 152 -35.319   6.743   2.533
 1137   1HA   GLY 152          2HA       GLY 152 -35.177   6.754   4.863
 1138   2HA   GLY 152          1HA       GLY 152 -33.483   6.304   4.733
 1139    H    ARG 153           H        ARG 153 -32.425   8.313   3.197
 1140    HA   ARG 153           HA       ARG 153 -31.996  10.372   5.034
 1141   1HB   ARG 153          2HB       ARG 153 -30.861  11.535   3.194
 1142   2HB   ARG 153          1HB       ARG 153 -30.435   9.830   3.225
 1143   1HG   ARG 153          2HG       ARG 153 -32.671  10.026   1.550
 1144   2HG   ARG 153          1HG       ARG 153 -31.613  11.367   1.115
 1145   1HD   ARG 153          2HD       ARG 153 -31.188   9.293  -0.175
 1146   2HD   ARG 153          1HD       ARG 153 -29.786   9.883   0.714
 1147    HE   ARG 153           HE       ARG 153 -30.930   8.068   2.394
 1148   1HH1  ARG 153          1HH1      ARG 153 -29.894   7.956  -0.929
 1149   2HH1  ARG 153          2HH1      ARG 153 -29.352   6.314  -0.843
 1150   1HH2  ARG 153          1HH2      ARG 153 -30.217   5.896   2.516
 1151   2HH2  ARG 153          2HH2      ARG 153 -29.542   5.142   1.111
 1152    H    ARG 154           H        ARG 154 -34.080  11.016   5.704
 1153    HA   ARG 154           HA       ARG 154 -35.367  12.943   3.900
 1154   1HB   ARG 154          2HB       ARG 154 -36.765  10.975   5.714
 1155   2HB   ARG 154          1HB       ARG 154 -37.565  12.285   4.858
 1156   1HG   ARG 154          2HG       ARG 154 -36.865  11.300   2.723
 1157   2HG   ARG 154          1HG       ARG 154 -36.109   9.969   3.601
 1158   1HD   ARG 154          2HD       ARG 154 -38.342   9.383   2.744
 1159   2HD   ARG 154          1HD       ARG 154 -38.249   9.299   4.503
 1160    HE   ARG 154           HE       ARG 154 -39.934  10.820   4.555
 1161   1HH1  ARG 154          1HH1      ARG 154 -38.170  11.291   1.582
 1162   2HH1  ARG 154          2HH1      ARG 154 -39.184  12.585   1.038
 1163   1HH2  ARG 154          1HH2      ARG 154 -41.268  12.521   3.844
 1164   2HH2  ARG 154          2HH2      ARG 154 -40.944  13.284   2.323
 1165    H    THR 155           H        THR 155 -36.334  14.754   4.849
 1166    HA   THR 155           HA       THR 155 -35.059  15.869   7.069
 1167    HB   THR 155           HB       THR 155 -37.753  16.522   5.852
 1168    HG1  THR 155           1HG      THR 155 -35.125  17.230   5.278
 1169   1HG2  THR 155          1HG2      THR 155 -37.262  17.440   8.218
 1170   2HG2  THR 155          2HG2      THR 155 -37.837  18.535   6.960
 1171   3HG2  THR 155          3HG2      THR 155 -36.125  18.497   7.381
 1172    H    MET 156           H        MET 156 -38.165  14.217   6.773
 1173    HA   MET 156           HA       MET 156 -38.142  13.736   9.667
 1174   1HB   MET 156          2HB       MET 156 -40.637  13.999   9.661
 1175   2HB   MET 156          1HB       MET 156 -39.748  15.491   9.395
 1176   1HG   MET 156          2HG       MET 156 -40.176  15.314   6.995
 1177   2HG   MET 156          1HG       MET 156 -41.074  13.823   7.268
 1178   1HE   MET 156          1HE       MET 156 -42.147  15.843   5.612
 1179   2HE   MET 156          2HE       MET 156 -43.522  16.764   6.222
 1180   3HE   MET 156          3HE       MET 156 -43.607  15.004   6.137
 1181    H    ARG 157           H        ARG 157 -37.162  11.751   8.810
 1182    HA   ARG 157           HA       ARG 157 -38.254   9.914   7.110
 1183   1HB   ARG 157          2HB       ARG 157 -36.865   9.295   9.720
 1184   2HB   ARG 157          1HB       ARG 157 -37.018   8.208   8.346
 1185   1HG   ARG 157          2HG       ARG 157 -35.674   9.719   6.987
 1186   2HG   ARG 157          1HG       ARG 157 -35.531  10.829   8.351
 1187   1HD   ARG 157          2HD       ARG 157 -33.532   9.463   8.153
 1188   2HD   ARG 157          1HD       ARG 157 -34.394   9.080   9.642
 1189    HE   ARG 157           HE       ARG 157 -35.250   7.312   7.650
 1190   1HH1  ARG 157          1HH1      ARG 157 -32.380   8.047   9.484
 1191   2HH1  ARG 157          2HH1      ARG 157 -31.770   6.427   9.424
 1192   1HH2  ARG 157          1HH2      ARG 157 -34.455   5.173   7.570
 1193   2HH2  ARG 157          2HH2      ARG 157 -32.949   4.795   8.337
 1194    H    LYS 158           H        LYS 158 -39.458   7.965   7.425
 1195    HA   LYS 158           HA       LYS 158 -41.004   7.547   9.803
 1196   1HB   LYS 158          2HB       LYS 158 -42.280   9.390   8.788
 1197   2HB   LYS 158          1HB       LYS 158 -42.432   8.469   7.298
 1198   1HG   LYS 158          2HG       LYS 158 -43.720   6.762   8.492
 1199   2HG   LYS 158          1HG       LYS 158 -43.580   7.707   9.976
 1200   1HD   LYS 158          2HD       LYS 158 -44.784   9.553   8.921
 1201   2HD   LYS 158          1HD       LYS 158 -44.905   8.626   7.424
 1202   1HE   LYS 158          2HE       LYS 158 -46.209   6.916   8.598
 1203   2HE   LYS 158          1HE       LYS 158 -46.090   7.850  10.088
 1204   1HZ   LYS 158          1HZ       LYS 158 -47.072   9.605   8.224
 1205   2HZ   LYS 158          2HZ       LYS 158 -47.954   8.845   9.451
 1206   3HZ   LYS 158          3HZ       LYS 158 -47.892   8.160   7.905
 1207    H    THR 159           H        THR 159 -42.172   5.558   9.756
 1208    HA   THR 159           HA       THR 159 -41.349   3.790   7.548
 1209    HB   THR 159           HB       THR 159 -41.511   1.938   9.169
 1210    HG1  THR 159           1HG      THR 159 -41.663   2.621  11.427
 1211   1HG2  THR 159          1HG2      THR 159 -39.831   3.755  10.728
 1212   2HG2  THR 159          2HG2      THR 159 -39.458   3.692   9.006
 1213   3HG2  THR 159          3HG2      THR 159 -39.444   2.213   9.966
 1214    H    LEU 160           H        LEU 160 -42.884   1.703   7.643
 1215    HA   LEU 160           HA       LEU 160 -45.629   2.748   7.425
 1216   1HB   LEU 160          2HB       LEU 160 -44.312   0.457   5.963
 1217   2HB   LEU 160          1HB       LEU 160 -46.011   0.865   5.835
 1218    HG   LEU 160           HG       LEU 160 -45.300   3.123   4.955
 1219   1HD1  LEU 160          1HD1      LEU 160 -42.627   1.757   5.007
 1220   2HD1  LEU 160          2HD1      LEU 160 -43.070   3.335   5.659
 1221   3HD1  LEU 160          3HD1      LEU 160 -42.986   3.094   3.914
 1222   1HD2  LEU 160          1HD2      LEU 160 -44.283   0.919   3.204
 1223   2HD2  LEU 160          2HD2      LEU 160 -45.198   2.362   2.763
 1224   3HD2  LEU 160          3HD2      LEU 160 -45.993   1.037   3.615
 1225    H    ASN 161           H        ASN 161 -46.982   0.340   7.217
 1226    HA   ASN 161           HA       ASN 161 -46.425  -1.021   9.763
 1227   1HB   ASN 161          2HB       ASN 161 -48.220   0.594  10.155
 1228   2HB   ASN 161          1HB       ASN 161 -49.136  -0.074   8.807
 1229   1HD2  ASN 161          1HD2      ASN 161 -50.709  -1.355   9.400
 1230   2HD2  ASN 161          2HD2      ASN 161 -50.734  -2.370  10.798
 1231    H    LEU 162           H        LEU 162 -46.247  -3.139   9.504
 1232    HA   LEU 162           HA       LEU 162 -47.811  -4.451   7.393
 1233   1HB   LEU 162          2HB       LEU 162 -45.809  -5.934   6.993
 1234   2HB   LEU 162          1HB       LEU 162 -45.679  -4.287   6.412
 1235    HG   LEU 162           HG       LEU 162 -44.374  -3.766   8.523
 1236   1HD1  LEU 162          1HD1      LEU 162 -44.358  -6.772   8.717
 1237   2HD1  LEU 162          2HD1      LEU 162 -45.014  -5.635   9.895
 1238   3HD1  LEU 162          3HD1      LEU 162 -43.276  -5.699   9.605
 1239   1HD2  LEU 162          1HD2      LEU 162 -42.937  -3.818   6.787
 1240   2HD2  LEU 162          2HD2      LEU 162 -43.512  -5.384   6.214
 1241   3HD2  LEU 162          3HD2      LEU 162 -42.387  -5.300   7.570
 1242    H    ARG 163           H        ARG 163 -47.930  -4.199  10.409
 1243    HA   ARG 163           HA       ARG 163 -47.303  -6.706  11.548
 1244   1HB   ARG 163          2HB       ARG 163 -47.658  -4.689  12.895
 1245   2HB   ARG 163          1HB       ARG 163 -49.347  -4.650  12.411
 1246   1HG   ARG 163          2HG       ARG 163 -49.125  -5.542  14.644
 1247   2HG   ARG 163          1HG       ARG 163 -49.715  -6.790  13.545
 1248   1HD   ARG 163          2HD       ARG 163 -47.457  -7.712  13.379
 1249   2HD   ARG 163          1HD       ARG 163 -46.860  -6.457  14.464
 1250    HE   ARG 163           HE       ARG 163 -48.066  -8.883  15.226
 1251   1HH1  ARG 163          1HH1      ARG 163 -48.045  -5.498  16.064
 1252   2HH1  ARG 163          2HH1      ARG 163 -48.494  -5.773  17.714
 1253   1HH2  ARG 163          1HH2      ARG 163 -48.657  -9.251  17.395
 1254   2HH2  ARG 163          2HH2      ARG 163 -48.840  -7.905  18.470
 1255    H    ASP 164           H        ASP 164 -50.542  -5.375  10.851
 1256    HA   ASP 164           HA       ASP 164 -51.852  -7.866  11.070
 1257   1HB   ASP 164          2HB       ASP 164 -52.739  -5.345   9.649
 1258   2HB   ASP 164          1HB       ASP 164 -53.782  -6.708  10.044
 1259    H    ALA 165           H        ALA 165 -52.613  -9.291   9.517
 1260    HA   ALA 165           HA       ALA 165 -50.985  -9.629   7.215
 1261   1HB   ALA 165          1HB       ALA 165 -53.464 -11.123   7.120
 1262   2HB   ALA 165          2HB       ALA 165 -52.689 -11.233   8.700
 1263   3HB   ALA 165          3HB       ALA 165 -51.802 -11.700   7.250
 1264    H    LEU 166           H        LEU 166 -51.298  -9.065   5.136
 1265    HA   LEU 166           HA       LEU 166 -53.417  -7.201   4.536
 1266   1HB   LEU 166          2HB       LEU 166 -51.188  -8.299   2.823
 1267   2HB   LEU 166          1HB       LEU 166 -52.302  -7.041   2.324
 1268    HG   LEU 166           HG       LEU 166 -50.347  -6.828   4.616
 1269   1HD1  LEU 166          1HD1      LEU 166 -50.182  -6.189   1.744
 1270   2HD1  LEU 166          2HD1      LEU 166 -48.907  -6.567   2.901
 1271   3HD1  LEU 166          3HD1      LEU 166 -49.598  -4.946   2.848
 1272   1HD2  LEU 166          1HD2      LEU 166 -51.297  -4.318   3.719
 1273   2HD2  LEU 166          2HD2      LEU 166 -51.533  -5.078   5.292
 1274   3HD2  LEU 166          3HD2      LEU 166 -52.701  -5.349   3.999
 1275    H    GLY 167           H        GLY 167 -52.837 -10.565   4.118
 1276   1HA   GLY 167          2HA       GLY 167 -54.201 -12.219   3.279
 1277   2HA   GLY 167          1HA       GLY 167 -55.452 -11.002   3.077
 1278    H    LEU 168           H        LEU 168 -53.262 -13.025   1.510
 1279    HA   LEU 168           HA       LEU 168 -53.076 -11.481  -0.926
 1280   1HB   LEU 168          2HB       LEU 168 -52.199 -14.277  -0.217
 1281   2HB   LEU 168          1HB       LEU 168 -51.982 -13.576  -1.808
 1282    HG   LEU 168           HG       LEU 168 -50.583 -11.788  -0.779
 1283   1HD1  LEU 168          1HD1      LEU 168 -50.929 -13.468   1.697
 1284   2HD1  LEU 168          2HD1      LEU 168 -51.397 -11.781   1.471
 1285   3HD1  LEU 168          3HD1      LEU 168 -49.691 -12.228   1.498
 1286   1HD2  LEU 168          1HD2      LEU 168 -49.368 -14.382   0.019
 1287   2HD2  LEU 168          2HD2      LEU 168 -48.674 -13.042  -0.893
 1288   3HD2  LEU 168          3HD2      LEU 168 -49.818 -14.139  -1.669
 1289    H    VAL 169           H        VAL 169 -54.030 -11.977  -2.896
 1290    HA   VAL 169           HA       VAL 169 -56.494 -13.562  -2.681
 1291    HB   VAL 169           HB       VAL 169 -55.731 -11.504  -4.760
 1292   1HG1  VAL 169          1HG1      VAL 169 -57.274 -12.797  -5.862
 1293   2HG1  VAL 169          2HG1      VAL 169 -58.335 -11.647  -5.049
 1294   3HG1  VAL 169          3HG1      VAL 169 -58.108 -13.262  -4.380
 1295   1HG2  VAL 169          1HG2      VAL 169 -56.363 -10.984  -2.172
 1296   2HG2  VAL 169          2HG2      VAL 169 -57.957 -10.962  -2.924
 1297   3HG2  VAL 169          3HG2      VAL 169 -56.687  -9.893  -3.518
 1298    H    ASP 170           H        ASP 170 -56.591 -15.481  -3.643
 1299    HA   ASP 170           HA       ASP 170 -54.480 -16.276  -5.474
 1300   1HB   ASP 170          2HB       ASP 170 -56.753 -17.873  -4.275
 1301   2HB   ASP 170          1HB       ASP 170 -55.445 -18.539  -5.249
 1302    H    ASN 171           H        ASN 171 -57.888 -17.231  -5.605
 1303    HA   ASN 171           HA       ASN 171 -57.910 -16.439  -8.444
 1304   1HB   ASN 171          2HB       ASN 171 -58.075 -18.919  -7.887
 1305   2HB   ASN 171          1HB       ASN 171 -59.650 -18.566  -7.186
 1306   1HD2  ASN 171          1HD2      ASN 171 -58.144 -19.645  -9.868
 1307   2HD2  ASN 171          2HD2      ASN 171 -59.342 -19.274 -11.057
 1308    H    GLY 172           H        GLY 172 -58.463 -14.490  -6.629
 1309   1HA   GLY 172          2HA       GLY 172 -60.076 -12.788  -6.626
 1310   2HA   GLY 172          1HA       GLY 172 -61.261 -13.937  -7.229
 1311    H    SER 173           H        SER 173 -60.836 -11.998  -4.779
 1312    HA   SER 173           HA       SER 173 -62.277 -13.736  -2.931
 1313   1HB   SER 173          2HB       SER 173 -59.940 -13.938  -2.223
 1314   2HB   SER 173          1HB       SER 173 -59.801 -12.182  -2.136
 1315    HG   SER 173           HG       SER 173 -60.817 -13.927  -0.324
 1316    H    ASN 174           H        ASN 174 -61.898 -10.822  -4.477
 1317    HA   ASN 174           HA       ASN 174 -63.588  -9.424  -2.508
 1318   1HB   ASN 174          2HB       ASN 174 -61.694  -8.241  -4.550
 1319   2HB   ASN 174          1HB       ASN 174 -62.732  -7.313  -3.474
 1320   1HD2  ASN 174          1HD2      ASN 174 -59.681  -8.340  -3.908
 1321   2HD2  ASN 174          2HD2      ASN 174 -59.127  -8.355  -2.272
 1322    H    GLN 175           H        GLN 175 -63.167 -10.361  -5.839
 1323    HA   GLN 175           HA       GLN 175 -65.736  -9.101  -6.525
 1324   1HB   GLN 175          2HB       GLN 175 -63.549 -10.105  -8.357
 1325   2HB   GLN 175          1HB       GLN 175 -65.042  -9.333  -8.873
 1326   1HG   GLN 175          2HG       GLN 175 -64.371  -7.282  -7.711
 1327   2HG   GLN 175          1HG       GLN 175 -62.864  -8.060  -7.231
 1328   1HE2  GLN 175          1HE2      GLN 175 -61.204  -7.510  -8.431
 1329   2HE2  GLN 175          2HE2      GLN 175 -61.243  -7.098 -10.108
 1330    H    VAL 176           H        VAL 176 -67.412 -10.439  -6.433
 1331    HA   VAL 176           HA       VAL 176 -67.087 -13.291  -6.493
 1332    HB   VAL 176           HB       VAL 176 -68.779 -12.262  -5.053
 1333   1HG1  VAL 176          1HG1      VAL 176 -69.339 -10.398  -6.612
 1334   2HG1  VAL 176          2HG1      VAL 176 -70.744 -11.202  -5.912
 1335   3HG1  VAL 176          3HG1      VAL 176 -70.266 -11.549  -7.574
 1336   1HG2  VAL 176          1HG2      VAL 176 -70.716 -13.637  -6.614
 1337   2HG2  VAL 176          2HG2      VAL 176 -69.842 -14.206  -5.192
 1338   3HG2  VAL 176          3HG2      VAL 176 -69.167 -14.461  -6.801
 1339    H    ILE 177           H        ILE 177 -67.659 -14.725  -8.075
 1340    HA   ILE 177           HA       ILE 177 -67.922 -13.622 -10.757
 1341    HB   ILE 177           HB       ILE 177 -67.547 -16.483  -9.855
 1342   1HG1  ILE 177          2HG1      ILE 177 -65.577 -14.512 -11.038
 1343   2HG1  ILE 177          1HG1      ILE 177 -65.630 -15.006  -9.351
 1344   1HG2  ILE 177          1HG2      ILE 177 -67.883 -17.137 -11.952
 1345   2HG2  ILE 177          2HG2      ILE 177 -66.755 -15.929 -12.564
 1346   3HG2  ILE 177          3HG2      ILE 177 -68.449 -15.508 -12.316
 1347   1HD1  ILE 177          1HD1      ILE 177 -64.908 -16.672 -11.740
 1348   2HD1  ILE 177          2HD1      ILE 177 -65.227 -17.357 -10.146
 1349   3HD1  ILE 177          3HD1      ILE 177 -63.892 -16.229 -10.370
 1350    H    GLU 178           H        GLU 178 -69.933 -13.123 -11.356
 1351    HA   GLU 178           HA       GLU 178 -72.004 -15.182 -11.077
 1352   1HB   GLU 178          2HB       GLU 178 -72.394 -12.241 -10.495
 1353   2HB   GLU 178          1HB       GLU 178 -73.676 -13.443 -10.545
 1354   1HG   GLU 178          2HG       GLU 178 -72.651 -14.618  -8.668
 1355   2HG   GLU 178          1HG       GLU 178 -71.362 -13.417  -8.620
 1356    H    GLY 179           H        GLY 179 -73.006 -15.605 -12.936
 1357   1HA   GLY 179          2HA       GLY 179 -73.829 -15.357 -15.070
 1358   2HA   GLY 179          1HA       GLY 179 -73.685 -13.619 -14.855
 1359    H    TYR 180           H        TYR 180 -72.599 -12.835 -16.532
 1360    HA   TYR 180           HA       TYR 180 -69.876 -13.525 -16.961
 1361   1HB   TYR 180          2HB       TYR 180 -70.199 -14.247 -19.370
 1362   2HB   TYR 180          1HB       TYR 180 -70.659 -15.425 -18.148
 1363    HD1  TYR 180           1HD      TYR 180 -72.390 -12.534 -19.807
 1364    HD2  TYR 180           2HD      TYR 180 -72.488 -16.660 -18.773
 1365    HE1  TYR 180           1HE      TYR 180 -74.617 -12.732 -20.828
 1366    HE2  TYR 180           2HE      TYR 180 -74.714 -16.868 -19.793
 1367    HH   TYR 180           HH       TYR 180 -76.710 -15.006 -20.253
 1368    H    PHE 181           H        PHE 181 -72.502 -11.526 -17.224
 1369    HA   PHE 181           HA       PHE 181 -71.313  -9.811 -19.276
 1370   1HB   PHE 181          2HB       PHE 181 -73.778 -10.374 -19.293
 1371   2HB   PHE 181          1HB       PHE 181 -73.936  -9.418 -17.824
 1372    HD1  PHE 181           1HD      PHE 181 -72.055  -8.838 -20.996
 1373    HD2  PHE 181           2HD      PHE 181 -75.081  -7.492 -18.322
 1374    HE1  PHE 181           1HE      PHE 181 -72.350  -6.810 -22.356
 1375    HE2  PHE 181           2HE      PHE 181 -75.382  -5.462 -19.680
 1376    HZ   PHE 181           HZ       PHE 181 -74.015  -5.118 -21.699
 1377    H    LYS 182           H        LYS 182 -71.327  -7.422 -18.808
 1378    HA   LYS 182           HA       LYS 182 -70.516  -5.653 -17.637
 1379   1HB   LYS 182          2HB       LYS 182 -71.755  -7.087 -15.280
 1380   2HB   LYS 182          1HB       LYS 182 -71.213  -5.415 -15.283
 1381   1HG   LYS 182          2HG       LYS 182 -72.873  -4.898 -17.020
 1382   2HG   LYS 182          1HG       LYS 182 -73.437  -6.569 -16.952
 1383   1HD   LYS 182          2HD       LYS 182 -73.990  -6.255 -14.567
 1384   2HD   LYS 182          1HD       LYS 182 -73.489  -4.568 -14.692
 1385   1HE   LYS 182          2HE       LYS 182 -75.900  -4.737 -14.864
 1386   2HE   LYS 182          1HE       LYS 182 -75.217  -4.196 -16.397
 1387   1HZ   LYS 182          1HZ       LYS 182 -76.743  -5.805 -17.013
 1388   2HZ   LYS 182          2HZ       LYS 182 -76.369  -6.824 -15.716
 1389   3HZ   LYS 182          3HZ       LYS 182 -75.288  -6.669 -17.008
  Start of MODEL    6
    1   1H    ALA   1          1HT       ALA   1  19.554 -13.850   7.872
    2   2H    ALA   1          2HT       ALA   1  20.716 -15.018   8.250
    3   3H    ALA   1          3HT       ALA   1  20.861 -13.451   8.868
    4    HA   ALA   1           HA       ALA   1  20.082 -14.753  10.635
    5   1HB   ALA   1          1HB       ALA   1  17.809 -13.246   9.355
    6   2HB   ALA   1          2HB       ALA   1  18.991 -12.619  10.505
    7   3HB   ALA   1          3HB       ALA   1  17.813 -13.826  11.021
    8    H    GLU   2           H        GLU   2  18.197 -16.059  11.501
    9    HA   GLU   2           HA       GLU   2  17.232 -17.953   9.464
   10   1HB   GLU   2          2HB       GLU   2  18.249 -18.619  12.232
   11   2HB   GLU   2          1HB       GLU   2  17.527 -19.769  11.115
   12   1HG   GLU   2          2HG       GLU   2  19.350 -19.382   9.537
   13   2HG   GLU   2          1HG       GLU   2  20.073 -18.228  10.657
   14    H    ARG   3           H        ARG   3  16.464 -15.833  11.953
   15    HA   ARG   3           HA       ARG   3  13.680 -16.501  11.813
   16   1HB   ARG   3          2HB       ARG   3  14.555 -18.149  13.483
   17   2HB   ARG   3          1HB       ARG   3  15.058 -16.801  14.489
   18   1HG   ARG   3          2HG       ARG   3  12.203 -17.183  13.643
   19   2HG   ARG   3          1HG       ARG   3  12.875 -17.950  15.081
   20   1HD   ARG   3          2HD       ARG   3  12.720 -14.991  14.520
   21   2HD   ARG   3          1HD       ARG   3  11.754 -15.892  15.686
   22    HE   ARG   3           HE       ARG   3  14.313 -14.818  16.128
   23   1HH1  ARG   3          1HH1      ARG   3  12.457 -17.701  16.768
   24   2HH1  ARG   3          2HH1      ARG   3  13.358 -18.117  18.188
   25   1HH2  ARG   3          1HH2      ARG   3  15.501 -15.363  17.993
   26   2HH2  ARG   3          2HH2      ARG   3  15.087 -16.790  18.884
   27    H    LEU   4           H        LEU   4  12.787 -14.566  11.623
   28    HA   LEU   4           HA       LEU   4  13.244 -12.515  13.586
   29   1HB   LEU   4          2HB       LEU   4  15.138 -12.138  12.077
   30   2HB   LEU   4          1HB       LEU   4  14.041 -12.029  10.714
   31    HG   LEU   4           HG       LEU   4  13.027 -10.005  11.734
   32   1HD1  LEU   4          1HD1      LEU   4  13.908  -8.967  13.638
   33   2HD1  LEU   4          2HD1      LEU   4  15.342  -9.993  13.642
   34   3HD1  LEU   4          3HD1      LEU   4  13.773 -10.670  14.079
   35   1HD2  LEU   4          1HD2      LEU   4  14.885  -9.931  10.063
   36   2HD2  LEU   4          2HD2      LEU   4  16.010  -9.748  11.410
   37   3HD2  LEU   4          3HD2      LEU   4  14.783  -8.517  11.112
   38    H    SER   5           H        SER   5  11.873 -13.333  10.426
   39    HA   SER   5           HA       SER   5   9.618 -11.537  10.906
   40   1HB   SER   5          2HB       SER   5  10.691 -11.484   8.687
   41   2HB   SER   5          1HB       SER   5  10.315 -13.192   8.467
   42    HG   SER   5           HG       SER   5   8.689 -10.981   8.242
   43    H    GLU   6           H        GLU   6   7.473 -12.592   9.902
   44    HA   GLU   6           HA       GLU   6   7.089 -15.107  11.379
   45   1HB   GLU   6          2HB       GLU   6   4.722 -14.490  11.561
   46   2HB   GLU   6          1HB       GLU   6   5.762 -13.261  12.261
   47   1HG   GLU   6          2HG       GLU   6   4.547 -13.103   9.513
   48   2HG   GLU   6          1HG       GLU   6   3.867 -12.357  10.957
   49    H    GLU   7           H        GLU   7   8.168 -15.249   8.834
   50    HA   GLU   7           HA       GLU   7   6.275 -15.608   6.773
   51   1HB   GLU   7          2HB       GLU   7   8.698 -15.331   6.378
   52   2HB   GLU   7          1HB       GLU   7   8.989 -16.904   7.107
   53   1HG   GLU   7          2HG       GLU   7   7.696 -17.970   5.330
   54   2HG   GLU   7          1HG       GLU   7   7.401 -16.391   4.600
   55    H    GLU   8           H        GLU   8   6.999 -17.468   9.523
   56    HA   GLU   8           HA       GLU   8   6.474 -20.071   8.612
   57   1HB   GLU   8          2HB       GLU   8   7.495 -19.469  10.810
   58   2HB   GLU   8          1HB       GLU   8   5.912 -18.939  11.359
   59   1HG   GLU   8          2HG       GLU   8   6.508 -21.740  10.440
   60   2HG   GLU   8          1HG       GLU   8   6.599 -21.215  12.119
   61    H    ILE   9           H        ILE   9   4.309 -17.572   9.909
   62    HA   ILE   9           HA       ILE   9   1.978 -19.176   9.886
   63    HB   ILE   9           HB       ILE   9   2.318 -16.184   9.877
   64   1HG1  ILE   9          2HG1      ILE   9   1.451 -16.437  12.222
   65   2HG1  ILE   9          1HG1      ILE   9   1.554 -18.181  12.018
   66   1HG2  ILE   9          1HG2      ILE   9  -0.224 -17.789  10.095
   67   2HG2  ILE   9          2HG2      ILE   9   0.207 -16.647   8.822
   68   3HG2  ILE   9          3HG2      ILE   9  -0.087 -16.070  10.463
   69   1HD1  ILE   9          1HD1      ILE   9   3.938 -16.401  11.659
   70   2HD1  ILE   9          2HD1      ILE   9   3.892 -18.141  11.944
   71   3HD1  ILE   9          3HD1      ILE   9   3.456 -17.024  13.237
   72    H    GLY  10           H        GLY  10   2.647 -16.383   7.804
   73   1HA   GLY  10          2HA       GLY  10   2.047 -17.817   5.397
   74   2HA   GLY  10          1HA       GLY  10   0.719 -16.779   5.903
   75    H    GLY  11           H        GLY  11   1.966 -16.322   3.485
   76   1HA   GLY  11          2HA       GLY  11   4.109 -14.487   3.591
   77   2HA   GLY  11          1HA       GLY  11   2.963 -14.643   2.265
   78    H    LEU  12           H        LEU  12   3.417 -13.205   5.459
   79    HA   LEU  12           HA       LEU  12   1.222 -11.353   5.037
   80   1HB   LEU  12          2HB       LEU  12   1.697 -12.458   7.254
   81   2HB   LEU  12          1HB       LEU  12   3.178 -11.518   7.338
   82    HG   LEU  12           HG       LEU  12   1.825  -9.432   7.297
   83   1HD1  LEU  12          1HD1      LEU  12  -0.357  -9.417   6.884
   84   2HD1  LEU  12          2HD1      LEU  12  -0.661 -10.661   8.096
   85   3HD1  LEU  12          3HD1      LEU  12  -0.215 -11.120   6.453
   86   1HD2  LEU  12          1HD2      LEU  12   1.311 -11.436   9.484
   87   2HD2  LEU  12          2HD2      LEU  12   0.892  -9.728   9.606
   88   3HD2  LEU  12          3HD2      LEU  12   2.577 -10.211   9.415
   89    H    LYS  13           H        LYS  13   4.759 -11.215   5.464
   90    HA   LYS  13           HA       LYS  13   5.047  -8.447   5.237
   91   1HB   LYS  13          2HB       LYS  13   6.926  -9.796   5.909
   92   2HB   LYS  13          1HB       LYS  13   6.902 -10.682   4.388
   93   1HG   LYS  13          2HG       LYS  13   7.524  -8.635   3.195
   94   2HG   LYS  13          1HG       LYS  13   7.565  -7.763   4.728
   95   1HD   LYS  13          2HD       LYS  13   9.811  -8.353   4.133
   96   2HD   LYS  13          1HD       LYS  13   9.325  -9.343   5.509
   97   1HE   LYS  13          2HE       LYS  13   9.169 -10.285   2.651
   98   2HE   LYS  13          1HE       LYS  13  10.579 -10.542   3.677
   99   1HZ   LYS  13          1HZ       LYS  13   7.864 -11.669   3.969
  100   2HZ   LYS  13          2HZ       LYS  13   8.934 -11.617   5.278
  101   3HZ   LYS  13          3HZ       LYS  13   9.344 -12.483   3.883
  102    H    GLU  14           H        GLU  14   4.464 -10.942   2.906
  103    HA   GLU  14           HA       GLU  14   4.913  -9.279   0.601
  104   1HB   GLU  14          2HB       GLU  14   3.703 -12.010   0.998
  105   2HB   GLU  14          1HB       GLU  14   3.657 -11.198  -0.560
  106   1HG   GLU  14          2HG       GLU  14   5.509 -12.737  -0.471
  107   2HG   GLU  14          1HG       GLU  14   6.090 -11.073  -0.567
  108    H    LEU  15           H        LEU  15   2.214 -10.348   2.580
  109    HA   LEU  15           HA       LEU  15   0.080  -9.422   1.049
  110   1HB   LEU  15          2HB       LEU  15  -0.171 -10.767   3.107
  111   2HB   LEU  15          1HB       LEU  15   0.344  -9.391   4.060
  112    HG   LEU  15           HG       LEU  15  -1.637  -8.136   3.318
  113   1HD1  LEU  15          1HD1      LEU  15  -3.388  -9.163   2.062
  114   2HD1  LEU  15          2HD1      LEU  15  -2.533 -10.705   2.035
  115   3HD1  LEU  15          3HD1      LEU  15  -1.885  -9.322   1.152
  116   1HD2  LEU  15          1HD2      LEU  15  -1.534  -9.804   5.321
  117   2HD2  LEU  15          2HD2      LEU  15  -2.671 -10.737   4.346
  118   3HD2  LEU  15          3HD2      LEU  15  -3.072  -9.091   4.837
  119    H    PHE  16           H        PHE  16   2.432  -7.757   2.954
  120    HA   PHE  16           HA       PHE  16   1.056  -5.279   3.175
  121   1HB   PHE  16          2HB       PHE  16   2.797  -5.560   4.733
  122   2HB   PHE  16          1HB       PHE  16   3.929  -6.109   3.495
  123    HD1  PHE  16           1HD      PHE  16   1.799  -3.093   4.099
  124    HD2  PHE  16           2HD      PHE  16   5.603  -4.632   2.968
  125    HE1  PHE  16           1HE      PHE  16   2.627  -0.802   3.779
  126    HE2  PHE  16           2HE      PHE  16   6.436  -2.338   2.648
  127    HZ   PHE  16           HZ       PHE  16   4.944  -0.421   3.046
  128    H    LYS  17           H        LYS  17   3.506  -6.548   0.935
  129    HA   LYS  17           HA       LYS  17   3.440  -4.103  -0.627
  130   1HB   LYS  17          2HB       LYS  17   5.044  -5.224  -2.101
  131   2HB   LYS  17          1HB       LYS  17   5.559  -5.322  -0.423
  132   1HG   LYS  17          2HG       LYS  17   4.750  -7.619  -0.305
  133   2HG   LYS  17          1HG       LYS  17   4.216  -7.521  -1.983
  134   1HD   LYS  17          2HD       LYS  17   6.553  -7.072  -2.660
  135   2HD   LYS  17          1HD       LYS  17   7.053  -7.279  -0.981
  136   1HE   LYS  17          2HE       LYS  17   6.184  -9.579  -1.025
  137   2HE   LYS  17          1HE       LYS  17   5.729  -9.363  -2.715
  138   1HZ   LYS  17          1HZ       LYS  17   8.488  -9.264  -1.620
  139   2HZ   LYS  17          2HZ       LYS  17   8.075  -8.987  -3.236
  140   3HZ   LYS  17          3HZ       LYS  17   7.825 -10.513  -2.550
  141    H    MET  18           H        MET  18   1.709  -6.870  -0.263
  142    HA   MET  18           HA       MET  18   0.836  -7.482  -2.853
  143   1HB   MET  18          2HB       MET  18   0.497  -8.599  -0.423
  144   2HB   MET  18          1HB       MET  18  -1.024  -7.732  -0.548
  145   1HG   MET  18          2HG       MET  18  -1.079 -10.095  -1.250
  146   2HG   MET  18          1HG       MET  18  -1.679  -8.957  -2.454
  147   1HE   MET  18          1HE       MET  18  -0.282  -9.497  -5.377
  148   2HE   MET  18          2HE       MET  18   1.039  -8.466  -4.826
  149   3HE   MET  18          3HE       MET  18  -0.611  -8.151  -4.286
  150    H    ILE  19           H        ILE  19   0.150  -4.996  -0.587
  151    HA   ILE  19           HA       ILE  19  -2.266  -4.080  -1.901
  152    HB   ILE  19           HB       ILE  19  -0.672  -2.824   0.343
  153   1HG1  ILE  19          2HG1      ILE  19  -2.911  -4.814   0.282
  154   2HG1  ILE  19          1HG1      ILE  19  -1.482  -4.763   1.312
  155   1HG2  ILE  19          1HG2      ILE  19  -3.446  -2.197  -0.648
  156   2HG2  ILE  19          2HG2      ILE  19  -2.009  -1.210  -0.909
  157   3HG2  ILE  19          3HG2      ILE  19  -2.634  -1.444   0.723
  158   1HD1  ILE  19          1HD1      ILE  19  -2.430  -3.231   2.767
  159   2HD1  ILE  19          2HD1      ILE  19  -3.769  -4.303   2.362
  160   3HD1  ILE  19          3HD1      ILE  19  -3.648  -2.719   1.599
  161    H    ASP  20           H        ASP  20   0.903  -2.636  -1.135
  162    HA   ASP  20           HA       ASP  20   0.567  -0.597  -3.156
  163   1HB   ASP  20          2HB       ASP  20   3.006  -0.085  -2.409
  164   2HB   ASP  20          1HB       ASP  20   1.685   0.230  -1.288
  165    H    THR  21           H        THR  21   0.343  -2.710  -4.552
  166    HA   THR  21           HA       THR  21   2.815  -3.840  -5.470
  167    HB   THR  21           HB       THR  21   0.648  -5.067  -5.353
  168    HG1  THR  21           1HG      THR  21   1.160  -5.293  -8.013
  169   1HG2  THR  21          1HG2      THR  21  -0.394  -4.373  -7.893
  170   2HG2  THR  21          2HG2      THR  21  -0.306  -2.913  -6.908
  171   3HG2  THR  21          3HG2      THR  21  -1.187  -4.323  -6.318
  172    H    ASP  22           H        ASP  22   1.284  -0.939  -6.130
  173    HA   ASP  22           HA       ASP  22   2.645  -0.784  -8.737
  174   1HB   ASP  22          2HB       ASP  22   0.822   0.674  -9.544
  175   2HB   ASP  22          1HB       ASP  22   0.251  -0.942  -9.135
  176    H    ASN  23           H        ASN  23   2.195   0.599  -5.642
  177    HA   ASN  23           HA       ASN  23   2.820   3.280  -6.349
  178   1HB   ASN  23          2HB       ASN  23   1.587   2.633  -4.274
  179   2HB   ASN  23          1HB       ASN  23   3.074   1.946  -3.649
  180   1HD2  ASN  23          1HD2      ASN  23   3.903   4.581  -5.469
  181   2HD2  ASN  23          2HD2      ASN  23   3.970   5.769  -4.220
  182    H    SER  24           H        SER  24   4.712   1.531  -3.969
  183    HA   SER  24           HA       SER  24   7.098   1.267  -5.437
  184   1HB   SER  24          2HB       SER  24   8.387   3.143  -4.381
  185   2HB   SER  24          1HB       SER  24   7.154   3.683  -5.520
  186    HG   SER  24           HG       SER  24   6.869   4.931  -3.747
  187    H    GLY  25           H        GLY  25   5.214   0.622  -2.939
  188   1HA   GLY  25          2HA       GLY  25   5.925  -1.156  -1.420
  189   2HA   GLY  25          1HA       GLY  25   7.439  -0.282  -1.237
  190    H    THR  26           H        THR  26   4.335   1.269  -1.389
  191    HA   THR  26           HA       THR  26   4.109   1.564   1.483
  192    HB   THR  26           HB       THR  26   3.906   4.033   1.335
  193    HG1  THR  26           1HG      THR  26   3.702   4.630  -0.695
  194   1HG2  THR  26          1HG2      THR  26   6.305   2.539   1.385
  195   2HG2  THR  26          2HG2      THR  26   5.967   4.112   2.107
  196   3HG2  THR  26          3HG2      THR  26   6.595   4.014   0.462
  197    H    ILE  27           H        ILE  27   2.055   2.089   2.136
  198    HA   ILE  27           HA       ILE  27   0.031   1.790   0.046
  199    HB   ILE  27           HB       ILE  27  -0.253   1.551   3.029
  200   1HG1  ILE  27          2HG1      ILE  27   0.498  -0.414   0.880
  201   2HG1  ILE  27          1HG1      ILE  27   1.294  -0.112   2.425
  202   1HG2  ILE  27          1HG2      ILE  27  -2.049   0.112   1.192
  203   2HG2  ILE  27          2HG2      ILE  27  -2.225   1.866   1.217
  204   3HG2  ILE  27          3HG2      ILE  27  -2.396   0.940   2.708
  205   1HD1  ILE  27          1HD1      ILE  27  -1.288  -1.552   1.945
  206   2HD1  ILE  27          2HD1      ILE  27  -0.713  -1.073   3.543
  207   3HD1  ILE  27          3HD1      ILE  27   0.225  -2.207   2.572
  208    H    THR  28           H        THR  28  -0.593   3.733  -0.706
  209    HA   THR  28           HA       THR  28  -1.249   5.791   1.273
  210    HB   THR  28           HB       THR  28  -1.250   7.362  -0.638
  211    HG1  THR  28           1HG      THR  28  -1.042   6.677  -2.626
  212   1HG2  THR  28          1HG2      THR  28   0.928   7.688  -0.392
  213   2HG2  THR  28          2HG2      THR  28   1.316   6.158  -1.177
  214   3HG2  THR  28          3HG2      THR  28   0.960   6.196   0.552
  215    H    PHE  29           H        PHE  29  -3.165   7.105   0.779
  216    HA   PHE  29           HA       PHE  29  -5.504   5.935   1.129
  217   1HB   PHE  29          2HB       PHE  29  -4.953   8.430   0.829
  218   2HB   PHE  29          1HB       PHE  29  -5.374   8.188  -0.861
  219    HD1  PHE  29           1HD      PHE  29  -7.660   7.807  -1.533
  220    HD2  PHE  29           2HD      PHE  29  -6.634   8.324   2.564
  221    HE1  PHE  29           1HE      PHE  29 -10.032   8.165  -0.988
  222    HE2  PHE  29           2HE      PHE  29  -9.004   8.678   3.117
  223    HZ   PHE  29           HZ       PHE  29 -10.708   8.599   1.340
  224    H    ASP  30           H        ASP  30  -4.007   6.199  -2.069
  225    HA   ASP  30           HA       ASP  30  -6.289   5.149  -3.456
  226   1HB   ASP  30          2HB       ASP  30  -3.416   5.429  -4.364
  227   2HB   ASP  30          1HB       ASP  30  -4.788   5.070  -5.407
  228    H    GLU  31           H        GLU  31  -3.098   3.794  -2.585
  229    HA   GLU  31           HA       GLU  31  -3.813   1.189  -3.550
  230   1HB   GLU  31          2HB       GLU  31  -1.439   2.348  -2.191
  231   2HB   GLU  31          1HB       GLU  31  -1.654   0.603  -2.133
  232   1HG   GLU  31          2HG       GLU  31  -0.301   0.988  -4.002
  233   2HG   GLU  31          1HG       GLU  31  -1.913   0.705  -4.652
  234    H    LEU  32           H        LEU  32  -4.285   2.902  -0.657
  235    HA   LEU  32           HA       LEU  32  -4.300   1.049   1.336
  236   1HB   LEU  32          2HB       LEU  32  -5.018   3.535   1.331
  237   2HB   LEU  32          1HB       LEU  32  -6.614   2.913   0.957
  238    HG   LEU  32           HG       LEU  32  -6.189   3.416   3.393
  239   1HD1  LEU  32          1HD1      LEU  32  -7.270   1.369   4.206
  240   2HD1  LEU  32          2HD1      LEU  32  -6.912   0.578   2.671
  241   3HD1  LEU  32          3HD1      LEU  32  -8.011   1.956   2.718
  242   1HD2  LEU  32          1HD2      LEU  32  -3.823   2.252   3.094
  243   2HD2  LEU  32          2HD2      LEU  32  -4.739   0.845   3.634
  244   3HD2  LEU  32          3HD2      LEU  32  -4.666   2.290   4.643
  245    H    LYS  33           H        LYS  33  -6.765   1.747  -1.034
  246    HA   LYS  33           HA       LYS  33  -8.408  -0.513  -0.300
  247   1HB   LYS  33          2HB       LYS  33  -9.437   0.504  -2.653
  248   2HB   LYS  33          1HB       LYS  33  -9.946   0.936  -1.026
  249   1HG   LYS  33          2HG       LYS  33  -8.688   2.895  -1.021
  250   2HG   LYS  33          1HG       LYS  33  -7.698   2.371  -2.370
  251   1HD   LYS  33          2HD       LYS  33  -9.293   4.102  -3.032
  252   2HD   LYS  33          1HD       LYS  33  -9.588   2.581  -3.877
  253   1HE   LYS  33          2HE       LYS  33 -11.402   2.056  -2.413
  254   2HE   LYS  33          1HE       LYS  33 -11.041   3.444  -1.394
  255   1HZ   LYS  33          1HZ       LYS  33 -12.931   3.627  -3.099
  256   2HZ   LYS  33          2HZ       LYS  33 -11.702   3.799  -4.248
  257   3HZ   LYS  33          3HZ       LYS  33 -11.838   4.913  -2.984
  258    H    ASP  34           H        ASP  34  -6.646   0.547  -3.210
  259    HA   ASP  34           HA       ASP  34  -7.088  -1.374  -5.008
  260   1HB   ASP  34          2HB       ASP  34  -4.410  -0.246  -4.219
  261   2HB   ASP  34          1HB       ASP  34  -4.666  -1.200  -5.673
  262    H    GLY  35           H        GLY  35  -5.154  -1.856  -2.112
  263   1HA   GLY  35          2HA       GLY  35  -4.118  -4.382  -2.821
  264   2HA   GLY  35          1HA       GLY  35  -4.203  -3.728  -1.201
  265    H    LEU  36           H        LEU  36  -6.802  -3.698  -0.485
  266    HA   LEU  36           HA       LEU  36  -7.321  -6.500  -0.313
  267   1HB   LEU  36          2HB       LEU  36  -8.958  -6.072   1.282
  268   2HB   LEU  36          1HB       LEU  36  -7.732  -4.858   1.549
  269    HG   LEU  36           HG       LEU  36  -9.861  -3.857   1.884
  270   1HD1  LEU  36          1HD1      LEU  36  -8.188  -2.496   0.733
  271   2HD1  LEU  36          2HD1      LEU  36  -9.845  -2.041   0.337
  272   3HD1  LEU  36          3HD1      LEU  36  -8.894  -2.976  -0.812
  273   1HD2  LEU  36          1HD2      LEU  36 -11.162  -3.833  -0.578
  274   2HD2  LEU  36          2HD2      LEU  36 -11.654  -4.679   0.889
  275   3HD2  LEU  36          3HD2      LEU  36 -10.674  -5.508  -0.320
  276    H    LYS  37           H        LYS  37  -8.592  -3.959  -2.306
  277    HA   LYS  37           HA       LYS  37 -10.955  -5.293  -3.084
  278   1HB   LYS  37          2HB       LYS  37 -11.000  -3.722  -4.956
  279   2HB   LYS  37          1HB       LYS  37 -10.618  -2.902  -3.449
  280   1HG   LYS  37          2HG       LYS  37  -8.331  -2.704  -4.032
  281   2HG   LYS  37          1HG       LYS  37  -8.534  -3.755  -5.430
  282   1HD   LYS  37          2HD       LYS  37  -8.428  -1.434  -6.136
  283   2HD   LYS  37          1HD       LYS  37 -10.037  -2.090  -6.444
  284   1HE   LYS  37          2HE       LYS  37 -10.852  -1.033  -4.387
  285   2HE   LYS  37          1HE       LYS  37  -9.245  -0.369  -4.095
  286   1HZ   LYS  37          1HZ       LYS  37 -10.148   1.389  -5.156
  287   2HZ   LYS  37          2HZ       LYS  37 -11.278   0.461  -6.007
  288   3HZ   LYS  37          3HZ       LYS  37  -9.674   0.537  -6.540
  289    H    ARG  38           H        ARG  38  -7.792  -6.165  -3.468
  290    HA   ARG  38           HA       ARG  38  -8.044  -7.314  -6.123
  291   1HB   ARG  38          2HB       ARG  38  -5.897  -6.430  -5.603
  292   2HB   ARG  38          1HB       ARG  38  -5.838  -7.286  -4.070
  293   1HG   ARG  38          2HG       ARG  38  -5.505  -9.371  -5.144
  294   2HG   ARG  38          1HG       ARG  38  -5.887  -8.690  -6.727
  295   1HD   ARG  38          2HD       ARG  38  -3.521  -7.889  -5.030
  296   2HD   ARG  38          1HD       ARG  38  -3.460  -9.041  -6.366
  297    HE   ARG  38           HE       ARG  38  -4.598  -6.666  -7.304
  298   1HH1  ARG  38          1HH1      ARG  38  -1.528  -7.825  -6.123
  299   2HH1  ARG  38          2HH1      ARG  38  -0.602  -6.728  -7.091
  300   1HH2  ARG  38          1HH2      ARG  38  -3.388  -5.227  -8.578
  301   2HH2  ARG  38          2HH2      ARG  38  -1.658  -5.252  -8.488
  302    H    VAL  39           H        VAL  39  -7.838  -8.446  -2.755
  303    HA   VAL  39           HA       VAL  39  -7.931 -11.209  -3.440
  304    HB   VAL  39           HB       VAL  39  -8.355 -11.565  -1.023
  305   1HG1  VAL  39          1HG1      VAL  39  -6.210 -10.274  -0.285
  306   2HG1  VAL  39          2HG1      VAL  39  -6.098  -9.874  -1.999
  307   3HG1  VAL  39          3HG1      VAL  39  -6.098 -11.561  -1.485
  308   1HG2  VAL  39          1HG2      VAL  39  -7.893  -8.764  -0.314
  309   2HG2  VAL  39          2HG2      VAL  39  -8.991  -9.950   0.394
  310   3HG2  VAL  39          3HG2      VAL  39  -9.461  -9.073  -1.062
  311    H    GLY  40           H        GLY  40 -10.278  -8.937  -3.775
  312   1HA   GLY  40          2HA       GLY  40 -12.420  -9.784  -4.623
  313   2HA   GLY  40          1HA       GLY  40 -12.397 -10.942  -3.301
  314    H    SER  41           H        SER  41 -11.524  -9.110  -1.285
  315    HA   SER  41           HA       SER  41 -13.928  -8.190  -0.272
  316   1HB   SER  41          2HB       SER  41 -11.068  -7.418   0.266
  317   2HB   SER  41          1HB       SER  41 -12.391  -6.655   1.145
  318    HG   SER  41           HG       SER  41 -12.435  -9.426   1.006
  319    H    GLU  42           H        GLU  42 -14.815  -6.041  -0.037
  320    HA   GLU  42           HA       GLU  42 -13.792  -4.035  -1.900
  321   1HB   GLU  42          2HB       GLU  42 -16.630  -5.066  -1.954
  322   2HB   GLU  42          1HB       GLU  42 -16.067  -3.643  -2.818
  323   1HG   GLU  42          2HG       GLU  42 -14.525  -5.034  -4.104
  324   2HG   GLU  42          1HG       GLU  42 -15.099  -6.460  -3.241
  325    H    LEU  43           H        LEU  43 -13.352  -2.486  -0.486
  326    HA   LEU  43           HA       LEU  43 -15.363  -1.682   1.462
  327   1HB   LEU  43          2HB       LEU  43 -13.429  -0.452   2.501
  328   2HB   LEU  43          1HB       LEU  43 -13.352  -2.200   2.501
  329    HG   LEU  43           HG       LEU  43 -11.678  -2.250   0.825
  330   1HD1  LEU  43          1HD1      LEU  43 -12.249  -0.608  -0.732
  331   2HD1  LEU  43          2HD1      LEU  43 -10.738  -0.035  -0.025
  332   3HD1  LEU  43          3HD1      LEU  43 -12.273   0.667   0.487
  333   1HD2  LEU  43          1HD2      LEU  43 -10.084  -0.390   1.963
  334   2HD2  LEU  43          2HD2      LEU  43 -10.434  -1.967   2.672
  335   3HD2  LEU  43          3HD2      LEU  43 -11.339  -0.546   3.192
  336    H    MET  44           H        MET  44 -15.369   0.765   1.909
  337    HA   MET  44           HA       MET  44 -15.480   2.175  -0.664
  338   1HB   MET  44          2HB       MET  44 -16.657   3.315   1.819
  339   2HB   MET  44          1HB       MET  44 -17.247   3.393   0.162
  340   1HG   MET  44          2HG       MET  44 -17.810   0.960   0.377
  341   2HG   MET  44          1HG       MET  44 -17.475   1.114   2.094
  342   1HE   MET  44          1HE       MET  44 -19.822   2.991   3.725
  343   2HE   MET  44          2HE       MET  44 -19.491   4.337   2.634
  344   3HE   MET  44          3HE       MET  44 -18.174   3.299   3.181
  345    H    GLU  45           H        GLU  45 -14.942   4.559  -0.500
  346    HA   GLU  45           HA       GLU  45 -12.361   4.977   0.306
  347   1HB   GLU  45          2HB       GLU  45 -14.589   6.916  -0.024
  348   2HB   GLU  45          1HB       GLU  45 -12.959   7.440   0.345
  349   1HG   GLU  45          2HG       GLU  45 -12.182   6.281  -1.696
  350   2HG   GLU  45          1HG       GLU  45 -13.861   5.901  -2.079
  351    H    SER  46           H        SER  46 -15.232   6.176   2.156
  352    HA   SER  46           HA       SER  46 -14.092   7.164   4.333
  353   1HB   SER  46          2HB       SER  46 -16.066   6.493   5.585
  354   2HB   SER  46          1HB       SER  46 -16.530   6.927   3.939
  355    HG   SER  46           HG       SER  46 -16.612   4.722   3.436
  356    H    GLU  47           H        GLU  47 -14.234   3.692   3.605
  357    HA   GLU  47           HA       GLU  47 -13.394   2.811   6.159
  358   1HB   GLU  47          2HB       GLU  47 -13.413   1.584   3.418
  359   2HB   GLU  47          1HB       GLU  47 -12.632   0.757   4.755
  360   1HG   GLU  47          2HG       GLU  47 -14.792  -0.141   4.628
  361   2HG   GLU  47          1HG       GLU  47 -14.811   0.966   5.996
  362    H    ILE  48           H        ILE  48 -11.711   3.671   3.197
  363    HA   ILE  48           HA       ILE  48  -9.120   2.913   3.863
  364    HB   ILE  48           HB       ILE  48 -10.193   5.105   2.095
  365   1HG1  ILE  48          2HG1      ILE  48  -9.158   3.635   0.347
  366   2HG1  ILE  48          1HG1      ILE  48  -8.826   2.470   1.620
  367   1HG2  ILE  48          1HG2      ILE  48  -7.373   4.581   2.906
  368   2HG2  ILE  48          2HG2      ILE  48  -8.182   6.107   2.557
  369   3HG2  ILE  48          3HG2      ILE  48  -7.705   5.040   1.236
  370   1HD1  ILE  48          1HD1      ILE  48 -11.604   3.411   1.372
  371   2HD1  ILE  48          2HD1      ILE  48 -10.972   1.812   1.761
  372   3HD1  ILE  48          3HD1      ILE  48 -10.987   2.371   0.088
  373    H    LYS  49           H        LYS  49 -10.520   6.180   4.092
  374    HA   LYS  49           HA       LYS  49  -8.379   7.265   5.560
  375   1HB   LYS  49          2HB       LYS  49 -10.126   8.530   4.243
  376   2HB   LYS  49          1HB       LYS  49 -11.237   8.236   5.575
  377   1HG   LYS  49          2HG       LYS  49  -9.614   9.388   7.078
  378   2HG   LYS  49          1HG       LYS  49  -8.680   9.817   5.643
  379   1HD   LYS  49          2HD       LYS  49 -10.798  10.875   4.748
  380   2HD   LYS  49          1HD       LYS  49 -11.475  10.669   6.367
  381   1HE   LYS  49          2HE       LYS  49  -9.107  12.325   5.534
  382   2HE   LYS  49          1HE       LYS  49 -10.609  12.870   6.281
  383   1HZ   LYS  49          1HZ       LYS  49  -9.613  12.669   8.233
  384   2HZ   LYS  49          2HZ       LYS  49  -8.227  12.006   7.524
  385   3HZ   LYS  49          3HZ       LYS  49  -9.499  10.997   7.996
  386    H    ASP  50           H        ASP  50 -11.159   5.413   6.454
  387    HA   ASP  50           HA       ASP  50 -11.206   6.143   9.222
  388   1HB   ASP  50          2HB       ASP  50 -13.161   5.129   8.080
  389   2HB   ASP  50          1HB       ASP  50 -12.256   3.630   7.894
  390    H    LEU  51           H        LEU  51  -9.655   3.663   7.303
  391    HA   LEU  51           HA       LEU  51  -8.568   2.264   9.553
  392   1HB   LEU  51          2HB       LEU  51  -9.047   1.135   7.429
  393   2HB   LEU  51          1HB       LEU  51  -7.866   2.142   6.617
  394    HG   LEU  51           HG       LEU  51  -6.975   0.454   8.910
  395   1HD1  LEU  51          1HD1      LEU  51  -8.420  -0.834   7.132
  396   2HD1  LEU  51          2HD1      LEU  51  -6.898  -1.510   7.713
  397   3HD1  LEU  51          3HD1      LEU  51  -6.960  -0.688   6.153
  398   1HD2  LEU  51          1HD2      LEU  51  -5.060   1.370   8.241
  399   2HD2  LEU  51          2HD2      LEU  51  -5.798   2.005   6.771
  400   3HD2  LEU  51          3HD2      LEU  51  -5.176   0.356   6.803
  401    H    MET  52           H        MET  52  -7.690   4.996   7.654
  402    HA   MET  52           HA       MET  52  -4.894   4.947   8.167
  403   1HB   MET  52          2HB       MET  52  -6.790   7.083   7.254
  404   2HB   MET  52          1HB       MET  52  -5.091   7.415   7.537
  405   1HG   MET  52          2HG       MET  52  -6.229   5.456   5.565
  406   2HG   MET  52          1HG       MET  52  -5.495   7.014   5.196
  407   1HE   MET  52          1HE       MET  52  -3.534   6.083   3.514
  408   2HE   MET  52          2HE       MET  52  -4.614   4.693   3.617
  409   3HE   MET  52          3HE       MET  52  -2.873   4.471   3.796
  410    H    ASP  53           H        ASP  53  -7.628   6.642   9.667
  411    HA   ASP  53           HA       ASP  53  -5.850   7.800  11.652
  412   1HB   ASP  53          2HB       ASP  53  -7.685   9.156  10.757
  413   2HB   ASP  53          1HB       ASP  53  -8.857   7.992  11.366
  414    H    ALA  54           H        ALA  54  -8.150   5.175  11.434
  415    HA   ALA  54           HA       ALA  54  -8.103   4.779  14.311
  416   1HB   ALA  54          1HB       ALA  54 -10.127   4.482  12.683
  417   2HB   ALA  54          2HB       ALA  54  -9.928   3.425  14.081
  418   3HB   ALA  54          3HB       ALA  54  -9.452   2.866  12.477
  419    H    ALA  55           H        ALA  55  -6.410   3.551  11.546
  420    HA   ALA  55           HA       ALA  55  -5.302   1.433  13.272
  421   1HB   ALA  55          1HB       ALA  55  -6.033  -0.101  11.861
  422   2HB   ALA  55          2HB       ALA  55  -4.974   0.578  10.624
  423   3HB   ALA  55          3HB       ALA  55  -6.640   1.140  10.765
  424    H    ASP  56           H        ASP  56  -4.588   3.538  10.474
  425    HA   ASP  56           HA       ASP  56  -1.864   2.862  10.307
  426   1HB   ASP  56          2HB       ASP  56  -3.147   4.133   8.558
  427   2HB   ASP  56          1HB       ASP  56  -3.085   5.542   9.611
  428    H    ILE  57           H        ILE  57  -0.849   2.791  12.224
  429    HA   ILE  57           HA       ILE  57  -1.052   4.391  14.430
  430    HB   ILE  57           HB       ILE  57   1.572   3.283  13.442
  431   1HG1  ILE  57          2HG1      ILE  57  -0.153   1.555  13.266
  432   2HG1  ILE  57          1HG1      ILE  57   0.957   1.192  14.586
  433   1HG2  ILE  57          1HG2      ILE  57   0.539   3.623  16.253
  434   2HG2  ILE  57          2HG2      ILE  57   1.603   4.768  15.438
  435   3HG2  ILE  57          3HG2      ILE  57   2.158   3.126  15.762
  436   1HD1  ILE  57          1HD1      ILE  57  -1.857   1.387  14.657
  437   2HD1  ILE  57          2HD1      ILE  57  -1.208   2.708  15.629
  438   3HD1  ILE  57          3HD1      ILE  57  -0.747   1.043  15.984
  439    H    ASP  58           H        ASP  58   0.395   5.205  11.407
  440    HA   ASP  58           HA       ASP  58   1.260   7.785  12.549
  441   1HB   ASP  58          2HB       ASP  58   3.204   6.299  12.025
  442   2HB   ASP  58          1HB       ASP  58   2.701   6.306  10.341
  443    H    LYS  59           H        LYS  59  -1.248   7.414  11.489
  444    HA   LYS  59           HA       LYS  59  -1.951   7.588   8.997
  445   1HB   LYS  59          2HB       LYS  59  -3.383   8.031  10.997
  446   2HB   LYS  59          1HB       LYS  59  -2.893   9.714  10.901
  447   1HG   LYS  59          2HG       LYS  59  -4.244   8.250   8.643
  448   2HG   LYS  59          1HG       LYS  59  -5.121   9.151   9.877
  449   1HD   LYS  59          2HD       LYS  59  -3.950  11.191   9.226
  450   2HD   LYS  59          1HD       LYS  59  -3.041  10.293   8.011
  451   1HE   LYS  59          2HE       LYS  59  -6.037  10.640   8.063
  452   2HE   LYS  59          1HE       LYS  59  -4.920  11.525   7.028
  453   1HZ   LYS  59          1HZ       LYS  59  -4.419   8.802   6.695
  454   2HZ   LYS  59          2HZ       LYS  59  -5.053   9.892   5.567
  455   3HZ   LYS  59          3HZ       LYS  59  -6.093   9.022   6.579
  456    H    SER  60           H        SER  60  -0.412   8.231   7.609
  457    HA   SER  60           HA       SER  60  -0.120  11.134   7.238
  458   1HB   SER  60          2HB       SER  60   2.157  10.744   6.355
  459   2HB   SER  60          1HB       SER  60   2.032  10.220   8.034
  460    HG   SER  60           HG       SER  60   3.101   8.702   6.629
  461    H    GLY  61           H        GLY  61  -1.825   8.837   6.291
  462   1HA   GLY  61          2HA       GLY  61  -2.973   8.351   4.343
  463   2HA   GLY  61          1HA       GLY  61  -2.064   9.635   3.555
  464    H    THR  62           H        THR  62  -0.215   7.286   5.191
  465    HA   THR  62           HA       THR  62   0.149   5.569   2.885
  466    HB   THR  62           HB       THR  62   2.403   7.214   4.054
  467    HG1  THR  62           1HG      THR  62   0.750   7.575   1.922
  468   1HG2  THR  62          1HG2      THR  62   2.674   5.508   1.628
  469   2HG2  THR  62          2HG2      THR  62   2.903   4.813   3.233
  470   3HG2  THR  62          3HG2      THR  62   3.919   6.151   2.697
  471    H    ILE  63           H        ILE  63   0.408   3.524   3.586
  472    HA   ILE  63           HA       ILE  63   1.188   3.111   6.373
  473    HB   ILE  63           HB       ILE  63  -0.435   1.369   4.526
  474   1HG1  ILE  63          2HG1      ILE  63  -1.117   2.709   7.153
  475   2HG1  ILE  63          1HG1      ILE  63  -1.634   3.257   5.560
  476   1HG2  ILE  63          1HG2      ILE  63  -0.506   0.310   7.122
  477   2HG2  ILE  63          2HG2      ILE  63   1.194   0.605   6.761
  478   3HG2  ILE  63          3HG2      ILE  63   0.226  -0.404   5.685
  479   1HD1  ILE  63          1HD1      ILE  63  -3.471   2.122   6.436
  480   2HD1  ILE  63          2HD1      ILE  63  -2.475   0.809   7.063
  481   3HD1  ILE  63          3HD1      ILE  63  -2.731   0.970   5.325
  482    H    ASP  64           H        ASP  64   2.992   2.066   6.858
  483    HA   ASP  64           HA       ASP  64   4.462   0.807   4.662
  484   1HB   ASP  64          2HB       ASP  64   5.489   1.853   7.317
  485   2HB   ASP  64          1HB       ASP  64   6.481   1.117   6.063
  486    H    TYR  65           H        TYR  65   5.901  -1.048   5.386
  487    HA   TYR  65           HA       TYR  65   4.546  -3.269   5.959
  488   1HB   TYR  65          2HB       TYR  65   6.917  -3.304   5.407
  489   2HB   TYR  65          1HB       TYR  65   7.319  -2.639   6.989
  490    HD1  TYR  65           1HD      TYR  65   8.192  -4.159   8.472
  491    HD2  TYR  65           2HD      TYR  65   5.287  -5.491   5.667
  492    HE1  TYR  65           1HE      TYR  65   8.352  -6.429   9.396
  493    HE2  TYR  65           2HE      TYR  65   5.437  -7.766   6.577
  494    HH   TYR  65           HH       TYR  65   6.724  -9.146   7.889
  495    H    GLY  66           H        GLY  66   5.922  -1.146   8.459
  496   1HA   GLY  66          2HA       GLY  66   5.099  -2.716  10.647
  497   2HA   GLY  66          1HA       GLY  66   5.498  -1.008  10.713
  498    H    GLU  67           H        GLU  67   3.690   0.388   9.579
  499    HA   GLU  67           HA       GLU  67   1.425   0.334  11.146
  500   1HB   GLU  67          2HB       GLU  67   1.545   1.401   8.323
  501   2HB   GLU  67          1HB       GLU  67   0.499   1.950   9.626
  502   1HG   GLU  67          2HG       GLU  67   2.388   2.824  10.837
  503   2HG   GLU  67          1HG       GLU  67   3.500   2.166   9.639
  504    H    PHE  68           H        PHE  68   2.137  -1.492   8.268
  505    HA   PHE  68           HA       PHE  68  -0.465  -2.174   7.459
  506   1HB   PHE  68          2HB       PHE  68   1.576  -2.575   6.108
  507   2HB   PHE  68          1HB       PHE  68   2.069  -3.806   7.249
  508    HD1  PHE  68           1HD      PHE  68   1.508  -6.008   6.795
  509    HD2  PHE  68           2HD      PHE  68  -0.787  -2.866   5.082
  510    HE1  PHE  68           1HE      PHE  68   0.200  -7.664   5.534
  511    HE2  PHE  68           2HE      PHE  68  -2.105  -4.517   3.819
  512    HZ   PHE  68           HZ       PHE  68  -1.613  -6.917   4.044
  513    H    ILE  69           H        ILE  69   1.901  -4.195   9.108
  514    HA   ILE  69           HA       ILE  69   0.267  -6.280   9.810
  515    HB   ILE  69           HB       ILE  69   2.498  -5.348  11.599
  516   1HG1  ILE  69          2HG1      ILE  69   3.331  -5.215   9.293
  517   2HG1  ILE  69          1HG1      ILE  69   4.050  -6.589  10.123
  518   1HG2  ILE  69          1HG2      ILE  69   1.323  -8.000  10.842
  519   2HG2  ILE  69          2HG2      ILE  69   1.312  -7.226  12.426
  520   3HG2  ILE  69          3HG2      ILE  69   2.825  -7.826  11.748
  521   1HD1  ILE  69          1HD1      ILE  69   1.640  -7.372   8.761
  522   2HD1  ILE  69          2HD1      ILE  69   3.284  -7.990   8.595
  523   3HD1  ILE  69          3HD1      ILE  69   2.770  -6.587   7.657
  524    H    ALA  70           H        ALA  70   0.862  -3.287  11.619
  525    HA   ALA  70           HA       ALA  70  -0.605  -4.048  13.924
  526   1HB   ALA  70          1HB       ALA  70   0.750  -1.675  12.956
  527   2HB   ALA  70          2HB       ALA  70   0.495  -2.233  14.609
  528   3HB   ALA  70          3HB       ALA  70  -0.748  -1.282  13.800
  529    H    ALA  71           H        ALA  71  -1.482  -2.832  10.827
  530    HA   ALA  71           HA       ALA  71  -4.209  -2.198  11.674
  531   1HB   ALA  71          1HB       ALA  71  -4.513  -1.172   9.554
  532   2HB   ALA  71          2HB       ALA  71  -3.062  -1.934   8.902
  533   3HB   ALA  71          3HB       ALA  71  -2.924  -0.680  10.135
  534    H    THR  72           H        THR  72  -2.444  -4.800  10.444
  535    HA   THR  72           HA       THR  72  -4.646  -5.989   8.977
  536    HB   THR  72           HB       THR  72  -1.936  -7.134   9.681
  537    HG1  THR  72           1HG      THR  72  -1.590  -6.586   7.383
  538   1HG2  THR  72          1HG2      THR  72  -2.413  -8.425   7.508
  539   2HG2  THR  72          2HG2      THR  72  -4.104  -8.061   7.853
  540   3HG2  THR  72          3HG2      THR  72  -3.146  -8.982   9.013
  541    H    VAL  73           H        VAL  73  -2.841  -6.556  11.978
  542    HA   VAL  73           HA       VAL  73  -4.264  -8.880  12.754
  543    HB   VAL  73           HB       VAL  73  -2.809  -6.902  14.521
  544   1HG1  VAL  73          1HG1      VAL  73  -3.637  -9.763  14.995
  545   2HG1  VAL  73          2HG1      VAL  73  -4.251  -8.332  15.821
  546   3HG1  VAL  73          3HG1      VAL  73  -2.576  -8.831  16.052
  547   1HG2  VAL  73          1HG2      VAL  73  -0.836  -7.859  13.989
  548   2HG2  VAL  73          2HG2      VAL  73  -1.677  -8.276  12.496
  549   3HG2  VAL  73          3HG2      VAL  73  -1.544  -9.463  13.793
  550    H    HIS  74           H        HIS  74  -5.053  -5.580  12.749
  551    HA   HIS  74           HA       HIS  74  -6.914  -5.546  14.915
  552   1HB   HIS  74          2HB       HIS  74  -5.895  -3.480  13.986
  553   2HB   HIS  74          1HB       HIS  74  -6.757  -3.753  12.477
  554    HD1  HIS  74           1HD      HIS  74  -7.769  -3.481  16.145
  555    HD2  HIS  74           2HD      HIS  74  -8.978  -2.240  12.368
  556    HE1  HIS  74           1HE      HIS  74  -9.828  -2.087  16.523
  557    HE2  HIS  74           2HE      HIS  74 -10.602  -1.440  14.214
  558    H    LEU  75           H        LEU  75  -7.128  -5.852  11.419
  559    HA   LEU  75           HA       LEU  75  -9.954  -6.442  11.468
  560   1HB   LEU  75          2HB       LEU  75  -7.920  -6.595   9.236
  561   2HB   LEU  75          1HB       LEU  75  -9.655  -6.764   9.036
  562    HG   LEU  75           HG       LEU  75  -8.245  -4.271   9.992
  563   1HD1  LEU  75          1HD1      LEU  75  -9.404  -5.033   7.322
  564   2HD1  LEU  75          2HD1      LEU  75  -7.741  -4.578   7.690
  565   3HD1  LEU  75          3HD1      LEU  75  -9.026  -3.374   7.784
  566   1HD2  LEU  75          1HD2      LEU  75 -10.975  -5.109  10.169
  567   2HD2  LEU  75          2HD2      LEU  75 -10.850  -3.741   9.062
  568   3HD2  LEU  75          3HD2      LEU  75 -10.235  -3.601  10.709
  569    H    ASN  76           H        ASN  76  -7.308  -8.077  12.366
  570    HA   ASN  76           HA       ASN  76  -8.168 -10.650  11.281
  571   1HB   ASN  76          2HB       ASN  76  -5.789 -10.047  10.995
  572   2HB   ASN  76          1HB       ASN  76  -5.619  -9.939  12.742
  573   1HD2  ASN  76          1HD2      ASN  76  -7.744 -12.402  12.020
  574   2HD2  ASN  76          2HD2      ASN  76  -6.639 -13.726  12.070
  575    H    LYS  77           H        LYS  77 -10.037 -10.562  12.730
  576    HA   LYS  77           HA       LYS  77  -9.701 -12.214  14.970
  577   1HB   LYS  77          2HB       LYS  77 -10.389 -10.646  16.766
  578   2HB   LYS  77          1HB       LYS  77  -8.806 -10.273  16.104
  579   1HG   LYS  77          2HG       LYS  77  -9.684  -8.430  14.860
  580   2HG   LYS  77          1HG       LYS  77 -11.339  -8.874  15.283
  581   1HD   LYS  77          2HD       LYS  77 -10.575  -7.002  16.643
  582   2HD   LYS  77          1HD       LYS  77 -10.849  -8.427  17.645
  583   1HE   LYS  77          2HE       LYS  77  -8.796  -7.299  18.296
  584   2HE   LYS  77          1HE       LYS  77  -8.444  -8.893  17.629
  585   1HZ   LYS  77          1HZ       LYS  77  -7.810  -6.253  16.573
  586   2HZ   LYS  77          2HZ       LYS  77  -8.240  -7.432  15.440
  587   3HZ   LYS  77          3HZ       LYS  77  -6.933  -7.697  16.480
  588    H    LEU  78           H        LEU  78 -11.983 -11.221  16.464
  589    HA   LEU  78           HA       LEU  78 -14.071 -11.974  14.552
  590   1HB   LEU  78          2HB       LEU  78 -14.109 -11.911  17.573
  591   2HB   LEU  78          1HB       LEU  78 -15.459 -12.392  16.568
  592    HG   LEU  78           HG       LEU  78 -14.452 -14.378  17.395
  593   1HD1  LEU  78          1HD1      LEU  78 -13.693 -15.495  15.334
  594   2HD1  LEU  78          2HD1      LEU  78 -13.610 -13.922  14.540
  595   3HD1  LEU  78          3HD1      LEU  78 -15.161 -14.546  15.102
  596   1HD2  LEU  78          1HD2      LEU  78 -12.342 -14.041  18.129
  597   2HD2  LEU  78          2HD2      LEU  78 -11.928 -12.966  16.795
  598   3HD2  LEU  78          3HD2      LEU  78 -11.938 -14.712  16.549
  599    H    GLU  79           H        GLU  79 -13.530  -9.566  13.876
  600    HA   GLU  79           HA       GLU  79 -15.211  -7.734  15.443
  601   1HB   GLU  79          2HB       GLU  79 -14.026  -5.923  14.538
  602   2HB   GLU  79          1HB       GLU  79 -12.792  -7.134  14.850
  603   1HG   GLU  79          2HG       GLU  79 -14.068  -6.728  12.158
  604   2HG   GLU  79          1HG       GLU  79 -12.600  -5.902  12.674
  605    H    ARG  80           H        ARG  80 -16.778  -6.435  14.427
  606    HA   ARG  80           HA       ARG  80 -17.507  -7.141  11.682
  607   1HB   ARG  80          2HB       ARG  80 -18.846  -8.612  13.089
  608   2HB   ARG  80          1HB       ARG  80 -19.404  -7.238  14.034
  609   1HG   ARG  80          2HG       ARG  80 -20.574  -6.352  12.106
  610   2HG   ARG  80          1HG       ARG  80 -19.962  -7.670  11.107
  611   1HD   ARG  80          2HD       ARG  80 -21.746  -7.980  13.520
  612   2HD   ARG  80          1HD       ARG  80 -22.276  -8.056  11.840
  613    HE   ARG  80           HE       ARG  80 -20.224  -9.925  12.217
  614   1HH1  ARG  80          1HH1      ARG  80 -23.527  -9.367  13.179
  615   2HH1  ARG  80          2HH1      ARG  80 -23.895 -11.050  13.350
  616   1HH2  ARG  80          1HH2      ARG  80 -20.701 -12.141  12.435
  617   2HH2  ARG  80          2HH2      ARG  80 -22.289 -12.627  12.928
  618    H    GLU  81           H        GLU  81 -17.119  -5.169  10.810
  619    HA   GLU  81           HA       GLU  81 -18.985  -3.071  11.322
  620   1HB   GLU  81          2HB       GLU  81 -17.330  -1.355  11.986
  621   2HB   GLU  81          1HB       GLU  81 -17.522  -2.617  13.195
  622   1HG   GLU  81          2HG       GLU  81 -15.470  -3.686  12.396
  623   2HG   GLU  81          1HG       GLU  81 -15.276  -2.404  11.201
  624    H    GLU  82           H        GLU  82 -18.254  -4.589   9.070
  625    HA   GLU  82           HA       GLU  82 -16.633  -2.851   7.389
  626   1HB   GLU  82          2HB       GLU  82 -18.010  -5.470   6.769
  627   2HB   GLU  82          1HB       GLU  82 -16.929  -4.609   5.683
  628   1HG   GLU  82          2HG       GLU  82 -15.097  -4.899   7.264
  629   2HG   GLU  82          1HG       GLU  82 -16.179  -5.750   8.365
  630    H    ASN  83           H        ASN  83 -19.379  -2.145   8.445
  631    HA   ASN  83           HA       ASN  83 -20.743  -1.745   5.869
  632   1HB   ASN  83          2HB       ASN  83 -21.852  -1.687   8.683
  633   2HB   ASN  83          1HB       ASN  83 -22.783  -1.326   7.232
  634   1HD2  ASN  83          1HD2      ASN  83 -22.194  -3.641   9.419
  635   2HD2  ASN  83          2HD2      ASN  83 -22.521  -5.050   8.475
  636    H    LEU  84           H        LEU  84 -22.474   0.308   6.932
  637    HA   LEU  84           HA       LEU  84 -21.078   2.598   6.194
  638   1HB   LEU  84          2HB       LEU  84 -23.568   2.256   7.846
  639   2HB   LEU  84          1HB       LEU  84 -22.957   3.826   7.368
  640    HG   LEU  84           HG       LEU  84 -23.202   3.127   4.982
  641   1HD1  LEU  84          1HD1      LEU  84 -24.621   1.202   4.482
  642   2HD1  LEU  84          2HD1      LEU  84 -24.644   0.771   6.192
  643   3HD1  LEU  84          3HD1      LEU  84 -23.131   0.710   5.286
  644   1HD2  LEU  84          1HD2      LEU  84 -25.125   4.213   5.115
  645   2HD2  LEU  84          2HD2      LEU  84 -25.115   3.958   6.861
  646   3HD2  LEU  84          3HD2      LEU  84 -25.920   2.797   5.804
  647    H    VAL  85           H        VAL  85 -21.395   1.059   9.304
  648    HA   VAL  85           HA       VAL  85 -20.868   3.035  11.089
  649    HB   VAL  85           HB       VAL  85 -21.230   0.680  11.699
  650   1HG1  VAL  85          1HG1      VAL  85 -18.389  -0.026  11.529
  651   2HG1  VAL  85          2HG1      VAL  85 -19.219   0.096   9.978
  652   3HG1  VAL  85          3HG1      VAL  85 -19.826  -1.001  11.219
  653   1HG2  VAL  85          1HG2      VAL  85 -18.886   2.148  12.864
  654   2HG2  VAL  85          2HG2      VAL  85 -19.479   0.638  13.555
  655   3HG2  VAL  85          3HG2      VAL  85 -20.540   2.044  13.471
  656    H    SER  86           H        SER  86 -18.659   1.741   8.731
  657    HA   SER  86           HA       SER  86 -16.193   2.441   9.761
  658   1HB   SER  86          2HB       SER  86 -17.127   2.692   6.890
  659   2HB   SER  86          1HB       SER  86 -15.444   2.672   7.417
  660    HG   SER  86           HG       SER  86 -16.416   0.558   8.492
  661    H    ALA  87           H        ALA  87 -18.318   4.462   7.733
  662    HA   ALA  87           HA       ALA  87 -16.754   6.826   8.294
  663   1HB   ALA  87          1HB       ALA  87 -19.347   7.346   7.126
  664   2HB   ALA  87          2HB       ALA  87 -18.488   6.073   6.259
  665   3HB   ALA  87          3HB       ALA  87 -17.738   7.653   6.476
  666    H    PHE  88           H        PHE  88 -19.863   5.450   9.220
  667    HA   PHE  88           HA       PHE  88 -21.063   7.475  10.626
  668   1HB   PHE  88          2HB       PHE  88 -21.724   4.955  10.290
  669   2HB   PHE  88          1HB       PHE  88 -20.932   4.742  11.846
  670    HD1  PHE  88           1HD      PHE  88 -23.379   6.996  10.218
  671    HD2  PHE  88           2HD      PHE  88 -22.247   4.890  13.733
  672    HE1  PHE  88           1HE      PHE  88 -25.430   7.757  11.315
  673    HE2  PHE  88           2HE      PHE  88 -24.303   5.653  14.855
  674    HZ   PHE  88           HZ       PHE  88 -25.894   7.099  13.650
  675    H    SER  89           H        SER  89 -18.137   5.827  11.338
  676    HA   SER  89           HA       SER  89 -18.076   6.771  14.077
  677   1HB   SER  89          2HB       SER  89 -17.223   4.536  13.505
  678   2HB   SER  89          1HB       SER  89 -15.980   5.272  12.495
  679    HG   SER  89           HG       SER  89 -14.905   5.887  14.231
  680    H    TYR  90           H        TYR  90 -16.330   7.326  11.017
  681    HA   TYR  90           HA       TYR  90 -14.833   9.501  12.222
  682   1HB   TYR  90          2HB       TYR  90 -14.020   7.742  10.460
  683   2HB   TYR  90          1HB       TYR  90 -14.784   8.831   9.310
  684    HD1  TYR  90           1HD      TYR  90 -12.226   8.635  11.973
  685    HD2  TYR  90           2HD      TYR  90 -13.677  10.820   8.626
  686    HE1  TYR  90           1HE      TYR  90 -10.214  10.038  12.035
  687    HE2  TYR  90           2HE      TYR  90 -11.668  12.236   8.675
  688    HH   TYR  90           HH       TYR  90  -9.933  12.924  10.199
  689    H    PHE  91           H        PHE  91 -16.815   9.179   9.255
  690    HA   PHE  91           HA       PHE  91 -17.264  11.890   8.808
  691   1HB   PHE  91          2HB       PHE  91 -18.972   9.474   8.187
  692   2HB   PHE  91          1HB       PHE  91 -19.432  11.098   7.692
  693    HD1  PHE  91           1HD      PHE  91 -19.237  11.156   5.400
  694    HD2  PHE  91           2HD      PHE  91 -16.092   9.433   7.692
  695    HE1  PHE  91           1HE      PHE  91 -17.881  10.929   3.361
  696    HE2  PHE  91           2HE      PHE  91 -14.730   9.203   5.656
  697    HZ   PHE  91           HZ       PHE  91 -15.624   9.953   3.488
  698    H    ASP  92           H        ASP  92 -19.517   9.591  10.358
  699    HA   ASP  92           HA       ASP  92 -20.995  11.705  11.665
  700   1HB   ASP  92          2HB       ASP  92 -21.180   8.774  11.397
  701   2HB   ASP  92          1HB       ASP  92 -21.679   9.373  12.972
  702    H    LYS  93           H        LYS  93 -18.542  12.242  12.295
  703    HA   LYS  93           HA       LYS  93 -17.088  11.021  14.178
  704   1HB   LYS  93          2HB       LYS  93 -16.562  13.139  12.974
  705   2HB   LYS  93          1HB       LYS  93 -17.586  13.990  14.123
  706   1HG   LYS  93          2HG       LYS  93 -16.135  13.473  15.934
  707   2HG   LYS  93          1HG       LYS  93 -15.199  12.354  14.940
  708   1HD   LYS  93          2HD       LYS  93 -15.423  15.323  14.444
  709   2HD   LYS  93          1HD       LYS  93 -14.078  14.541  15.278
  710   1HE   LYS  93          2HE       LYS  93 -14.941  13.950  12.445
  711   2HE   LYS  93          1HE       LYS  93 -13.601  15.005  12.895
  712   1HZ   LYS  93          1HZ       LYS  93 -12.743  12.958  14.144
  713   2HZ   LYS  93          2HZ       LYS  93 -12.592  12.982  12.459
  714   3HZ   LYS  93          3HZ       LYS  93 -13.823  12.078  13.184
  715    H    ASP  94           H        ASP  94 -19.706  13.335  14.946
  716    HA   ASP  94           HA       ASP  94 -19.467  12.939  17.747
  717   1HB   ASP  94          2HB       ASP  94 -20.509  14.955  16.803
  718   2HB   ASP  94          1HB       ASP  94 -21.816  13.975  16.141
  719    H    GLY  95           H        GLY  95 -20.970  11.181  15.222
  720   1HA   GLY  95          2HA       GLY  95 -22.368   9.348  15.190
  721   2HA   GLY  95          1HA       GLY  95 -21.457   8.862  16.611
  722    H    SER  96           H        SER  96 -24.009  11.000  15.587
  723    HA   SER  96           HA       SER  96 -25.495  10.473  18.075
  724   1HB   SER  96          2HB       SER  96 -26.626  12.675  17.653
  725   2HB   SER  96          1HB       SER  96 -24.900  12.845  17.971
  726    HG   SER  96           HG       SER  96 -25.627  12.522  15.316
  727    H    GLY  97           H        GLY  97 -25.201  10.491  14.723
  728   1HA   GLY  97          2HA       GLY  97 -26.553   8.697  13.696
  729   2HA   GLY  97          1HA       GLY  97 -27.959   9.550  14.334
  730    H    TYR  98           H        TYR  98 -25.876  11.915  13.541
  731    HA   TYR  98           HA       TYR  98 -26.347  11.922  10.692
  732   1HB   TYR  98          2HB       TYR  98 -27.279  14.272  10.836
  733   2HB   TYR  98          1HB       TYR  98 -28.362  12.947  11.234
  734    HD1  TYR  98           1HD      TYR  98 -29.825  13.512  12.886
  735    HD2  TYR  98           2HD      TYR  98 -25.838  14.962  13.141
  736    HE1  TYR  98           1HE      TYR  98 -30.369  14.609  15.005
  737    HE2  TYR  98           2HE      TYR  98 -26.369  16.062  15.270
  738    HH   TYR  98           HH       TYR  98 -28.514  16.960  16.395
  739    H    ILE  99           H        ILE  99 -25.374  13.733   9.575
  740    HA   ILE  99           HA       ILE  99 -23.046  14.888  10.954
  741    HB   ILE  99           HB       ILE  99 -22.958  13.742   8.159
  742   1HG1  ILE  99          2HG1      ILE  99 -21.852  12.488  10.662
  743   2HG1  ILE  99          1HG1      ILE  99 -23.410  12.046   9.933
  744   1HG2  ILE  99          1HG2      ILE  99 -20.641  14.088   8.250
  745   2HG2  ILE  99          2HG2      ILE  99 -20.659  14.343   9.995
  746   3HG2  ILE  99          3HG2      ILE  99 -21.337  15.564   8.918
  747   1HD1  ILE  99          1HD1      ILE  99 -21.539  10.544   9.305
  748   2HD1  ILE  99          2HD1      ILE  99 -20.745  11.914   8.526
  749   3HD1  ILE  99          3HD1      ILE  99 -22.297  11.330   7.919
  750    H    THR 100           H        THR 100 -23.595  17.048  10.901
  751    HA   THR 100           HA       THR 100 -24.943  18.213   8.651
  752    HB   THR 100           HB       THR 100 -24.564  20.347   9.785
  753    HG1  THR 100           1HG      THR 100 -23.388  20.192  11.850
  754   1HG2  THR 100          1HG2      THR 100 -26.393  19.404  10.796
  755   2HG2  THR 100          2HG2      THR 100 -25.320  19.652  12.174
  756   3HG2  THR 100          3HG2      THR 100 -25.470  18.049  11.449
  757    H    LEU 101           H        LEU 101 -24.016  19.544   7.002
  758    HA   LEU 101           HA       LEU 101 -21.855  18.809   5.689
  759   1HB   LEU 101          2HB       LEU 101 -21.568  21.095   4.851
  760   2HB   LEU 101          1HB       LEU 101 -23.248  20.599   4.891
  761    HG   LEU 101           HG       LEU 101 -23.119  21.832   7.259
  762   1HD1  LEU 101          1HD1      LEU 101 -21.332  23.091   7.580
  763   2HD1  LEU 101          2HD1      LEU 101 -21.638  23.947   6.069
  764   3HD1  LEU 101          3HD1      LEU 101 -20.643  22.491   6.072
  765   1HD2  LEU 101          1HD2      LEU 101 -23.721  23.972   5.834
  766   2HD2  LEU 101          2HD2      LEU 101 -24.795  22.575   5.895
  767   3HD2  LEU 101          3HD2      LEU 101 -23.722  22.803   4.514
  768    H    ASP 102           H        ASP 102 -21.688  20.782   8.585
  769    HA   ASP 102           HA       ASP 102 -19.024  21.577   8.483
  770   1HB   ASP 102          2HB       ASP 102 -20.588  20.741  10.939
  771   2HB   ASP 102          1HB       ASP 102 -19.120  21.715  10.933
  772    H    GLU 103           H        GLU 103 -20.357  18.653  10.052
  773    HA   GLU 103           HA       GLU 103 -17.789  17.509  10.523
  774   1HB   GLU 103          2HB       GLU 103 -20.557  16.319  10.600
  775   2HB   GLU 103          1HB       GLU 103 -19.106  15.445  11.067
  776   1HG   GLU 103          2HG       GLU 103 -18.690  17.036  12.846
  777   2HG   GLU 103          1HG       GLU 103 -20.091  17.982  12.351
  778    H    ILE 104           H        ILE 104 -20.108  17.316   7.900
  779    HA   ILE 104           HA       ILE 104 -19.041  15.015   6.626
  780    HB   ILE 104           HB       ILE 104 -20.682  17.325   5.597
  781   1HG1  ILE 104          2HG1      ILE 104 -21.315  14.374   5.809
  782   2HG1  ILE 104          1HG1      ILE 104 -21.751  15.572   7.028
  783   1HG2  ILE 104          1HG2      ILE 104 -19.857  16.911   3.560
  784   2HG2  ILE 104          2HG2      ILE 104 -20.846  15.452   3.618
  785   3HG2  ILE 104          3HG2      ILE 104 -19.139  15.379   4.056
  786   1HD1  ILE 104          1HD1      ILE 104 -23.633  15.055   5.596
  787   2HD1  ILE 104          2HD1      ILE 104 -22.699  15.516   4.173
  788   3HD1  ILE 104          3HD1      ILE 104 -23.131  16.732   5.377
  789    H    GLN 105           H        GLN 105 -18.774  18.406   5.620
  790    HA   GLN 105           HA       GLN 105 -16.719  18.060   3.786
  791   1HB   GLN 105          2HB       GLN 105 -17.499  20.501   5.390
  792   2HB   GLN 105          1HB       GLN 105 -16.404  20.526   4.009
  793   1HG   GLN 105          2HG       GLN 105 -18.228  19.641   2.598
  794   2HG   GLN 105          1HG       GLN 105 -19.308  19.728   3.989
  795   1HE2  GLN 105          1HE2      GLN 105 -18.769  21.199   1.235
  796   2HE2  GLN 105          2HE2      GLN 105 -19.073  22.847   1.656
  797    H    GLN 106           H        GLN 106 -16.560  18.766   7.261
  798    HA   GLN 106           HA       GLN 106 -13.813  19.332   7.417
  799   1HB   GLN 106          2HB       GLN 106 -15.338  19.762   9.274
  800   2HB   GLN 106          1HB       GLN 106 -15.615  18.038   9.473
  801   1HG   GLN 106          2HG       GLN 106 -13.272  17.729  10.077
  802   2HG   GLN 106          1HG       GLN 106 -12.993  19.459   9.877
  803   1HE2  GLN 106          1HE2      GLN 106 -12.949  20.531  11.706
  804   2HE2  GLN 106          2HE2      GLN 106 -13.840  20.154  13.138
  805    H    ALA 107           H        ALA 107 -15.568  16.276   7.653
  806    HA   ALA 107           HA       ALA 107 -13.376  14.606   8.217
  807   1HB   ALA 107          1HB       ALA 107 -16.123  14.285   7.879
  808   2HB   ALA 107          2HB       ALA 107 -14.955  13.045   8.333
  809   3HB   ALA 107          3HB       ALA 107 -15.388  13.270   6.639
  810    H    CYS 108           H        CYS 108 -13.855  16.454   5.561
  811    HA   CYS 108           HA       CYS 108 -12.401  14.598   3.795
  812   1HB   CYS 108          2HB       CYS 108 -14.264  16.861   3.055
  813   2HB   CYS 108          1HB       CYS 108 -13.319  15.928   1.900
  814    HG   CYS 108           HG       CYS 108 -16.190  15.157   3.420
  815    H    LYS 109           H        LYS 109 -10.985  16.004   5.676
  816    HA   LYS 109           HA       LYS 109 -10.019  18.514   4.901
  817   1HB   LYS 109          2HB       LYS 109  -8.040  17.953   6.306
  818   2HB   LYS 109          1HB       LYS 109  -9.578  17.675   7.113
  819   1HG   LYS 109          2HG       LYS 109  -9.397  15.289   6.664
  820   2HG   LYS 109          1HG       LYS 109  -7.872  15.555   5.818
  821   1HD   LYS 109          2HD       LYS 109  -8.386  16.194   8.722
  822   2HD   LYS 109          1HD       LYS 109  -7.553  14.756   8.131
  823   1HE   LYS 109          2HE       LYS 109  -5.843  16.186   7.099
  824   2HE   LYS 109          1HE       LYS 109  -6.672  17.612   7.721
  825   1HZ   LYS 109          1HZ       LYS 109  -4.847  15.877   9.041
  826   2HZ   LYS 109          2HZ       LYS 109  -6.299  15.985   9.902
  827   3HZ   LYS 109          3HZ       LYS 109  -5.432  17.388   9.529
  828    H    ASP 110           H        ASP 110  -9.073  15.266   3.950
  829    HA   ASP 110           HA       ASP 110  -6.758  16.100   2.482
  830   1HB   ASP 110          2HB       ASP 110  -7.051  13.807   3.442
  831   2HB   ASP 110          1HB       ASP 110  -8.310  13.512   2.248
  832    H    PHE 111           H        PHE 111 -10.132  15.933   1.882
  833    HA   PHE 111           HA       PHE 111  -9.975  15.809  -0.980
  834   1HB   PHE 111          2HB       PHE 111 -12.217  16.467   0.929
  835   2HB   PHE 111          1HB       PHE 111 -12.423  16.529  -0.819
  836    HD1  PHE 111           1HD      PHE 111 -13.730  14.767  -1.475
  837    HD2  PHE 111           2HD      PHE 111 -10.704  14.085   1.439
  838    HE1  PHE 111           1HE      PHE 111 -14.259  12.364  -1.491
  839    HE2  PHE 111           2HE      PHE 111 -11.226  11.682   1.426
  840    HZ   PHE 111           HZ       PHE 111 -13.005  10.819  -0.040
  841    H    GLY 112           H        GLY 112  -9.204  18.207   1.190
  842   1HA   GLY 112          2HA       GLY 112  -8.798  20.465   0.916
  843   2HA   GLY 112          1HA       GLY 112  -8.884  20.164  -0.817
  844    H    LEU 113           H        LEU 113 -11.425  19.615   1.569
  845    HA   LEU 113           HA       LEU 113 -13.584  20.333   0.242
  846   1HB   LEU 113          2HB       LEU 113 -14.709  20.511   2.198
  847   2HB   LEU 113          1HB       LEU 113 -13.218  19.832   2.810
  848    HG   LEU 113           HG       LEU 113 -13.992  22.750   2.894
  849   1HD1  LEU 113          1HD1      LEU 113 -13.750  22.071   5.445
  850   2HD1  LEU 113          2HD1      LEU 113 -14.227  20.498   4.805
  851   3HD1  LEU 113          3HD1      LEU 113 -15.269  21.901   4.566
  852   1HD2  LEU 113          1HD2      LEU 113 -11.916  22.312   4.660
  853   2HD2  LEU 113          2HD2      LEU 113 -11.817  23.129   3.099
  854   3HD2  LEU 113          3HD2      LEU 113 -11.447  21.408   3.220
  855    H    ASP 114           H        ASP 114 -14.549  21.990  -0.681
  856    HA   ASP 114           HA       ASP 114 -13.520  24.695  -0.173
  857   1HB   ASP 114          2HB       ASP 114 -13.793  23.344  -2.855
  858   2HB   ASP 114          1HB       ASP 114 -13.740  25.094  -2.690
  859    H    ASP 115           H        ASP 115 -14.921  26.374  -1.202
  860    HA   ASP 115           HA       ASP 115 -17.656  25.808  -0.496
  861   1HB   ASP 115          2HB       ASP 115 -16.356  28.364  -1.471
  862   2HB   ASP 115          1HB       ASP 115 -18.014  28.230  -0.895
  863    H    ILE 116           H        ILE 116 -15.808  25.514  -3.239
  864    HA   ILE 116           HA       ILE 116 -17.925  26.197  -5.118
  865    HB   ILE 116           HB       ILE 116 -15.157  25.127  -5.669
  866   1HG1  ILE 116          2HG1      ILE 116 -16.230  27.957  -5.799
  867   2HG1  ILE 116          1HG1      ILE 116 -15.137  27.336  -4.564
  868   1HG2  ILE 116          1HG2      ILE 116 -15.827  24.883  -7.772
  869   2HG2  ILE 116          2HG2      ILE 116 -16.229  26.600  -7.836
  870   3HG2  ILE 116          3HG2      ILE 116 -17.447  25.427  -7.334
  871   1HD1  ILE 116          1HD1      ILE 116 -14.471  27.419  -7.498
  872   2HD1  ILE 116          2HD1      ILE 116 -13.381  27.069  -6.156
  873   3HD1  ILE 116          3HD1      ILE 116 -14.047  28.691  -6.351
  874    H    HIS 117           H        HIS 117 -15.791  23.341  -4.725
  875    HA   HIS 117           HA       HIS 117 -17.809  21.686  -6.001
  876   1HB   HIS 117          2HB       HIS 117 -14.934  21.389  -5.336
  877   2HB   HIS 117          1HB       HIS 117 -15.892  19.916  -5.434
  878    HD1  HIS 117           1HD      HIS 117 -15.483  23.026  -7.611
  879    HD2  HIS 117           2HD      HIS 117 -15.828  18.897  -7.902
  880    HE1  HIS 117           1HE      HIS 117 -15.332  22.513 -10.070
  881    HE2  HIS 117           2HE      HIS 117 -15.590  20.010 -10.228
  882    H    ILE 118           H        ILE 118 -15.790  21.067  -3.107
  883    HA   ILE 118           HA       ILE 118 -17.389  19.092  -2.049
  884    HB   ILE 118           HB       ILE 118 -15.684  21.072  -0.537
  885   1HG1  ILE 118          2HG1      ILE 118 -14.457  19.817  -2.243
  886   2HG1  ILE 118          1HG1      ILE 118 -13.988  19.288  -0.632
  887   1HG2  ILE 118          1HG2      ILE 118 -17.353  18.855   0.365
  888   2HG2  ILE 118          2HG2      ILE 118 -16.619  20.169   1.284
  889   3HG2  ILE 118          3HG2      ILE 118 -15.676  18.731   0.893
  890   1HD1  ILE 118          1HD1      ILE 118 -16.168  17.754  -1.864
  891   2HD1  ILE 118          2HD1      ILE 118 -14.759  17.208  -0.955
  892   3HD1  ILE 118          3HD1      ILE 118 -14.600  17.627  -2.660
  893    H    ASP 119           H        ASP 119 -18.029  22.449  -2.193
  894    HA   ASP 119           HA       ASP 119 -19.824  22.602   0.020
  895   1HB   ASP 119          2HB       ASP 119 -18.816  24.633  -0.917
  896   2HB   ASP 119          1HB       ASP 119 -19.630  24.341  -2.451
  897    H    ASP 120           H        ASP 120 -20.185  22.168  -3.489
  898    HA   ASP 120           HA       ASP 120 -22.999  21.908  -3.504
  899   1HB   ASP 120          2HB       ASP 120 -21.619  22.286  -5.549
  900   2HB   ASP 120          1HB       ASP 120 -20.983  20.652  -5.394
  901    H    MET 121           H        MET 121 -20.397  19.861  -2.663
  902    HA   MET 121           HA       MET 121 -21.521  17.342  -2.812
  903   1HB   MET 121          2HB       MET 121 -19.277  17.214  -2.530
  904   2HB   MET 121          1HB       MET 121 -19.218  18.614  -1.481
  905   1HG   MET 121          2HG       MET 121 -19.968  17.322   0.385
  906   2HG   MET 121          1HG       MET 121 -20.212  15.907  -0.645
  907   1HE   MET 121          1HE       MET 121 -17.582  16.712   2.115
  908   2HE   MET 121          2HE       MET 121 -17.372  15.003   1.723
  909   3HE   MET 121          3HE       MET 121 -18.996  15.690   1.826
  910    H    ILE 122           H        ILE 122 -21.848  19.907  -0.493
  911    HA   ILE 122           HA       ILE 122 -22.932  18.476   1.720
  912    HB   ILE 122           HB       ILE 122 -23.706  21.214   0.677
  913   1HG1  ILE 122          2HG1      ILE 122 -21.475  20.474   2.571
  914   2HG1  ILE 122          1HG1      ILE 122 -21.294  21.012   0.905
  915   1HG2  ILE 122          1HG2      ILE 122 -23.696  21.220   3.463
  916   2HG2  ILE 122          2HG2      ILE 122 -24.467  19.702   3.004
  917   3HG2  ILE 122          3HG2      ILE 122 -25.102  21.233   2.401
  918   1HD1  ILE 122          1HD1      ILE 122 -21.033  22.661   2.954
  919   2HD1  ILE 122          2HD1      ILE 122 -22.782  22.778   2.757
  920   3HD1  ILE 122          3HD1      ILE 122 -21.714  23.184   1.414
  921    H    LYS 123           H        LYS 123 -24.219  19.909  -1.170
  922    HA   LYS 123           HA       LYS 123 -26.870  18.872  -0.689
  923   1HB   LYS 123          2HB       LYS 123 -25.647  20.562  -2.854
  924   2HB   LYS 123          1HB       LYS 123 -27.272  19.911  -3.008
  925   1HG   LYS 123          2HG       LYS 123 -27.238  22.226  -2.212
  926   2HG   LYS 123          1HG       LYS 123 -27.996  21.133  -1.056
  927   1HD   LYS 123          2HD       LYS 123 -26.577  22.700   0.109
  928   2HD   LYS 123          1HD       LYS 123 -25.867  21.088   0.210
  929   1HE   LYS 123          2HE       LYS 123 -24.177  22.793  -0.267
  930   2HE   LYS 123          1HE       LYS 123 -24.326  21.631  -1.586
  931   1HZ   LYS 123          1HZ       LYS 123 -24.328  24.275  -1.926
  932   2HZ   LYS 123          2HZ       LYS 123 -25.992  23.995  -1.809
  933   3HZ   LYS 123          3HZ       LYS 123 -25.082  23.196  -2.989
  934    H    GLU 124           H        GLU 124 -23.994  17.840  -2.095
  935    HA   GLU 124           HA       GLU 124 -25.148  16.139  -4.116
  936   1HB   GLU 124          2HB       GLU 124 -22.975  17.119  -4.539
  937   2HB   GLU 124          1HB       GLU 124 -22.338  16.380  -3.086
  938   1HG   GLU 124          2HG       GLU 124 -22.381  14.248  -3.995
  939   2HG   GLU 124          1HG       GLU 124 -23.436  14.728  -5.322
  940    H    ILE 125           H        ILE 125 -24.242  15.965  -0.830
  941    HA   ILE 125           HA       ILE 125 -24.486  13.029  -0.795
  942    HB   ILE 125           HB       ILE 125 -23.423  14.749   1.436
  943   1HG1  ILE 125          2HG1      ILE 125 -22.100  15.243  -0.567
  944   2HG1  ILE 125          1HG1      ILE 125 -21.158  14.291   0.561
  945   1HG2  ILE 125          1HG2      ILE 125 -24.073  12.092   1.291
  946   2HG2  ILE 125          2HG2      ILE 125 -22.965  12.820   2.456
  947   3HG2  ILE 125          3HG2      ILE 125 -22.336  12.088   0.978
  948   1HD1  ILE 125          1HD1      ILE 125 -22.645  12.955  -1.649
  949   2HD1  ILE 125          2HD1      ILE 125 -21.200  12.423  -0.789
  950   3HD1  ILE 125          3HD1      ILE 125 -21.098  13.740  -1.957
  951    H    ASP 126           H        ASP 126 -25.866  16.037   0.085
  952    HA   ASP 126           HA       ASP 126 -27.525  15.258   2.235
  953   1HB   ASP 126          2HB       ASP 126 -27.201  17.601   1.743
  954   2HB   ASP 126          1HB       ASP 126 -27.869  17.397   0.130
  955    H    GLN 127           H        GLN 127 -28.599  13.382   1.912
  956    HA   GLN 127           HA       GLN 127 -30.021  12.955  -0.560
  957   1HB   GLN 127          2HB       GLN 127 -28.931  11.036   0.192
  958   2HB   GLN 127          1HB       GLN 127 -29.446  11.274   1.853
  959   1HG   GLN 127          2HG       GLN 127 -31.460  10.706  -0.277
  960   2HG   GLN 127          1HG       GLN 127 -30.511   9.400   0.432
  961   1HE2  GLN 127          1HE2      GLN 127 -30.612  11.500   2.836
  962   2HE2  GLN 127          2HE2      GLN 127 -32.070  11.012   3.641
  963    H    ASP 128           H        ASP 128 -30.834  14.383   2.480
  964    HA   ASP 128           HA       ASP 128 -33.646  13.997   1.707
  965   1HB   ASP 128          2HB       ASP 128 -34.277  13.974   4.091
  966   2HB   ASP 128          1HB       ASP 128 -33.251  12.624   3.622
  967    H    ASN 129           H        ASN 129 -31.349  16.372   3.152
  968    HA   ASN 129           HA       ASN 129 -32.767  18.489   2.042
  969   1HB   ASN 129          2HB       ASN 129 -33.796  19.528   4.101
  970   2HB   ASN 129          1HB       ASN 129 -34.619  18.143   3.404
  971   1HD2  ASN 129          1HD2      ASN 129 -31.951  16.923   4.885
  972   2HD2  ASN 129          2HD2      ASN 129 -32.629  16.553   6.429
  973    H    ASP 130           H        ASP 130 -31.505  18.374   5.339
  974    HA   ASP 130           HA       ASP 130 -30.342  20.878   5.281
  975   1HB   ASP 130          2HB       ASP 130 -29.944  18.536   7.113
  976   2HB   ASP 130          1HB       ASP 130 -29.258  20.124   7.427
  977    H    GLY 131           H        GLY 131 -28.944  18.885   3.215
  978   1HA   GLY 131          2HA       GLY 131 -26.771  18.676   2.447
  979   2HA   GLY 131          1HA       GLY 131 -26.482  20.193   3.295
  980    H    GLN 132           H        GLN 132 -27.560  17.209   4.671
  981    HA   GLN 132           HA       GLN 132 -25.045  16.893   6.083
  982   1HB   GLN 132          2HB       GLN 132 -26.159  16.542   8.086
  983   2HB   GLN 132          1HB       GLN 132 -26.841  18.012   7.434
  984   1HG   GLN 132          2HG       GLN 132 -28.844  16.969   6.884
  985   2HG   GLN 132          1HG       GLN 132 -28.118  15.356   6.969
  986   1HE2  GLN 132          1HE2      GLN 132 -28.492  14.243   8.719
  987   2HE2  GLN 132          2HE2      GLN 132 -28.979  14.853  10.251
  988    H    ILE 133           H        ILE 133 -25.064  14.731   7.214
  989    HA   ILE 133           HA       ILE 133 -26.476  12.745   5.635
  990    HB   ILE 133           HB       ILE 133 -23.553  13.048   6.052
  991   1HG1  ILE 133          2HG1      ILE 133 -24.939  13.794   4.021
  992   2HG1  ILE 133          1HG1      ILE 133 -23.537  12.785   3.712
  993   1HG2  ILE 133          1HG2      ILE 133 -23.728  10.565   4.985
  994   2HG2  ILE 133          2HG2      ILE 133 -25.048  10.529   6.155
  995   3HG2  ILE 133          3HG2      ILE 133 -23.409  10.901   6.688
  996   1HD1  ILE 133          1HD1      ILE 133 -25.804  11.119   4.128
  997   2HD1  ILE 133          2HD1      ILE 133 -24.799  11.285   2.689
  998   3HD1  ILE 133          3HD1      ILE 133 -26.185  12.351   2.926
  999    H    ASP 134           H        ASP 134 -27.484  11.412   6.821
 1000    HA   ASP 134           HA       ASP 134 -26.622  10.983   9.601
 1001   1HB   ASP 134          2HB       ASP 134 -28.869  10.685  10.296
 1002   2HB   ASP 134          1HB       ASP 134 -28.902  12.121   9.284
 1003    H    TYR 135           H        TYR 135 -27.157   8.787  10.429
 1004    HA   TYR 135           HA       TYR 135 -26.006   6.756   9.092
 1005   1HB   TYR 135          2HB       TYR 135 -26.603   6.322  11.264
 1006   2HB   TYR 135          1HB       TYR 135 -28.277   6.798  11.047
 1007    HD1  TYR 135           1HD      TYR 135 -29.869   5.108  10.881
 1008    HD2  TYR 135           2HD      TYR 135 -25.823   4.203   9.922
 1009    HE1  TYR 135           1HE      TYR 135 -30.470   2.740  10.603
 1010    HE2  TYR 135           2HE      TYR 135 -26.415   1.833   9.636
 1011    HH   TYR 135           HH       TYR 135 -28.858   0.394  10.803
 1012    H    GLY 136           H        GLY 136 -29.194   8.034   8.535
 1013   1HA   GLY 136          2HA       GLY 136 -29.920   5.896   6.729
 1014   2HA   GLY 136          1HA       GLY 136 -30.880   7.323   7.090
 1015    H    GLU 137           H        GLU 137 -29.064   9.342   6.484
 1016    HA   GLU 137           HA       GLU 137 -29.309   9.491   3.676
 1017   1HB   GLU 137          2HB       GLU 137 -27.766  11.117   5.669
 1018   2HB   GLU 137          1HB       GLU 137 -27.619  11.419   3.951
 1019   1HG   GLU 137          2HG       GLU 137 -29.970  11.904   3.798
 1020   2HG   GLU 137          1HG       GLU 137 -30.190  11.513   5.502
 1021    H    PHE 138           H        PHE 138 -26.446   8.989   5.776
 1022    HA   PHE 138           HA       PHE 138 -24.611   8.646   3.703
 1023   1HB   PHE 138          2HB       PHE 138 -24.020   8.745   6.227
 1024   2HB   PHE 138          1HB       PHE 138 -24.459   7.043   6.254
 1025    HD1  PHE 138           1HD      PHE 138 -22.628   9.134   3.756
 1026    HD2  PHE 138           2HD      PHE 138 -22.588   5.743   6.352
 1027    HE1  PHE 138           1HE      PHE 138 -20.411   8.491   2.894
 1028    HE2  PHE 138           2HE      PHE 138 -20.371   5.105   5.488
 1029    HZ   PHE 138           HZ       PHE 138 -19.283   6.478   3.757
 1030    H    ALA 139           H        ALA 139 -27.218   6.745   4.719
 1031    HA   ALA 139           HA       ALA 139 -26.223   4.258   3.626
 1032   1HB   ALA 139          1HB       ALA 139 -27.993   3.256   4.670
 1033   2HB   ALA 139          2HB       ALA 139 -29.068   4.630   4.414
 1034   3HB   ALA 139          3HB       ALA 139 -27.833   4.699   5.676
 1035    H    ALA 140           H        ALA 140 -28.615   6.763   2.818
 1036    HA   ALA 140           HA       ALA 140 -29.375   5.383   0.377
 1037   1HB   ALA 140          1HB       ALA 140 -30.822   7.415   0.063
 1038   2HB   ALA 140          2HB       ALA 140 -30.219   7.989   1.618
 1039   3HB   ALA 140          3HB       ALA 140 -31.134   6.483   1.528
 1040    H    MET 141           H        MET 141 -26.933   7.548   1.277
 1041    HA   MET 141           HA       MET 141 -26.798   9.115  -1.086
 1042   1HB   MET 141          2HB       MET 141 -24.687   9.888  -0.220
 1043   2HB   MET 141          1HB       MET 141 -25.850   9.809   1.089
 1044   1HG   MET 141          2HG       MET 141 -23.984   8.921   2.070
 1045   2HG   MET 141          1HG       MET 141 -24.814   7.469   1.515
 1046   1HE   MET 141          1HE       MET 141 -21.408   9.454  -0.823
 1047   2HE   MET 141          2HE       MET 141 -21.466   9.726   0.920
 1048   3HE   MET 141          3HE       MET 141 -22.811  10.240  -0.098
 1049    H    MET 142           H        MET 142 -26.176   5.887  -0.585
 1050    HA   MET 142           HA       MET 142 -24.507   5.796  -2.998
 1051   1HB   MET 142          2HB       MET 142 -23.164   3.982  -2.050
 1052   2HB   MET 142          1HB       MET 142 -23.016   5.450  -1.093
 1053   1HG   MET 142          2HG       MET 142 -24.568   4.558   0.548
 1054   2HG   MET 142          1HG       MET 142 -24.767   3.098  -0.419
 1055   1HE   MET 142          1HE       MET 142 -23.560   2.926   2.886
 1056   2HE   MET 142          2HE       MET 142 -22.889   1.403   2.300
 1057   3HE   MET 142          3HE       MET 142 -24.456   1.958   1.714
 1058    H    ARG 143           H        ARG 143 -26.880   4.298  -0.917
 1059    HA   ARG 143           HA       ARG 143 -27.435   2.320  -3.027
 1060   1HB   ARG 143          2HB       ARG 143 -26.797   1.560  -0.645
 1061   2HB   ARG 143          1HB       ARG 143 -28.401   2.109  -0.183
 1062   1HG   ARG 143          2HG       ARG 143 -29.407   0.557  -1.768
 1063   2HG   ARG 143          1HG       ARG 143 -27.803   0.016  -2.266
 1064   1HD   ARG 143          2HD       ARG 143 -27.366  -0.798  -0.009
 1065   2HD   ARG 143          1HD       ARG 143 -28.948  -0.224   0.515
 1066    HE   ARG 143           HE       ARG 143 -29.327  -1.955  -1.643
 1067   1HH1  ARG 143          1HH1      ARG 143 -28.198  -2.071   1.654
 1068   2HH1  ARG 143          2HH1      ARG 143 -28.698  -3.710   1.901
 1069   1HH2  ARG 143          1HH2      ARG 143 -29.990  -4.111  -1.322
 1070   2HH2  ARG 143          2HH2      ARG 143 -29.716  -4.869   0.211
 1071    H    LYS 144           H        LYS 144 -30.036   1.914  -1.322
 1072    HA   LYS 144           HA       LYS 144 -31.503   4.245  -2.343
 1073   1HB   LYS 144          2HB       LYS 144 -32.374   1.357  -2.588
 1074   2HB   LYS 144          1HB       LYS 144 -33.318   2.757  -3.079
 1075   1HG   LYS 144          2HG       LYS 144 -31.628   3.321  -4.747
 1076   2HG   LYS 144          1HG       LYS 144 -30.673   1.922  -4.251
 1077   1HD   LYS 144          2HD       LYS 144 -32.542   0.449  -4.886
 1078   2HD   LYS 144          1HD       LYS 144 -33.449   1.862  -5.430
 1079   1HE   LYS 144          2HE       LYS 144 -31.699   2.348  -7.072
 1080   2HE   LYS 144          1HE       LYS 144 -30.800   0.931  -6.531
 1081   1HZ   LYS 144          1HZ       LYS 144 -33.087  -0.223  -7.092
 1082   2HZ   LYS 144          2HZ       LYS 144 -31.909   0.035  -8.278
 1083   3HZ   LYS 144          3HZ       LYS 144 -33.225   1.089  -8.153
 1084    H    ARG 145           H        ARG 145 -33.979   3.802  -1.499
 1085    HA   ARG 145           HA       ARG 145 -33.664   3.646   1.408
 1086   1HB   ARG 145          2HB       ARG 145 -36.095   4.707   1.185
 1087   2HB   ARG 145          1HB       ARG 145 -34.632   5.673   1.120
 1088   1HG   ARG 145          2HG       ARG 145 -36.023   6.427  -0.628
 1089   2HG   ARG 145          1HG       ARG 145 -34.737   5.487  -1.382
 1090   1HD   ARG 145          2HD       ARG 145 -37.431   4.326  -0.716
 1091   2HD   ARG 145          1HD       ARG 145 -37.086   5.110  -2.255
 1092    HE   ARG 145           HE       ARG 145 -35.134   3.161  -1.806
 1093   1HH1  ARG 145          1HH1      ARG 145 -38.556   3.380  -2.431
 1094   2HH1  ARG 145          2HH1      ARG 145 -38.635   1.851  -3.240
 1095   1HH2  ARG 145          1HH2      ARG 145 -35.230   1.150  -2.873
 1096   2HH2  ARG 145          2HH2      ARG 145 -36.745   0.584  -3.492
 1097    H    LYS 146           H        LYS 146 -33.663   1.322   1.355
 1098    HA   LYS 146           HA       LYS 146 -35.686  -0.310   0.396
 1099   1HB   LYS 146          2HB       LYS 146 -33.951  -0.634   2.848
 1100   2HB   LYS 146          1HB       LYS 146 -35.006  -1.896   2.233
 1101   1HG   LYS 146          2HG       LYS 146 -32.811  -2.354   1.462
 1102   2HG   LYS 146          1HG       LYS 146 -33.750  -1.796   0.079
 1103   1HD   LYS 146          2HD       LYS 146 -31.611  -0.751  -0.038
 1104   2HD   LYS 146          1HD       LYS 146 -32.772   0.483   0.450
 1105   1HE   LYS 146          2HE       LYS 146 -31.005  -1.045   2.357
 1106   2HE   LYS 146          1HE       LYS 146 -30.622   0.547   1.708
 1107   1HZ   LYS 146          1HZ       LYS 146 -32.977   1.098   2.672
 1108   2HZ   LYS 146          2HZ       LYS 146 -31.606   1.117   3.663
 1109   3HZ   LYS 146          3HZ       LYS 146 -32.644  -0.218   3.682
 1110    H    GLY 147           H        GLY 147 -37.453  -1.372   1.482
 1111   1HA   GLY 147          2HA       GLY 147 -38.960   0.490   3.123
 1112   2HA   GLY 147          1HA       GLY 147 -39.559  -1.003   2.419
 1113    H    ASN 148           H        ASN 148 -36.782  -1.922   3.798
 1114    HA   ASN 148           HA       ASN 148 -38.126  -3.081   6.063
 1115   1HB   ASN 148          2HB       ASN 148 -35.937  -4.184   6.484
 1116   2HB   ASN 148          1HB       ASN 148 -36.538  -4.442   4.849
 1117   1HD2  ASN 148          1HD2      ASN 148 -35.033  -4.323   3.373
 1118   2HD2  ASN 148          2HD2      ASN 148 -33.631  -3.313   3.414
 1119    H    GLY 149           H        GLY 149 -37.198  -3.007   8.255
 1120   1HA   GLY 149          2HA       GLY 149 -37.191  -0.507   9.371
 1121   2HA   GLY 149          1HA       GLY 149 -36.422  -1.898  10.116
 1122    H    GLY 150           H        GLY 150 -34.552  -2.055   7.746
 1123   1HA   GLY 150          2HA       GLY 150 -32.282  -0.972   8.754
 1124   2HA   GLY 150          1HA       GLY 150 -32.549  -1.153   7.027
 1125    H    ILE 151           H        ILE 151 -34.823   0.806   7.174
 1126    HA   ILE 151           HA       ILE 151 -33.573   3.092   6.311
 1127    HB   ILE 151           HB       ILE 151 -36.262   2.714   7.612
 1128   1HG1  ILE 151          2HG1      ILE 151 -35.395   3.322   4.789
 1129   2HG1  ILE 151          1HG1      ILE 151 -35.910   1.747   5.387
 1130   1HG2  ILE 151          1HG2      ILE 151 -35.789   5.221   6.131
 1131   2HG2  ILE 151          2HG2      ILE 151 -35.053   5.122   7.729
 1132   3HG2  ILE 151          3HG2      ILE 151 -36.793   4.910   7.546
 1133   1HD1  ILE 151          1HD1      ILE 151 -37.586   4.227   5.077
 1134   2HD1  ILE 151          2HD1      ILE 151 -38.128   2.778   5.924
 1135   3HD1  ILE 151          3HD1      ILE 151 -37.738   2.701   4.205
 1136    H    GLY 152           H        GLY 152 -33.068   5.112   7.236
 1137   1HA   GLY 152          2HA       GLY 152 -33.245   5.440  10.088
 1138   2HA   GLY 152          1HA       GLY 152 -31.604   5.196   9.503
 1139    H    ARG 153           H        ARG 153 -33.076   6.617   7.006
 1140    HA   ARG 153           HA       ARG 153 -31.744   9.035   7.214
 1141   1HB   ARG 153          2HB       ARG 153 -34.264   8.592   5.601
 1142   2HB   ARG 153          1HB       ARG 153 -33.065   9.860   5.376
 1143   1HG   ARG 153          2HG       ARG 153 -32.678   8.288   3.687
 1144   2HG   ARG 153          1HG       ARG 153 -31.392   8.082   4.871
 1145   1HD   ARG 153          2HD       ARG 153 -32.635   6.165   5.822
 1146   2HD   ARG 153          1HD       ARG 153 -33.841   6.353   4.550
 1147    HE   ARG 153           HE       ARG 153 -31.290   6.121   3.389
 1148   1HH1  ARG 153          1HH1      ARG 153 -33.673   4.202   5.058
 1149   2HH1  ARG 153          2HH1      ARG 153 -33.157   2.712   4.343
 1150   1HH2  ARG 153          1HH2      ARG 153 -30.605   4.164   2.450
 1151   2HH2  ARG 153          2HH2      ARG 153 -31.414   2.689   2.862
 1152    H    ARG 154           H        ARG 154 -32.925  11.235   7.121
 1153    HA   ARG 154           HA       ARG 154 -34.101  11.575   9.697
 1154   1HB   ARG 154          2HB       ARG 154 -32.636  13.247   8.446
 1155   2HB   ARG 154          1HB       ARG 154 -34.073  13.657   7.521
 1156   1HG   ARG 154          2HG       ARG 154 -33.822  15.240   9.296
 1157   2HG   ARG 154          1HG       ARG 154 -35.220  14.220   9.647
 1158   1HD   ARG 154          2HD       ARG 154 -33.835  12.860  11.149
 1159   2HD   ARG 154          1HD       ARG 154 -32.454  13.900  10.810
 1160    HE   ARG 154           HE       ARG 154 -33.255  15.324  12.388
 1161   1HH1  ARG 154          1HH1      ARG 154 -35.938  13.465  11.158
 1162   2HH1  ARG 154          2HH1      ARG 154 -37.092  14.187  12.229
 1163   1HH2  ARG 154          1HH2      ARG 154 -34.768  16.276  13.796
 1164   2HH2  ARG 154          2HH2      ARG 154 -36.427  15.784  13.727
 1165    H    THR 155           H        THR 155 -36.158  12.310  10.256
 1166    HA   THR 155           HA       THR 155 -38.321  11.064   9.111
 1167    HB   THR 155           HB       THR 155 -38.369  13.659  10.665
 1168    HG1  THR 155           1HG      THR 155 -37.669  11.162  11.377
 1169   1HG2  THR 155          1HG2      THR 155 -40.551  13.355   9.875
 1170   2HG2  THR 155          2HG2      THR 155 -40.553  12.694  11.510
 1171   3HG2  THR 155          3HG2      THR 155 -40.487  11.610  10.119
 1172    H    MET 156           H        MET 156 -38.031  11.389   6.848
 1173    HA   MET 156           HA       MET 156 -39.805  13.244   5.717
 1174   1HB   MET 156          2HB       MET 156 -37.985  14.851   6.198
 1175   2HB   MET 156          1HB       MET 156 -36.874  13.863   5.260
 1176   1HG   MET 156          2HG       MET 156 -38.197  14.271   3.253
 1177   2HG   MET 156          1HG       MET 156 -39.321  15.252   4.191
 1178   1HE   MET 156          1HE       MET 156 -37.640  18.033   2.141
 1179   2HE   MET 156          2HE       MET 156 -39.055  17.009   2.382
 1180   3HE   MET 156          3HE       MET 156 -37.671  16.403   1.472
 1181    H    ARG 157           H        ARG 157 -37.431  10.825   5.634
 1182    HA   ARG 157           HA       ARG 157 -37.229  10.315   2.887
 1183   1HB   ARG 157          2HB       ARG 157 -36.521   8.010   3.637
 1184   2HB   ARG 157          1HB       ARG 157 -35.606   9.350   4.309
 1185   1HG   ARG 157          2HG       ARG 157 -35.939   7.888   6.097
 1186   2HG   ARG 157          1HG       ARG 157 -37.126   9.171   6.339
 1187   1HD   ARG 157          2HD       ARG 157 -38.863   7.759   5.370
 1188   2HD   ARG 157          1HD       ARG 157 -37.679   6.485   5.078
 1189    HE   ARG 157           HE       ARG 157 -37.681   7.174   7.811
 1190   1HH1  ARG 157          1HH1      ARG 157 -39.622   5.535   5.426
 1191   2HH1  ARG 157          2HH1      ARG 157 -40.393   4.497   6.578
 1192   1HH2  ARG 157          1HH2      ARG 157 -38.688   5.807   9.337
 1193   2HH2  ARG 157          2HH2      ARG 157 -39.863   4.651   8.801
 1194    H    LYS 158           H        LYS 158 -39.822   9.886   5.028
 1195    HA   LYS 158           HA       LYS 158 -41.465   8.736   2.975
 1196   1HB   LYS 158          2HB       LYS 158 -40.430   6.696   3.823
 1197   2HB   LYS 158          1HB       LYS 158 -40.885   7.123   5.466
 1198   1HG   LYS 158          2HG       LYS 158 -42.384   5.445   4.639
 1199   2HG   LYS 158          1HG       LYS 158 -43.261   6.964   4.815
 1200   1HD   LYS 158          2HD       LYS 158 -43.885   5.899   2.735
 1201   2HD   LYS 158          1HD       LYS 158 -42.975   7.371   2.395
 1202   1HE   LYS 158          2HE       LYS 158 -42.275   5.522   0.950
 1203   2HE   LYS 158          1HE       LYS 158 -40.964   6.058   2.002
 1204   1HZ   LYS 158          1HZ       LYS 158 -42.149   3.494   1.797
 1205   2HZ   LYS 158          2HZ       LYS 158 -42.293   4.069   3.382
 1206   3HZ   LYS 158          3HZ       LYS 158 -40.768   3.965   2.656
 1207    H    THR 159           H        THR 159 -41.961   8.242   6.423
 1208    HA   THR 159           HA       THR 159 -43.485  10.633   6.811
 1209    HB   THR 159           HB       THR 159 -45.137   9.413   5.520
 1210    HG1  THR 159           1HG      THR 159 -45.615  10.465   7.733
 1211   1HG2  THR 159          1HG2      THR 159 -44.774   7.200   7.521
 1212   2HG2  THR 159          2HG2      THR 159 -44.464   7.136   5.786
 1213   3HG2  THR 159          3HG2      THR 159 -46.115   7.312   6.381
 1214    H    LEU 160           H        LEU 160 -42.628   7.396   7.891
 1215    HA   LEU 160           HA       LEU 160 -43.277   7.910  10.646
 1216   1HB   LEU 160          2HB       LEU 160 -41.680   5.686   9.370
 1217   2HB   LEU 160          1HB       LEU 160 -42.154   5.735  11.056
 1218    HG   LEU 160           HG       LEU 160 -44.069   5.620   8.724
 1219   1HD1  LEU 160          1HD1      LEU 160 -44.263   3.360   9.022
 1220   2HD1  LEU 160          2HD1      LEU 160 -43.714   3.419  10.696
 1221   3HD1  LEU 160          3HD1      LEU 160 -42.551   3.580   9.380
 1222   1HD2  LEU 160          1HD2      LEU 160 -45.415   4.827  10.965
 1223   2HD2  LEU 160          2HD2      LEU 160 -45.498   6.435  10.246
 1224   3HD2  LEU 160          3HD2      LEU 160 -44.395   6.124  11.587
 1225    H    ASN 161           H        ASN 161 -41.359   7.220  12.244
 1226    HA   ASN 161           HA       ASN 161 -39.187   9.110  11.665
 1227   1HB   ASN 161          2HB       ASN 161 -40.511   9.600  13.676
 1228   2HB   ASN 161          1HB       ASN 161 -40.132   8.006  14.322
 1229   1HD2  ASN 161          1HD2      ASN 161 -38.620   8.036  15.801
 1230   2HD2  ASN 161          2HD2      ASN 161 -37.281   9.125  15.879
 1231    H    LEU 162           H        LEU 162 -38.783   6.836  14.233
 1232    HA   LEU 162           HA       LEU 162 -37.511   4.743  12.848
 1233   1HB   LEU 162          2HB       LEU 162 -35.868   6.508  12.326
 1234   2HB   LEU 162          1HB       LEU 162 -35.641   6.793  14.041
 1235    HG   LEU 162           HG       LEU 162 -34.779   4.480  14.282
 1236   1HD1  LEU 162          1HD1      LEU 162 -35.776   4.268  11.596
 1237   2HD1  LEU 162          2HD1      LEU 162 -35.208   3.003  12.684
 1238   3HD1  LEU 162          3HD1      LEU 162 -34.061   3.858  11.654
 1239   1HD2  LEU 162          1HD2      LEU 162 -32.617   4.914  13.323
 1240   2HD2  LEU 162          2HD2      LEU 162 -33.288   6.427  13.932
 1241   3HD2  LEU 162          3HD2      LEU 162 -33.306   6.087  12.202
 1242    H    ARG 163           H        ARG 163 -36.589   3.164  14.271
 1243    HA   ARG 163           HA       ARG 163 -37.704   3.326  16.955
 1244   1HB   ARG 163          2HB       ARG 163 -38.070   1.304  15.579
 1245   2HB   ARG 163          1HB       ARG 163 -36.335   1.024  15.549
 1246   1HG   ARG 163          2HG       ARG 163 -36.356   0.773  17.996
 1247   2HG   ARG 163          1HG       ARG 163 -38.107   0.987  17.983
 1248   1HD   ARG 163          2HD       ARG 163 -36.567  -1.214  16.611
 1249   2HD   ARG 163          1HD       ARG 163 -37.523  -1.374  18.084
 1250    HE   ARG 163           HE       ARG 163 -39.177  -0.356  16.074
 1251   1HH1  ARG 163          1HH1      ARG 163 -37.449  -3.280  16.855
 1252   2HH1  ARG 163          2HH1      ARG 163 -38.551  -4.311  16.005
 1253   1HH2  ARG 163          1HH2      ARG 163 -40.633  -1.706  14.953
 1254   2HH2  ARG 163          2HH2      ARG 163 -40.361  -3.415  14.923
 1255    H    ASP 164           H        ASP 164 -36.537   3.348  18.822
 1256    HA   ASP 164           HA       ASP 164 -33.796   4.192  18.640
 1257   1HB   ASP 164          2HB       ASP 164 -35.529   3.626  21.057
 1258   2HB   ASP 164          1HB       ASP 164 -33.935   4.371  21.107
 1259    H    ALA 165           H        ALA 165 -31.974   3.142  19.428
 1260    HA   ALA 165           HA       ALA 165 -31.906   0.338  19.093
 1261   1HB   ALA 165          1HB       ALA 165 -29.707   0.668  18.981
 1262   2HB   ALA 165          2HB       ALA 165 -29.658   1.354  20.605
 1263   3HB   ALA 165          3HB       ALA 165 -30.034   2.384  19.224
 1264    H    LEU 166           H        LEU 166 -31.023  -1.187  20.746
 1265    HA   LEU 166           HA       LEU 166 -32.509  -0.843  23.234
 1266   1HB   LEU 166          2HB       LEU 166 -32.003  -3.282  23.546
 1267   2HB   LEU 166          1HB       LEU 166 -32.998  -2.889  22.160
 1268    HG   LEU 166           HG       LEU 166 -30.898  -3.050  20.749
 1269   1HD1  LEU 166          1HD1      LEU 166 -28.980  -3.116  21.886
 1270   2HD1  LEU 166          2HD1      LEU 166 -29.360  -4.814  22.174
 1271   3HD1  LEU 166          3HD1      LEU 166 -29.777  -3.598  23.383
 1272   1HD2  LEU 166          1HD2      LEU 166 -32.072  -4.900  20.303
 1273   2HD2  LEU 166          2HD2      LEU 166 -32.446  -5.190  22.002
 1274   3HD2  LEU 166          3HD2      LEU 166 -30.897  -5.713  21.338
 1275    H    GLY 167           H        GLY 167 -29.388  -0.436  22.100
 1276   1HA   GLY 167          2HA       GLY 167 -28.119   0.554  24.182
 1277   2HA   GLY 167          1HA       GLY 167 -28.116  -1.143  24.640
 1278    H    LEU 168           H        LEU 168 -25.870   0.648  24.057
 1279    HA   LEU 168           HA       LEU 168 -24.771  -0.542  21.615
 1280   1HB   LEU 168          2HB       LEU 168 -23.760   1.735  23.320
 1281   2HB   LEU 168          1HB       LEU 168 -22.978   1.148  21.865
 1282    HG   LEU 168           HG       LEU 168 -25.727   2.392  21.985
 1283   1HD1  LEU 168          1HD1      LEU 168 -24.326   4.070  20.478
 1284   2HD1  LEU 168          2HD1      LEU 168 -23.013   3.475  21.493
 1285   3HD1  LEU 168          3HD1      LEU 168 -24.423   4.235  22.231
 1286   1HD2  LEU 168          1HD2      LEU 168 -24.309   0.874  19.938
 1287   2HD2  LEU 168          2HD2      LEU 168 -24.855   2.457  19.384
 1288   3HD2  LEU 168          3HD2      LEU 168 -26.014   1.308  20.051
 1289    H    VAL 169           H        VAL 169 -23.005  -1.846  21.612
 1290    HA   VAL 169           HA       VAL 169 -21.991  -2.685  24.248
 1291    HB   VAL 169           HB       VAL 169 -21.440  -4.844  23.226
 1292   1HG1  VAL 169          1HG1      VAL 169 -23.523  -4.876  24.274
 1293   2HG1  VAL 169          2HG1      VAL 169 -23.853  -5.531  22.671
 1294   3HG1  VAL 169          3HG1      VAL 169 -24.264  -3.858  23.041
 1295   1HG2  VAL 169          1HG2      VAL 169 -21.325  -3.647  20.871
 1296   2HG2  VAL 169          2HG2      VAL 169 -23.000  -4.195  20.778
 1297   3HG2  VAL 169          3HG2      VAL 169 -21.701  -5.365  21.016
 1298    H    ASP 170           H        ASP 170 -19.758  -3.089  24.492
 1299    HA   ASP 170           HA       ASP 170 -17.943  -2.515  22.325
 1300   1HB   ASP 170          2HB       ASP 170 -16.803  -0.655  23.509
 1301   2HB   ASP 170          1HB       ASP 170 -18.446  -0.248  23.026
 1302    H    ASN 171           H        ASN 171 -15.722  -2.941  22.863
 1303    HA   ASN 171           HA       ASN 171 -15.489  -4.865  25.064
 1304   1HB   ASN 171          2HB       ASN 171 -14.910  -5.619  22.769
 1305   2HB   ASN 171          1HB       ASN 171 -13.641  -4.401  22.711
 1306   1HD2  ASN 171          1HD2      ASN 171 -13.885  -5.564  25.825
 1307   2HD2  ASN 171          2HD2      ASN 171 -12.636  -6.755  25.760
 1308    H    GLY 172           H        GLY 172 -13.703  -2.167  23.574
 1309   1HA   GLY 172          2HA       GLY 172 -12.693  -0.415  24.810
 1310   2HA   GLY 172          1HA       GLY 172 -12.704  -1.448  26.232
 1311    H    SER 173           H        SER 173 -10.444  -0.390  26.169
 1312    HA   SER 173           HA       SER 173  -8.600  -2.437  25.344
 1313   1HB   SER 173          2HB       SER 173  -7.182  -0.957  23.970
 1314   2HB   SER 173          1HB       SER 173  -8.780  -1.166  23.256
 1315    HG   SER 173           HG       SER 173  -7.569   1.094  24.204
 1316    H    ASN 174           H        ASN 174  -6.260  -1.636  25.847
 1317    HA   ASN 174           HA       ASN 174  -6.359  -0.073  28.345
 1318   1HB   ASN 174          2HB       ASN 174  -4.546  -2.404  27.687
 1319   2HB   ASN 174          1HB       ASN 174  -4.518  -1.473  29.182
 1320   1HD2  ASN 174          1HD2      ASN 174  -5.519  -4.269  27.876
 1321   2HD2  ASN 174          2HD2      ASN 174  -6.857  -4.630  28.906
 1322    H    GLN 175           H        GLN 175  -3.803   0.351  28.907
 1323    HA   GLN 175           HA       GLN 175  -2.875   1.960  26.636
 1324   1HB   GLN 175          2HB       GLN 175  -3.313   3.179  28.719
 1325   2HB   GLN 175          1HB       GLN 175  -2.174   2.145  29.572
 1326   1HG   GLN 175          2HG       GLN 175  -0.359   2.991  28.172
 1327   2HG   GLN 175          1HG       GLN 175  -1.503   4.034  27.327
 1328   1HE2  GLN 175          1HE2      GLN 175  -1.424   6.050  27.973
 1329   2HE2  GLN 175          2HE2      GLN 175  -1.075   6.603  29.572
 1330    H    VAL 176           H        VAL 176  -1.443   0.900  25.422
 1331    HA   VAL 176           HA       VAL 176   0.782  -0.457  26.790
 1332    HB   VAL 176           HB       VAL 176   0.866  -2.099  24.947
 1333   1HG1  VAL 176          1HG1      VAL 176  -1.798  -2.737  25.670
 1334   2HG1  VAL 176          2HG1      VAL 176  -1.038  -1.948  27.051
 1335   3HG1  VAL 176          3HG1      VAL 176  -0.298  -3.380  26.335
 1336   1HG2  VAL 176          1HG2      VAL 176  -1.134  -2.318  23.481
 1337   2HG2  VAL 176          2HG2      VAL 176  -0.184  -0.865  23.176
 1338   3HG2  VAL 176          3HG2      VAL 176  -1.692  -0.756  24.084
 1339    H    ILE 177           H        ILE 177   2.803  -0.156  25.957
 1340    HA   ILE 177           HA       ILE 177   3.022   1.627  23.622
 1341    HB   ILE 177           HB       ILE 177   3.538   2.901  25.620
 1342   1HG1  ILE 177          2HG1      ILE 177   5.869   3.586  25.074
 1343   2HG1  ILE 177          1HG1      ILE 177   6.014   2.167  24.039
 1344   1HG2  ILE 177          1HG2      ILE 177   5.580   0.760  26.196
 1345   2HG2  ILE 177          2HG2      ILE 177   4.121   1.108  27.126
 1346   3HG2  ILE 177          3HG2      ILE 177   5.433   2.286  27.069
 1347   1HD1  ILE 177          1HD1      ILE 177   5.381   3.557  22.414
 1348   2HD1  ILE 177          2HD1      ILE 177   4.715   4.736  23.545
 1349   3HD1  ILE 177          3HD1      ILE 177   3.757   3.335  23.064
 1350    H    GLU 178           H        GLU 178   4.316   0.948  22.031
 1351    HA   GLU 178           HA       GLU 178   6.295  -1.145  22.615
 1352   1HB   GLU 178          2HB       GLU 178   4.297  -2.206  21.656
 1353   2HB   GLU 178          1HB       GLU 178   4.385  -1.128  20.270
 1354   1HG   GLU 178          2HG       GLU 178   6.538  -2.098  19.650
 1355   2HG   GLU 178          1HG       GLU 178   6.454  -3.176  21.042
 1356    H    GLY 179           H        GLY 179   8.195  -1.026  21.489
 1357   1HA   GLY 179          2HA       GLY 179   8.555   0.557  19.152
 1358   2HA   GLY 179          1HA       GLY 179   9.106   1.424  20.578
 1359    H    TYR 180           H        TYR 180  10.539  -0.008  22.060
 1360    HA   TYR 180           HA       TYR 180  12.623  -1.128  20.339
 1361   1HB   TYR 180          2HB       TYR 180  12.672  -0.228  23.224
 1362   2HB   TYR 180          1HB       TYR 180  14.043  -0.965  22.405
 1363    HD1  TYR 180           1HD      TYR 180  15.668   0.557  21.845
 1364    HD2  TYR 180           2HD      TYR 180  11.593   1.750  21.568
 1365    HE1  TYR 180           1HE      TYR 180  16.375   2.767  21.033
 1366    HE2  TYR 180           2HE      TYR 180  12.291   3.962  20.752
 1367    HH   TYR 180           HH       TYR 180  14.216   5.413  20.782
 1368    H    PHE 181           H        PHE 181  10.122  -2.129  22.362
 1369    HA   PHE 181           HA       PHE 181  11.400  -4.741  22.818
 1370   1HB   PHE 181          2HB       PHE 181  10.686  -3.620  24.877
 1371   2HB   PHE 181          1HB       PHE 181   9.050  -3.475  24.245
 1372    HD1  PHE 181           1HD      PHE 181   7.627  -4.834  25.415
 1373    HD2  PHE 181           2HD      PHE 181  11.490  -6.299  24.394
 1374    HE1  PHE 181           1HE      PHE 181   7.056  -7.015  26.398
 1375    HE2  PHE 181           2HE      PHE 181  10.924  -8.484  25.373
 1376    HZ   PHE 181           HZ       PHE 181   8.705  -8.844  26.377
 1377    H    LYS 182           H        LYS 182  10.505  -6.563  22.005
 1378    HA   LYS 182           HA       LYS 182   7.821  -6.509  20.895
 1379   1HB   LYS 182          2HB       LYS 182   8.497  -7.289  18.692
 1380   2HB   LYS 182          1HB       LYS 182   9.228  -5.729  19.033
 1381   1HG   LYS 182          2HG       LYS 182  10.666  -8.348  19.383
 1382   2HG   LYS 182          1HG       LYS 182  10.719  -7.389  17.904
 1383   1HD   LYS 182          2HD       LYS 182  11.662  -5.510  19.160
 1384   2HD   LYS 182          1HD       LYS 182  11.605  -6.469  20.639
 1385   1HE   LYS 182          2HE       LYS 182  13.150  -8.085  19.655
 1386   2HE   LYS 182          1HE       LYS 182  13.196  -7.142  18.165
 1387   1HZ   LYS 182          1HZ       LYS 182  15.059  -6.399  19.238
 1388   2HZ   LYS 182          2HZ       LYS 182  14.384  -6.539  20.783
 1389   3HZ   LYS 182          3HZ       LYS 182  13.933  -5.256  19.777
  Start of MODEL    7
    1   1H    ALA   1          1HT       ALA   1   6.455 -27.875  -5.605
    2   2H    ALA   1          2HT       ALA   1   5.191 -27.058  -6.373
    3   3H    ALA   1          3HT       ALA   1   4.852 -28.208  -5.179
    4    HA   ALA   1           HA       ALA   1   6.417 -25.763  -4.637
    5   1HB   ALA   1          1HB       ALA   1   3.963 -25.484  -5.512
    6   2HB   ALA   1          2HB       ALA   1   4.536 -24.547  -4.132
    7   3HB   ALA   1          3HB       ALA   1   3.544 -25.982  -3.873
    8    H    GLU   2           H        GLU   2   7.600 -26.308  -2.923
    9    HA   GLU   2           HA       GLU   2   6.690 -28.297  -1.031
   10   1HB   GLU   2          2HB       GLU   2   9.193 -26.601  -1.081
   11   2HB   GLU   2          1HB       GLU   2   8.879 -27.899   0.063
   12   1HG   GLU   2          2HG       GLU   2   8.798 -29.502  -1.781
   13   2HG   GLU   2          1HG       GLU   2   9.124 -28.198  -2.922
   14    H    ARG   3           H        ARG   3   5.563 -27.887   0.742
   15    HA   ARG   3           HA       ARG   3   5.615 -25.153   1.832
   16   1HB   ARG   3          2HB       ARG   3   3.285 -25.634   2.645
   17   2HB   ARG   3          1HB       ARG   3   3.454 -25.511   0.902
   18   1HG   ARG   3          2HG       ARG   3   2.025 -27.331   1.267
   19   2HG   ARG   3          1HG       ARG   3   3.590 -28.043   0.876
   20   1HD   ARG   3          2HD       ARG   3   4.020 -28.354   3.282
   21   2HD   ARG   3          1HD       ARG   3   2.424 -27.695   3.636
   22    HE   ARG   3           HE       ARG   3   1.586 -29.765   3.226
   23   1HH1  ARG   3          1HH1      ARG   3   4.558 -29.439   1.433
   24   2HH1  ARG   3          2HH1      ARG   3   4.508 -31.054   0.808
   25   1HH2  ARG   3          1HH2      ARG   3   1.515 -31.891   2.408
   26   2HH2  ARG   3          2HH2      ARG   3   2.779 -32.447   1.362
   27    H    LEU   4           H        LEU   4   4.747 -25.179   4.202
   28    HA   LEU   4           HA       LEU   4   5.826 -27.490   5.654
   29   1HB   LEU   4          2HB       LEU   4   7.578 -25.773   5.575
   30   2HB   LEU   4          1HB       LEU   4   6.470 -24.604   6.266
   31    HG   LEU   4           HG       LEU   4   6.355 -25.969   8.331
   32   1HD1  LEU   4          1HD1      LEU   4   8.336 -27.643   8.512
   33   2HD1  LEU   4          2HD1      LEU   4   8.204 -27.707   6.755
   34   3HD1  LEU   4          3HD1      LEU   4   6.824 -28.154   7.759
   35   1HD2  LEU   4          1HD2      LEU   4   8.251 -24.191   7.589
   36   2HD2  LEU   4          2HD2      LEU   4   9.251 -25.583   8.005
   37   3HD2  LEU   4          3HD2      LEU   4   8.139 -24.909   9.197
   38    H    SER   5           H        SER   5   4.775 -24.348   6.890
   39    HA   SER   5           HA       SER   5   2.121 -25.091   7.503
   40   1HB   SER   5          2HB       SER   5   2.329 -25.332   9.955
   41   2HB   SER   5          1HB       SER   5   3.178 -26.618   9.096
   42    HG   SER   5           HG       SER   5   5.032 -25.884   9.812
   43    H    GLU   6           H        GLU   6   4.160 -22.872   6.775
   44    HA   GLU   6           HA       GLU   6   3.346 -20.831   8.706
   45   1HB   GLU   6          2HB       GLU   6   5.323 -20.698   6.423
   46   2HB   GLU   6          1HB       GLU   6   4.998 -19.396   7.560
   47   1HG   GLU   6          2HG       GLU   6   5.786 -20.821   9.395
   48   2HG   GLU   6          1HG       GLU   6   6.146 -22.097   8.232
   49    H    GLU   7           H        GLU   7   1.191 -21.627   7.350
   50    HA   GLU   7           HA       GLU   7   0.797 -19.911   5.037
   51   1HB   GLU   7          2HB       GLU   7  -0.095 -22.205   5.016
   52   2HB   GLU   7          1HB       GLU   7  -1.101 -21.827   6.407
   53   1HG   GLU   7          2HG       GLU   7  -2.319 -20.180   5.088
   54   2HG   GLU   7          1HG       GLU   7  -1.301 -20.538   3.694
   55    H    GLU   8           H        GLU   8   0.012 -20.025   8.421
   56    HA   GLU   8           HA       GLU   8  -1.945 -17.878   8.231
   57   1HB   GLU   8          2HB       GLU   8  -0.746 -19.147  10.694
   58   2HB   GLU   8          1HB       GLU   8  -2.178 -18.133  10.625
   59   1HG   GLU   8          2HG       GLU   8  -1.941 -20.811   9.292
   60   2HG   GLU   8          1HG       GLU   8  -2.612 -20.540  10.897
   61    H    ILE   9           H        ILE   9   0.828 -18.359  10.358
   62    HA   ILE   9           HA       ILE   9   1.226 -15.715  11.006
   63    HB   ILE   9           HB       ILE   9   3.543 -16.403  11.654
   64   1HG1  ILE   9          2HG1      ILE   9   2.631 -19.037  10.474
   65   2HG1  ILE   9          1HG1      ILE   9   3.963 -18.039   9.901
   66   1HG2  ILE   9          1HG2      ILE   9   2.458 -16.880  13.533
   67   2HG2  ILE   9          2HG2      ILE   9   2.285 -18.540  12.961
   68   3HG2  ILE   9          3HG2      ILE   9   1.018 -17.358  12.634
   69   1HD1  ILE   9          1HD1      ILE   9   5.110 -18.427  12.062
   70   2HD1  ILE   9          2HD1      ILE   9   4.843 -19.895  11.120
   71   3HD1  ILE   9          3HD1      ILE   9   3.809 -19.535  12.503
   72    H    GLY  10           H        GLY  10   2.138 -17.418   8.141
   73   1HA   GLY  10          2HA       GLY  10   3.842 -15.160   7.305
   74   2HA   GLY  10          1HA       GLY  10   3.919 -16.782   6.627
   75    H    GLY  11           H        GLY  11   3.736 -14.563   5.001
   76   1HA   GLY  11          2HA       GLY  11   2.501 -14.485   2.941
   77   2HA   GLY  11          1HA       GLY  11   1.068 -14.980   3.831
   78    H    LEU  12           H        LEU  12   2.185 -12.929   5.927
   79    HA   LEU  12           HA       LEU  12   0.473 -10.788   5.075
   80   1HB   LEU  12          2HB       LEU  12   2.297 -11.094   7.463
   81   2HB   LEU  12          1HB       LEU  12   1.254  -9.711   7.207
   82    HG   LEU  12           HG       LEU  12   0.285 -12.553   7.518
   83   1HD1  LEU  12          1HD1      LEU  12  -0.601 -10.951   9.634
   84   2HD1  LEU  12          2HD1      LEU  12   1.122 -10.615   9.465
   85   3HD1  LEU  12          3HD1      LEU  12   0.566 -12.272   9.700
   86   1HD2  LEU  12          1HD2      LEU  12  -1.052  -9.935   7.020
   87   2HD2  LEU  12          2HD2      LEU  12  -1.871 -11.142   8.012
   88   3HD2  LEU  12          3HD2      LEU  12  -1.410 -11.527   6.353
   89    H    LYS  13           H        LYS  13   3.976 -11.249   5.416
   90    HA   LYS  13           HA       LYS  13   4.773  -8.626   4.902
   91   1HB   LYS  13          2HB       LYS  13   6.371 -10.278   5.641
   92   2HB   LYS  13          1HB       LYS  13   6.137 -11.228   4.178
   93   1HG   LYS  13          2HG       LYS  13   7.110  -9.436   2.846
   94   2HG   LYS  13          1HG       LYS  13   7.313  -8.456   4.299
   95   1HD   LYS  13          2HD       LYS  13   8.598 -11.147   3.835
   96   2HD   LYS  13          1HD       LYS  13   9.395  -9.593   3.593
   97   1HE   LYS  13          2HE       LYS  13   9.067  -9.054   5.956
   98   2HE   LYS  13          1HE       LYS  13   8.262 -10.604   6.200
   99   1HZ   LYS  13          1HZ       LYS  13  10.251 -11.762   5.812
  100   2HZ   LYS  13          2HZ       LYS  13  10.682 -10.487   6.836
  101   3HZ   LYS  13          3HZ       LYS  13  11.036 -10.401   5.185
  102    H    GLU  14           H        GLU  14   3.674 -11.168   2.791
  103    HA   GLU  14           HA       GLU  14   4.281  -9.708   0.365
  104   1HB   GLU  14          2HB       GLU  14   4.325 -12.177   0.379
  105   2HB   GLU  14          1HB       GLU  14   2.621 -12.204   0.811
  106   1HG   GLU  14          2HG       GLU  14   2.070 -11.124  -1.316
  107   2HG   GLU  14          1HG       GLU  14   3.780 -11.123  -1.748
  108    H    LEU  15           H        LEU  15   1.550 -10.412   2.450
  109    HA   LEU  15           HA       LEU  15  -0.509  -9.343   0.885
  110   1HB   LEU  15          2HB       LEU  15  -0.880 -10.696   2.902
  111   2HB   LEU  15          1HB       LEU  15  -0.255  -9.390   3.881
  112    HG   LEU  15           HG       LEU  15  -2.128  -7.963   3.211
  113   1HD1  LEU  15          1HD1      LEU  15  -3.903  -9.878   2.119
  114   2HD1  LEU  15          2HD1      LEU  15  -2.420  -9.899   1.162
  115   3HD1  LEU  15          3HD1      LEU  15  -3.303  -8.389   1.391
  116   1HD2  LEU  15          1HD2      LEU  15  -3.848 -10.018   4.054
  117   2HD2  LEU  15          2HD2      LEU  15  -3.074  -8.779   5.041
  118   3HD2  LEU  15          3HD2      LEU  15  -2.282 -10.337   4.799
  119    H    PHE  16           H        PHE  16   1.985  -7.863   2.754
  120    HA   PHE  16           HA       PHE  16   0.788  -5.291   3.028
  121   1HB   PHE  16          2HB       PHE  16   2.567  -5.712   4.532
  122   2HB   PHE  16          1HB       PHE  16   3.618  -6.297   3.242
  123    HD1  PHE  16           1HD      PHE  16   1.730  -3.204   4.140
  124    HD2  PHE  16           2HD      PHE  16   5.279  -4.893   2.503
  125    HE1  PHE  16           1HE      PHE  16   2.645  -0.949   3.805
  126    HE2  PHE  16           2HE      PHE  16   6.201  -2.634   2.170
  127    HZ   PHE  16           HZ       PHE  16   4.875  -0.662   2.808
  128    H    LYS  17           H        LYS  17   2.934  -6.808   0.684
  129    HA   LYS  17           HA       LYS  17   3.078  -4.355  -0.869
  130   1HB   LYS  17          2HB       LYS  17   4.492  -5.702  -2.417
  131   2HB   LYS  17          1HB       LYS  17   5.111  -5.624  -0.771
  132   1HG   LYS  17          2HG       LYS  17   4.265  -7.859  -0.330
  133   2HG   LYS  17          1HG       LYS  17   3.577  -7.936  -1.953
  134   1HD   LYS  17          2HD       LYS  17   6.511  -7.627  -1.316
  135   2HD   LYS  17          1HD       LYS  17   5.725  -9.136  -1.781
  136   1HE   LYS  17          2HE       LYS  17   5.096  -8.147  -3.927
  137   2HE   LYS  17          1HE       LYS  17   5.874  -6.634  -3.461
  138   1HZ   LYS  17          1HZ       LYS  17   7.705  -7.453  -4.378
  139   2HZ   LYS  17          2HZ       LYS  17   7.036  -8.997  -4.547
  140   3HZ   LYS  17          3HZ       LYS  17   7.792  -8.559  -3.099
  141    H    MET  18           H        MET  18   1.092  -6.946  -0.437
  142    HA   MET  18           HA       MET  18   0.101  -7.500  -2.997
  143   1HB   MET  18          2HB       MET  18  -0.380  -8.455  -0.511
  144   2HB   MET  18          1HB       MET  18  -1.779  -7.414  -0.700
  145   1HG   MET  18          2HG       MET  18  -2.148  -9.767  -1.289
  146   2HG   MET  18          1HG       MET  18  -2.541  -8.637  -2.582
  147   1HE   MET  18          1HE       MET  18   0.263  -8.657  -4.861
  148   2HE   MET  18          2HE       MET  18  -1.375  -8.150  -4.439
  149   3HE   MET  18          3HE       MET  18  -1.122  -9.595  -5.418
  150    H    ILE  19           H        ILE  19  -0.409  -5.017  -0.641
  151    HA   ILE  19           HA       ILE  19  -2.549  -3.697  -2.061
  152    HB   ILE  19           HB       ILE  19  -0.850  -2.680   0.226
  153   1HG1  ILE  19          2HG1      ILE  19  -3.271  -4.435   0.178
  154   2HG1  ILE  19          1HG1      ILE  19  -1.849  -4.507   1.212
  155   1HG2  ILE  19          1HG2      ILE  19  -2.445  -0.988   0.531
  156   2HG2  ILE  19          2HG2      ILE  19  -3.610  -1.774  -0.534
  157   3HG2  ILE  19          3HG2      ILE  19  -2.155  -1.039  -1.207
  158   1HD1  ILE  19          1HD1      ILE  19  -3.760  -2.231   1.485
  159   2HD1  ILE  19          2HD1      ILE  19  -2.661  -2.930   2.673
  160   3HD1  ILE  19          3HD1      ILE  19  -4.124  -3.796   2.210
  161    H    ASP  20           H        ASP  20   0.724  -2.757  -1.053
  162    HA   ASP  20           HA       ASP  20   0.903  -0.777  -3.151
  163   1HB   ASP  20          2HB       ASP  20   1.914   0.060  -1.292
  164   2HB   ASP  20          1HB       ASP  20   2.481  -1.511  -0.735
  165    H    THR  21           H        THR  21   0.551  -2.603  -4.652
  166    HA   THR  21           HA       THR  21   2.875  -4.244  -5.221
  167    HB   THR  21           HB       THR  21   0.702  -5.303  -5.380
  168    HG1  THR  21           1HG      THR  21   1.814  -4.892  -7.956
  169   1HG2  THR  21          1HG2      THR  21  -0.208  -3.983  -7.802
  170   2HG2  THR  21          2HG2      THR  21  -0.242  -2.937  -6.382
  171   3HG2  THR  21          3HG2      THR  21  -1.107  -4.474  -6.367
  172    H    ASP  22           H        ASP  22   1.464  -1.281  -6.255
  173    HA   ASP  22           HA       ASP  22   3.461  -1.135  -8.398
  174   1HB   ASP  22          2HB       ASP  22   1.765  -0.066  -9.861
  175   2HB   ASP  22          1HB       ASP  22   1.398  -1.745  -9.470
  176    H    ASN  23           H        ASN  23   2.669   0.381  -5.579
  177    HA   ASN  23           HA       ASN  23   2.624   3.047  -6.638
  178   1HB   ASN  23          2HB       ASN  23   1.359   2.739  -4.642
  179   2HB   ASN  23          1HB       ASN  23   2.742   2.063  -3.797
  180   1HD2  ASN  23          1HD2      ASN  23   3.660   3.402  -2.440
  181   2HD2  ASN  23          2HD2      ASN  23   3.720   5.123  -2.579
  182    H    SER  24           H        SER  24   4.717   1.932  -4.016
  183    HA   SER  24           HA       SER  24   7.147   2.148  -5.440
  184   1HB   SER  24          2HB       SER  24   7.965   4.305  -4.490
  185   2HB   SER  24          1HB       SER  24   6.630   4.507  -5.626
  186    HG   SER  24           HG       SER  24   6.584   5.644  -3.468
  187    H    GLY  25           H        GLY  25   5.574   0.920  -3.032
  188   1HA   GLY  25          2HA       GLY  25   6.776  -0.478  -1.465
  189   2HA   GLY  25          1HA       GLY  25   7.922   0.840  -1.266
  190    H    THR  26           H        THR  26   4.621   1.728  -1.483
  191    HA   THR  26           HA       THR  26   4.213   1.670   1.397
  192    HB   THR  26           HB       THR  26   3.638   4.104   1.422
  193    HG1  THR  26           1HG      THR  26   4.807   3.955  -1.138
  194   1HG2  THR  26          1HG2      THR  26   6.484   4.041   0.635
  195   2HG2  THR  26          2HG2      THR  26   5.988   3.024   1.987
  196   3HG2  THR  26          3HG2      THR  26   5.705   4.764   2.042
  197    H    ILE  27           H        ILE  27   2.093   2.368   2.035
  198    HA   ILE  27           HA       ILE  27   0.083   1.796  -0.042
  199    HB   ILE  27           HB       ILE  27  -0.127   1.488   2.946
  200   1HG1  ILE  27          2HG1      ILE  27   0.561  -0.413   0.728
  201   2HG1  ILE  27          1HG1      ILE  27   1.352  -0.197   2.287
  202   1HG2  ILE  27          1HG2      ILE  27  -2.002   0.631   0.742
  203   2HG2  ILE  27          2HG2      ILE  27  -2.265   1.962   1.868
  204   3HG2  ILE  27          3HG2      ILE  27  -2.210   0.304   2.463
  205   1HD1  ILE  27          1HD1      ILE  27  -0.671  -1.179   3.349
  206   2HD1  ILE  27          2HD1      ILE  27   0.232  -2.281   2.309
  207   3HD1  ILE  27          3HD1      ILE  27  -1.264  -1.545   1.728
  208    H    THR  28           H        THR  28  -0.644   3.747  -0.753
  209    HA   THR  28           HA       THR  28  -1.430   5.676   1.334
  210    HB   THR  28           HB       THR  28  -1.242   7.424  -0.381
  211    HG1  THR  28           1HG      THR  28  -0.186   6.763  -2.381
  212   1HG2  THR  28          1HG2      THR  28   1.345   6.516  -0.983
  213   2HG2  THR  28          2HG2      THR  28   0.965   5.936   0.640
  214   3HG2  THR  28          3HG2      THR  28   0.853   7.657   0.269
  215    H    PHE  29           H        PHE  29  -3.392   6.871   0.969
  216    HA   PHE  29           HA       PHE  29  -5.685   5.612   0.720
  217   1HB   PHE  29          2HB       PHE  29  -5.174   8.124   1.023
  218   2HB   PHE  29          1HB       PHE  29  -5.396   8.233  -0.718
  219    HD1  PHE  29           1HD      PHE  29  -6.996   7.918   2.493
  220    HD2  PHE  29           2HD      PHE  29  -7.602   7.721  -1.710
  221    HE1  PHE  29           1HE      PHE  29  -9.414   8.149   2.837
  222    HE2  PHE  29           2HE      PHE  29 -10.023   7.943  -1.377
  223    HZ   PHE  29           HZ       PHE  29 -10.939   8.173   0.912
  224    H    ASP  30           H        ASP  30  -3.603   6.105  -1.950
  225    HA   ASP  30           HA       ASP  30  -5.610   5.558  -3.987
  226   1HB   ASP  30          2HB       ASP  30  -3.835   7.152  -4.524
  227   2HB   ASP  30          1HB       ASP  30  -2.612   5.922  -4.215
  228    H    GLU  31           H        GLU  31  -2.905   3.918  -2.408
  229    HA   GLU  31           HA       GLU  31  -3.346   1.472  -3.915
  230   1HB   GLU  31          2HB       GLU  31  -1.104   2.646  -2.678
  231   2HB   GLU  31          1HB       GLU  31  -1.427   1.098  -1.903
  232   1HG   GLU  31          2HG       GLU  31   0.047   0.776  -3.757
  233   2HG   GLU  31          1HG       GLU  31  -1.492   0.009  -4.086
  234    H    LEU  32           H        LEU  32  -3.837   2.807  -0.740
  235    HA   LEU  32           HA       LEU  32  -4.161   0.745   0.926
  236   1HB   LEU  32          2HB       LEU  32  -4.635   3.223   1.299
  237   2HB   LEU  32          1HB       LEU  32  -6.256   2.883   0.725
  238    HG   LEU  32           HG       LEU  32  -6.108   2.954   3.191
  239   1HD1  LEU  32          1HD1      LEU  32  -6.676   0.102   2.632
  240   2HD1  LEU  32          2HD1      LEU  32  -7.605   1.308   1.744
  241   3HD1  LEU  32          3HD1      LEU  32  -7.627   1.300   3.508
  242   1HD2  LEU  32          1HD2      LEU  32  -4.728   1.670   4.447
  243   2HD2  LEU  32          2HD2      LEU  32  -3.729   1.793   3.000
  244   3HD2  LEU  32          3HD2      LEU  32  -4.703   0.350   3.277
  245    H    LYS  33           H        LYS  33  -6.610   1.937  -1.295
  246    HA   LYS  33           HA       LYS  33  -8.474  -0.160  -0.760
  247   1HB   LYS  33          2HB       LYS  33  -9.553   0.703  -2.908
  248   2HB   LYS  33          1HB       LYS  33  -9.434   1.825  -1.562
  249   1HG   LYS  33          2HG       LYS  33  -7.512   2.888  -2.580
  250   2HG   LYS  33          1HG       LYS  33  -7.541   1.721  -3.901
  251   1HD   LYS  33          2HD       LYS  33  -8.569   4.000  -4.345
  252   2HD   LYS  33          1HD       LYS  33  -9.547   2.596  -4.763
  253   1HE   LYS  33          2HE       LYS  33 -10.856   2.840  -2.772
  254   2HE   LYS  33          1HE       LYS  33  -9.787   4.099  -2.175
  255   1HZ   LYS  33          1HZ       LYS  33 -12.069   4.521  -3.550
  256   2HZ   LYS  33          2HZ       LYS  33 -10.902   4.664  -4.765
  257   3HZ   LYS  33          3HZ       LYS  33 -10.816   5.646  -3.391
  258    H    ASP  34           H        ASP  34  -6.046   0.408  -3.249
  259    HA   ASP  34           HA       ASP  34  -6.621  -1.460  -5.132
  260   1HB   ASP  34          2HB       ASP  34  -4.679   0.051  -5.236
  261   2HB   ASP  34          1HB       ASP  34  -3.872  -0.903  -3.996
  262    H    GLY  35           H        GLY  35  -4.900  -2.078  -2.093
  263   1HA   GLY  35          2HA       GLY  35  -4.208  -4.693  -2.328
  264   2HA   GLY  35          1HA       GLY  35  -4.761  -3.985  -0.825
  265    H    LEU  36           H        LEU  36  -7.477  -3.614  -1.312
  266    HA   LEU  36           HA       LEU  36  -8.316  -6.407  -1.379
  267   1HB   LEU  36          2HB       LEU  36  -9.886  -4.011  -0.537
  268   2HB   LEU  36          1HB       LEU  36 -10.386  -5.670  -0.361
  269    HG   LEU  36           HG       LEU  36  -9.679  -4.996   1.775
  270   1HD1  LEU  36          1HD1      LEU  36  -8.046  -6.553   2.292
  271   2HD1  LEU  36          2HD1      LEU  36  -7.185  -6.303   0.774
  272   3HD1  LEU  36          3HD1      LEU  36  -8.722  -7.166   0.783
  273   1HD2  LEU  36          1HD2      LEU  36  -6.971  -4.127   0.910
  274   2HD2  LEU  36          2HD2      LEU  36  -7.938  -3.613   2.292
  275   3HD2  LEU  36          3HD2      LEU  36  -8.325  -3.020   0.677
  276    H    LYS  37           H        LYS  37  -9.202  -3.320  -2.936
  277    HA   LYS  37           HA       LYS  37 -11.318  -4.322  -4.451
  278   1HB   LYS  37          2HB       LYS  37 -11.016  -2.421  -5.914
  279   2HB   LYS  37          1HB       LYS  37 -10.757  -1.918  -4.249
  280   1HG   LYS  37          2HG       LYS  37  -8.434  -1.743  -4.551
  281   2HG   LYS  37          1HG       LYS  37  -8.488  -2.616  -6.084
  282   1HD   LYS  37          2HD       LYS  37  -8.210  -0.102  -6.239
  283   2HD   LYS  37          1HD       LYS  37  -9.521  -0.796  -7.194
  284   1HE   LYS  37          2HE       LYS  37 -11.096  -0.178  -5.382
  285   2HE   LYS  37          1HE       LYS  37  -9.761   0.601  -4.531
  286   1HZ   LYS  37          1HZ       LYS  37 -11.200   2.099  -5.912
  287   2HZ   LYS  37          2HZ       LYS  37 -10.564   1.346  -7.285
  288   3HZ   LYS  37          3HZ       LYS  37  -9.544   2.195  -6.238
  289    H    ARG  38           H        ARG  38  -7.983  -4.945  -4.597
  290    HA   ARG  38           HA       ARG  38  -8.004  -5.944  -7.333
  291   1HB   ARG  38          2HB       ARG  38  -5.988  -4.827  -6.755
  292   2HB   ARG  38          1HB       ARG  38  -5.867  -5.684  -5.225
  293   1HG   ARG  38          2HG       ARG  38  -5.557  -7.796  -6.577
  294   2HG   ARG  38          1HG       ARG  38  -5.381  -6.756  -7.991
  295   1HD   ARG  38          2HD       ARG  38  -3.663  -6.708  -5.501
  296   2HD   ARG  38          1HD       ARG  38  -3.204  -7.352  -7.080
  297    HE   ARG  38           HE       ARG  38  -2.989  -4.682  -6.273
  298   1HH1  ARG  38          1HH1      ARG  38  -4.060  -6.551  -9.015
  299   2HH1  ARG  38          2HH1      ARG  38  -3.732  -5.294 -10.160
  300   1HH2  ARG  38          1HH2      ARG  38  -2.558  -3.023  -7.776
  301   2HH2  ARG  38          2HH2      ARG  38  -2.877  -3.290  -9.457
  302    H    VAL  39           H        VAL  39  -8.293  -7.131  -4.053
  303    HA   VAL  39           HA       VAL  39  -7.592  -9.826  -4.719
  304    HB   VAL  39           HB       VAL  39  -7.282  -8.709  -2.463
  305   1HG1  VAL  39          1HG1      VAL  39 -10.243  -9.204  -2.299
  306   2HG1  VAL  39          2HG1      VAL  39  -9.400  -7.666  -2.139
  307   3HG1  VAL  39          3HG1      VAL  39  -9.209  -8.906  -0.902
  308   1HG2  VAL  39          1HG2      VAL  39  -6.841 -10.829  -2.040
  309   2HG2  VAL  39          2HG2      VAL  39  -8.154 -11.395  -3.075
  310   3HG2  VAL  39          3HG2      VAL  39  -8.482 -10.934  -1.403
  311    H    GLY  40           H        GLY  40 -10.590  -7.990  -4.277
  312   1HA   GLY  40          2HA       GLY  40 -12.220  -9.270  -5.972
  313   2HA   GLY  40          1HA       GLY  40 -12.212 -10.375  -4.606
  314    H    SER  41           H        SER  41 -12.133  -8.531  -2.501
  315    HA   SER  41           HA       SER  41 -14.845  -7.906  -2.214
  316   1HB   SER  41          2HB       SER  41 -12.443  -6.885  -0.681
  317   2HB   SER  41          1HB       SER  41 -14.116  -6.745  -0.163
  318    HG   SER  41           HG       SER  41 -13.106  -9.271  -0.808
  319    H    GLU  42           H        GLU  42 -15.409  -5.551  -1.403
  320    HA   GLU  42           HA       GLU  42 -14.243  -3.543  -3.184
  321   1HB   GLU  42          2HB       GLU  42 -17.194  -4.147  -2.996
  322   2HB   GLU  42          1HB       GLU  42 -16.508  -2.761  -3.829
  323   1HG   GLU  42          2HG       GLU  42 -15.360  -4.247  -5.378
  324   2HG   GLU  42          1HG       GLU  42 -16.015  -5.647  -4.529
  325    H    LEU  43           H        LEU  43 -13.565  -2.009  -1.858
  326    HA   LEU  43           HA       LEU  43 -15.184  -1.335   0.504
  327   1HB   LEU  43          2HB       LEU  43 -12.298  -0.632  -0.024
  328   2HB   LEU  43          1HB       LEU  43 -13.172  -0.429   1.482
  329    HG   LEU  43           HG       LEU  43 -12.481  -3.083   0.216
  330   1HD1  LEU  43          1HD1      LEU  43 -10.626  -3.191   1.487
  331   2HD1  LEU  43          2HD1      LEU  43 -11.354  -2.293   2.820
  332   3HD1  LEU  43          3HD1      LEU  43 -10.727  -1.432   1.415
  333   1HD2  LEU  43          1HD2      LEU  43 -13.433  -2.692   3.024
  334   2HD2  LEU  43          2HD2      LEU  43 -13.468  -4.141   2.019
  335   3HD2  LEU  43          3HD2      LEU  43 -14.594  -2.822   1.702
  336    H    MET  44           H        MET  44 -15.094   1.032   1.139
  337    HA   MET  44           HA       MET  44 -15.251   2.696  -1.278
  338   1HB   MET  44          2HB       MET  44 -16.866   4.091  -0.066
  339   2HB   MET  44          1HB       MET  44 -17.423   2.427  -0.185
  340   1HG   MET  44          2HG       MET  44 -16.717   2.019   2.110
  341   2HG   MET  44          1HG       MET  44 -16.142   3.680   2.233
  342   1HE   MET  44          1HE       MET  44 -18.910   2.455   4.354
  343   2HE   MET  44          2HE       MET  44 -18.863   4.207   4.550
  344   3HE   MET  44          3HE       MET  44 -17.363   3.302   4.349
  345    H    GLU  45           H        GLU  45 -14.718   5.006  -0.915
  346    HA   GLU  45           HA       GLU  45 -12.169   5.260   0.162
  347   1HB   GLU  45          2HB       GLU  45 -14.143   7.295  -0.699
  348   2HB   GLU  45          1HB       GLU  45 -12.541   7.734  -0.141
  349   1HG   GLU  45          2HG       GLU  45 -11.608   6.233  -1.899
  350   2HG   GLU  45          1HG       GLU  45 -13.250   6.029  -2.514
  351    H    SER  46           H        SER  46 -15.136   5.325   1.876
  352    HA   SER  46           HA       SER  46 -14.094   7.028   3.982
  353   1HB   SER  46          2HB       SER  46 -16.479   7.180   3.422
  354   2HB   SER  46          1HB       SER  46 -16.683   5.465   3.777
  355    HG   SER  46           HG       SER  46 -17.264   6.955   5.508
  356    H    GLU  47           H        GLU  47 -14.089   3.788   3.051
  357    HA   GLU  47           HA       GLU  47 -13.681   2.720   5.732
  358   1HB   GLU  47          2HB       GLU  47 -13.779   1.375   3.025
  359   2HB   GLU  47          1HB       GLU  47 -13.491   0.526   4.536
  360   1HG   GLU  47          2HG       GLU  47 -15.676   1.200   5.354
  361   2HG   GLU  47          1HG       GLU  47 -15.964   2.102   3.868
  362    H    ILE  48           H        ILE  48 -11.968   3.068   2.653
  363    HA   ILE  48           HA       ILE  48  -9.514   1.952   3.272
  364    HB   ILE  48           HB       ILE  48 -10.395   4.206   1.511
  365   1HG1  ILE  48          2HG1      ILE  48  -9.412   2.698  -0.215
  366   2HG1  ILE  48          1HG1      ILE  48  -9.037   1.568   1.076
  367   1HG2  ILE  48          1HG2      ILE  48  -8.272   5.010   2.362
  368   2HG2  ILE  48          2HG2      ILE  48  -8.111   4.517   0.675
  369   3HG2  ILE  48          3HG2      ILE  48  -7.509   3.473   1.961
  370   1HD1  ILE  48          1HD1      ILE  48 -11.021   0.820   0.032
  371   2HD1  ILE  48          2HD1      ILE  48 -11.747   2.424   0.127
  372   3HD1  ILE  48          3HD1      ILE  48 -11.475   1.490   1.598
  373    H    LYS  49           H        LYS  49 -10.662   5.209   3.686
  374    HA   LYS  49           HA       LYS  49  -8.449   6.311   5.014
  375   1HB   LYS  49          2HB       LYS  49 -10.061   7.682   3.921
  376   2HB   LYS  49          1HB       LYS  49 -11.379   6.980   4.836
  377   1HG   LYS  49          2HG       LYS  49 -10.580   8.068   6.848
  378   2HG   LYS  49          1HG       LYS  49  -9.223   8.758   5.943
  379   1HD   LYS  49          2HD       LYS  49 -10.774   9.922   4.478
  380   2HD   LYS  49          1HD       LYS  49 -12.143   9.201   5.333
  381   1HE   LYS  49          2HE       LYS  49 -11.598  11.555   5.972
  382   2HE   LYS  49          1HE       LYS  49 -11.628  10.413   7.318
  383   1HZ   LYS  49          1HZ       LYS  49  -9.112  10.252   6.873
  384   2HZ   LYS  49          2HZ       LYS  49  -9.703  11.615   7.682
  385   3HZ   LYS  49          3HZ       LYS  49  -9.309  11.712   6.040
  386    H    ASP  50           H        ASP  50 -11.220   4.477   6.041
  387    HA   ASP  50           HA       ASP  50 -11.151   5.095   8.796
  388   1HB   ASP  50          2HB       ASP  50 -13.076   4.027   7.658
  389   2HB   ASP  50          1HB       ASP  50 -12.128   2.555   7.472
  390    H    LEU  51           H        LEU  51  -9.742   2.390   6.962
  391    HA   LEU  51           HA       LEU  51  -8.567   1.074   9.113
  392   1HB   LEU  51          2HB       LEU  51  -8.047   1.187   6.172
  393   2HB   LEU  51          1HB       LEU  51  -6.962   0.309   7.219
  394    HG   LEU  51           HG       LEU  51  -9.917  -0.232   6.979
  395   1HD1  LEU  51          1HD1      LEU  51  -9.366  -2.130   5.660
  396   2HD1  LEU  51          2HD1      LEU  51  -7.638  -1.891   5.920
  397   3HD1  LEU  51          3HD1      LEU  51  -8.549  -0.746   4.935
  398   1HD2  LEU  51          1HD2      LEU  51  -7.692  -1.477   8.557
  399   2HD2  LEU  51          2HD2      LEU  51  -9.125  -2.403   8.109
  400   3HD2  LEU  51          3HD2      LEU  51  -9.286  -0.956   9.106
  401    H    MET  52           H        MET  52  -7.753   4.076   7.677
  402    HA   MET  52           HA       MET  52  -4.966   3.902   8.422
  403   1HB   MET  52          2HB       MET  52  -6.586   6.129   7.201
  404   2HB   MET  52          1HB       MET  52  -4.866   6.226   7.541
  405   1HG   MET  52          2HG       MET  52  -4.665   4.108   6.116
  406   2HG   MET  52          1HG       MET  52  -6.291   4.505   5.565
  407   1HE   MET  52          1HE       MET  52  -4.815   4.675   2.817
  408   2HE   MET  52          2HE       MET  52  -3.766   3.974   4.049
  409   3HE   MET  52          3HE       MET  52  -3.188   5.311   3.055
  410    H    ASP  53           H        ASP  53  -7.503   6.302   9.183
  411    HA   ASP  53           HA       ASP  53  -6.073   7.323  11.391
  412   1HB   ASP  53          2HB       ASP  53  -8.223   8.465  11.923
  413   2HB   ASP  53          1HB       ASP  53  -7.708   8.687  10.256
  414    H    ALA  54           H        ALA  54  -8.253   4.652  11.047
  415    HA   ALA  54           HA       ALA  54  -8.676   4.470  13.913
  416   1HB   ALA  54          1HB       ALA  54  -9.674   2.657  11.727
  417   2HB   ALA  54          2HB       ALA  54 -10.551   4.026  12.411
  418   3HB   ALA  54          3HB       ALA  54 -10.171   2.630  13.419
  419    H    ALA  55           H        ALA  55  -6.705   2.933  11.435
  420    HA   ALA  55           HA       ALA  55  -5.636   1.167  13.542
  421   1HB   ALA  55          1HB       ALA  55  -6.156  -0.608  12.340
  422   2HB   ALA  55          2HB       ALA  55  -5.116  -0.025  11.039
  423   3HB   ALA  55          3HB       ALA  55  -6.822   0.424  11.074
  424    H    ASP  56           H        ASP  56  -4.788   2.836  10.488
  425    HA   ASP  56           HA       ASP  56  -2.098   2.230  10.430
  426   1HB   ASP  56          2HB       ASP  56  -3.308   3.497   8.662
  427   2HB   ASP  56          1HB       ASP  56  -3.305   4.911   9.716
  428    H    ILE  57           H        ILE  57  -0.927   2.199  12.218
  429    HA   ILE  57           HA       ILE  57  -1.070   3.621  14.516
  430    HB   ILE  57           HB       ILE  57   1.533   2.824  13.213
  431   1HG1  ILE  57          2HG1      ILE  57  -0.054   0.958  13.194
  432   2HG1  ILE  57          1HG1      ILE  57   1.245   0.664  14.344
  433   1HG2  ILE  57          1HG2      ILE  57   2.199   2.455  15.621
  434   2HG2  ILE  57          2HG2      ILE  57   0.738   3.338  16.066
  435   3HG2  ILE  57          3HG2      ILE  57   1.996   4.135  15.122
  436   1HD1  ILE  57          1HD1      ILE  57  -0.251   0.303  15.925
  437   2HD1  ILE  57          2HD1      ILE  57  -1.551   0.632  14.780
  438   3HD1  ILE  57          3HD1      ILE  57  -0.862   1.946  15.733
  439    H    ASP  58           H        ASP  58   0.185   4.797  11.485
  440    HA   ASP  58           HA       ASP  58   0.715   7.385  12.791
  441   1HB   ASP  58          2HB       ASP  58   2.859   6.198  12.339
  442   2HB   ASP  58          1HB       ASP  58   2.459   6.196  10.628
  443    H    LYS  59           H        LYS  59  -1.666   6.794  11.552
  444    HA   LYS  59           HA       LYS  59  -2.236   7.019   9.038
  445   1HB   LYS  59          2HB       LYS  59  -3.800   7.264  10.996
  446   2HB   LYS  59          1HB       LYS  59  -3.499   8.993  10.917
  447   1HG   LYS  59          2HG       LYS  59  -4.613   7.342   8.655
  448   2HG   LYS  59          1HG       LYS  59  -5.590   8.262   9.795
  449   1HD   LYS  59          2HD       LYS  59  -4.527  10.329   9.047
  450   2HD   LYS  59          1HD       LYS  59  -3.514   9.413   7.930
  451   1HE   LYS  59          2HE       LYS  59  -5.556   8.625   6.782
  452   2HE   LYS  59          1HE       LYS  59  -6.522   9.631   7.861
  453   1HZ   LYS  59          1HZ       LYS  59  -4.924  11.481   6.966
  454   2HZ   LYS  59          2HZ       LYS  59  -6.293  11.019   6.087
  455   3HZ   LYS  59          3HZ       LYS  59  -4.770  10.425   5.652
  456    H    SER  60           H        SER  60  -0.732   7.874   7.756
  457    HA   SER  60           HA       SER  60  -0.661  10.808   7.539
  458   1HB   SER  60          2HB       SER  60   1.660  10.625   6.695
  459   2HB   SER  60          1HB       SER  60   1.534  10.016   8.346
  460    HG   SER  60           HG       SER  60   1.549   8.447   5.980
  461    H    GLY  61           H        GLY  61  -2.187   8.488   6.449
  462   1HA   GLY  61          2HA       GLY  61  -3.264   8.024   4.453
  463   2HA   GLY  61          1HA       GLY  61  -2.389   9.373   3.735
  464    H    THR  62           H        THR  62  -0.457   7.095   5.342
  465    HA   THR  62           HA       THR  62   0.059   5.474   2.987
  466    HB   THR  62           HB       THR  62   2.219   7.100   4.342
  467    HG1  THR  62           1HG      THR  62   2.054   8.463   2.740
  468   1HG2  THR  62          1HG2      THR  62   2.417   5.354   1.905
  469   2HG2  THR  62          2HG2      THR  62   3.022   4.936   3.508
  470   3HG2  THR  62          3HG2      THR  62   3.709   6.306   2.635
  471    H    ILE  63           H        ILE  63   0.411   3.395   3.598
  472    HA   ILE  63           HA       ILE  63   1.136   2.907   6.397
  473    HB   ILE  63           HB       ILE  63  -0.559   1.291   4.501
  474   1HG1  ILE  63          2HG1      ILE  63  -1.123   2.425   7.252
  475   2HG1  ILE  63          1HG1      ILE  63  -1.649   3.146   5.732
  476   1HG2  ILE  63          1HG2      ILE  63  -0.641  -0.043   6.893
  477   2HG2  ILE  63          2HG2      ILE  63   1.062   0.396   6.752
  478   3HG2  ILE  63          3HG2      ILE  63   0.283  -0.533   5.473
  479   1HD1  ILE  63          1HD1      ILE  63  -2.530   0.545   6.942
  480   2HD1  ILE  63          2HD1      ILE  63  -2.897   1.014   5.283
  481   3HD1  ILE  63          3HD1      ILE  63  -3.497   1.985   6.627
  482    H    ASP  64           H        ASP  64   2.921   1.831   6.823
  483    HA   ASP  64           HA       ASP  64   4.430   0.696   4.583
  484   1HB   ASP  64          2HB       ASP  64   5.377   1.623   7.305
  485   2HB   ASP  64          1HB       ASP  64   6.413   0.918   6.070
  486    H    TYR  65           H        TYR  65   5.873  -1.183   5.235
  487    HA   TYR  65           HA       TYR  65   4.416  -3.416   5.762
  488   1HB   TYR  65          2HB       TYR  65   6.705  -3.586   4.986
  489   2HB   TYR  65          1HB       TYR  65   7.308  -2.938   6.511
  490    HD1  TYR  65           1HD      TYR  65   8.041  -4.428   8.111
  491    HD2  TYR  65           2HD      TYR  65   5.184  -5.731   5.246
  492    HE1  TYR  65           1HE      TYR  65   8.127  -6.685   9.066
  493    HE2  TYR  65           2HE      TYR  65   5.263  -7.998   6.180
  494    HH   TYR  65           HH       TYR  65   7.648  -9.091   8.155
  495    H    GLY  66           H        GLY  66   5.534  -1.094   8.032
  496   1HA   GLY  66          2HA       GLY  66   5.091  -2.770  10.331
  497   2HA   GLY  66          1HA       GLY  66   5.513  -1.071  10.369
  498    H    GLU  67           H        GLU  67   3.610   0.278   9.216
  499    HA   GLU  67           HA       GLU  67   1.430   0.283  10.942
  500   1HB   GLU  67          2HB       GLU  67   1.561   1.344   8.111
  501   2HB   GLU  67          1HB       GLU  67   0.409   1.835   9.346
  502   1HG   GLU  67          2HG       GLU  67   2.107   2.863  10.644
  503   2HG   GLU  67          1HG       GLU  67   3.380   2.164   9.645
  504    H    PHE  68           H        PHE  68   2.036  -1.642   8.121
  505    HA   PHE  68           HA       PHE  68  -0.630  -2.300   7.434
  506   1HB   PHE  68          2HB       PHE  68   1.415  -2.667   6.016
  507   2HB   PHE  68          1HB       PHE  68   1.847  -3.979   7.079
  508    HD1  PHE  68           1HD      PHE  68   1.072  -6.122   6.626
  509    HD2  PHE  68           2HD      PHE  68  -0.902  -2.761   4.925
  510    HE1  PHE  68           1HE      PHE  68  -0.351  -7.634   5.308
  511    HE2  PHE  68           2HE      PHE  68  -2.333  -4.268   3.608
  512    HZ   PHE  68           HZ       PHE  68  -2.059  -6.704   3.798
  513    H    ILE  69           H        ILE  69   1.875  -4.294   8.893
  514    HA   ILE  69           HA       ILE  69   0.393  -6.413   9.742
  515    HB   ILE  69           HB       ILE  69   2.702  -5.188  11.257
  516   1HG1  ILE  69          2HG1      ILE  69   3.256  -5.523   8.884
  517   2HG1  ILE  69          1HG1      ILE  69   4.128  -6.666   9.900
  518   1HG2  ILE  69          1HG2      ILE  69   2.988  -7.231  12.289
  519   2HG2  ILE  69          2HG2      ILE  69   2.038  -8.084  11.072
  520   3HG2  ILE  69          3HG2      ILE  69   1.235  -7.050  12.253
  521   1HD1  ILE  69          1HD1      ILE  69   1.580  -7.347   8.459
  522   2HD1  ILE  69          2HD1      ILE  69   2.705  -8.448   9.253
  523   3HD1  ILE  69          3HD1      ILE  69   3.188  -7.604   7.782
  524    H    ALA  70           H        ALA  70   1.252  -3.612  11.768
  525    HA   ALA  70           HA       ALA  70  -0.170  -4.118  14.024
  526   1HB   ALA  70          1HB       ALA  70  -0.447  -1.611  14.207
  527   2HB   ALA  70          2HB       ALA  70   0.307  -1.506  12.615
  528   3HB   ALA  70          3HB       ALA  70   1.200  -2.195  13.971
  529    H    ALA  71           H        ALA  71  -1.413  -2.395  11.174
  530    HA   ALA  71           HA       ALA  71  -3.975  -1.873  11.945
  531   1HB   ALA  71          1HB       ALA  71  -2.924  -1.183   9.813
  532   2HB   ALA  71          2HB       ALA  71  -4.574  -1.780   9.627
  533   3HB   ALA  71          3HB       ALA  71  -3.210  -2.809   9.189
  534    H    THR  72           H        THR  72  -2.774  -4.994  10.771
  535    HA   THR  72           HA       THR  72  -5.466  -6.121  10.978
  536    HB   THR  72           HB       THR  72  -4.242  -6.682   8.969
  537    HG1  THR  72           1HG      THR  72  -4.471  -8.874  10.751
  538   1HG2  THR  72          1HG2      THR  72  -2.281  -8.238   9.129
  539   2HG2  THR  72          2HG2      THR  72  -2.152  -7.771  10.825
  540   3HG2  THR  72          3HG2      THR  72  -1.964  -6.558   9.559
  541    H    VAL  73           H        VAL  73  -2.434  -6.160  12.651
  542    HA   VAL  73           HA       VAL  73  -3.125  -8.460  14.271
  543    HB   VAL  73           HB       VAL  73  -0.999  -8.156  15.359
  544   1HG1  VAL  73          1HG1      VAL  73  -0.310  -7.534  12.541
  545   2HG1  VAL  73          2HG1      VAL  73  -1.235  -8.992  12.899
  546   3HG1  VAL  73          3HG1      VAL  73   0.356  -8.758  13.622
  547   1HG2  VAL  73          1HG2      VAL  73  -1.356  -5.447  14.698
  548   2HG2  VAL  73          2HG2      VAL  73   0.138  -5.988  13.934
  549   3HG2  VAL  73          3HG2      VAL  73  -0.083  -6.180  15.674
  550    H    HIS  74           H        HIS  74  -3.731  -5.175  14.287
  551    HA   HIS  74           HA       HIS  74  -3.762  -4.597  17.060
  552   1HB   HIS  74          2HB       HIS  74  -3.709  -2.856  15.275
  553   2HB   HIS  74          1HB       HIS  74  -5.344  -3.312  14.821
  554    HD1  HIS  74           1HD      HIS  74  -5.438  -0.569  15.403
  555    HD2  HIS  74           2HD      HIS  74  -5.328  -3.269  18.559
  556    HE1  HIS  74           1HE      HIS  74  -6.300   0.694  17.397
  557    HE2  HIS  74           2HE      HIS  74  -6.315  -0.988  19.273
  558    H    LEU  75           H        LEU  75  -6.151  -5.581  14.679
  559    HA   LEU  75           HA       LEU  75  -8.329  -5.757  16.493
  560   1HB   LEU  75          2HB       LEU  75  -7.809  -6.985  13.783
  561   2HB   LEU  75          1HB       LEU  75  -9.293  -7.262  14.671
  562    HG   LEU  75           HG       LEU  75  -9.614  -5.559  12.971
  563   1HD1  LEU  75          1HD1      LEU  75  -9.712  -4.618  15.820
  564   2HD1  LEU  75          2HD1      LEU  75 -11.019  -5.267  14.829
  565   3HD1  LEU  75          3HD1      LEU  75 -10.361  -3.668  14.484
  566   1HD2  LEU  75          1HD2      LEU  75  -8.467  -3.437  13.018
  567   2HD2  LEU  75          2HD2      LEU  75  -7.291  -4.744  12.879
  568   3HD2  LEU  75          3HD2      LEU  75  -7.534  -3.936  14.429
  569    H    ASN  76           H        ASN  76  -5.497  -7.480  16.058
  570    HA   ASN  76           HA       ASN  76  -6.594  -9.756  17.520
  571   1HB   ASN  76          2HB       ASN  76  -5.957 -10.379  15.212
  572   2HB   ASN  76          1HB       ASN  76  -4.314  -9.843  15.551
  573   1HD2  ASN  76          1HD2      ASN  76  -2.979 -11.425  15.972
  574   2HD2  ASN  76          2HD2      ASN  76  -3.366 -12.915  16.754
  575    H    LYS  77           H        LYS  77  -6.052  -8.380  19.385
  576    HA   LYS  77           HA       LYS  77  -3.568  -9.172  20.554
  577   1HB   LYS  77          2HB       LYS  77  -3.947  -6.287  19.760
  578   2HB   LYS  77          1HB       LYS  77  -2.933  -6.735  21.121
  579   1HG   LYS  77          2HG       LYS  77  -1.612  -8.167  19.549
  580   2HG   LYS  77          1HG       LYS  77  -2.551  -7.464  18.231
  581   1HD   LYS  77          2HD       LYS  77  -0.879  -5.900  20.197
  582   2HD   LYS  77          1HD       LYS  77  -0.377  -6.339  18.564
  583   1HE   LYS  77          2HE       LYS  77  -2.266  -5.067  17.653
  584   2HE   LYS  77          1HE       LYS  77  -2.746  -4.618  19.289
  585   1HZ   LYS  77          1HZ       LYS  77  -1.012  -3.257  17.655
  586   2HZ   LYS  77          2HZ       LYS  77  -0.012  -3.998  18.800
  587   3HZ   LYS  77          3HZ       LYS  77  -1.266  -2.983  19.305
  588    H    LEU  78           H        LEU  78  -5.338  -6.192  21.161
  589    HA   LEU  78           HA       LEU  78  -6.948  -7.346  23.247
  590   1HB   LEU  78          2HB       LEU  78  -5.929  -5.404  24.790
  591   2HB   LEU  78          1HB       LEU  78  -5.356  -7.058  24.816
  592    HG   LEU  78           HG       LEU  78  -3.540  -6.408  23.237
  593   1HD1  LEU  78          1HD1      LEU  78  -4.329  -4.515  22.116
  594   2HD1  LEU  78          2HD1      LEU  78  -3.064  -3.903  23.183
  595   3HD1  LEU  78          3HD1      LEU  78  -4.760  -3.695  23.618
  596   1HD2  LEU  78          1HD2      LEU  78  -3.251  -4.564  25.534
  597   2HD2  LEU  78          2HD2      LEU  78  -2.163  -5.817  24.938
  598   3HD2  LEU  78          3HD2      LEU  78  -3.578  -6.259  25.894
  599    H    GLU  79           H        GLU  79  -8.680  -6.592  22.114
  600    HA   GLU  79           HA       GLU  79  -9.173  -4.289  20.824
  601   1HB   GLU  79          2HB       GLU  79 -11.548  -4.502  21.509
  602   2HB   GLU  79          1HB       GLU  79 -10.838  -6.019  20.975
  603   1HG   GLU  79          2HG       GLU  79 -10.538  -6.696  23.306
  604   2HG   GLU  79          1HG       GLU  79 -11.265  -5.180  23.834
  605    H    ARG  80           H        ARG  80  -9.209  -4.646  24.348
  606    HA   ARG  80           HA       ARG  80 -10.202  -2.072  24.920
  607   1HB   ARG  80          2HB       ARG  80  -9.257  -2.424  27.181
  608   2HB   ARG  80          1HB       ARG  80 -10.213  -3.787  26.620
  609   1HG   ARG  80          2HG       ARG  80  -8.189  -5.015  26.082
  610   2HG   ARG  80          1HG       ARG  80  -7.207  -3.634  26.574
  611   1HD   ARG  80          2HD       ARG  80  -8.072  -3.816  28.847
  612   2HD   ARG  80          1HD       ARG  80  -9.087  -5.173  28.363
  613    HE   ARG  80           HE       ARG  80  -6.380  -5.303  29.124
  614   1HH1  ARG  80          1HH1      ARG  80  -8.588  -6.620  26.769
  615   2HH1  ARG  80          2HH1      ARG  80  -7.699  -8.093  26.571
  616   1HH2  ARG  80          1HH2      ARG  80  -5.207  -7.241  28.873
  617   2HH2  ARG  80          2HH2      ARG  80  -5.777  -8.447  27.769
  618    H    GLU  81           H        GLU  81  -9.314  -0.154  24.652
  619    HA   GLU  81           HA       GLU  81  -6.383   0.028  24.412
  620   1HB   GLU  81          2HB       GLU  81  -8.517   1.787  23.190
  621   2HB   GLU  81          1HB       GLU  81  -6.786   2.056  23.047
  622   1HG   GLU  81          2HG       GLU  81  -6.545  -0.052  21.856
  623   2HG   GLU  81          1HG       GLU  81  -8.275  -0.351  22.021
  624    H    GLU  82           H        GLU  82  -5.497   2.209  25.032
  625    HA   GLU  82           HA       GLU  82  -6.990   3.785  26.906
  626   1HB   GLU  82          2HB       GLU  82  -6.376   1.810  28.283
  627   2HB   GLU  82          1HB       GLU  82  -4.681   2.141  27.959
  628   1HG   GLU  82          2HG       GLU  82  -5.237   2.968  30.131
  629   2HG   GLU  82          1HG       GLU  82  -4.935   4.335  29.061
  630    H    ASN  83           H        ASN  83  -6.257   5.186  25.111
  631    HA   ASN  83           HA       ASN  83  -3.932   6.662  25.910
  632   1HB   ASN  83          2HB       ASN  83  -2.755   6.500  23.740
  633   2HB   ASN  83          1HB       ASN  83  -2.826   4.951  24.574
  634   1HD2  ASN  83          1HD2      ASN  83  -3.265   3.311  23.313
  635   2HD2  ASN  83          2HD2      ASN  83  -4.218   3.349  21.873
  636    H    LEU  84           H        LEU  84  -3.877   8.748  25.048
  637    HA   LEU  84           HA       LEU  84  -6.405   9.632  23.922
  638   1HB   LEU  84          2HB       LEU  84  -5.661  11.873  24.384
  639   2HB   LEU  84          1HB       LEU  84  -5.378  10.872  25.794
  640    HG   LEU  84           HG       LEU  84  -3.178  11.423  23.822
  641   1HD1  LEU  84          1HD1      LEU  84  -3.980  13.595  24.469
  642   2HD1  LEU  84          2HD1      LEU  84  -2.474  13.261  25.325
  643   3HD1  LEU  84          3HD1      LEU  84  -4.017  13.120  26.167
  644   1HD2  LEU  84          1HD2      LEU  84  -2.006  11.242  26.207
  645   2HD2  LEU  84          2HD2      LEU  84  -2.358   9.827  25.215
  646   3HD2  LEU  84          3HD2      LEU  84  -3.437  10.267  26.537
  647    H    VAL  85           H        VAL  85  -3.260   8.868  22.851
  648    HA   VAL  85           HA       VAL  85  -2.846  10.601  20.735
  649    HB   VAL  85           HB       VAL  85  -1.435   8.917  19.731
  650   1HG1  VAL  85          1HG1      VAL  85  -0.670  10.105  21.764
  651   2HG1  VAL  85          2HG1      VAL  85   0.077   8.521  21.557
  652   3HG1  VAL  85          3HG1      VAL  85  -1.222   8.737  22.731
  653   1HG2  VAL  85          1HG2      VAL  85  -2.032   6.828  21.724
  654   2HG2  VAL  85          2HG2      VAL  85  -1.621   6.683  20.015
  655   3HG2  VAL  85          3HG2      VAL  85  -3.269   7.088  20.494
  656    H    SER  86           H        SER  86  -5.260   8.192  21.079
  657    HA   SER  86           HA       SER  86  -5.807   7.306  18.551
  658   1HB   SER  86          2HB       SER  86  -8.180   7.194  19.223
  659   2HB   SER  86          1HB       SER  86  -7.120   6.635  20.516
  660    HG   SER  86           HG       SER  86  -8.873   8.172  21.077
  661    H    ALA  87           H        ALA  87  -7.114  10.302  19.984
  662    HA   ALA  87           HA       ALA  87  -8.182  11.251  17.522
  663   1HB   ALA  87          1HB       ALA  87  -8.576  13.326  18.695
  664   2HB   ALA  87          2HB       ALA  87  -7.499  12.826  19.999
  665   3HB   ALA  87          3HB       ALA  87  -9.015  11.967  19.731
  666    H    PHE  88           H        PHE  88  -5.248  11.938  19.379
  667    HA   PHE  88           HA       PHE  88  -4.044  13.917  17.898
  668   1HB   PHE  88          2HB       PHE  88  -3.210  12.768  20.009
  669   2HB   PHE  88          1HB       PHE  88  -2.580  11.502  18.963
  670    HD1  PHE  88           1HD      PHE  88  -2.581  15.236  18.870
  671    HD2  PHE  88           2HD      PHE  88  -0.320  11.631  18.713
  672    HE1  PHE  88           1HE      PHE  88  -0.533  16.544  18.566
  673    HE2  PHE  88           2HE      PHE  88   1.739  12.936  18.395
  674    HZ   PHE  88           HZ       PHE  88   1.636  15.392  18.315
  675    H    SER  89           H        SER  89  -4.793  10.730  16.980
  676    HA   SER  89           HA       SER  89  -2.938  10.674  14.745
  677   1HB   SER  89          2HB       SER  89  -4.967   8.745  15.832
  678   2HB   SER  89          1HB       SER  89  -4.151   8.486  14.296
  679    HG   SER  89           HG       SER  89  -2.522   9.103  16.449
  680    H    TYR  90           H        TYR  90  -6.467  10.312  15.164
  681    HA   TYR  90           HA       TYR  90  -6.984  10.823  12.403
  682   1HB   TYR  90          2HB       TYR  90  -8.364   9.420  14.058
  683   2HB   TYR  90          1HB       TYR  90  -9.016  10.952  14.617
  684    HD1  TYR  90           1HD      TYR  90 -10.884   9.023  13.679
  685    HD2  TYR  90           2HD      TYR  90  -8.576  11.761  11.381
  686    HE1  TYR  90           1HE      TYR  90 -12.553   8.915  11.884
  687    HE2  TYR  90           2HE      TYR  90 -10.238  11.674   9.584
  688    HH   TYR  90           HH       TYR  90 -12.399   9.371   9.191
  689    H    PHE  91           H        PHE  91  -7.979  12.650  15.337
  690    HA   PHE  91           HA       PHE  91  -8.791  14.963  14.037
  691   1HB   PHE  91          2HB       PHE  91  -7.579  14.566  16.780
  692   2HB   PHE  91          1HB       PHE  91  -8.146  16.135  16.218
  693    HD1  PHE  91           1HD      PHE  91 -10.132  16.708  17.186
  694    HD2  PHE  91           2HD      PHE  91  -9.508  12.656  16.047
  695    HE1  PHE  91           1HE      PHE  91 -12.416  16.156  17.916
  696    HE2  PHE  91           2HE      PHE  91 -11.790  12.096  16.772
  697    HZ   PHE  91           HZ       PHE  91 -13.248  13.848  17.709
  698    H    ASP  92           H        ASP  92  -5.612  14.359  15.597
  699    HA   ASP  92           HA       ASP  92  -4.434  16.464  13.954
  700   1HB   ASP  92          2HB       ASP  92  -3.616  16.162  16.279
  701   2HB   ASP  92          1HB       ASP  92  -3.110  14.535  15.879
  702    H    LYS  93           H        LYS  93  -5.296  15.242  12.102
  703    HA   LYS  93           HA       LYS  93  -4.548  12.757  11.361
  704   1HB   LYS  93          2HB       LYS  93  -6.272  13.894  10.265
  705   2HB   LYS  93          1HB       LYS  93  -5.175  15.141   9.751
  706   1HG   LYS  93          2HG       LYS  93  -4.136  13.712   8.169
  707   2HG   LYS  93          1HG       LYS  93  -4.946  12.296   8.848
  708   1HD   LYS  93          2HD       LYS  93  -6.306  14.618   7.477
  709   2HD   LYS  93          1HD       LYS  93  -6.010  13.031   6.762
  710   1HE   LYS  93          2HE       LYS  93  -7.475  11.971   8.312
  711   2HE   LYS  93          1HE       LYS  93  -7.609  13.435   9.292
  712   1HZ   LYS  93          1HZ       LYS  93  -8.698  12.977   6.566
  713   2HZ   LYS  93          2HZ       LYS  93  -8.660  14.497   7.307
  714   3HZ   LYS  93          3HZ       LYS  93  -9.570  13.245   7.990
  715    H    ASP  94           H        ASP  94  -2.470  15.446  11.608
  716    HA   ASP  94           HA       ASP  94  -0.542  14.184   9.788
  717   1HB   ASP  94          2HB       ASP  94  -0.465  16.861  11.202
  718   2HB   ASP  94          1HB       ASP  94   0.822  16.242  10.173
  719    H    GLY  95           H        GLY  95  -1.270  14.697  13.166
  720   1HA   GLY  95          2HA       GLY  95  -0.400  13.769  15.025
  721   2HA   GLY  95          1HA       GLY  95   0.562  12.721  14.006
  722    H    SER  96           H        SER  96   1.530  15.536  12.851
  723    HA   SER  96           HA       SER  96   4.024  15.568  14.000
  724   1HB   SER  96          2HB       SER  96   4.247  17.858  13.095
  725   2HB   SER  96          1HB       SER  96   3.507  16.761  11.928
  726    HG   SER  96           HG       SER  96   2.468  18.981  13.160
  727    H    GLY  97           H        GLY  97   1.055  16.763  15.238
  728   1HA   GLY  97          2HA       GLY  97   1.159  16.996  17.740
  729   2HA   GLY  97          1HA       GLY  97   2.509  18.078  17.454
  730    H    TYR  98           H        TYR  98   0.521  18.708  14.993
  731    HA   TYR  98           HA       TYR  98  -1.021  20.710  16.496
  732   1HB   TYR  98          2HB       TYR  98   0.302  21.086  13.799
  733   2HB   TYR  98          1HB       TYR  98  -0.713  22.272  14.604
  734    HD1  TYR  98           1HD      TYR  98   2.239  20.184  15.613
  735    HD2  TYR  98           2HD      TYR  98   0.474  24.046  15.408
  736    HE1  TYR  98           1HE      TYR  98   4.233  21.142  16.683
  737    HE2  TYR  98           2HE      TYR  98   2.460  25.018  16.479
  738    HH   TYR  98           HH       TYR  98   5.374  23.289  16.860
  739    H    ILE  99           H        ILE  99  -3.060  21.205  15.788
  740    HA   ILE  99           HA       ILE  99  -4.131  19.701  13.492
  741    HB   ILE  99           HB       ILE  99  -5.672  20.112  16.061
  742   1HG1  ILE  99          2HG1      ILE  99  -4.327  17.593  15.096
  743   2HG1  ILE  99          1HG1      ILE  99  -3.776  18.588  16.448
  744   1HG2  ILE  99          1HG2      ILE  99  -6.792  19.802  13.758
  745   2HG2  ILE  99          2HG2      ILE  99  -7.352  18.829  15.117
  746   3HG2  ILE  99          3HG2      ILE  99  -6.276  18.124  13.913
  747   1HD1  ILE  99          1HD1      ILE  99  -6.066  16.721  16.259
  748   2HD1  ILE  99          2HD1      ILE  99  -6.272  18.161  17.258
  749   3HD1  ILE  99          3HD1      ILE  99  -4.962  17.031  17.602
  750    H    THR 100           H        THR 100  -4.441  21.454  12.106
  751    HA   THR 100           HA       THR 100  -5.421  23.954  13.171
  752    HB   THR 100           HB       THR 100  -5.292  24.743  10.855
  753    HG1  THR 100           1HG      THR 100  -4.997  22.001  10.337
  754   1HG2  THR 100          1HG2      THR 100  -2.991  23.306  12.045
  755   2HG2  THR 100          2HG2      THR 100  -3.190  25.017  11.663
  756   3HG2  THR 100          3HG2      THR 100  -2.849  23.861  10.376
  757    H    LEU 101           H        LEU 101  -7.425  24.982  12.441
  758    HA   LEU 101           HA       LEU 101  -9.710  23.743  12.932
  759   1HB   LEU 101          2HB       LEU 101 -10.869  25.311  11.496
  760   2HB   LEU 101          1HB       LEU 101  -9.568  26.105  12.354
  761    HG   LEU 101           HG       LEU 101  -8.290  25.521  10.070
  762   1HD1  LEU 101          1HD1      LEU 101 -11.177  25.396   9.453
  763   2HD1  LEU 101          2HD1      LEU 101  -9.809  24.605   8.669
  764   3HD1  LEU 101          3HD1      LEU 101 -10.155  26.302   8.337
  765   1HD2  LEU 101          1HD2      LEU 101 -10.103  27.909  10.221
  766   2HD2  LEU 101          2HD2      LEU 101  -8.495  27.790   9.505
  767   3HD2  LEU 101          3HD2      LEU 101  -8.687  27.735  11.258
  768    H    ASP 102           H        ASP 102  -8.062  23.560   9.818
  769    HA   ASP 102           HA       ASP 102 -10.012  22.146   8.396
  770   1HB   ASP 102          2HB       ASP 102  -7.992  23.132   7.353
  771   2HB   ASP 102          1HB       ASP 102  -7.000  21.913   8.146
  772    H    GLU 103           H        GLU 103  -7.146  20.873  10.100
  773    HA   GLU 103           HA       GLU 103  -7.798  18.163   9.889
  774   1HB   GLU 103          2HB       GLU 103  -6.189  19.576  12.012
  775   2HB   GLU 103          1HB       GLU 103  -6.212  17.838  11.757
  776   1HG   GLU 103          2HG       GLU 103  -5.287  18.154   9.517
  777   2HG   GLU 103          1HG       GLU 103  -5.260  19.898   9.780
  778    H    ILE 104           H        ILE 104  -8.472  20.439  12.564
  779    HA   ILE 104           HA       ILE 104  -9.696  18.645  14.309
  780    HB   ILE 104           HB       ILE 104 -10.399  21.559  13.882
  781   1HG1  ILE 104          2HG1      ILE 104  -8.619  20.323  15.991
  782   2HG1  ILE 104          1HG1      ILE 104  -8.008  21.061  14.509
  783   1HG2  ILE 104          1HG2      ILE 104 -11.703  21.517  15.744
  784   2HG2  ILE 104          2HG2      ILE 104 -10.810  20.186  16.477
  785   3HG2  ILE 104          3HG2      ILE 104 -11.964  19.865  15.183
  786   1HD1  ILE 104          1HD1      ILE 104  -7.795  22.714  16.141
  787   2HD1  ILE 104          2HD1      ILE 104  -9.381  22.367  16.829
  788   3HD1  ILE 104          3HD1      ILE 104  -9.255  23.158  15.258
  789    H    GLN 105           H        GLN 105 -11.402  20.938  12.209
  790    HA   GLN 105           HA       GLN 105 -13.933  19.855  12.451
  791   1HB   GLN 105          2HB       GLN 105 -12.732  21.390  10.131
  792   2HB   GLN 105          1HB       GLN 105 -14.454  21.127  10.385
  793   1HG   GLN 105          2HG       GLN 105 -14.410  22.447  12.398
  794   2HG   GLN 105          1HG       GLN 105 -12.656  22.594  12.308
  795   1HE2  GLN 105          1HE2      GLN 105 -15.079  24.533  12.146
  796   2HE2  GLN 105          2HE2      GLN 105 -14.690  25.512  10.778
  797    H    GLN 106           H        GLN 106 -11.844  19.551   9.553
  798    HA   GLN 106           HA       GLN 106 -13.240  17.739   8.111
  799   1HB   GLN 106          2HB       GLN 106 -11.128  18.716   7.348
  800   2HB   GLN 106          1HB       GLN 106 -10.241  17.711   8.486
  801   1HG   GLN 106          2HG       GLN 106 -11.048  15.708   7.308
  802   2HG   GLN 106          1HG       GLN 106 -11.858  16.749   6.138
  803   1HE2  GLN 106          1HE2      GLN 106 -10.781  16.987   4.327
  804   2HE2  GLN 106          2HE2      GLN 106  -9.063  16.984   4.148
  805    H    ALA 107           H        ALA 107 -11.368  17.046  11.002
  806    HA   ALA 107           HA       ALA 107 -11.188  14.279  10.833
  807   1HB   ALA 107          1HB       ALA 107 -11.674  15.956  13.295
  808   2HB   ALA 107          2HB       ALA 107 -10.104  15.524  12.616
  809   3HB   ALA 107          3HB       ALA 107 -11.146  14.274  13.296
  810    H    CYS 108           H        CYS 108 -13.681  16.056  12.674
  811    HA   CYS 108           HA       CYS 108 -15.431  13.892  12.935
  812   1HB   CYS 108          2HB       CYS 108 -15.507  15.859  14.372
  813   2HB   CYS 108          1HB       CYS 108 -15.966  16.872  13.004
  814    HG   CYS 108           HG       CYS 108 -18.121  14.417  13.205
  815    H    LYS 109           H        LYS 109 -17.033  13.093  11.676
  816    HA   LYS 109           HA       LYS 109 -17.191  14.053   8.939
  817   1HB   LYS 109          2HB       LYS 109 -16.939  11.657   9.358
  818   2HB   LYS 109          1HB       LYS 109 -18.448  11.645  10.261
  819   1HG   LYS 109          2HG       LYS 109 -19.646  12.309   8.214
  820   2HG   LYS 109          1HG       LYS 109 -18.123  12.230   7.325
  821   1HD   LYS 109          2HD       LYS 109 -17.917   9.855   7.910
  822   2HD   LYS 109          1HD       LYS 109 -19.454   9.941   8.773
  823   1HE   LYS 109          2HE       LYS 109 -20.576  10.564   6.678
  824   2HE   LYS 109          1HE       LYS 109 -19.037  10.438   5.828
  825   1HZ   LYS 109          1HZ       LYS 109 -19.053   8.055   6.818
  826   2HZ   LYS 109          2HZ       LYS 109 -19.964   8.395   5.434
  827   3HZ   LYS 109          3HZ       LYS 109 -20.722   8.305   6.943
  828    H    ASP 110           H        ASP 110 -19.462  13.444  11.612
  829    HA   ASP 110           HA       ASP 110 -21.699  14.527  10.169
  830   1HB   ASP 110          2HB       ASP 110 -21.427  13.791  13.091
  831   2HB   ASP 110          1HB       ASP 110 -22.938  14.186  12.275
  832    H    PHE 111           H        PHE 111 -19.134  15.960  11.613
  833    HA   PHE 111           HA       PHE 111 -19.968  17.967  13.243
  834   1HB   PHE 111          2HB       PHE 111 -18.065  19.294  12.433
  835   2HB   PHE 111          1HB       PHE 111 -17.627  17.614  12.700
  836    HD1  PHE 111           1HD      PHE 111 -15.953  19.426  11.130
  837    HD2  PHE 111           2HD      PHE 111 -19.199  16.975   9.894
  838    HE1  PHE 111           1HE      PHE 111 -15.002  19.306   8.865
  839    HE2  PHE 111           2HE      PHE 111 -18.255  16.855   7.630
  840    HZ   PHE 111           HZ       PHE 111 -16.152  18.020   7.111
  841    H    GLY 112           H        GLY 112 -20.603  17.780   9.807
  842   1HA   GLY 112          2HA       GLY 112 -21.828  19.199   8.433
  843   2HA   GLY 112          1HA       GLY 112 -22.561  19.801   9.918
  844    H    LEU 113           H        LEU 113 -19.151  19.891   9.077
  845    HA   LEU 113           HA       LEU 113 -18.334  22.203  10.014
  846   1HB   LEU 113          2HB       LEU 113 -17.058  20.598   8.539
  847   2HB   LEU 113          1HB       LEU 113 -17.676  21.483   7.165
  848    HG   LEU 113           HG       LEU 113 -16.027  22.789   9.329
  849   1HD1  LEU 113          1HD1      LEU 113 -15.202  21.209   6.941
  850   2HD1  LEU 113          2HD1      LEU 113 -14.468  21.303   8.542
  851   3HD1  LEU 113          3HD1      LEU 113 -14.258  22.628   7.397
  852   1HD2  LEU 113          1HD2      LEU 113 -16.065  24.658   8.069
  853   2HD2  LEU 113          2HD2      LEU 113 -17.537  23.951   7.406
  854   3HD2  LEU 113          3HD2      LEU 113 -16.007  23.762   6.551
  855    H    ASP 114           H        ASP 114 -18.769  24.266   9.954
  856    HA   ASP 114           HA       ASP 114 -19.586  25.598   7.557
  857   1HB   ASP 114          2HB       ASP 114 -21.725  24.562   8.437
  858   2HB   ASP 114          1HB       ASP 114 -21.571  25.624   9.833
  859    H    ASP 115           H        ASP 115 -20.279  27.979   8.198
  860    HA   ASP 115           HA       ASP 115 -18.081  28.965   9.811
  861   1HB   ASP 115          2HB       ASP 115 -18.725  31.179   8.901
  862   2HB   ASP 115          1HB       ASP 115 -18.412  29.984   7.646
  863    H    ILE 116           H        ILE 116 -21.311  28.225  10.414
  864    HA   ILE 116           HA       ILE 116 -21.720  30.428  12.258
  865    HB   ILE 116           HB       ILE 116 -23.637  29.736  10.982
  866   1HG1  ILE 116          2HG1      ILE 116 -25.252  29.307  12.825
  867   2HG1  ILE 116          1HG1      ILE 116 -23.894  28.987  13.901
  868   1HG2  ILE 116          1HG2      ILE 116 -24.057  27.629  10.466
  869   2HG2  ILE 116          2HG2      ILE 116 -24.316  27.240  12.166
  870   3HG2  ILE 116          3HG2      ILE 116 -22.699  27.124  11.471
  871   1HD1  ILE 116          1HD1      ILE 116 -24.728  31.236  14.226
  872   2HD1  ILE 116          2HD1      ILE 116 -24.495  31.593  12.514
  873   3HD1  ILE 116          3HD1      ILE 116 -23.100  31.285  13.548
  874    H    HIS 117           H        HIS 117 -21.963  26.867  12.698
  875    HA   HIS 117           HA       HIS 117 -21.365  27.241  15.522
  876   1HB   HIS 117          2HB       HIS 117 -23.256  25.785  14.761
  877   2HB   HIS 117          1HB       HIS 117 -22.067  24.684  14.078
  878    HD1  HIS 117           1HD      HIS 117 -23.611  23.227  15.960
  879    HD2  HIS 117           2HD      HIS 117 -20.579  25.720  17.322
  880    HE1  HIS 117           1HE      HIS 117 -23.053  22.407  18.269
  881    HE2  HIS 117           2HE      HIS 117 -21.296  24.001  19.116
  882    H    ILE 118           H        ILE 118 -20.314  24.846  13.132
  883    HA   ILE 118           HA       ILE 118 -18.107  23.889  14.435
  884    HB   ILE 118           HB       ILE 118 -18.391  24.194  11.442
  885   1HG1  ILE 118          2HG1      ILE 118 -19.040  21.687  11.746
  886   2HG1  ILE 118          1HG1      ILE 118 -19.381  22.148  13.408
  887   1HG2  ILE 118          1HG2      ILE 118 -16.247  23.211  13.031
  888   2HG2  ILE 118          2HG2      ILE 118 -16.391  23.259  11.274
  889   3HG2  ILE 118          3HG2      ILE 118 -16.978  21.858  12.168
  890   1HD1  ILE 118          1HD1      ILE 118 -20.609  23.895  11.414
  891   2HD1  ILE 118          2HD1      ILE 118 -21.300  23.140  12.853
  892   3HD1  ILE 118          3HD1      ILE 118 -21.155  22.221  11.358
  893    H    ASP 119           H        ASP 119 -18.457  26.962  12.948
  894    HA   ASP 119           HA       ASP 119 -15.653  27.463  12.575
  895   1HB   ASP 119          2HB       ASP 119 -17.344  28.662  11.239
  896   2HB   ASP 119          1HB       ASP 119 -17.970  29.410  12.705
  897    H    ASP 120           H        ASP 120 -18.125  28.566  14.892
  898    HA   ASP 120           HA       ASP 120 -16.391  29.966  16.597
  899   1HB   ASP 120          2HB       ASP 120 -18.852  30.156  16.725
  900   2HB   ASP 120          1HB       ASP 120 -18.948  28.494  17.301
  901    H    MET 121           H        MET 121 -16.847  26.678  15.983
  902    HA   MET 121           HA       MET 121 -15.969  25.516  18.390
  903   1HB   MET 121          2HB       MET 121 -17.100  24.008  17.101
  904   2HB   MET 121          1HB       MET 121 -16.465  24.650  15.597
  905   1HG   MET 121          2HG       MET 121 -14.365  23.585  15.956
  906   2HG   MET 121          1HG       MET 121 -14.869  23.029  17.554
  907   1HE   MET 121          1HE       MET 121 -14.400  20.027  15.072
  908   2HE   MET 121          2HE       MET 121 -13.514  21.479  15.548
  909   3HE   MET 121          3HE       MET 121 -14.359  21.424  13.995
  910    H    ILE 122           H        ILE 122 -14.384  26.360  15.341
  911    HA   ILE 122           HA       ILE 122 -11.766  25.427  15.781
  912    HB   ILE 122           HB       ILE 122 -12.608  28.079  14.594
  913   1HG1  ILE 122          2HG1      ILE 122 -12.453  25.385  13.237
  914   2HG1  ILE 122          1HG1      ILE 122 -13.923  26.261  13.650
  915   1HG2  ILE 122          1HG2      ILE 122 -10.609  27.656  13.110
  916   2HG2  ILE 122          2HG2      ILE 122 -10.172  26.362  14.226
  917   3HG2  ILE 122          3HG2      ILE 122 -10.267  28.026  14.798
  918   1HD1  ILE 122          1HD1      ILE 122 -13.589  27.852  12.001
  919   2HD1  ILE 122          2HD1      ILE 122 -13.047  26.360  11.232
  920   3HD1  ILE 122          3HD1      ILE 122 -11.865  27.502  11.875
  921    H    LYS 123           H        LYS 123 -13.471  28.282  16.756
  922    HA   LYS 123           HA       LYS 123 -11.237  29.276  18.289
  923   1HB   LYS 123          2HB       LYS 123 -14.001  30.311  17.739
  924   2HB   LYS 123          1HB       LYS 123 -12.916  31.108  18.879
  925   1HG   LYS 123          2HG       LYS 123 -12.674  32.249  16.834
  926   2HG   LYS 123          1HG       LYS 123 -11.242  31.232  16.994
  927   1HD   LYS 123          2HD       LYS 123 -12.871  29.548  15.663
  928   2HD   LYS 123          1HD       LYS 123 -13.461  31.096  15.054
  929   1HE   LYS 123          2HE       LYS 123 -10.632  30.062  14.957
  930   2HE   LYS 123          1HE       LYS 123 -11.729  30.277  13.595
  931   1HZ   LYS 123          1HZ       LYS 123 -10.515  32.177  13.446
  932   2HZ   LYS 123          2HZ       LYS 123 -10.230  32.281  15.109
  933   3HZ   LYS 123          3HZ       LYS 123 -11.734  32.731  14.481
  934    H    GLU 124           H        GLU 124 -13.825  27.196  18.705
  935    HA   GLU 124           HA       GLU 124 -14.226  27.634  21.518
  936   1HB   GLU 124          2HB       GLU 124 -16.113  26.917  20.162
  937   2HB   GLU 124          1HB       GLU 124 -15.249  25.454  19.715
  938   1HG   GLU 124          2HG       GLU 124 -16.867  24.927  21.396
  939   2HG   GLU 124          1HG       GLU 124 -15.252  24.763  22.080
  940    H    ILE 125           H        ILE 125 -12.196  25.779  19.493
  941    HA   ILE 125           HA       ILE 125 -11.364  24.032  21.717
  942    HB   ILE 125           HB       ILE 125 -10.378  23.670  18.921
  943   1HG1  ILE 125          2HG1      ILE 125 -13.155  23.051  19.911
  944   2HG1  ILE 125          1HG1      ILE 125 -12.671  23.839  18.422
  945   1HG2  ILE 125          1HG2      ILE 125  -9.889  21.555  19.595
  946   2HG2  ILE 125          2HG2      ILE 125 -11.247  21.476  20.723
  947   3HG2  ILE 125          3HG2      ILE 125  -9.791  22.382  21.150
  948   1HD1  ILE 125          1HD1      ILE 125 -13.258  21.818  17.596
  949   2HD1  ILE 125          2HD1      ILE 125 -12.807  20.958  19.069
  950   3HD1  ILE 125          3HD1      ILE 125 -11.559  21.499  17.947
  951    H    ASP 126           H        ASP 126 -10.404  26.433  19.385
  952    HA   ASP 126           HA       ASP 126  -7.644  26.433  19.661
  953   1HB   ASP 126          2HB       ASP 126  -8.721  27.783  17.985
  954   2HB   ASP 126          1HB       ASP 126  -9.540  28.731  19.214
  955    H    GLN 127           H        GLN 127  -6.926  26.131  21.698
  956    HA   GLN 127           HA       GLN 127  -7.820  27.846  23.844
  957   1HB   GLN 127          2HB       GLN 127  -5.819  25.599  23.712
  958   2HB   GLN 127          1HB       GLN 127  -6.178  26.498  25.178
  959   1HG   GLN 127          2HG       GLN 127  -8.368  25.666  25.279
  960   2HG   GLN 127          1HG       GLN 127  -8.303  25.074  23.619
  961   1HE2  GLN 127          1HE2      GLN 127  -5.522  24.095  24.080
  962   2HE2  GLN 127          2HE2      GLN 127  -5.715  22.624  24.970
  963    H    ASP 128           H        ASP 128  -5.400  28.065  21.433
  964    HA   ASP 128           HA       ASP 128  -3.916  29.879  23.223
  965   1HB   ASP 128          2HB       ASP 128  -2.657  27.862  22.826
  966   2HB   ASP 128          1HB       ASP 128  -2.815  28.066  21.086
  967    H    ASN 129           H        ASN 129  -5.043  29.503  19.831
  968    HA   ASN 129           HA       ASN 129  -5.198  32.254  19.489
  969   1HB   ASN 129          2HB       ASN 129  -3.238  32.678  17.948
  970   2HB   ASN 129          1HB       ASN 129  -2.896  32.544  19.665
  971   1HD2  ASN 129          1HD2      ASN 129  -3.497  29.464  18.779
  972   2HD2  ASN 129          2HD2      ASN 129  -1.901  28.957  18.371
  973    H    ASP 130           H        ASP 130  -3.772  29.962  17.256
  974    HA   ASP 130           HA       ASP 130  -4.900  30.935  14.950
  975   1HB   ASP 130          2HB       ASP 130  -2.867  29.644  15.038
  976   2HB   ASP 130          1HB       ASP 130  -3.750  28.229  15.587
  977    H    GLY 131           H        GLY 131  -6.449  28.517  17.036
  978   1HA   GLY 131          2HA       GLY 131  -8.733  27.903  16.691
  979   2HA   GLY 131          1HA       GLY 131  -8.548  28.374  14.997
  980    H    GLN 132           H        GLN 132  -6.291  26.618  16.897
  981    HA   GLN 132           HA       GLN 132  -6.734  24.158  15.433
  982   1HB   GLN 132          2HB       GLN 132  -4.411  23.967  15.068
  983   2HB   GLN 132          1HB       GLN 132  -4.884  25.537  14.455
  984   1HG   GLN 132          2HG       GLN 132  -3.813  26.661  16.141
  985   2HG   GLN 132          1HG       GLN 132  -3.942  25.296  17.259
  986   1HE2  GLN 132          1HE2      GLN 132  -2.154  24.274  17.664
  987   2HE2  GLN 132          2HE2      GLN 132  -0.750  24.208  16.664
  988    H    ILE 133           H        ILE 133  -5.450  22.411  16.519
  989    HA   ILE 133           HA       ILE 133  -5.165  22.912  19.353
  990    HB   ILE 133           HB       ILE 133  -6.691  20.763  17.951
  991   1HG1  ILE 133          2HG1      ILE 133  -7.721  22.973  18.507
  992   2HG1  ILE 133          1HG1      ILE 133  -8.477  21.623  19.316
  993   1HG2  ILE 133          1HG2      ILE 133  -5.551  20.778  20.725
  994   2HG2  ILE 133          2HG2      ILE 133  -5.480  19.502  19.510
  995   3HG2  ILE 133          3HG2      ILE 133  -7.002  19.862  20.324
  996   1HD1  ILE 133          1HD1      ILE 133  -8.169  22.633  21.253
  997   2HD1  ILE 133          2HD1      ILE 133  -7.313  23.943  20.440
  998   3HD1  ILE 133          3HD1      ILE 133  -6.427  22.526  21.004
  999    H    ASP 134           H        ASP 134  -3.415  22.173  20.194
 1000    HA   ASP 134           HA       ASP 134  -1.601  20.559  18.541
 1001   1HB   ASP 134          2HB       ASP 134  -0.819  22.784  19.397
 1002   2HB   ASP 134          1HB       ASP 134  -1.005  22.167  21.023
 1003    H    TYR 135           H        TYR 135  -0.264  18.987  19.716
 1004    HA   TYR 135           HA       TYR 135  -1.659  16.986  20.896
 1005   1HB   TYR 135          2HB       TYR 135   0.460  16.466  20.219
 1006   2HB   TYR 135          1HB       TYR 135   1.213  17.804  21.061
 1007    HD1  TYR 135           1HD      TYR 135   2.360  17.337  23.035
 1008    HD2  TYR 135           2HD      TYR 135  -0.662  14.632  21.738
 1009    HE1  TYR 135           1HE      TYR 135   2.941  15.814  24.876
 1010    HE2  TYR 135           2HE      TYR 135  -0.091  13.108  23.579
 1011    HH   TYR 135           HH       TYR 135   0.995  13.331  25.886
 1012    H    GLY 136           H        GLY 136  -0.242  19.784  22.512
 1013   1HA   GLY 136          2HA       GLY 136  -0.986  18.775  25.121
 1014   2HA   GLY 136          1HA       GLY 136  -0.283  20.354  24.772
 1015    H    GLU 137           H        GLU 137  -2.178  21.068  22.742
 1016    HA   GLU 137           HA       GLU 137  -4.159  22.266  24.330
 1017   1HB   GLU 137          2HB       GLU 137  -3.946  21.866  21.354
 1018   2HB   GLU 137          1HB       GLU 137  -5.300  22.708  22.092
 1019   1HG   GLU 137          2HG       GLU 137  -3.765  24.342  23.050
 1020   2HG   GLU 137          1HG       GLU 137  -2.403  23.503  22.307
 1021    H    PHE 138           H        PHE 138  -4.511  19.607  21.915
 1022    HA   PHE 138           HA       PHE 138  -7.176  19.051  22.514
 1023   1HB   PHE 138          2HB       PHE 138  -5.520  17.915  20.689
 1024   2HB   PHE 138          1HB       PHE 138  -5.429  16.703  21.966
 1025    HD1  PHE 138           1HD      PHE 138  -8.148  18.818  20.489
 1026    HD2  PHE 138           2HD      PHE 138  -6.827  14.951  21.712
 1027    HE1  PHE 138           1HE      PHE 138 -10.315  17.863  19.826
 1028    HE2  PHE 138           2HE      PHE 138  -8.995  14.002  21.055
 1029    HZ   PHE 138           HZ       PHE 138 -10.742  15.454  20.108
 1030    H    ALA 139           H        ALA 139  -4.217  17.958  24.019
 1031    HA   ALA 139           HA       ALA 139  -5.353  16.036  25.733
 1032   1HB   ALA 139          1HB       ALA 139  -2.898  17.518  26.537
 1033   2HB   ALA 139          2HB       ALA 139  -2.867  16.556  25.056
 1034   3HB   ALA 139          3HB       ALA 139  -3.248  15.790  26.601
 1035    H    ALA 140           H        ALA 140  -5.184  19.492  25.932
 1036    HA   ALA 140           HA       ALA 140  -5.787  19.544  28.778
 1037   1HB   ALA 140          1HB       ALA 140  -4.242  21.189  27.792
 1038   2HB   ALA 140          2HB       ALA 140  -5.621  21.945  28.590
 1039   3HB   ALA 140          3HB       ALA 140  -5.571  21.835  26.831
 1040    H    MET 141           H        MET 141  -7.408  20.429  25.729
 1041    HA   MET 141           HA       MET 141  -9.730  21.474  26.851
 1042   1HB   MET 141          2HB       MET 141 -10.569  21.545  24.713
 1043   2HB   MET 141          1HB       MET 141  -8.850  21.457  24.397
 1044   1HG   MET 141          2HG       MET 141  -9.717  19.967  22.879
 1045   2HG   MET 141          1HG       MET 141  -9.246  18.915  24.212
 1046   1HE   MET 141          1HE       MET 141 -11.209  18.411  21.750
 1047   2HE   MET 141          2HE       MET 141 -12.643  17.625  22.415
 1048   3HE   MET 141          3HE       MET 141 -11.036  17.058  22.868
 1049    H    MET 142           H        MET 142  -8.780  18.152  26.303
 1050    HA   MET 142           HA       MET 142 -11.440  17.152  26.910
 1051   1HB   MET 142          2HB       MET 142 -10.013  15.999  25.243
 1052   2HB   MET 142          1HB       MET 142  -8.850  15.637  26.511
 1053   1HG   MET 142          2HG       MET 142 -10.564  14.325  27.683
 1054   2HG   MET 142          1HG       MET 142 -11.693  14.656  26.370
 1055   1HE   MET 142          1HE       MET 142  -8.300  13.480  27.318
 1056   2HE   MET 142          2HE       MET 142  -7.682  13.517  25.668
 1057   3HE   MET 142          3HE       MET 142  -8.044  11.973  26.440
 1058    H    ARG 143           H        ARG 143  -8.411  17.741  28.482
 1059    HA   ARG 143           HA       ARG 143  -9.494  16.613  30.980
 1060   1HB   ARG 143          2HB       ARG 143  -6.589  16.900  30.194
 1061   2HB   ARG 143          1HB       ARG 143  -7.186  16.222  31.701
 1062   1HG   ARG 143          2HG       ARG 143  -8.205  14.380  30.497
 1063   2HG   ARG 143          1HG       ARG 143  -7.674  15.072  28.962
 1064   1HD   ARG 143          2HD       ARG 143  -5.346  14.837  29.655
 1065   2HD   ARG 143          1HD       ARG 143  -5.866  14.168  31.201
 1066    HE   ARG 143           HE       ARG 143  -6.974  12.616  29.157
 1067   1HH1  ARG 143          1HH1      ARG 143  -3.855  13.382  30.507
 1068   2HH1  ARG 143          2HH1      ARG 143  -3.152  11.857  30.082
 1069   1HH2  ARG 143          1HH2      ARG 143  -6.057  10.604  28.593
 1070   2HH2  ARG 143          2HH2      ARG 143  -4.403  10.278  28.994
 1071    H    LYS 144           H        LYS 144  -6.775  18.040  31.919
 1072    HA   LYS 144           HA       LYS 144  -7.588  20.812  31.860
 1073   1HB   LYS 144          2HB       LYS 144  -7.690  19.154  34.370
 1074   2HB   LYS 144          1HB       LYS 144  -7.422  20.888  34.430
 1075   1HG   LYS 144          2HG       LYS 144  -9.761  19.862  32.906
 1076   2HG   LYS 144          1HG       LYS 144  -9.826  19.864  34.668
 1077   1HD   LYS 144          2HD       LYS 144 -10.794  21.910  33.865
 1078   2HD   LYS 144          1HD       LYS 144  -9.252  22.283  34.633
 1079   1HE   LYS 144          2HE       LYS 144  -9.445  23.559  32.606
 1080   2HE   LYS 144          1HE       LYS 144  -8.201  22.331  32.388
 1081   1HZ   LYS 144          1HZ       LYS 144 -10.526  21.144  31.550
 1082   2HZ   LYS 144          2HZ       LYS 144  -9.292  21.747  30.564
 1083   3HZ   LYS 144          3HZ       LYS 144 -10.622  22.721  30.943
 1084    H    ARG 145           H        ARG 145  -5.354  19.440  30.852
 1085    HA   ARG 145           HA       ARG 145  -3.131  19.763  32.645
 1086   1HB   ARG 145          2HB       ARG 145  -3.210  18.019  30.876
 1087   2HB   ARG 145          1HB       ARG 145  -3.139  19.284  29.659
 1088   1HG   ARG 145          2HG       ARG 145  -0.968  18.249  29.991
 1089   2HG   ARG 145          1HG       ARG 145  -0.939  19.949  30.459
 1090   1HD   ARG 145          2HD       ARG 145   0.263  18.525  32.060
 1091   2HD   ARG 145          1HD       ARG 145  -1.117  19.338  32.798
 1092    HE   ARG 145           HE       ARG 145  -1.913  17.277  33.322
 1093   1HH1  ARG 145          1HH1      ARG 145   0.081  16.956  30.479
 1094   2HH1  ARG 145          2HH1      ARG 145  -0.137  15.241  30.367
 1095   1HH2  ARG 145          1HH2      ARG 145  -2.194  15.021  33.182
 1096   2HH2  ARG 145          2HH2      ARG 145  -1.427  14.142  31.903
 1097    H    LYS 146           H        LYS 146  -4.973  21.948  31.023
 1098    HA   LYS 146           HA       LYS 146  -2.888  23.694  30.068
 1099   1HB   LYS 146          2HB       LYS 146  -4.703  25.274  29.606
 1100   2HB   LYS 146          1HB       LYS 146  -5.072  23.679  28.967
 1101   1HG   LYS 146          2HG       LYS 146  -6.584  23.239  30.777
 1102   2HG   LYS 146          1HG       LYS 146  -6.122  24.740  31.581
 1103   1HD   LYS 146          2HD       LYS 146  -8.246  25.031  30.455
 1104   2HD   LYS 146          1HD       LYS 146  -7.013  26.009  29.662
 1105   1HE   LYS 146          2HE       LYS 146  -8.410  24.907  28.011
 1106   2HE   LYS 146          1HE       LYS 146  -6.764  24.279  27.939
 1107   1HZ   LYS 146          1HZ       LYS 146  -7.396  22.281  28.879
 1108   2HZ   LYS 146          2HZ       LYS 146  -8.720  22.639  27.888
 1109   3HZ   LYS 146          3HZ       LYS 146  -8.814  22.910  29.555
 1110    H    GLY 147           H        GLY 147  -1.997  25.428  31.079
 1111   1HA   GLY 147          2HA       GLY 147  -2.131  25.584  33.908
 1112   2HA   GLY 147          1HA       GLY 147  -1.315  26.726  32.850
 1113    H    ASN 148           H        ASN 148  -3.275  27.801  31.371
 1114    HA   ASN 148           HA       ASN 148  -5.260  28.826  33.283
 1115   1HB   ASN 148          2HB       ASN 148  -3.430  30.466  33.086
 1116   2HB   ASN 148          1HB       ASN 148  -3.648  30.496  31.339
 1117   1HD2  ASN 148          1HD2      ASN 148  -4.711  32.195  30.656
 1118   2HD2  ASN 148          2HD2      ASN 148  -5.968  33.024  31.501
 1119    H    GLY 149           H        GLY 149  -7.269  29.351  32.415
 1120   1HA   GLY 149          2HA       GLY 149  -8.143  27.888  30.205
 1121   2HA   GLY 149          1HA       GLY 149  -9.025  29.215  30.944
 1122    H    GLY 150           H        GLY 150  -6.575  30.945  30.315
 1123   1HA   GLY 150          2HA       GLY 150  -7.585  31.995  27.865
 1124   2HA   GLY 150          1HA       GLY 150  -6.146  32.541  28.711
 1125    H    ILE 151           H        ILE 151  -4.662  30.152  28.689
 1126    HA   ILE 151           HA       ILE 151  -4.284  29.714  25.803
 1127    HB   ILE 151           HB       ILE 151  -2.207  30.327  27.880
 1128   1HG1  ILE 151          2HG1      ILE 151  -2.733  31.334  25.080
 1129   2HG1  ILE 151          1HG1      ILE 151  -3.191  32.163  26.566
 1130   1HG2  ILE 151          1HG2      ILE 151  -0.856  28.776  27.015
 1131   2HG2  ILE 151          2HG2      ILE 151  -0.828  29.752  25.546
 1132   3HG2  ILE 151          3HG2      ILE 151  -1.980  28.427  25.701
 1133   1HD1  ILE 151          1HD1      ILE 151  -0.720  32.176  27.146
 1134   2HD1  ILE 151          2HD1      ILE 151  -1.237  33.232  25.832
 1135   3HD1  ILE 151          3HD1      ILE 151  -0.436  31.701  25.471
 1136    H    GLY 152           H        GLY 152  -3.988  27.727  25.105
 1137   1HA   GLY 152          2HA       GLY 152  -4.380  25.540  26.953
 1138   2HA   GLY 152          1HA       GLY 152  -4.288  25.440  25.200
 1139    H    ARG 153           H        ARG 153  -2.719  23.965  24.786
 1140    HA   ARG 153           HA       ARG 153  -0.090  24.536  25.983
 1141   1HB   ARG 153          2HB       ARG 153  -1.151  21.768  25.462
 1142   2HB   ARG 153          1HB       ARG 153   0.369  22.189  26.236
 1143   1HG   ARG 153          2HG       ARG 153  -2.373  22.759  27.349
 1144   2HG   ARG 153          1HG       ARG 153  -1.301  21.454  27.860
 1145   1HD   ARG 153          2HD       ARG 153  -0.705  24.406  28.057
 1146   2HD   ARG 153          1HD       ARG 153  -1.207  23.369  29.390
 1147    HE   ARG 153           HE       ARG 153   1.082  22.263  28.221
 1148   1HH1  ARG 153          1HH1      ARG 153   0.129  25.066  30.060
 1149   2HH1  ARG 153          2HH1      ARG 153   1.680  25.264  30.803
 1150   1HH2  ARG 153          1HH2      ARG 153   3.128  22.517  29.198
 1151   2HH2  ARG 153          2HH2      ARG 153   3.385  23.815  30.314
 1152    H    ARG 154           H        ARG 154   0.368  25.643  24.008
 1153    HA   ARG 154           HA       ARG 154   0.793  23.871  21.699
 1154   1HB   ARG 154          2HB       ARG 154  -0.598  25.872  21.255
 1155   2HB   ARG 154          1HB       ARG 154   0.735  26.897  21.769
 1156   1HG   ARG 154          2HG       ARG 154   2.102  26.050  19.933
 1157   2HG   ARG 154          1HG       ARG 154   0.772  25.011  19.420
 1158   1HD   ARG 154          2HD       ARG 154  -0.616  27.020  19.060
 1159   2HD   ARG 154          1HD       ARG 154   0.764  28.027  19.501
 1160    HE   ARG 154           HE       ARG 154   1.552  26.315  17.436
 1161   1HH1  ARG 154          1HH1      ARG 154  -0.587  29.014  17.965
 1162   2HH1  ARG 154          2HH1      ARG 154  -0.500  29.568  16.327
 1163   1HH2  ARG 154          1HH2      ARG 154   1.673  27.037  15.281
 1164   2HH2  ARG 154          2HH2      ARG 154   0.785  28.444  14.800
 1165    H    THR 155           H        THR 155   2.827  23.840  20.670
 1166    HA   THR 155           HA       THR 155   5.052  23.889  22.339
 1167    HB   THR 155           HB       THR 155   4.998  24.087  19.321
 1168    HG1  THR 155           1HG      THR 155   5.063  21.846  21.055
 1169   1HG2  THR 155          1HG2      THR 155   7.198  23.883  19.272
 1170   2HG2  THR 155          2HG2      THR 155   7.155  22.540  20.416
 1171   3HG2  THR 155          3HG2      THR 155   7.213  24.201  21.007
 1172    H    MET 156           H        MET 156   3.501  26.477  20.726
 1173    HA   MET 156           HA       MET 156   5.713  28.222  20.430
 1174   1HB   MET 156          2HB       MET 156   3.606  28.551  19.220
 1175   2HB   MET 156          1HB       MET 156   2.776  28.870  20.738
 1176   1HG   MET 156          2HG       MET 156   4.094  30.868  21.076
 1177   2HG   MET 156          1HG       MET 156   5.023  30.531  19.618
 1178   1HE   MET 156          1HE       MET 156   4.008  30.679  17.138
 1179   2HE   MET 156          2HE       MET 156   2.288  30.927  16.831
 1180   3HE   MET 156          3HE       MET 156   2.836  29.464  17.649
 1181    H    ARG 157           H        ARG 157   3.385  27.699  23.039
 1182    HA   ARG 157           HA       ARG 157   4.528  29.809  24.659
 1183   1HB   ARG 157          2HB       ARG 157   2.482  27.703  25.380
 1184   2HB   ARG 157          1HB       ARG 157   2.897  29.109  26.348
 1185   1HG   ARG 157          2HG       ARG 157   1.691  29.223  23.594
 1186   2HG   ARG 157          1HG       ARG 157   0.783  29.350  25.099
 1187   1HD   ARG 157          2HD       ARG 157   1.131  31.563  24.344
 1188   2HD   ARG 157          1HD       ARG 157   2.254  31.316  25.679
 1189    HE   ARG 157           HE       ARG 157   3.586  30.700  23.304
 1190   1HH1  ARG 157          1HH1      ARG 157   2.188  33.462  24.903
 1191   2HH1  ARG 157          2HH1      ARG 157   3.264  34.598  24.162
 1192   1HH2  ARG 157          1HH2      ARG 157   5.004  32.190  22.319
 1193   2HH2  ARG 157          2HH2      ARG 157   4.864  33.876  22.693
 1194    H    LYS 158           H        LYS 158   3.994  26.341  25.280
 1195    HA   LYS 158           HA       LYS 158   6.716  25.995  26.178
 1196   1HB   LYS 158          2HB       LYS 158   5.730  26.922  28.192
 1197   2HB   LYS 158          1HB       LYS 158   4.402  25.773  28.113
 1198   1HG   LYS 158          2HG       LYS 158   5.977  25.089  29.800
 1199   2HG   LYS 158          1HG       LYS 158   5.999  23.935  28.466
 1200   1HD   LYS 158          2HD       LYS 158   8.263  24.382  29.173
 1201   2HD   LYS 158          1HD       LYS 158   8.009  25.071  27.570
 1202   1HE   LYS 158          2HE       LYS 158   7.690  27.276  28.552
 1203   2HE   LYS 158          1HE       LYS 158   7.884  26.599  30.169
 1204   1HZ   LYS 158          1HZ       LYS 158   9.900  27.696  29.200
 1205   2HZ   LYS 158          2HZ       LYS 158   9.987  26.425  28.088
 1206   3HZ   LYS 158          3HZ       LYS 158  10.138  26.111  29.742
 1207    H    THR 159           H        THR 159   7.384  23.935  25.912
 1208    HA   THR 159           HA       THR 159   5.342  21.860  25.490
 1209    HB   THR 159           HB       THR 159   6.165  22.589  23.305
 1210    HG1  THR 159           1HG      THR 159   5.780  20.499  23.143
 1211   1HG2  THR 159          1HG2      THR 159   8.651  22.830  24.556
 1212   2HG2  THR 159          2HG2      THR 159   8.265  23.096  22.855
 1213   3HG2  THR 159          3HG2      THR 159   8.814  21.511  23.398
 1214    H    LEU 160           H        LEU 160   6.895  22.462  27.852
 1215    HA   LEU 160           HA       LEU 160   8.867  20.313  27.977
 1216   1HB   LEU 160          2HB       LEU 160   9.452  22.491  28.936
 1217   2HB   LEU 160          1HB       LEU 160   8.080  22.390  30.023
 1218    HG   LEU 160           HG       LEU 160   9.110  20.402  31.092
 1219   1HD1  LEU 160          1HD1      LEU 160  11.521  21.073  29.414
 1220   2HD1  LEU 160          2HD1      LEU 160  10.452  19.699  29.136
 1221   3HD1  LEU 160          3HD1      LEU 160  11.389  19.798  30.626
 1222   1HD2  LEU 160          1HD2      LEU 160   9.513  22.301  32.324
 1223   2HD2  LEU 160          2HD2      LEU 160  10.456  23.063  31.043
 1224   3HD2  LEU 160          3HD2      LEU 160  11.157  21.753  31.992
 1225    H    ASN 161           H        ASN 161   7.589  18.465  27.940
 1226    HA   ASN 161           HA       ASN 161   6.542  17.646  30.460
 1227   1HB   ASN 161          2HB       ASN 161   4.221  17.202  29.700
 1228   2HB   ASN 161          1HB       ASN 161   4.600  18.919  29.759
 1229   1HD2  ASN 161          1HD2      ASN 161   3.086  16.645  28.003
 1230   2HD2  ASN 161          2HD2      ASN 161   3.169  17.361  26.433
 1231    H    LEU 162           H        LEU 162   7.723  15.819  30.408
 1232    HA   LEU 162           HA       LEU 162   7.000  13.832  28.381
 1233   1HB   LEU 162          2HB       LEU 162   9.221  15.054  27.884
 1234   2HB   LEU 162          1HB       LEU 162   9.861  14.168  29.251
 1235    HG   LEU 162           HG       LEU 162  10.399  13.128  27.073
 1236   1HD1  LEU 162          1HD1      LEU 162   8.662  11.547  28.948
 1237   2HD1  LEU 162          2HD1      LEU 162  10.420  11.677  28.948
 1238   3HD1  LEU 162          3HD1      LEU 162   9.598  10.827  27.640
 1239   1HD2  LEU 162          1HD2      LEU 162   8.113  11.803  26.326
 1240   2HD2  LEU 162          2HD2      LEU 162   8.810  13.203  25.512
 1241   3HD2  LEU 162          3HD2      LEU 162   7.528  13.424  26.702
 1242    H    ARG 163           H        ARG 163   5.704  13.028  30.128
 1243    HA   ARG 163           HA       ARG 163   7.211  11.244  31.875
 1244   1HB   ARG 163          2HB       ARG 163   5.195  13.264  32.863
 1245   2HB   ARG 163          1HB       ARG 163   5.714  11.876  33.809
 1246   1HG   ARG 163          2HG       ARG 163   7.539  14.040  32.782
 1247   2HG   ARG 163          1HG       ARG 163   6.883  13.953  34.419
 1248   1HD   ARG 163          2HD       ARG 163   7.997  11.801  34.749
 1249   2HD   ARG 163          1HD       ARG 163   8.644  11.879  33.112
 1250    HE   ARG 163           HE       ARG 163  10.332  13.144  33.953
 1251   1HH1  ARG 163          1HH1      ARG 163   7.545  13.591  36.004
 1252   2HH1  ARG 163          2HH1      ARG 163   8.367  14.650  37.101
 1253   1HH2  ARG 163          1HH2      ARG 163  11.414  14.539  35.396
 1254   2HH2  ARG 163          2HH2      ARG 163  10.561  15.189  36.756
 1255    H    ASP 164           H        ASP 164   6.303   9.285  31.995
 1256    HA   ASP 164           HA       ASP 164   4.074   8.608  30.419
 1257   1HB   ASP 164          2HB       ASP 164   5.376   7.048  32.662
 1258   2HB   ASP 164          1HB       ASP 164   4.245   6.383  31.487
 1259    H    ALA 165           H        ALA 165   2.052   9.205  30.817
 1260    HA   ALA 165           HA       ALA 165   1.054   9.008  33.583
 1261   1HB   ALA 165          1HB       ALA 165  -0.380  10.928  31.933
 1262   2HB   ALA 165          2HB       ALA 165   1.317  11.350  32.159
 1263   3HB   ALA 165          3HB       ALA 165   0.276  11.101  33.561
 1264    H    LEU 166           H        LEU 166  -1.275   8.638  33.759
 1265    HA   LEU 166           HA       LEU 166  -2.398   7.270  31.408
 1266   1HB   LEU 166          2HB       LEU 166  -3.347   5.560  32.845
 1267   2HB   LEU 166          1HB       LEU 166  -1.602   5.603  33.005
 1268    HG   LEU 166           HG       LEU 166  -3.475   6.904  34.983
 1269   1HD1  LEU 166          1HD1      LEU 166  -2.064   4.281  35.367
 1270   2HD1  LEU 166          2HD1      LEU 166  -3.708   4.379  34.733
 1271   3HD1  LEU 166          3HD1      LEU 166  -3.345   4.999  36.343
 1272   1HD2  LEU 166          1HD2      LEU 166  -1.453   7.886  35.400
 1273   2HD2  LEU 166          2HD2      LEU 166  -0.534   6.518  34.774
 1274   3HD2  LEU 166          3HD2      LEU 166  -1.276   6.424  36.371
 1275    H    GLY 167           H        GLY 167  -2.737   9.932  33.031
 1276   1HA   GLY 167          2HA       GLY 167  -4.608  11.362  32.879
 1277   2HA   GLY 167          1HA       GLY 167  -5.645   9.951  32.728
 1278    H    LEU 168           H        LEU 168  -7.089  10.417  34.326
 1279    HA   LEU 168           HA       LEU 168  -6.116  11.076  36.989
 1280   1HB   LEU 168          2HB       LEU 168  -8.914  10.839  35.879
 1281   2HB   LEU 168          1HB       LEU 168  -8.549  11.256  37.540
 1282    HG   LEU 168           HG       LEU 168  -9.078  13.266  36.350
 1283   1HD1  LEU 168          1HD1      LEU 168  -7.481  13.803  37.916
 1284   2HD1  LEU 168          2HD1      LEU 168  -6.748  14.416  36.434
 1285   3HD1  LEU 168          3HD1      LEU 168  -6.218  12.875  37.107
 1286   1HD2  LEU 168          1HD2      LEU 168  -7.667  14.007  34.424
 1287   2HD2  LEU 168          2HD2      LEU 168  -8.707  12.625  34.085
 1288   3HD2  LEU 168          3HD2      LEU 168  -6.984  12.381  34.375
 1289    H    VAL 169           H        VAL 169  -7.504   9.944  38.806
 1290    HA   VAL 169           HA       VAL 169  -6.826   7.147  38.640
 1291    HB   VAL 169           HB       VAL 169  -6.373   8.350  40.707
 1292   1HG1  VAL 169          1HG1      VAL 169  -9.347   8.601  41.107
 1293   2HG1  VAL 169          2HG1      VAL 169  -8.338   9.906  40.483
 1294   3HG1  VAL 169          3HG1      VAL 169  -8.056   9.271  42.104
 1295   1HG2  VAL 169          1HG2      VAL 169  -6.999   6.669  42.164
 1296   2HG2  VAL 169          2HG2      VAL 169  -7.140   5.869  40.600
 1297   3HG2  VAL 169          3HG2      VAL 169  -8.584   6.467  41.417
 1298    H    ASP 170           H        ASP 170  -8.167   5.456  38.393
 1299    HA   ASP 170           HA       ASP 170 -11.045   6.035  38.133
 1300   1HB   ASP 170          2HB       ASP 170  -9.400   3.897  36.759
 1301   2HB   ASP 170          1HB       ASP 170 -11.138   4.108  36.581
 1302    H    ASN 171           H        ASN 171 -12.311   3.810  38.322
 1303    HA   ASN 171           HA       ASN 171 -11.610   2.759  40.963
 1304   1HB   ASN 171          2HB       ASN 171 -14.185   2.562  39.387
 1305   2HB   ASN 171          1HB       ASN 171 -13.939   1.920  41.009
 1306   1HD2  ASN 171          1HD2      ASN 171 -15.219   4.405  39.352
 1307   2HD2  ASN 171          2HD2      ASN 171 -15.153   5.643  40.555
 1308    H    GLY 172           H        GLY 172 -10.217   1.903  38.552
 1309   1HA   GLY 172          2HA       GLY 172 -10.431  -0.941  38.978
 1310   2HA   GLY 172          1HA       GLY 172 -10.941  -0.431  37.375
 1311    H    SER 173           H        SER 173  -8.434  -1.710  38.961
 1312    HA   SER 173           HA       SER 173  -6.422  -0.327  37.314
 1313   1HB   SER 173          2HB       SER 173  -4.745  -1.163  38.926
 1314   2HB   SER 173          1HB       SER 173  -5.962  -0.154  39.709
 1315    HG   SER 173           HG       SER 173  -5.519  -2.904  39.909
 1316    H    ASN 174           H        ASN 174  -8.005  -3.317  37.924
 1317    HA   ASN 174           HA       ASN 174  -6.408  -4.567  35.814
 1318   1HB   ASN 174          2HB       ASN 174  -5.430  -5.328  37.941
 1319   2HB   ASN 174          1HB       ASN 174  -7.012  -5.897  38.465
 1320   1HD2  ASN 174          1HD2      ASN 174  -7.252  -7.991  38.281
 1321   2HD2  ASN 174          2HD2      ASN 174  -6.547  -9.003  37.071
 1322    H    GLN 175           H        GLN 175  -7.480  -6.195  34.651
 1323    HA   GLN 175           HA       GLN 175 -10.374  -5.973  34.744
 1324   1HB   GLN 175          2HB       GLN 175  -8.535  -7.356  32.783
 1325   2HB   GLN 175          1HB       GLN 175 -10.285  -7.289  32.626
 1326   1HG   GLN 175          2HG       GLN 175  -9.291  -5.634  31.206
 1327   2HG   GLN 175          1HG       GLN 175 -10.155  -4.833  32.516
 1328   1HE2  GLN 175          1HE2      GLN 175  -9.126  -3.148  33.287
 1329   2HE2  GLN 175          2HE2      GLN 175  -7.414  -2.956  33.402
 1330    H    VAL 176           H        VAL 176 -11.564  -7.336  35.880
 1331    HA   VAL 176           HA       VAL 176 -10.612 -10.107  36.208
 1332    HB   VAL 176           HB       VAL 176 -12.161  -8.507  38.252
 1333   1HG1  VAL 176          1HG1      VAL 176 -12.315 -10.367  39.539
 1334   2HG1  VAL 176          2HG1      VAL 176 -10.805 -11.047  38.933
 1335   3HG1  VAL 176          3HG1      VAL 176 -12.274 -11.159  37.964
 1336   1HG2  VAL 176          1HG2      VAL 176  -9.282  -8.882  37.792
 1337   2HG2  VAL 176          2HG2      VAL 176  -9.819  -9.146  39.451
 1338   3HG2  VAL 176          3HG2      VAL 176 -10.139  -7.606  38.655
 1339    H    ILE 177           H        ILE 177 -11.955 -11.601  35.453
 1340    HA   ILE 177           HA       ILE 177 -14.550 -10.858  34.449
 1341    HB   ILE 177           HB       ILE 177 -13.225 -13.574  34.545
 1342   1HG1  ILE 177          2HG1      ILE 177 -13.410 -11.559  32.291
 1343   2HG1  ILE 177          1HG1      ILE 177 -11.962 -11.901  33.233
 1344   1HG2  ILE 177          1HG2      ILE 177 -14.858 -14.087  32.708
 1345   2HG2  ILE 177          2HG2      ILE 177 -15.681 -12.581  33.113
 1346   3HG2  ILE 177          3HG2      ILE 177 -15.574 -13.876  34.306
 1347   1HD1  ILE 177          1HD1      ILE 177 -13.397 -13.781  31.375
 1348   2HD1  ILE 177          2HD1      ILE 177 -12.035 -14.231  32.402
 1349   3HD1  ILE 177          3HD1      ILE 177 -11.821 -13.030  31.129
 1350    H    GLU 178           H        GLU 178 -16.544 -11.537  35.183
 1351    HA   GLU 178           HA       GLU 178 -16.719 -12.121  37.985
 1352   1HB   GLU 178          2HB       GLU 178 -18.895 -11.936  35.892
 1353   2HB   GLU 178          1HB       GLU 178 -19.165 -12.049  37.624
 1354   1HG   GLU 178          2HG       GLU 178 -19.406  -9.791  37.172
 1355   2HG   GLU 178          1HG       GLU 178 -17.763  -9.917  37.794
 1356    H    GLY 179           H        GLY 179 -16.147 -14.125  38.586
 1357   1HA   GLY 179          2HA       GLY 179 -17.755 -16.339  37.562
 1358   2HA   GLY 179          1HA       GLY 179 -16.012 -16.478  37.390
 1359    H    TYR 180           H        TYR 180 -15.615 -15.002  39.956
 1360    HA   TYR 180           HA       TYR 180 -16.110 -17.293  41.725
 1361   1HB   TYR 180          2HB       TYR 180 -14.124 -15.021  41.955
 1362   2HB   TYR 180          1HB       TYR 180 -14.327 -16.292  43.154
 1363    HD1  TYR 180           1HD      TYR 180 -13.936 -16.179  39.425
 1364    HD2  TYR 180           2HD      TYR 180 -12.641 -17.849  43.116
 1365    HE1  TYR 180           1HE      TYR 180 -12.315 -17.577  38.217
 1366    HE2  TYR 180           2HE      TYR 180 -11.014 -19.251  41.918
 1367    HH   TYR 180           HH       TYR 180 -11.119 -19.839  38.689
 1368    H    PHE 181           H        PHE 181 -17.645 -14.592  40.970
 1369    HA   PHE 181           HA       PHE 181 -18.257 -13.779  43.722
 1370   1HB   PHE 181          2HB       PHE 181 -18.881 -12.453  41.076
 1371   2HB   PHE 181          1HB       PHE 181 -19.425 -11.848  42.636
 1372    HD1  PHE 181           1HD      PHE 181 -16.171 -13.082  41.255
 1373    HD2  PHE 181           2HD      PHE 181 -18.264 -10.012  43.331
 1374    HE1  PHE 181           1HE      PHE 181 -14.073 -11.823  41.501
 1375    HE2  PHE 181           2HE      PHE 181 -16.168  -8.747  43.579
 1376    HZ   PHE 181           HZ       PHE 181 -14.070  -9.653  42.663
 1377    H    LYS 182           H        LYS 182 -19.191 -16.280  42.664
 1378    HA   LYS 182           HA       LYS 182 -21.067 -17.560  42.595
 1379   1HB   LYS 182          2HB       LYS 182 -22.361 -15.165  43.910
 1380   2HB   LYS 182          1HB       LYS 182 -23.008 -16.800  43.876
 1381   1HG   LYS 182          2HG       LYS 182 -21.126 -17.592  45.195
 1382   2HG   LYS 182          1HG       LYS 182 -20.436 -15.969  45.202
 1383   1HD   LYS 182          2HD       LYS 182 -23.102 -16.751  46.382
 1384   2HD   LYS 182          1HD       LYS 182 -21.618 -16.470  47.294
 1385   1HE   LYS 182          2HE       LYS 182 -23.104 -14.446  45.620
 1386   2HE   LYS 182          1HE       LYS 182 -23.057 -14.512  47.381
 1387   1HZ   LYS 182          1HZ       LYS 182 -20.494 -14.375  46.953
 1388   2HZ   LYS 182          2HZ       LYS 182 -21.443 -12.975  46.972
 1389   3HZ   LYS 182          3HZ       LYS 182 -20.980 -13.662  45.497
  Start of MODEL    8
    1   1H    ALA   1          1HT       ALA   1  -5.787 -21.230  -7.266
    2   2H    ALA   1          2HT       ALA   1  -6.961 -20.023  -7.109
    3   3H    ALA   1          3HT       ALA   1  -6.591 -21.017  -5.792
    4    HA   ALA   1           HA       ALA   1  -4.344 -19.590  -6.909
    5   1HB   ALA   1          1HB       ALA   1  -5.421 -17.665  -5.241
    6   2HB   ALA   1          2HB       ALA   1  -6.786 -18.187  -6.229
    7   3HB   ALA   1          3HB       ALA   1  -5.316 -17.591  -7.000
    8    H    GLU   2           H        GLU   2  -6.154 -21.130  -4.466
    9    HA   GLU   2           HA       GLU   2  -4.051 -20.605  -2.475
   10   1HB   GLU   2          2HB       GLU   2  -5.678 -21.326  -0.785
   11   2HB   GLU   2          1HB       GLU   2  -6.288 -19.975  -1.729
   12   1HG   GLU   2          2HG       GLU   2  -7.645 -21.505  -3.056
   13   2HG   GLU   2          1HG       GLU   2  -7.025 -22.867  -2.123
   14    H    ARG   3           H        ARG   3  -3.755 -22.514  -0.916
   15    HA   ARG   3           HA       ARG   3  -3.774 -25.050  -2.411
   16   1HB   ARG   3          2HB       ARG   3  -1.511 -24.153  -2.465
   17   2HB   ARG   3          1HB       ARG   3  -1.523 -23.949  -0.718
   18   1HG   ARG   3          2HG       ARG   3  -1.721 -26.388  -0.457
   19   2HG   ARG   3          1HG       ARG   3  -1.636 -26.563  -2.211
   20   1HD   ARG   3          2HD       ARG   3   0.496 -25.334  -0.468
   21   2HD   ARG   3          1HD       ARG   3   0.532 -26.970  -1.121
   22    HE   ARG   3           HE       ARG   3   0.203 -25.173  -3.241
   23   1HH1  ARG   3          1HH1      ARG   3   2.596 -26.086  -0.879
   24   2HH1  ARG   3          2HH1      ARG   3   3.940 -25.663  -1.887
   25   1HH2  ARG   3          1HH2      ARG   3   1.965 -24.612  -4.575
   26   2HH2  ARG   3          2HH2      ARG   3   3.581 -24.824  -3.988
   27    H    LEU   4           H        LEU   4  -3.183 -23.697   0.836
   28    HA   LEU   4           HA       LEU   4  -5.165 -25.449   1.989
   29   1HB   LEU   4          2HB       LEU   4  -3.063 -26.829   1.813
   30   2HB   LEU   4          1HB       LEU   4  -2.300 -25.697   2.909
   31    HG   LEU   4           HG       LEU   4  -4.761 -27.281   3.646
   32   1HD1  LEU   4          1HD1      LEU   4  -2.185 -28.062   4.805
   33   2HD1  LEU   4          2HD1      LEU   4  -2.360 -28.422   3.088
   34   3HD1  LEU   4          3HD1      LEU   4  -3.529 -29.057   4.247
   35   1HD2  LEU   4          1HD2      LEU   4  -2.758 -25.668   5.213
   36   2HD2  LEU   4          2HD2      LEU   4  -3.900 -26.786   5.956
   37   3HD2  LEU   4          3HD2      LEU   4  -4.492 -25.387   5.062
   38    H    SER   5           H        SER   5  -2.320 -23.499   2.908
   39    HA   SER   5           HA       SER   5  -3.728 -22.386   5.173
   40   1HB   SER   5          2HB       SER   5  -1.624 -21.156   5.580
   41   2HB   SER   5          1HB       SER   5  -1.337 -22.883   5.366
   42    HG   SER   5           HG       SER   5  -0.453 -20.778   3.884
   43    H    GLU   6           H        GLU   6  -4.508 -20.332   5.391
   44    HA   GLU   6           HA       GLU   6  -5.378 -18.979   3.079
   45   1HB   GLU   6          2HB       GLU   6  -6.546 -18.869   5.248
   46   2HB   GLU   6          1HB       GLU   6  -5.202 -17.956   5.919
   47   1HG   GLU   6          2HG       GLU   6  -7.057 -16.501   5.350
   48   2HG   GLU   6          1HG       GLU   6  -5.640 -16.138   4.366
   49    H    GLU   7           H        GLU   7  -4.876 -16.777   2.436
   50    HA   GLU   7           HA       GLU   7  -2.045 -16.371   2.232
   51   1HB   GLU   7          2HB       GLU   7  -3.521 -15.911   0.339
   52   2HB   GLU   7          1HB       GLU   7  -4.356 -14.676   1.271
   53   1HG   GLU   7          2HG       GLU   7  -2.298 -13.363   1.375
   54   2HG   GLU   7          1HG       GLU   7  -1.465 -14.598   0.434
   55    H    GLU   8           H        GLU   8  -4.711 -14.399   3.560
   56    HA   GLU   8           HA       GLU   8  -3.157 -12.333   4.577
   57   1HB   GLU   8          2HB       GLU   8  -5.057 -11.852   6.072
   58   2HB   GLU   8          1HB       GLU   8  -5.569 -12.156   4.418
   59   1HG   GLU   8          2HG       GLU   8  -6.214 -14.428   5.037
   60   2HG   GLU   8          1HG       GLU   8  -5.704 -14.118   6.696
   61    H    ILE   9           H        ILE   9  -3.681 -15.537   5.828
   62    HA   ILE   9           HA       ILE   9  -2.789 -14.972   8.490
   63    HB   ILE   9           HB       ILE   9  -2.979 -17.611   7.026
   64   1HG1  ILE   9          2HG1      ILE   9  -4.835 -16.302   9.030
   65   2HG1  ILE   9          1HG1      ILE   9  -5.141 -16.467   7.304
   66   1HG2  ILE   9          1HG2      ILE   9  -2.747 -18.686   9.160
   67   2HG2  ILE   9          2HG2      ILE   9  -2.696 -17.130   9.988
   68   3HG2  ILE   9          3HG2      ILE   9  -1.373 -17.607   8.924
   69   1HD1  ILE   9          1HD1      ILE   9  -4.640 -18.894   8.965
   70   2HD1  ILE   9          2HD1      ILE   9  -5.541 -18.731   7.458
   71   3HD1  ILE   9          3HD1      ILE   9  -6.226 -18.124   8.965
   72    H    GLY  10           H        GLY  10  -1.293 -16.808   5.814
   73   1HA   GLY  10          2HA       GLY  10   1.336 -16.238   7.025
   74   2HA   GLY  10          1HA       GLY  10   0.988 -17.608   5.980
   75    H    GLY  11           H        GLY  11   2.437 -14.643   6.105
   76   1HA   GLY  11          2HA       GLY  11   3.700 -13.880   4.202
   77   2HA   GLY  11          1HA       GLY  11   2.400 -14.448   3.165
   78    H    LEU  12           H        LEU  12   2.537 -12.329   6.024
   79    HA   LEU  12           HA       LEU  12   0.629 -10.515   4.833
   80   1HB   LEU  12          2HB       LEU  12   0.583 -11.032   7.238
   81   2HB   LEU  12          1HB       LEU  12   2.184 -10.341   7.421
   82    HG   LEU  12           HG       LEU  12   1.220  -8.142   6.654
   83   1HD1  LEU  12          1HD1      LEU  12  -1.349  -8.111   7.185
   84   2HD1  LEU  12          2HD1      LEU  12  -1.249  -9.805   6.705
   85   3HD1  LEU  12          3HD1      LEU  12  -0.761  -8.538   5.578
   86   1HD2  LEU  12          1HD2      LEU  12   0.158  -9.400   9.178
   87   2HD2  LEU  12          2HD2      LEU  12   0.168  -7.670   8.837
   88   3HD2  LEU  12          3HD2      LEU  12   1.690  -8.548   8.982
   89    H    LYS  13           H        LYS  13   4.041 -10.807   4.945
   90    HA   LYS  13           HA       LYS  13   4.615  -8.010   4.590
   91   1HB   LYS  13          2HB       LYS  13   6.234  -9.648   5.572
   92   2HB   LYS  13          1HB       LYS  13   6.373 -10.406   3.991
   93   1HG   LYS  13          2HG       LYS  13   7.036  -7.515   4.491
   94   2HG   LYS  13          1HG       LYS  13   8.216  -8.816   4.629
   95   1HD   LYS  13          2HD       LYS  13   6.641  -8.120   2.149
   96   2HD   LYS  13          1HD       LYS  13   8.330  -7.704   2.446
   97   1HE   LYS  13          2HE       LYS  13   8.892 -10.083   2.568
   98   2HE   LYS  13          1HE       LYS  13   7.204 -10.498   2.272
   99   1HZ   LYS  13          1HZ       LYS  13   9.236  -9.835   0.407
  100   2HZ   LYS  13          2HZ       LYS  13   7.921  -8.785   0.237
  101   3HZ   LYS  13          3HZ       LYS  13   7.688 -10.456   0.123
  102    H    GLU  14           H        GLU  14   4.430 -10.889   2.556
  103    HA   GLU  14           HA       GLU  14   4.870  -9.509   0.098
  104   1HB   GLU  14          2HB       GLU  14   5.303 -11.901   0.253
  105   2HB   GLU  14          1HB       GLU  14   3.630 -12.206   0.697
  106   1HG   GLU  14          2HG       GLU  14   2.904 -11.445  -1.496
  107   2HG   GLU  14          1HG       GLU  14   4.578 -11.128  -1.946
  108    H    LEU  15           H        LEU  15   2.302  -9.833   2.269
  109    HA   LEU  15           HA       LEU  15   0.201  -9.301   0.353
  110   1HB   LEU  15          2HB       LEU  15  -0.027 -10.665   2.512
  111   2HB   LEU  15          1HB       LEU  15  -0.010  -9.126   3.351
  112    HG   LEU  15           HG       LEU  15  -2.283 -10.069   2.945
  113   1HD1  LEU  15          1HD1      LEU  15  -2.968  -7.980   3.147
  114   2HD1  LEU  15          2HD1      LEU  15  -2.642  -7.687   1.438
  115   3HD1  LEU  15          3HD1      LEU  15  -1.374  -7.426   2.636
  116   1HD2  LEU  15          1HD2      LEU  15  -2.739  -9.253   0.318
  117   2HD2  LEU  15          2HD2      LEU  15  -2.737 -10.903   0.941
  118   3HD2  LEU  15          3HD2      LEU  15  -1.260 -10.210   0.271
  119    H    PHE  16           H        PHE  16   2.069  -7.612   2.800
  120    HA   PHE  16           HA       PHE  16   0.720  -5.162   2.795
  121   1HB   PHE  16          2HB       PHE  16   2.308  -5.334   4.482
  122   2HB   PHE  16          1HB       PHE  16   3.513  -6.035   3.402
  123    HD1  PHE  16           1HD      PHE  16   5.374  -4.707   3.285
  124    HD2  PHE  16           2HD      PHE  16   1.550  -2.837   3.331
  125    HE1  PHE  16           1HE      PHE  16   6.441  -2.507   3.035
  126    HE2  PHE  16           2HE      PHE  16   2.615  -0.645   3.091
  127    HZ   PHE  16           HZ       PHE  16   5.056  -0.473   2.922
  128    H    LYS  17           H        LYS  17   3.286  -6.458   0.787
  129    HA   LYS  17           HA       LYS  17   3.419  -4.078  -0.843
  130   1HB   LYS  17          2HB       LYS  17   5.089  -5.225  -2.137
  131   2HB   LYS  17          1HB       LYS  17   5.423  -5.515  -0.435
  132   1HG   LYS  17          2HG       LYS  17   4.537  -7.736  -0.576
  133   2HG   LYS  17          1HG       LYS  17   3.974  -7.455  -2.227
  134   1HD   LYS  17          2HD       LYS  17   6.353  -7.075  -2.890
  135   2HD   LYS  17          1HD       LYS  17   6.831  -7.567  -1.264
  136   1HE   LYS  17          2HE       LYS  17   7.014  -9.413  -2.866
  137   2HE   LYS  17          1HE       LYS  17   5.827  -9.754  -1.609
  138   1HZ   LYS  17          1HZ       LYS  17   4.183  -9.847  -3.094
  139   2HZ   LYS  17          2HZ       LYS  17   5.396  -9.994  -4.263
  140   3HZ   LYS  17          3HZ       LYS  17   4.716  -8.481  -3.939
  141    H    MET  18           H        MET  18   1.563  -6.914  -0.620
  142    HA   MET  18           HA       MET  18   0.863  -7.248  -3.341
  143   1HB   MET  18          2HB       MET  18   0.230  -8.547  -0.959
  144   2HB   MET  18          1HB       MET  18  -1.291  -7.811  -1.442
  145   1HG   MET  18          2HG       MET  18   0.375  -9.704  -3.087
  146   2HG   MET  18          1HG       MET  18  -1.137 -10.076  -2.265
  147   1HE   MET  18          1HE       MET  18  -0.365  -8.536  -6.322
  148   2HE   MET  18          2HE       MET  18   0.764  -8.636  -4.971
  149   3HE   MET  18          3HE       MET  18  -0.134  -7.144  -5.265
  150    H    ILE  19           H        ILE  19  -0.130  -5.189  -0.733
  151    HA   ILE  19           HA       ILE  19  -2.457  -4.091  -1.904
  152    HB   ILE  19           HB       ILE  19  -0.645  -2.902   0.180
  153   1HG1  ILE  19          2HG1      ILE  19  -1.842  -5.376   0.260
  154   2HG1  ILE  19          1HG1      ILE  19  -1.330  -4.442   1.652
  155   1HG2  ILE  19          1HG2      ILE  19  -2.662  -1.777   0.964
  156   2HG2  ILE  19          2HG2      ILE  19  -3.587  -2.505  -0.349
  157   3HG2  ILE  19          3HG2      ILE  19  -2.303  -1.350  -0.709
  158   1HD1  ILE  19          1HD1      ILE  19  -3.598  -5.301   1.912
  159   2HD1  ILE  19          2HD1      ILE  19  -4.093  -4.455   0.445
  160   3HD1  ILE  19          3HD1      ILE  19  -3.595  -3.537   1.866
  161    H    ASP  20           H        ASP  20   0.719  -2.601  -1.266
  162    HA   ASP  20           HA       ASP  20   0.243  -0.548  -3.201
  163   1HB   ASP  20          2HB       ASP  20   2.364   0.274  -2.246
  164   2HB   ASP  20          1HB       ASP  20   1.137   0.037  -1.051
  165    H    THR  21           H        THR  21   0.352  -2.896  -4.423
  166    HA   THR  21           HA       THR  21   2.903  -3.729  -5.316
  167    HB   THR  21           HB       THR  21   0.799  -5.081  -5.269
  168    HG1  THR  21           1HG      THR  21   1.936  -6.277  -6.549
  169   1HG2  THR  21          1HG2      THR  21  -0.835  -4.951  -6.901
  170   2HG2  THR  21          2HG2      THR  21   0.143  -3.911  -7.936
  171   3HG2  THR  21          3HG2      THR  21  -0.562  -3.265  -6.455
  172    H    ASP  22           H        ASP  22   0.888  -1.128  -6.300
  173    HA   ASP  22           HA       ASP  22   2.331  -0.924  -8.853
  174   1HB   ASP  22          2HB       ASP  22   0.523   0.624  -9.534
  175   2HB   ASP  22          1HB       ASP  22  -0.079  -0.976  -9.107
  176    H    ASN  23           H        ASN  23   2.243   0.441  -5.742
  177    HA   ASN  23           HA       ASN  23   2.979   3.091  -6.570
  178   1HB   ASN  23          2HB       ASN  23   1.669   2.652  -4.488
  179   2HB   ASN  23          1HB       ASN  23   3.087   1.877  -3.807
  180   1HD2  ASN  23          1HD2      ASN  23   1.392   4.641  -3.820
  181   2HD2  ASN  23          2HD2      ASN  23   2.635   5.766  -3.403
  182    H    SER  24           H        SER  24   4.709   1.364  -4.053
  183    HA   SER  24           HA       SER  24   7.074   0.808  -5.472
  184   1HB   SER  24          2HB       SER  24   8.519   2.636  -4.599
  185   2HB   SER  24          1HB       SER  24   7.283   3.223  -5.713
  186    HG   SER  24           HG       SER  24   7.649   4.335  -3.561
  187    H    GLY  25           H        GLY  25   5.162   0.306  -3.024
  188   1HA   GLY  25          2HA       GLY  25   5.815  -1.388  -1.401
  189   2HA   GLY  25          1HA       GLY  25   7.338  -0.528  -1.221
  190    H    THR  26           H        THR  26   4.554   1.419  -1.521
  191    HA   THR  26           HA       THR  26   4.239   1.664   1.386
  192    HB   THR  26           HB       THR  26   4.100   4.111   1.194
  193    HG1  THR  26           1HG      THR  26   3.768   4.616  -0.868
  194   1HG2  THR  26          1HG2      THR  26   6.772   3.246   0.148
  195   2HG2  THR  26          2HG2      THR  26   6.247   2.925   1.801
  196   3HG2  THR  26          3HG2      THR  26   6.392   4.587   1.228
  197    H    ILE  27           H        ILE  27   2.217   2.181   2.046
  198    HA   ILE  27           HA       ILE  27   0.166   1.920  -0.019
  199    HB   ILE  27           HB       ILE  27  -0.062   1.593   2.956
  200   1HG1  ILE  27          2HG1      ILE  27   0.492  -0.327   0.703
  201   2HG1  ILE  27          1HG1      ILE  27   1.428  -0.076   2.174
  202   1HG2  ILE  27          1HG2      ILE  27  -2.162   2.144   1.787
  203   2HG2  ILE  27          2HG2      ILE  27  -2.170   0.525   2.485
  204   3HG2  ILE  27          3HG2      ILE  27  -1.930   0.737   0.751
  205   1HD1  ILE  27          1HD1      ILE  27   0.225  -2.167   2.228
  206   2HD1  ILE  27          2HD1      ILE  27  -1.300  -1.307   2.010
  207   3HD1  ILE  27          3HD1      ILE  27  -0.351  -1.067   3.478
  208    H    THR  28           H        THR  28  -0.467   3.861  -0.727
  209    HA   THR  28           HA       THR  28  -1.126   5.878   1.295
  210    HB   THR  28           HB       THR  28  -1.223   7.470  -0.601
  211    HG1  THR  28           1HG      THR  28  -0.274   6.638  -2.603
  212   1HG2  THR  28          1HG2      THR  28   1.381   6.331  -1.174
  213   2HG2  THR  28          2HG2      THR  28   1.044   6.441   0.555
  214   3HG2  THR  28          3HG2      THR  28   0.953   7.885  -0.459
  215    H    PHE  29           H        PHE  29  -3.130   7.042   1.002
  216    HA   PHE  29           HA       PHE  29  -5.377   5.686   1.258
  217   1HB   PHE  29          2HB       PHE  29  -4.988   8.205   1.262
  218   2HB   PHE  29          1HB       PHE  29  -5.381   8.167  -0.453
  219    HD1  PHE  29           1HD      PHE  29  -6.665   7.657   2.945
  220    HD2  PHE  29           2HD      PHE  29  -7.634   7.921  -1.190
  221    HE1  PHE  29           1HE      PHE  29  -9.048   7.835   3.522
  222    HE2  PHE  29           2HE      PHE  29 -10.022   8.101  -0.620
  223    HZ   PHE  29           HZ       PHE  29 -10.730   8.061   1.738
  224    H    ASP  30           H        ASP  30  -3.897   6.333  -1.868
  225    HA   ASP  30           HA       ASP  30  -6.078   5.328  -3.423
  226   1HB   ASP  30          2HB       ASP  30  -3.173   5.755  -4.161
  227   2HB   ASP  30          1HB       ASP  30  -4.461   5.393  -5.303
  228    H    GLU  31           H        GLU  31  -2.899   3.966  -2.508
  229    HA   GLU  31           HA       GLU  31  -3.540   1.389  -3.638
  230   1HB   GLU  31          2HB       GLU  31  -1.200   2.495  -2.177
  231   2HB   GLU  31          1HB       GLU  31  -1.388   0.751  -2.308
  232   1HG   GLU  31          2HG       GLU  31  -0.196   1.076  -4.191
  233   2HG   GLU  31          1HG       GLU  31  -1.796   1.399  -4.852
  234    H    LEU  32           H        LEU  32  -4.197   2.971  -0.751
  235    HA   LEU  32           HA       LEU  32  -4.131   0.961   1.151
  236   1HB   LEU  32          2HB       LEU  32  -4.736   3.470   1.345
  237   2HB   LEU  32          1HB       LEU  32  -6.364   2.947   0.974
  238    HG   LEU  32           HG       LEU  32  -5.896   3.250   3.415
  239   1HD1  LEU  32          1HD1      LEU  32  -6.492   0.365   3.040
  240   2HD1  LEU  32          2HD1      LEU  32  -7.546   1.539   2.253
  241   3HD1  LEU  32          3HD1      LEU  32  -7.333   1.580   4.002
  242   1HD2  LEU  32          1HD2      LEU  32  -3.580   2.386   3.352
  243   2HD2  LEU  32          2HD2      LEU  32  -4.227   0.764   3.100
  244   3HD2  LEU  32          3HD2      LEU  32  -4.577   1.632   4.595
  245    H    LYS  33           H        LYS  33  -6.651   1.957  -1.066
  246    HA   LYS  33           HA       LYS  33  -8.378  -0.271  -0.431
  247   1HB   LYS  33          2HB       LYS  33  -9.379   0.908  -2.722
  248   2HB   LYS  33          1HB       LYS  33  -9.864   1.254  -1.071
  249   1HG   LYS  33          2HG       LYS  33  -8.572   3.183  -0.963
  250   2HG   LYS  33          1HG       LYS  33  -7.596   2.718  -2.342
  251   1HD   LYS  33          2HD       LYS  33  -9.210   4.520  -2.850
  252   2HD   LYS  33          1HD       LYS  33  -9.428   3.081  -3.849
  253   1HE   LYS  33          2HE       LYS  33 -11.280   2.367  -2.545
  254   2HE   LYS  33          1HE       LYS  33 -10.977   3.609  -1.334
  255   1HZ   LYS  33          1HZ       LYS  33 -11.783   4.123  -4.148
  256   2HZ   LYS  33          2HZ       LYS  33 -11.561   5.294  -2.948
  257   3HZ   LYS  33          3HZ       LYS  33 -12.825   4.179  -2.816
  258    H    ASP  34           H        ASP  34  -6.539   0.822  -3.285
  259    HA   ASP  34           HA       ASP  34  -7.150  -1.014  -5.150
  260   1HB   ASP  34          2HB       ASP  34  -4.463   0.116  -4.422
  261   2HB   ASP  34          1HB       ASP  34  -4.660  -0.967  -5.797
  262    H    GLY  35           H        GLY  35  -4.902  -1.624  -2.466
  263   1HA   GLY  35          2HA       GLY  35  -3.992  -4.129  -3.170
  264   2HA   GLY  35          1HA       GLY  35  -4.199  -3.592  -1.516
  265    H    LEU  36           H        LEU  36  -6.913  -3.476  -1.200
  266    HA   LEU  36           HA       LEU  36  -7.540  -6.259  -1.068
  267   1HB   LEU  36          2HB       LEU  36  -9.220  -3.882  -0.399
  268   2HB   LEU  36          1HB       LEU  36  -9.635  -5.536  -0.026
  269    HG   LEU  36           HG       LEU  36  -7.286  -4.002   1.085
  270   1HD1  LEU  36          1HD1      LEU  36  -8.473  -4.193   3.201
  271   2HD1  LEU  36          2HD1      LEU  36  -9.810  -5.003   2.384
  272   3HD1  LEU  36          3HD1      LEU  36  -9.436  -3.321   2.008
  273   1HD2  LEU  36          1HD2      LEU  36  -7.746  -6.820   0.826
  274   2HD2  LEU  36          2HD2      LEU  36  -7.757  -6.362   2.530
  275   3HD2  LEU  36          3HD2      LEU  36  -6.363  -5.974   1.521
  276    H    LYS  37           H        LYS  37  -9.063  -3.519  -2.765
  277    HA   LYS  37           HA       LYS  37 -11.030  -4.988  -4.070
  278   1HB   LYS  37          2HB       LYS  37 -11.123  -3.127  -5.667
  279   2HB   LYS  37          1HB       LYS  37 -11.021  -2.561  -4.006
  280   1HG   LYS  37          2HG       LYS  37  -8.652  -2.101  -4.292
  281   2HG   LYS  37          1HG       LYS  37  -8.734  -2.680  -5.955
  282   1HD   LYS  37          2HD       LYS  37  -8.825  -0.232  -5.846
  283   2HD   LYS  37          1HD       LYS  37 -10.314  -0.907  -6.509
  284   1HE   LYS  37          2HE       LYS  37 -11.421  -0.643  -4.370
  285   2HE   LYS  37          1HE       LYS  37  -9.926  -0.058  -3.640
  286   1HZ   LYS  37          1HZ       LYS  37 -10.047   1.928  -4.808
  287   2HZ   LYS  37          2HZ       LYS  37 -11.661   1.644  -4.390
  288   3HZ   LYS  37          3HZ       LYS  37 -11.126   1.319  -5.962
  289    H    ARG  38           H        ARG  38  -7.669  -5.051  -4.455
  290    HA   ARG  38           HA       ARG  38  -7.709  -6.047  -7.183
  291   1HB   ARG  38          2HB       ARG  38  -5.855  -4.626  -6.545
  292   2HB   ARG  38          1HB       ARG  38  -5.483  -5.659  -5.176
  293   1HG   ARG  38          2HG       ARG  38  -5.389  -6.793  -7.934
  294   2HG   ARG  38          1HG       ARG  38  -4.065  -5.778  -7.361
  295   1HD   ARG  38          2HD       ARG  38  -3.789  -7.271  -5.418
  296   2HD   ARG  38          1HD       ARG  38  -5.083  -8.295  -6.040
  297    HE   ARG  38           HE       ARG  38  -2.378  -8.361  -6.822
  298   1HH1  ARG  38          1HH1      ARG  38  -5.590  -8.567  -8.164
  299   2HH1  ARG  38          2HH1      ARG  38  -5.097  -9.516  -9.527
  300   1HH2  ARG  38          1HH2      ARG  38  -1.723  -9.608  -8.609
  301   2HH2  ARG  38          2HH2      ARG  38  -2.899 -10.108  -9.779
  302    H    VAL  39           H        VAL  39  -7.211  -7.231  -3.880
  303    HA   VAL  39           HA       VAL  39  -6.539  -9.878  -4.633
  304    HB   VAL  39           HB       VAL  39  -6.175  -8.620  -2.369
  305   1HG1  VAL  39          1HG1      VAL  39  -8.852  -9.903  -1.862
  306   2HG1  VAL  39          2HG1      VAL  39  -8.516  -8.172  -1.898
  307   3HG1  VAL  39          3HG1      VAL  39  -7.800  -9.184  -0.643
  308   1HG2  VAL  39          1HG2      VAL  39  -6.327 -10.926  -1.190
  309   2HG2  VAL  39          2HG2      VAL  39  -5.211 -10.708  -2.538
  310   3HG2  VAL  39          3HG2      VAL  39  -6.756 -11.518  -2.795
  311    H    GLY  40           H        GLY  40  -9.460  -8.201  -4.735
  312   1HA   GLY  40          2HA       GLY  40 -11.304  -9.393  -5.834
  313   2HA   GLY  40          1HA       GLY  40 -10.958 -10.749  -4.772
  314    H    SER  41           H        SER  41 -10.518  -8.214  -2.829
  315    HA   SER  41           HA       SER  41 -13.043  -8.547  -1.518
  316   1HB   SER  41          2HB       SER  41 -10.609  -6.854  -0.952
  317   2HB   SER  41          1HB       SER  41 -12.021  -6.890   0.091
  318    HG   SER  41           HG       SER  41  -9.989  -8.531   0.129
  319    H    GLU  42           H        GLU  42 -14.442  -6.757  -0.894
  320    HA   GLU  42           HA       GLU  42 -14.364  -4.526  -2.811
  321   1HB   GLU  42          2HB       GLU  42 -16.844  -4.517  -2.754
  322   2HB   GLU  42          1HB       GLU  42 -16.158  -5.956  -3.495
  323   1HG   GLU  42          2HG       GLU  42 -16.548  -7.207  -1.434
  324   2HG   GLU  42          1HG       GLU  42 -17.231  -5.764  -0.688
  325    H    LEU  43           H        LEU  43 -13.678  -2.894  -1.644
  326    HA   LEU  43           HA       LEU  43 -14.942  -2.323   0.934
  327   1HB   LEU  43          2HB       LEU  43 -12.820  -1.170   1.477
  328   2HB   LEU  43          1HB       LEU  43 -12.651  -2.884   1.163
  329    HG   LEU  43           HG       LEU  43 -11.785  -2.403  -1.088
  330   1HD1  LEU  43          1HD1      LEU  43 -10.954  -0.012  -1.425
  331   2HD1  LEU  43          2HD1      LEU  43 -12.153   0.438  -0.212
  332   3HD1  LEU  43          3HD1      LEU  43 -12.663  -0.338  -1.712
  333   1HD2  LEU  43          1HD2      LEU  43 -10.505  -2.026   1.402
  334   2HD2  LEU  43          2HD2      LEU  43  -9.854  -0.830   0.280
  335   3HD2  LEU  43          3HD2      LEU  43  -9.800  -2.544  -0.129
  336    H    MET  44           H        MET  44 -14.941   0.052   1.508
  337    HA   MET  44           HA       MET  44 -15.420   1.697  -0.882
  338   1HB   MET  44          2HB       MET  44 -17.093   2.938   0.427
  339   2HB   MET  44          1HB       MET  44 -17.522   1.240   0.286
  340   1HG   MET  44          2HG       MET  44 -16.646   0.851   2.545
  341   2HG   MET  44          1HG       MET  44 -16.282   2.570   2.682
  342   1HE   MET  44          1HE       MET  44 -18.321   3.986   1.338
  343   2HE   MET  44          2HE       MET  44 -18.554   4.522   3.002
  344   3HE   MET  44          3HE       MET  44 -19.935   3.977   2.049
  345    H    GLU  45           H        GLU  45 -14.902   3.974  -0.624
  346    HA   GLU  45           HA       GLU  45 -12.379   4.503   0.244
  347   1HB   GLU  45          2HB       GLU  45 -13.852   5.983  -1.152
  348   2HB   GLU  45          1HB       GLU  45 -14.587   6.559   0.328
  349   1HG   GLU  45          2HG       GLU  45 -12.473   7.403   1.057
  350   2HG   GLU  45          1HG       GLU  45 -11.671   6.756  -0.368
  351    H    SER  46           H        SER  46 -15.286   5.459   2.219
  352    HA   SER  46           HA       SER  46 -13.953   6.449   4.365
  353   1HB   SER  46          2HB       SER  46 -16.487   4.801   4.384
  354   2HB   SER  46          1HB       SER  46 -15.943   5.839   5.701
  355    HG   SER  46           HG       SER  46 -16.058   7.045   3.220
  356    H    GLU  47           H        GLU  47 -14.150   3.072   3.471
  357    HA   GLU  47           HA       GLU  47 -13.460   2.067   6.063
  358   1HB   GLU  47          2HB       GLU  47 -13.353   0.814   3.315
  359   2HB   GLU  47          1HB       GLU  47 -12.951  -0.046   4.794
  360   1HG   GLU  47          2HG       GLU  47 -15.208   0.326   5.633
  361   2HG   GLU  47          1HG       GLU  47 -15.614   1.196   4.155
  362    H    ILE  48           H        ILE  48 -11.768   3.168   3.234
  363    HA   ILE  48           HA       ILE  48  -9.225   2.157   3.745
  364    HB   ILE  48           HB       ILE  48 -10.272   4.470   2.185
  365   1HG1  ILE  48          2HG1      ILE  48  -9.042   3.078   0.458
  366   2HG1  ILE  48          1HG1      ILE  48  -8.890   1.859   1.699
  367   1HG2  ILE  48          1HG2      ILE  48  -8.309   5.534   2.733
  368   2HG2  ILE  48          2HG2      ILE  48  -7.748   4.538   1.391
  369   3HG2  ILE  48          3HG2      ILE  48  -7.452   4.026   3.053
  370   1HD1  ILE  48          1HD1      ILE  48 -11.602   2.843   1.409
  371   2HD1  ILE  48          2HD1      ILE  48 -10.986   1.190   1.435
  372   3HD1  ILE  48          3HD1      ILE  48 -10.967   2.114  -0.067
  373    H    LYS  49           H        LYS  49 -10.338   5.497   4.314
  374    HA   LYS  49           HA       LYS  49  -8.201   6.291   5.921
  375   1HB   LYS  49          2HB       LYS  49  -9.796   7.914   5.056
  376   2HB   LYS  49          1HB       LYS  49 -11.084   7.204   6.013
  377   1HG   LYS  49          2HG       LYS  49  -9.872   7.839   8.067
  378   2HG   LYS  49          1HG       LYS  49  -8.652   8.630   7.071
  379   1HD   LYS  49          2HD       LYS  49 -11.550   9.358   6.836
  380   2HD   LYS  49          1HD       LYS  49 -10.538  10.064   8.098
  381   1HE   LYS  49          2HE       LYS  49 -10.625  11.525   6.167
  382   2HE   LYS  49          1HE       LYS  49  -8.995  10.888   6.373
  383   1HZ   LYS  49          1HZ       LYS  49  -9.184   9.565   4.520
  384   2HZ   LYS  49          2HZ       LYS  49 -10.079  10.917   4.040
  385   3HZ   LYS  49          3HZ       LYS  49 -10.876   9.522   4.568
  386    H    ASP  50           H        ASP  50 -11.126   4.552   6.654
  387    HA   ASP  50           HA       ASP  50 -11.231   4.720   9.403
  388   1HB   ASP  50          2HB       ASP  50 -12.954   3.660   8.029
  389   2HB   ASP  50          1HB       ASP  50 -11.860   2.330   7.664
  390    H    LEU  51           H        LEU  51  -9.706   2.050   7.581
  391    HA   LEU  51           HA       LEU  51  -8.483   0.937   9.849
  392   1HB   LEU  51          2HB       LEU  51  -7.237  -0.429   8.263
  393   2HB   LEU  51          1HB       LEU  51  -8.944  -0.390   7.900
  394    HG   LEU  51           HG       LEU  51  -8.350   1.406   6.166
  395   1HD1  LEU  51          1HD1      LEU  51  -6.233   2.107   6.234
  396   2HD1  LEU  51          2HD1      LEU  51  -5.832   0.583   5.443
  397   3HD1  LEU  51          3HD1      LEU  51  -5.713   0.723   7.197
  398   1HD2  LEU  51          1HD2      LEU  51  -8.672  -0.263   4.740
  399   2HD2  LEU  51          2HD2      LEU  51  -8.463  -1.388   6.083
  400   3HD2  LEU  51          3HD2      LEU  51  -7.078  -0.934   5.088
  401    H    MET  52           H        MET  52  -7.633   3.702   8.039
  402    HA   MET  52           HA       MET  52  -4.796   3.512   8.549
  403   1HB   MET  52          2HB       MET  52  -6.586   5.615   7.374
  404   2HB   MET  52          1HB       MET  52  -4.944   6.013   7.841
  405   1HG   MET  52          2HG       MET  52  -4.263   4.017   6.371
  406   2HG   MET  52          1HG       MET  52  -5.889   4.151   5.703
  407   1HE   MET  52          1HE       MET  52  -4.573   4.666   3.132
  408   2HE   MET  52          2HE       MET  52  -3.228   4.241   4.192
  409   3HE   MET  52          3HE       MET  52  -3.141   5.695   3.195
  410    H    ASP  53           H        ASP  53  -7.204   5.943   9.544
  411    HA   ASP  53           HA       ASP  53  -5.617   6.989  11.609
  412   1HB   ASP  53          2HB       ASP  53  -7.665   8.046  10.511
  413   2HB   ASP  53          1HB       ASP  53  -8.637   7.036  11.575
  414    H    ALA  54           H        ALA  54  -7.560   4.147  11.457
  415    HA   ALA  54           HA       ALA  54  -7.706   3.886  14.354
  416   1HB   ALA  54          1HB       ALA  54  -9.414   2.481  14.028
  417   2HB   ALA  54          2HB       ALA  54  -8.573   1.598  12.754
  418   3HB   ALA  54          3HB       ALA  54  -9.408   3.106  12.379
  419    H    ALA  55           H        ALA  55  -6.094   2.290  11.607
  420    HA   ALA  55           HA       ALA  55  -4.548   0.730  13.571
  421   1HB   ALA  55          1HB       ALA  55  -4.071  -0.438  11.116
  422   2HB   ALA  55          2HB       ALA  55  -5.778   0.005  11.054
  423   3HB   ALA  55          3HB       ALA  55  -5.180  -1.018  12.360
  424    H    ASP  56           H        ASP  56  -4.181   2.573  10.519
  425    HA   ASP  56           HA       ASP  56  -1.440   2.302  10.236
  426   1HB   ASP  56          2HB       ASP  56  -2.892   3.451   8.577
  427   2HB   ASP  56          1HB       ASP  56  -3.032   4.818   9.681
  428    H    ILE  57           H        ILE  57  -0.240   2.323  12.002
  429    HA   ILE  57           HA       ILE  57  -0.333   3.597  14.345
  430    HB   ILE  57           HB       ILE  57   2.187   3.271  12.714
  431   1HG1  ILE  57          2HG1      ILE  57   0.866   1.414  14.677
  432   2HG1  ILE  57          1HG1      ILE  57   0.827   1.216  12.931
  433   1HG2  ILE  57          1HG2      ILE  57   2.401   2.922  15.587
  434   2HG2  ILE  57          2HG2      ILE  57   1.871   4.547  15.149
  435   3HG2  ILE  57          3HG2      ILE  57   3.376   3.902  14.493
  436   1HD1  ILE  57          1HD1      ILE  57   2.688   0.174  14.713
  437   2HD1  ILE  57          2HD1      ILE  57   3.530   1.477  13.874
  438   3HD1  ILE  57          3HD1      ILE  57   2.778   0.175  12.952
  439    H    ASP  58           H        ASP  58   0.718   5.074  11.343
  440    HA   ASP  58           HA       ASP  58   0.740   7.662  12.730
  441   1HB   ASP  58          2HB       ASP  58   2.735   8.307  11.394
  442   2HB   ASP  58          1HB       ASP  58   3.020   6.990  12.531
  443    H    LYS  59           H        LYS  59  -1.434   6.777  11.363
  444    HA   LYS  59           HA       LYS  59  -1.929   6.996   8.828
  445   1HB   LYS  59          2HB       LYS  59  -3.614   6.873  10.638
  446   2HB   LYS  59          1HB       LYS  59  -3.488   8.612  10.839
  447   1HG   LYS  59          2HG       LYS  59  -4.246   7.387   8.210
  448   2HG   LYS  59          1HG       LYS  59  -5.439   7.681   9.474
  449   1HD   LYS  59          2HD       LYS  59  -4.774  10.068   9.480
  450   2HD   LYS  59          1HD       LYS  59  -3.681   9.735   8.136
  451   1HE   LYS  59          2HE       LYS  59  -6.675   9.367   8.127
  452   2HE   LYS  59          1HE       LYS  59  -5.789  10.675   7.345
  453   1HZ   LYS  59          1HZ       LYS  59  -6.400   8.928   5.782
  454   2HZ   LYS  59          2HZ       LYS  59  -5.530   7.792   6.681
  455   3HZ   LYS  59          3HZ       LYS  59  -4.718   9.062   5.914
  456    H    SER  60           H        SER  60  -0.465   8.114   7.667
  457    HA   SER  60           HA       SER  60  -0.787  11.042   7.605
  458   1HB   SER  60          2HB       SER  60   1.566  11.175   6.811
  459   2HB   SER  60          1HB       SER  60   1.454  10.495   8.435
  460    HG   SER  60           HG       SER  60   1.429   8.389   7.209
  461    H    GLY  61           H        GLY  61  -1.939   8.585   6.246
  462   1HA   GLY  61          2HA       GLY  61  -2.982   8.369   4.168
  463   2HA   GLY  61          1HA       GLY  61  -2.019   9.716   3.576
  464    H    THR  62           H        THR  62  -0.205   7.318   5.159
  465    HA   THR  62           HA       THR  62   0.279   5.691   2.822
  466    HB   THR  62           HB       THR  62   2.498   7.357   4.027
  467    HG1  THR  62           1HG      THR  62   2.316   7.851   1.497
  468   1HG2  THR  62          1HG2      THR  62   3.048   5.033   3.085
  469   2HG2  THR  62          2HG2      THR  62   3.994   6.420   2.545
  470   3HG2  THR  62          3HG2      THR  62   2.721   5.766   1.514
  471    H    ILE  63           H        ILE  63   0.627   3.645   3.500
  472    HA   ILE  63           HA       ILE  63   1.431   3.259   6.282
  473    HB   ILE  63           HB       ILE  63  -0.266   1.545   4.483
  474   1HG1  ILE  63          2HG1      ILE  63  -0.847   2.923   7.116
  475   2HG1  ILE  63          1HG1      ILE  63  -1.395   3.465   5.532
  476   1HG2  ILE  63          1HG2      ILE  63   1.477   0.584   6.389
  477   2HG2  ILE  63          2HG2      ILE  63   0.062  -0.256   5.756
  478   3HG2  ILE  63          3HG2      ILE  63  -0.061   0.674   7.248
  479   1HD1  ILE  63          1HD1      ILE  63  -2.707   1.411   5.301
  480   2HD1  ILE  63          2HD1      ILE  63  -3.175   2.344   6.723
  481   3HD1  ILE  63          3HD1      ILE  63  -2.175   0.903   6.903
  482    H    ASP  64           H        ASP  64   3.159   2.091   6.772
  483    HA   ASP  64           HA       ASP  64   4.646   0.883   4.557
  484   1HB   ASP  64          2HB       ASP  64   5.617   1.809   7.272
  485   2HB   ASP  64          1HB       ASP  64   6.632   1.052   6.051
  486    H    TYR  65           H        TYR  65   5.997  -1.073   5.250
  487    HA   TYR  65           HA       TYR  65   4.503  -3.238   5.714
  488   1HB   TYR  65          2HB       TYR  65   6.861  -3.441   5.190
  489   2HB   TYR  65          1HB       TYR  65   7.300  -2.827   6.784
  490    HD1  TYR  65           1HD      TYR  65   8.271  -4.538   8.013
  491    HD2  TYR  65           2HD      TYR  65   4.828  -5.395   5.665
  492    HE1  TYR  65           1HE      TYR  65   8.224  -6.823   8.921
  493    HE2  TYR  65           2HE      TYR  65   4.772  -7.678   6.561
  494    HH   TYR  65           HH       TYR  65   7.292  -8.853   8.760
  495    H    GLY  66           H        GLY  66   6.014  -1.360   8.329
  496   1HA   GLY  66          2HA       GLY  66   5.028  -2.989  10.391
  497   2HA   GLY  66          1HA       GLY  66   5.572  -1.331  10.586
  498    H    GLU  67           H        GLU  67   3.887   0.239   9.408
  499    HA   GLU  67           HA       GLU  67   1.632   0.379  10.981
  500   1HB   GLU  67          2HB       GLU  67   1.790   1.412   8.149
  501   2HB   GLU  67          1HB       GLU  67   0.867   2.084   9.487
  502   1HG   GLU  67          2HG       GLU  67   2.822   2.854  10.572
  503   2HG   GLU  67          1HG       GLU  67   3.867   1.930   9.495
  504    H    PHE  68           H        PHE  68   2.162  -1.415   8.028
  505    HA   PHE  68           HA       PHE  68  -0.487  -1.945   7.285
  506   1HB   PHE  68          2HB       PHE  68   1.624  -2.484   5.973
  507   2HB   PHE  68          1HB       PHE  68   1.749  -3.895   6.976
  508    HD1  PHE  68           1HD      PHE  68   0.915  -5.853   6.172
  509    HD2  PHE  68           2HD      PHE  68  -0.832  -2.173   4.956
  510    HE1  PHE  68           1HE      PHE  68  -0.615  -7.077   4.693
  511    HE2  PHE  68           2HE      PHE  68  -2.367  -3.391   3.472
  512    HZ   PHE  68           HZ       PHE  68  -2.247  -5.845   3.334
  513    H    ILE  69           H        ILE  69   1.767  -3.726   9.308
  514    HA   ILE  69           HA       ILE  69   0.118  -5.903   9.834
  515    HB   ILE  69           HB       ILE  69   2.085  -4.848  11.847
  516   1HG1  ILE  69          2HG1      ILE  69   2.719  -6.486   9.368
  517   2HG1  ILE  69          1HG1      ILE  69   3.155  -4.796   9.599
  518   1HG2  ILE  69          1HG2      ILE  69   1.470  -7.654  11.006
  519   2HG2  ILE  69          2HG2      ILE  69   0.532  -6.809  12.240
  520   3HG2  ILE  69          3HG2      ILE  69   2.257  -7.105  12.487
  521   1HD1  ILE  69          1HD1      ILE  69   4.387  -5.640  11.700
  522   2HD1  ILE  69          2HD1      ILE  69   5.101  -5.921  10.112
  523   3HD1  ILE  69          3HD1      ILE  69   4.251  -7.226  10.940
  524    H    ALA  70           H        ALA  70  -0.053  -2.669  10.951
  525    HA   ALA  70           HA       ALA  70  -1.397  -3.138  13.413
  526   1HB   ALA  70          1HB       ALA  70  -1.675  -0.694  11.675
  527   2HB   ALA  70          2HB       ALA  70  -0.283  -0.989  12.719
  528   3HB   ALA  70          3HB       ALA  70  -1.891  -0.814  13.422
  529    H    ALA  71           H        ALA  71  -2.281  -3.322  10.136
  530    HA   ALA  71           HA       ALA  71  -5.088  -2.896  10.369
  531   1HB   ALA  71          1HB       ALA  71  -5.076  -3.140   8.145
  532   2HB   ALA  71          2HB       ALA  71  -4.333  -4.737   8.251
  533   3HB   ALA  71          3HB       ALA  71  -3.322  -3.291   8.269
  534    H    THR  72           H        THR  72  -2.915  -5.583  10.779
  535    HA   THR  72           HA       THR  72  -4.994  -7.566  11.043
  536    HB   THR  72           HB       THR  72  -3.235  -9.112  11.523
  537    HG1  THR  72           1HG      THR  72  -1.920  -8.270  12.975
  538   1HG2  THR  72          1HG2      THR  72  -2.187  -9.084   9.558
  539   2HG2  THR  72          2HG2      THR  72  -1.488  -7.489   9.844
  540   3HG2  THR  72          3HG2      THR  72  -3.135  -7.633   9.228
  541    H    VAL  73           H        VAL  73  -3.563  -5.156  12.883
  542    HA   VAL  73           HA       VAL  73  -4.231  -6.284  15.485
  543    HB   VAL  73           HB       VAL  73  -3.071  -3.582  14.762
  544   1HG1  VAL  73          1HG1      VAL  73  -4.002  -3.204  16.835
  545   2HG1  VAL  73          2HG1      VAL  73  -2.389  -3.768  17.277
  546   3HG1  VAL  73          3HG1      VAL  73  -3.764  -4.870  17.364
  547   1HG2  VAL  73          1HG2      VAL  73  -1.611  -5.520  14.230
  548   2HG2  VAL  73          2HG2      VAL  73  -1.674  -5.985  15.930
  549   3HG2  VAL  73          3HG2      VAL  73  -0.943  -4.450  15.462
  550    H    HIS  74           H        HIS  74  -5.588  -4.510  13.011
  551    HA   HIS  74           HA       HIS  74  -7.282  -2.699  14.339
  552   1HB   HIS  74          2HB       HIS  74  -6.922  -2.516  11.940
  553   2HB   HIS  74          1HB       HIS  74  -7.621  -4.109  11.679
  554    HD1  HIS  74           1HD      HIS  74 -10.269  -4.186  12.685
  555    HD2  HIS  74           2HD      HIS  74  -8.696  -0.561  11.402
  556    HE1  HIS  74           1HE      HIS  74 -12.258  -2.716  12.227
  557    HE2  HIS  74           2HE      HIS  74 -11.281  -0.512  11.497
  558    H    LEU  75           H        LEU  75  -7.638  -6.052  13.343
  559    HA   LEU  75           HA       LEU  75 -10.290  -6.312  14.414
  560   1HB   LEU  75          2HB       LEU  75  -8.247  -8.363  13.538
  561   2HB   LEU  75          1HB       LEU  75  -9.854  -8.774  14.099
  562    HG   LEU  75           HG       LEU  75 -10.781  -7.420  12.197
  563   1HD1  LEU  75          1HD1      LEU  75  -9.020  -5.967  11.623
  564   2HD1  LEU  75          2HD1      LEU  75  -9.162  -7.099  10.279
  565   3HD1  LEU  75          3HD1      LEU  75  -7.870  -7.295  11.464
  566   1HD2  LEU  75          1HD2      LEU  75  -9.040  -9.809  11.638
  567   2HD2  LEU  75          2HD2      LEU  75 -10.174  -9.135  10.468
  568   3HD2  LEU  75          3HD2      LEU  75 -10.766  -9.787  11.997
  569    H    ASN  76           H        ASN  76  -7.285  -5.926  15.669
  570    HA   ASN  76           HA       ASN  76  -7.960  -7.304  18.156
  571   1HB   ASN  76          2HB       ASN  76  -5.955  -8.216  16.967
  572   2HB   ASN  76          1HB       ASN  76  -5.194  -6.644  17.172
  573   1HD2  ASN  76          1HD2      ASN  76  -7.083  -7.145  19.832
  574   2HD2  ASN  76          2HD2      ASN  76  -5.896  -7.816  20.892
  575    H    LYS  77           H        LYS  77  -9.180  -5.315  18.624
  576    HA   LYS  77           HA       LYS  77  -7.403  -3.141  19.504
  577   1HB   LYS  77          2HB       LYS  77 -10.332  -3.052  18.768
  578   2HB   LYS  77          1HB       LYS  77  -9.428  -1.695  19.426
  579   1HG   LYS  77          2HG       LYS  77  -7.932  -1.777  17.473
  580   2HG   LYS  77          1HG       LYS  77  -8.910  -3.084  16.806
  581   1HD   LYS  77          2HD       LYS  77 -10.866  -1.595  16.795
  582   2HD   LYS  77          1HD       LYS  77  -9.860  -0.290  17.429
  583   1HE   LYS  77          2HE       LYS  77  -8.453  -0.408  15.427
  584   2HE   LYS  77          1HE       LYS  77  -9.469  -1.702  14.793
  585   1HZ   LYS  77          1HZ       LYS  77 -10.200   1.134  15.233
  586   2HZ   LYS  77          2HZ       LYS  77 -11.359  -0.069  14.966
  587   3HZ   LYS  77          3HZ       LYS  77 -10.203   0.269  13.778
  588    H    LEU  78           H        LEU  78  -7.420  -5.199  21.184
  589    HA   LEU  78           HA       LEU  78  -9.472  -5.237  23.118
  590   1HB   LEU  78          2HB       LEU  78  -6.548  -5.919  23.459
  591   2HB   LEU  78          1HB       LEU  78  -7.841  -6.378  24.551
  592    HG   LEU  78           HG       LEU  78  -7.563  -7.315  21.692
  593   1HD1  LEU  78          1HD1      LEU  78  -7.309  -9.543  23.074
  594   2HD1  LEU  78          2HD1      LEU  78  -6.703  -8.436  24.306
  595   3HD1  LEU  78          3HD1      LEU  78  -5.920  -8.513  22.728
  596   1HD2  LEU  78          1HD2      LEU  78  -9.482  -8.567  21.970
  597   2HD2  LEU  78          2HD2      LEU  78  -9.896  -7.083  22.827
  598   3HD2  LEU  78          3HD2      LEU  78  -9.391  -8.511  23.730
  599    H    GLU  79           H        GLU  79  -7.228  -2.897  22.334
  600    HA   GLU  79           HA       GLU  79  -7.283  -1.708  25.030
  601   1HB   GLU  79          2HB       GLU  79  -5.479  -1.129  22.674
  602   2HB   GLU  79          1HB       GLU  79  -5.450  -0.240  24.190
  603   1HG   GLU  79          2HG       GLU  79  -3.670  -1.851  24.157
  604   2HG   GLU  79          1HG       GLU  79  -4.860  -2.307  25.375
  605    H    ARG  80           H        ARG  80  -7.277   0.783  24.949
  606    HA   ARG  80           HA       ARG  80  -9.364   1.648  23.055
  607   1HB   ARG  80          2HB       ARG  80  -8.847   2.614  25.874
  608   2HB   ARG  80          1HB       ARG  80 -10.073   3.259  24.792
  609   1HG   ARG  80          2HG       ARG  80 -11.206   1.104  24.770
  610   2HG   ARG  80          1HG       ARG  80  -9.965   0.436  25.834
  611   1HD   ARG  80          2HD       ARG  80 -10.576   2.042  27.566
  612   2HD   ARG  80          1HD       ARG  80 -11.796   2.739  26.502
  613    HE   ARG  80           HE       ARG  80 -12.111   0.475  28.146
  614   1HH1  ARG  80          1HH1      ARG  80 -12.912   1.624  24.952
  615   2HH1  ARG  80          2HH1      ARG  80 -14.328   0.635  24.815
  616   1HH2  ARG  80          1HH2      ARG  80 -13.973  -0.821  27.974
  617   2HH2  ARG  80          2HH2      ARG  80 -14.931  -0.754  26.533
  618    H    GLU  81           H        GLU  81  -9.228   3.720  22.164
  619    HA   GLU  81           HA       GLU  81  -6.727   5.190  22.608
  620   1HB   GLU  81          2HB       GLU  81  -7.884   4.510  19.897
  621   2HB   GLU  81          1HB       GLU  81  -6.488   5.541  20.181
  622   1HG   GLU  81          2HG       GLU  81  -5.276   3.658  21.136
  623   2HG   GLU  81          1HG       GLU  81  -6.677   2.620  20.885
  624    H    GLU  82           H        GLU  82  -6.852   7.434  22.272
  625    HA   GLU  82           HA       GLU  82  -9.244   8.659  21.273
  626   1HB   GLU  82          2HB       GLU  82  -9.888   9.778  23.369
  627   2HB   GLU  82          1HB       GLU  82 -10.054   8.031  23.479
  628   1HG   GLU  82          2HG       GLU  82  -7.944   7.904  24.699
  629   2HG   GLU  82          1HG       GLU  82  -7.772   9.655  24.586
  630    H    ASN  83           H        ASN  83  -8.807  10.623  20.498
  631    HA   ASN  83           HA       ASN  83  -6.714  12.266  21.649
  632   1HB   ASN  83          2HB       ASN  83  -6.564  11.282  18.793
  633   2HB   ASN  83          1HB       ASN  83  -5.568  12.572  19.460
  634   1HD2  ASN  83          1HD2      ASN  83  -5.581   9.412  18.689
  635   2HD2  ASN  83          2HD2      ASN  83  -4.368   8.830  19.773
  636    H    LEU  84           H        LEU  84  -6.499  14.313  20.050
  637    HA   LEU  84           HA       LEU  84  -9.211  15.360  19.895
  638   1HB   LEU  84          2HB       LEU  84  -7.255  16.564  20.985
  639   2HB   LEU  84          1HB       LEU  84  -6.639  16.828  19.366
  640    HG   LEU  84           HG       LEU  84  -9.352  17.801  20.255
  641   1HD1  LEU  84          1HD1      LEU  84  -8.341  19.979  20.591
  642   2HD1  LEU  84          2HD1      LEU  84  -6.750  19.325  20.201
  643   3HD1  LEU  84          3HD1      LEU  84  -7.591  18.790  21.656
  644   1HD2  LEU  84          1HD2      LEU  84  -7.576  18.412  17.899
  645   2HD2  LEU  84          2HD2      LEU  84  -8.981  19.381  18.340
  646   3HD2  LEU  84          3HD2      LEU  84  -9.186  17.692  17.879
  647    H    VAL  85           H        VAL  85  -6.346  15.666  17.783
  648    HA   VAL  85           HA       VAL  85  -7.888  16.346  15.510
  649    HB   VAL  85           HB       VAL  85  -5.857  16.199  14.233
  650   1HG1  VAL  85          1HG1      VAL  85  -5.892  18.196  15.414
  651   2HG1  VAL  85          2HG1      VAL  85  -4.310  17.529  15.819
  652   3HG1  VAL  85          3HG1      VAL  85  -5.643  17.398  16.967
  653   1HG2  VAL  85          1HG2      VAL  85  -3.826  15.234  15.029
  654   2HG2  VAL  85          2HG2      VAL  85  -5.098  14.033  15.255
  655   3HG2  VAL  85          3HG2      VAL  85  -4.510  14.966  16.632
  656    H    SER  86           H        SER  86  -6.904  13.301  16.868
  657    HA   SER  86           HA       SER  86  -7.011  11.641  14.636
  658   1HB   SER  86          2HB       SER  86  -7.847  11.080  17.492
  659   2HB   SER  86          1HB       SER  86  -7.699   9.838  16.247
  660    HG   SER  86           HG       SER  86  -5.514  10.275  16.103
  661    H    ALA  87           H        ALA  87  -9.483  13.345  16.292
  662    HA   ALA  87           HA       ALA  87 -11.654  11.803  15.148
  663   1HB   ALA  87          1HB       ALA  87 -11.407  13.473  17.356
  664   2HB   ALA  87          2HB       ALA  87 -12.891  12.754  16.735
  665   3HB   ALA  87          3HB       ALA  87 -12.417  14.374  16.225
  666    H    PHE  88           H        PHE  88 -10.341  15.098  14.890
  667    HA   PHE  88           HA       PHE  88 -11.858  16.278  12.981
  668   1HB   PHE  88          2HB       PHE  88  -9.591  16.991  14.083
  669   2HB   PHE  88          1HB       PHE  88  -8.878  16.301  12.629
  670    HD1  PHE  88           1HD      PHE  88 -11.745  18.535  13.474
  671    HD2  PHE  88           2HD      PHE  88  -8.360  17.816  10.994
  672    HE1  PHE  88           1HE      PHE  88 -12.149  20.651  12.323
  673    HE2  PHE  88           2HE      PHE  88  -8.773  19.939   9.817
  674    HZ   PHE  88           HZ       PHE  88 -10.673  21.359  10.476
  675    H    SER  89           H        SER  89  -9.532  13.709  12.509
  676    HA   SER  89           HA       SER  89  -9.951  13.673   9.631
  677   1HB   SER  89          2HB       SER  89  -7.703  13.320  10.528
  678   2HB   SER  89          1HB       SER  89  -8.271  11.906  11.414
  679    HG   SER  89           HG       SER  89  -8.677  12.030   8.643
  680    H    TYR  90           H        TYR  90 -10.282  11.337  12.323
  681    HA   TYR  90           HA       TYR  90 -11.776   9.521  10.698
  682   1HB   TYR  90          2HB       TYR  90 -10.317   8.830  12.611
  683   2HB   TYR  90          1HB       TYR  90 -11.516   9.510  13.706
  684    HD1  TYR  90           1HD      TYR  90 -12.207   7.641  10.583
  685    HD2  TYR  90           2HD      TYR  90 -12.220   7.553  14.838
  686    HE1  TYR  90           1HE      TYR  90 -13.441   5.518  10.527
  687    HE2  TYR  90           2HE      TYR  90 -13.454   5.428  14.794
  688    HH   TYR  90           HH       TYR  90 -13.770   3.513  13.192
  689    H    PHE  91           H        PHE  91 -12.769  11.256  13.715
  690    HA   PHE  91           HA       PHE  91 -15.498  10.758  13.369
  691   1HB   PHE  91          2HB       PHE  91 -14.033  12.953  14.841
  692   2HB   PHE  91          1HB       PHE  91 -15.786  12.801  14.871
  693    HD1  PHE  91           1HD      PHE  91 -12.988  10.336  15.164
  694    HD2  PHE  91           2HD      PHE  91 -16.490  12.019  16.898
  695    HE1  PHE  91           1HE      PHE  91 -12.820   8.747  17.034
  696    HE2  PHE  91           2HE      PHE  91 -16.328  10.433  18.773
  697    HZ   PHE  91           HZ       PHE  91 -14.491   8.794  18.843
  698    H    ASP  92           H        ASP  92 -13.812  13.873  12.847
  699    HA   ASP  92           HA       ASP  92 -15.912  14.844  11.136
  700   1HB   ASP  92          2HB       ASP  92 -14.359  16.246  12.611
  701   2HB   ASP  92          1HB       ASP  92 -13.123  15.974  11.399
  702    H    LYS  93           H        LYS  93 -15.526  12.631   9.997
  703    HA   LYS  93           HA       LYS  93 -13.460  12.009   8.364
  704   1HB   LYS  93          2HB       LYS  93 -15.621  10.730   8.852
  705   2HB   LYS  93          1HB       LYS  93 -16.318  11.629   7.512
  706   1HG   LYS  93          2HG       LYS  93 -15.648   9.608   6.568
  707   2HG   LYS  93          1HG       LYS  93 -14.366  10.740   6.128
  708   1HD   LYS  93          2HD       LYS  93 -13.367   8.677   6.852
  709   2HD   LYS  93          1HD       LYS  93 -13.049   9.919   8.065
  710   1HE   LYS  93          2HE       LYS  93 -13.677   7.807   9.112
  711   2HE   LYS  93          1HE       LYS  93 -14.880   9.055   9.436
  712   1HZ   LYS  93          1HZ       LYS  93 -16.407   7.704   8.610
  713   2HZ   LYS  93          2HZ       LYS  93 -15.238   6.547   8.210
  714   3HZ   LYS  93          3HZ       LYS  93 -15.646   7.755   7.099
  715    H    ASP  94           H        ASP  94 -16.117  14.231   7.618
  716    HA   ASP  94           HA       ASP  94 -15.316  14.603   4.907
  717   1HB   ASP  94          2HB       ASP  94 -17.630  14.977   5.628
  718   2HB   ASP  94          1HB       ASP  94 -17.103  16.310   6.651
  719    H    GLY  95           H        GLY  95 -14.295  15.956   7.912
  720   1HA   GLY  95          2HA       GLY  95 -12.872  17.674   8.434
  721   2HA   GLY  95          1HA       GLY  95 -12.040  17.206   6.953
  722    H    SER  96           H        SER  96 -14.761  19.026   8.167
  723    HA   SER  96           HA       SER  96 -14.263  21.134   6.199
  724   1HB   SER  96          2HB       SER  96 -16.764  21.466   6.063
  725   2HB   SER  96          1HB       SER  96 -16.196  19.971   5.320
  726    HG   SER  96           HG       SER  96 -17.538  19.008   6.602
  727    H    GLY  97           H        GLY  97 -14.473  20.045   9.244
  728   1HA   GLY  97          2HA       GLY  97 -13.842  21.392  11.048
  729   2HA   GLY  97          1HA       GLY  97 -14.751  22.736  10.363
  730    H    TYR  98           H        TYR  98 -16.507  19.904  10.117
  731    HA   TYR  98           HA       TYR  98 -17.669  20.054  12.762
  732   1HB   TYR  98          2HB       TYR  98 -19.852  19.867  10.912
  733   2HB   TYR  98          1HB       TYR  98 -19.583  21.038  12.194
  734    HD1  TYR  98           1HD      TYR  98 -18.902  20.317   8.636
  735    HD2  TYR  98           2HD      TYR  98 -18.963  23.239  11.709
  736    HE1  TYR  98           1HE      TYR  98 -18.571  22.082   6.950
  737    HE2  TYR  98           2HE      TYR  98 -18.633  25.021  10.046
  738    HH   TYR  98           HH       TYR  98 -17.510  25.012   7.543
  739    H    ILE  99           H        ILE  99 -19.106  18.331  13.257
  740    HA   ILE  99           HA       ILE  99 -18.812  15.914  11.613
  741    HB   ILE  99           HB       ILE  99 -18.431  16.090  14.603
  742   1HG1  ILE  99          2HG1      ILE  99 -16.440  15.348  12.485
  743   2HG1  ILE  99          1HG1      ILE  99 -16.545  16.946  13.219
  744   1HG2  ILE  99          1HG2      ILE  99 -17.989  13.670  12.892
  745   2HG2  ILE  99          2HG2      ILE  99 -19.549  14.010  13.642
  746   3HG2  ILE  99          3HG2      ILE  99 -18.119  13.770  14.647
  747   1HD1  ILE  99          1HD1      ILE  99 -15.543  16.267  15.114
  748   2HD1  ILE  99          2HD1      ILE  99 -14.941  14.962  14.093
  749   3HD1  ILE  99          3HD1      ILE  99 -16.359  14.703  15.105
  750    H    THR 100           H        THR 100 -20.966  15.625  11.004
  751    HA   THR 100           HA       THR 100 -23.120  16.269  12.750
  752    HB   THR 100           HB       THR 100 -24.538  15.278  11.047
  753    HG1  THR 100           1HG      THR 100 -22.151  14.030  10.307
  754   1HG2  THR 100          1HG2      THR 100 -24.068  17.288  10.129
  755   2HG2  THR 100          2HG2      THR 100 -23.275  16.274   8.923
  756   3HG2  THR 100          3HG2      THR 100 -22.323  17.036  10.199
  757    H    LEU 101           H        LEU 101 -24.481  14.849  13.911
  758    HA   LEU 101           HA       LEU 101 -23.509  13.003  15.531
  759   1HB   LEU 101          2HB       LEU 101 -25.695  11.976  15.690
  760   2HB   LEU 101          1HB       LEU 101 -25.839  13.715  15.558
  761    HG   LEU 101           HG       LEU 101 -26.084  13.012  12.966
  762   1HD1  LEU 101          1HD1      LEU 101 -25.983  10.660  13.284
  763   2HD1  LEU 101          2HD1      LEU 101 -27.660  11.071  12.921
  764   3HD1  LEU 101          3HD1      LEU 101 -27.176  10.722  14.581
  765   1HD2  LEU 101          1HD2      LEU 101 -28.280  13.683  13.161
  766   2HD2  LEU 101          2HD2      LEU 101 -27.581  14.346  14.637
  767   3HD2  LEU 101          3HD2      LEU 101 -28.509  12.848  14.698
  768    H    ASP 102           H        ASP 102 -24.450  12.291  12.203
  769    HA   ASP 102           HA       ASP 102 -24.180   9.520  12.243
  770   1HB   ASP 102          2HB       ASP 102 -23.493  11.414   9.979
  771   2HB   ASP 102          1HB       ASP 102 -23.775   9.683   9.818
  772    H    GLU 103           H        GLU 103 -21.768  11.980  11.358
  773    HA   GLU 103           HA       GLU 103 -19.596  10.234  11.078
  774   1HB   GLU 103          2HB       GLU 103 -19.634  13.160  11.813
  775   2HB   GLU 103          1HB       GLU 103 -18.200  12.265  11.334
  776   1HG   GLU 103          2HG       GLU 103 -19.243  11.805   9.155
  777   2HG   GLU 103          1HG       GLU 103 -20.634  12.773   9.639
  778    H    ILE 104           H        ILE 104 -20.718  12.083  13.921
  779    HA   ILE 104           HA       ILE 104 -18.624  11.450  15.664
  780    HB   ILE 104           HB       ILE 104 -21.554  11.846  16.297
  781   1HG1  ILE 104          2HG1      ILE 104 -19.236  13.738  16.722
  782   2HG1  ILE 104          1HG1      ILE 104 -20.280  13.785  15.301
  783   1HG2  ILE 104          1HG2      ILE 104 -19.372  12.110  18.324
  784   2HG2  ILE 104          2HG2      ILE 104 -20.077  10.530  17.979
  785   3HG2  ILE 104          3HG2      ILE 104 -21.099  11.844  18.565
  786   1HD1  ILE 104          1HD1      ILE 104 -21.550  15.196  16.444
  787   2HD1  ILE 104          2HD1      ILE 104 -20.702  14.849  17.952
  788   3HD1  ILE 104          3HD1      ILE 104 -22.039  13.822  17.436
  789    H    GLN 105           H        GLN 105 -21.820   9.930  15.638
  790    HA   GLN 105           HA       GLN 105 -21.191   7.764  17.246
  791   1HB   GLN 105          2HB       GLN 105 -23.297   8.003  15.089
  792   2HB   GLN 105          1HB       GLN 105 -23.269   6.755  16.333
  793   1HG   GLN 105          2HG       GLN 105 -23.457   8.540  18.047
  794   2HG   GLN 105          1HG       GLN 105 -23.607   9.722  16.750
  795   1HE2  GLN 105          1HE2      GLN 105 -25.444   8.517  18.989
  796   2HE2  GLN 105          2HE2      GLN 105 -26.916   8.229  18.128
  797    H    GLN 106           H        GLN 106 -21.760   7.591  13.719
  798    HA   GLN 106           HA       GLN 106 -20.979   5.052  13.212
  799   1HB   GLN 106          2HB       GLN 106 -21.836   6.583  11.495
  800   2HB   GLN 106          1HB       GLN 106 -20.298   7.436  11.485
  801   1HG   GLN 106          2HG       GLN 106 -19.182   5.399  10.714
  802   2HG   GLN 106          1HG       GLN 106 -20.732   4.562  10.703
  803   1HE2  GLN 106          1HE2      GLN 106 -21.364   7.664   9.831
  804   2HE2  GLN 106          2HE2      GLN 106 -21.275   7.508   8.114
  805    H    ALA 107           H        ALA 107 -18.812   7.755  13.855
  806    HA   ALA 107           HA       ALA 107 -16.413   6.617  12.997
  807   1HB   ALA 107          1HB       ALA 107 -15.346   8.305  14.109
  808   2HB   ALA 107          2HB       ALA 107 -16.395   8.191  15.521
  809   3HB   ALA 107          3HB       ALA 107 -16.975   8.977  14.053
  810    H    CYS 108           H        CYS 108 -17.499   6.740  16.405
  811    HA   CYS 108           HA       CYS 108 -15.728   4.960  17.469
  812   1HB   CYS 108          2HB       CYS 108 -18.610   5.482  18.204
  813   2HB   CYS 108          1HB       CYS 108 -17.490   4.586  19.225
  814    HG   CYS 108           HG       CYS 108 -17.890   7.256  20.147
  815    H    LYS 109           H        LYS 109 -15.447   2.805  17.553
  816    HA   LYS 109           HA       LYS 109 -17.071   1.145  15.809
  817   1HB   LYS 109          2HB       LYS 109 -14.521   0.563  17.316
  818   2HB   LYS 109          1HB       LYS 109 -15.310  -0.559  16.218
  819   1HG   LYS 109          2HG       LYS 109 -14.569   2.152  15.232
  820   2HG   LYS 109          1HG       LYS 109 -13.317   0.925  15.414
  821   1HD   LYS 109          2HD       LYS 109 -14.136   0.869  13.153
  822   2HD   LYS 109          1HD       LYS 109 -14.664  -0.592  13.984
  823   1HE   LYS 109          2HE       LYS 109 -16.447   0.341  12.605
  824   2HE   LYS 109          1HE       LYS 109 -16.875   0.385  14.315
  825   1HZ   LYS 109          1HZ       LYS 109 -16.260   2.596  12.496
  826   2HZ   LYS 109          2HZ       LYS 109 -15.850   2.772  14.128
  827   3HZ   LYS 109          3HZ       LYS 109 -17.456   2.480  13.687
  828    H    ASP 110           H        ASP 110 -15.783   0.716  19.112
  829    HA   ASP 110           HA       ASP 110 -17.605  -1.407  19.707
  830   1HB   ASP 110          2HB       ASP 110 -15.756   0.173  21.504
  831   2HB   ASP 110          1HB       ASP 110 -16.635  -1.273  21.990
  832    H    PHE 111           H        PHE 111 -18.095   1.822  19.509
  833    HA   PHE 111           HA       PHE 111 -19.383   2.722  21.719
  834   1HB   PHE 111          2HB       PHE 111 -20.687   4.189  20.254
  835   2HB   PHE 111          1HB       PHE 111 -19.009   4.092  19.750
  836    HD1  PHE 111           1HD      PHE 111 -19.793   1.136  18.540
  837    HD2  PHE 111           2HD      PHE 111 -21.070   5.153  17.980
  838    HE1  PHE 111           1HE      PHE 111 -20.526   0.578  16.263
  839    HE2  PHE 111           2HE      PHE 111 -21.804   4.598  15.698
  840    HZ   PHE 111           HZ       PHE 111 -21.534   2.310  14.838
  841    H    GLY 112           H        GLY 112 -20.701   0.309  19.503
  842   1HA   GLY 112          2HA       GLY 112 -22.669  -0.914  19.673
  843   2HA   GLY 112          1HA       GLY 112 -22.696  -0.435  21.368
  844    H    LEU 113           H        LEU 113 -22.760   1.670  18.543
  845    HA   LEU 113           HA       LEU 113 -24.372   3.624  19.231
  846   1HB   LEU 113          2HB       LEU 113 -23.420   3.369  16.997
  847   2HB   LEU 113          1HB       LEU 113 -24.632   2.173  16.604
  848    HG   LEU 113           HG       LEU 113 -25.442   4.961  17.375
  849   1HD1  LEU 113          1HD1      LEU 113 -25.108   4.226  14.512
  850   2HD1  LEU 113          2HD1      LEU 113 -23.689   4.744  15.422
  851   3HD1  LEU 113          3HD1      LEU 113 -25.085   5.811  15.282
  852   1HD2  LEU 113          1HD2      LEU 113 -27.262   3.447  17.282
  853   2HD2  LEU 113          2HD2      LEU 113 -26.675   2.719  15.787
  854   3HD2  LEU 113          3HD2      LEU 113 -27.309   4.365  15.776
  855    H    ASP 114           H        ASP 114 -26.330   4.063  19.874
  856    HA   ASP 114           HA       ASP 114 -28.585   2.466  19.134
  857   1HB   ASP 114          2HB       ASP 114 -27.581   1.205  21.058
  858   2HB   ASP 114          1HB       ASP 114 -27.869   2.619  22.066
  859    H    ASP 115           H        ASP 115 -30.587   3.290  20.451
  860    HA   ASP 115           HA       ASP 115 -30.605   6.160  20.071
  861   1HB   ASP 115          2HB       ASP 115 -32.848   4.227  20.673
  862   2HB   ASP 115          1HB       ASP 115 -33.055   5.936  20.309
  863    H    ILE 116           H        ILE 116 -30.077   4.147  22.711
  864    HA   ILE 116           HA       ILE 116 -31.515   5.765  24.624
  865    HB   ILE 116           HB       ILE 116 -29.534   3.547  25.128
  866   1HG1  ILE 116          2HG1      ILE 116 -32.563   3.504  25.073
  867   2HG1  ILE 116          1HG1      ILE 116 -31.515   2.834  23.827
  868   1HG2  ILE 116          1HG2      ILE 116 -30.621   5.441  26.883
  869   2HG2  ILE 116          2HG2      ILE 116 -29.758   3.961  27.301
  870   3HG2  ILE 116          3HG2      ILE 116 -31.517   3.948  27.170
  871   1HD1  ILE 116          1HD1      ILE 116 -30.540   1.446  25.819
  872   2HD1  ILE 116          2HD1      ILE 116 -32.043   0.958  25.035
  873   3HD1  ILE 116          3HD1      ILE 116 -32.090   1.826  26.570
  874    H    HIS 117           H        HIS 117 -28.017   4.902  24.485
  875    HA   HIS 117           HA       HIS 117 -27.446   7.320  26.007
  876   1HB   HIS 117          2HB       HIS 117 -25.295   5.468  25.095
  877   2HB   HIS 117          1HB       HIS 117 -25.427   6.376  26.596
  878    HD1  HIS 117           1HD      HIS 117 -27.632   5.396  28.115
  879    HD2  HIS 117           2HD      HIS 117 -25.651   2.865  25.484
  880    HE1  HIS 117           1HE      HIS 117 -28.168   3.065  28.897
  881    HE2  HIS 117           2HE      HIS 117 -26.884   1.549  27.346
  882    H    ILE 118           H        ILE 118 -25.745   5.812  23.291
  883    HA   ILE 118           HA       ILE 118 -24.312   7.999  22.497
  884    HB   ILE 118           HB       ILE 118 -25.373   5.814  20.713
  885   1HG1  ILE 118          2HG1      ILE 118 -22.814   6.006  22.317
  886   2HG1  ILE 118          1HG1      ILE 118 -24.198   5.005  22.734
  887   1HG2  ILE 118          1HG2      ILE 118 -24.217   6.734  19.052
  888   2HG2  ILE 118          2HG2      ILE 118 -22.756   6.751  20.041
  889   3HG2  ILE 118          3HG2      ILE 118 -23.871   8.117  20.090
  890   1HD1  ILE 118          1HD1      ILE 118 -22.198   3.932  21.578
  891   2HD1  ILE 118          2HD1      ILE 118 -22.824   4.689  20.112
  892   3HD1  ILE 118          3HD1      ILE 118 -23.816   3.535  21.006
  893    H    ASP 119           H        ASP 119 -27.648   7.473  22.107
  894    HA   ASP 119           HA       ASP 119 -28.032   9.236  19.867
  895   1HB   ASP 119          2HB       ASP 119 -29.667   7.450  20.369
  896   2HB   ASP 119          1HB       ASP 119 -30.047   8.240  21.896
  897    H    ASP 120           H        ASP 120 -28.636   9.414  23.365
  898    HA   ASP 120           HA       ASP 120 -29.325  12.164  23.377
  899   1HB   ASP 120          2HB       ASP 120 -28.213  10.433  25.605
  900   2HB   ASP 120          1HB       ASP 120 -28.919  12.032  25.822
  901    H    MET 121           H        MET 121 -26.466  10.441  23.024
  902    HA   MET 121           HA       MET 121 -24.533  12.198  24.025
  903   1HB   MET 121          2HB       MET 121 -23.956   9.922  23.586
  904   2HB   MET 121          1HB       MET 121 -24.457  10.063  21.909
  905   1HG   MET 121          2HG       MET 121 -22.217  11.668  23.061
  906   2HG   MET 121          1HG       MET 121 -21.997  10.072  22.382
  907   1HE   MET 121          1HE       MET 121 -23.713   9.732  20.173
  908   2HE   MET 121          2HE       MET 121 -22.088   9.677  19.492
  909   3HE   MET 121          3HE       MET 121 -23.328  10.673  18.731
  910    H    ILE 122           H        ILE 122 -26.096  11.801  20.908
  911    HA   ILE 122           HA       ILE 122 -24.672  13.641  19.332
  912    HB   ILE 122           HB       ILE 122 -27.657  13.146  19.412
  913   1HG1  ILE 122          2HG1      ILE 122 -25.520  11.657  17.879
  914   2HG1  ILE 122          1HG1      ILE 122 -26.398  11.065  19.284
  915   1HG2  ILE 122          1HG2      ILE 122 -27.068  13.508  16.801
  916   2HG2  ILE 122          2HG2      ILE 122 -25.891  14.582  17.556
  917   3HG2  ILE 122          3HG2      ILE 122 -27.612  14.790  17.883
  918   1HD1  ILE 122          1HD1      ILE 122 -27.601  11.734  16.608
  919   2HD1  ILE 122          2HD1      ILE 122 -28.481  11.140  18.017
  920   3HD1  ILE 122          3HD1      ILE 122 -27.279  10.116  17.232
  921    H    LYS 123           H        LYS 123 -27.229  13.849  21.609
  922    HA   LYS 123           HA       LYS 123 -27.453  16.731  21.470
  923   1HB   LYS 123          2HB       LYS 123 -28.786  14.694  23.250
  924   2HB   LYS 123          1HB       LYS 123 -29.203  16.402  23.199
  925   1HG   LYS 123          2HG       LYS 123 -29.409  14.565  20.824
  926   2HG   LYS 123          1HG       LYS 123 -30.734  14.856  21.949
  927   1HD   LYS 123          2HD       LYS 123 -31.161  16.351  20.219
  928   2HD   LYS 123          1HD       LYS 123 -30.343  17.350  21.419
  929   1HE   LYS 123          2HE       LYS 123 -28.246  17.114  20.201
  930   2HE   LYS 123          1HE       LYS 123 -29.037  16.071  19.020
  931   1HZ   LYS 123          1HZ       LYS 123 -29.590  17.875  17.891
  932   2HZ   LYS 123          2HZ       LYS 123 -28.901  18.876  19.067
  933   3HZ   LYS 123          3HZ       LYS 123 -30.523  18.417  19.195
  934    H    GLU 124           H        GLU 124 -25.623  14.432  23.108
  935    HA   GLU 124           HA       GLU 124 -25.201  16.020  25.488
  936   1HB   GLU 124          2HB       GLU 124 -25.479  13.742  25.968
  937   2HB   GLU 124          1HB       GLU 124 -24.378  13.264  24.692
  938   1HG   GLU 124          2HG       GLU 124 -22.494  14.006  25.921
  939   2HG   GLU 124          1HG       GLU 124 -23.514  14.757  27.145
  940    H    ILE 125           H        ILE 125 -23.715  15.634  22.443
  941    HA   ILE 125           HA       ILE 125 -21.183  16.678  23.522
  942    HB   ILE 125           HB       ILE 125 -21.610  15.275  20.896
  943   1HG1  ILE 125          2HG1      ILE 125 -20.415  14.360  23.521
  944   2HG1  ILE 125          1HG1      ILE 125 -21.860  13.724  22.746
  945   1HG2  ILE 125          1HG2      ILE 125 -18.918  15.551  22.019
  946   2HG2  ILE 125          2HG2      ILE 125 -19.670  17.077  21.545
  947   3HG2  ILE 125          3HG2      ILE 125 -19.490  15.779  20.364
  948   1HD1  ILE 125          1HD1      ILE 125 -20.397  13.008  20.845
  949   2HD1  ILE 125          2HD1      ILE 125 -20.131  12.170  22.372
  950   3HD1  ILE 125          3HD1      ILE 125 -19.011  13.430  21.853
  951    H    ASP 126           H        ASP 126 -23.707  17.088  21.125
  952    HA   ASP 126           HA       ASP 126 -22.751  19.087  19.524
  953   1HB   ASP 126          2HB       ASP 126 -24.890  18.210  19.041
  954   2HB   ASP 126          1HB       ASP 126 -25.515  18.646  20.629
  955    H    GLN 127           H        GLN 127 -22.179  21.134  19.725
  956    HA   GLN 127           HA       GLN 127 -22.301  22.350  22.348
  957   1HB   GLN 127          2HB       GLN 127 -20.456  22.401  20.268
  958   2HB   GLN 127          1HB       GLN 127 -21.144  24.018  20.286
  959   1HG   GLN 127          2HG       GLN 127 -19.262  24.101  21.681
  960   2HG   GLN 127          1HG       GLN 127 -20.656  24.067  22.758
  961   1HE2  GLN 127          1HE2      GLN 127 -20.267  21.058  21.386
  962   2HE2  GLN 127          2HE2      GLN 127 -19.369  20.300  22.650
  963    H    ASP 128           H        ASP 128 -24.023  22.723  19.282
  964    HA   ASP 128           HA       ASP 128 -25.319  25.061  20.529
  965   1HB   ASP 128          2HB       ASP 128 -25.393  26.190  18.347
  966   2HB   ASP 128          1HB       ASP 128 -23.735  25.881  18.872
  967    H    ASN 129           H        ASN 129 -25.840  22.344  18.232
  968    HA   ASN 129           HA       ASN 129 -28.524  22.142  18.957
  969   1HB   ASN 129          2HB       ASN 129 -29.687  23.040  16.927
  970   2HB   ASN 129          1HB       ASN 129 -29.006  24.240  18.014
  971   1HD2  ASN 129          1HD2      ASN 129 -26.391  23.001  16.527
  972   2HD2  ASN 129          2HD2      ASN 129 -26.277  24.072  15.179
  973    H    ASP 130           H        ASP 130 -26.738  21.853  15.897
  974    HA   ASP 130           HA       ASP 130 -28.319  19.858  14.798
  975   1HB   ASP 130          2HB       ASP 130 -25.447  20.562  14.227
  976   2HB   ASP 130          1HB       ASP 130 -26.457  19.559  13.194
  977    H    GLY 131           H        GLY 131 -26.705  19.181  17.544
  978   1HA   GLY 131          2HA       GLY 131 -25.883  17.203  18.434
  979   2HA   GLY 131          1HA       GLY 131 -26.867  16.414  17.198
  980    H    GLN 132           H        GLN 132 -24.322  18.704  16.677
  981    HA   GLN 132           HA       GLN 132 -22.681  16.677  15.399
  982   1HB   GLN 132          2HB       GLN 132 -22.204  18.159  13.671
  983   2HB   GLN 132          1HB       GLN 132 -23.943  18.212  13.841
  984   1HG   GLN 132          2HG       GLN 132 -23.923  20.336  14.714
  985   2HG   GLN 132          1HG       GLN 132 -22.263  20.178  15.304
  986   1HE2  GLN 132          1HE2      GLN 132 -20.747  21.131  14.191
  987   2HE2  GLN 132          2HE2      GLN 132 -20.855  21.691  12.562
  988    H    ILE 133           H        ILE 133 -20.423  17.591  15.090
  989    HA   ILE 133           HA       ILE 133 -19.753  19.375  17.261
  990    HB   ILE 133           HB       ILE 133 -18.662  16.639  16.752
  991   1HG1  ILE 133          2HG1      ILE 133 -20.656  16.838  18.132
  992   2HG1  ILE 133          1HG1      ILE 133 -19.277  16.391  19.116
  993   1HG2  ILE 133          1HG2      ILE 133 -17.455  18.961  18.185
  994   2HG2  ILE 133          2HG2      ILE 133 -16.694  17.813  17.083
  995   3HG2  ILE 133          3HG2      ILE 133 -17.134  17.311  18.716
  996   1HD1  ILE 133          1HD1      ILE 133 -19.095  19.000  19.429
  997   2HD1  ILE 133          2HD1      ILE 133 -20.157  18.014  20.432
  998   3HD1  ILE 133          3HD1      ILE 133 -20.816  18.907  19.065
  999    H    ASP 134           H        ASP 134 -18.361  20.829  16.738
 1000    HA   ASP 134           HA       ASP 134 -17.086  20.577  14.102
 1001   1HB   ASP 134          2HB       ASP 134 -17.256  23.111  15.710
 1002   2HB   ASP 134          1HB       ASP 134 -16.950  22.930  14.000
 1003    H    TYR 135           H        TYR 135 -14.897  21.567  13.968
 1004    HA   TYR 135           HA       TYR 135 -13.087  20.231  15.526
 1005   1HB   TYR 135          2HB       TYR 135 -12.375  21.190  13.525
 1006   2HB   TYR 135          1HB       TYR 135 -12.836  22.812  14.008
 1007    HD1  TYR 135           1HD      TYR 135 -10.547  20.049  15.130
 1008    HD2  TYR 135           2HD      TYR 135 -11.137  24.241  14.649
 1009    HE1  TYR 135           1HE      TYR 135  -8.257  20.461  15.918
 1010    HE2  TYR 135           2HE      TYR 135  -8.845  24.657  15.434
 1011    HH   TYR 135           HH       TYR 135  -6.923  22.207  16.877
 1012    H    GLY 136           H        GLY 136 -14.679  23.257  16.215
 1013   1HA   GLY 136          2HA       GLY 136 -12.983  23.776  18.504
 1014   2HA   GLY 136          1HA       GLY 136 -14.358  24.748  17.991
 1015    H    GLU 137           H        GLU 137 -16.011  22.277  17.794
 1016    HA   GLU 137           HA       GLU 137 -16.977  22.301  20.489
 1017   1HB   GLU 137          2HB       GLU 137 -17.848  20.627  18.129
 1018   2HB   GLU 137          1HB       GLU 137 -18.706  20.759  19.658
 1019   1HG   GLU 137          2HG       GLU 137 -18.868  23.231  19.215
 1020   2HG   GLU 137          1HG       GLU 137 -18.278  22.892  17.588
 1021    H    PHE 138           H        PHE 138 -15.665  19.713  18.359
 1022    HA   PHE 138           HA       PHE 138 -15.630  17.747  20.360
 1023   1HB   PHE 138          2HB       PHE 138 -15.079  17.554  17.723
 1024   2HB   PHE 138          1HB       PHE 138 -13.437  17.696  18.348
 1025    HD1  PHE 138           1HD      PHE 138 -16.565  15.895  19.357
 1026    HD2  PHE 138           2HD      PHE 138 -12.348  15.767  18.744
 1027    HE1  PHE 138           1HE      PHE 138 -16.535  13.528  20.036
 1028    HE2  PHE 138           2HE      PHE 138 -12.316  13.406  19.430
 1029    HZ   PHE 138           HZ       PHE 138 -14.412  12.279  20.074
 1030    H    ALA 139           H        ALA 139 -13.564  20.419  19.770
 1031    HA   ALA 139           HA       ALA 139 -11.379  19.358  21.330
 1032   1HB   ALA 139          1HB       ALA 139 -10.134  21.085  20.506
 1033   2HB   ALA 139          2HB       ALA 139 -11.481  22.222  20.535
 1034   3HB   ALA 139          3HB       ALA 139 -11.377  21.011  19.253
 1035    H    ALA 140           H        ALA 140 -14.059  21.586  21.775
 1036    HA   ALA 140           HA       ALA 140 -13.082  22.479  24.370
 1037   1HB   ALA 140          1HB       ALA 140 -14.713  24.108  24.297
 1038   2HB   ALA 140          2HB       ALA 140 -15.786  23.140  23.284
 1039   3HB   ALA 140          3HB       ALA 140 -14.342  23.878  22.589
 1040    H    MET 141           H        MET 141 -15.414  20.204  23.099
 1041    HA   MET 141           HA       MET 141 -17.066  19.947  25.335
 1042   1HB   MET 141          2HB       MET 141 -17.822  17.884  24.338
 1043   2HB   MET 141          1HB       MET 141 -17.621  19.099  23.092
 1044   1HG   MET 141          2HG       MET 141 -16.778  17.134  22.164
 1045   2HG   MET 141          1HG       MET 141 -15.352  18.050  22.651
 1046   1HE   MET 141          1HE       MET 141 -14.451  14.216  23.174
 1047   2HE   MET 141          2HE       MET 141 -13.919  15.712  22.405
 1048   3HE   MET 141          3HE       MET 141 -15.438  14.959  21.914
 1049    H    MET 142           H        MET 142 -13.821  19.100  25.019
 1050    HA   MET 142           HA       MET 142 -14.053  17.280  27.325
 1051   1HB   MET 142          2HB       MET 142 -12.039  16.123  26.540
 1052   2HB   MET 142          1HB       MET 142 -13.335  16.039  25.355
 1053   1HG   MET 142          2HG       MET 142 -12.281  17.820  24.068
 1054   2HG   MET 142          1HG       MET 142 -10.986  17.918  25.260
 1055   1HE   MET 142          1HE       MET 142  -9.110  16.319  22.259
 1056   2HE   MET 142          2HE       MET 142  -9.308  17.729  23.299
 1057   3HE   MET 142          3HE       MET 142 -10.484  17.398  22.027
 1058    H    ARG 143           H        ARG 143 -12.556  20.062  25.946
 1059    HA   ARG 143           HA       ARG 143 -10.654  20.243  28.168
 1060   1HB   ARG 143          2HB       ARG 143 -10.872  21.971  25.694
 1061   2HB   ARG 143          1HB       ARG 143  -9.588  22.032  26.894
 1062   1HG   ARG 143          2HG       ARG 143  -8.949  19.735  26.301
 1063   2HG   ARG 143          1HG       ARG 143 -10.199  19.729  25.056
 1064   1HD   ARG 143          2HD       ARG 143  -7.792  21.542  25.200
 1065   2HD   ARG 143          1HD       ARG 143  -8.058  20.228  24.053
 1066    HE   ARG 143           HE       ARG 143 -10.174  22.067  23.860
 1067   1HH1  ARG 143          1HH1      ARG 143  -6.776  21.798  23.135
 1068   2HH1  ARG 143          2HH1      ARG 143  -6.838  22.920  21.817
 1069   1HH2  ARG 143          1HH2      ARG 143 -10.265  23.542  22.126
 1070   2HH2  ARG 143          2HH2      ARG 143  -8.821  23.912  21.244
 1071    H    LYS 144           H        LYS 144 -10.355  22.989  28.304
 1072    HA   LYS 144           HA       LYS 144 -12.496  23.704  30.027
 1073   1HB   LYS 144          2HB       LYS 144 -10.239  25.358  28.894
 1074   2HB   LYS 144          1HB       LYS 144 -11.302  25.871  30.200
 1075   1HG   LYS 144          2HG       LYS 144 -10.494  24.051  31.597
 1076   2HG   LYS 144          1HG       LYS 144  -9.456  23.491  30.283
 1077   1HD   LYS 144          2HD       LYS 144  -8.210  25.580  30.352
 1078   2HD   LYS 144          1HD       LYS 144  -9.276  26.193  31.619
 1079   1HE   LYS 144          2HE       LYS 144  -7.486  23.773  31.838
 1080   2HE   LYS 144          1HE       LYS 144  -7.154  25.362  32.528
 1081   1HZ   LYS 144          1HZ       LYS 144  -8.053  24.158  34.279
 1082   2HZ   LYS 144          2HZ       LYS 144  -9.224  23.410  33.314
 1083   3HZ   LYS 144          3HZ       LYS 144  -9.378  25.046  33.714
 1084    H    ARG 145           H        ARG 145 -13.005  26.328  29.634
 1085    HA   ARG 145           HA       ARG 145 -14.629  26.304  27.189
 1086   1HB   ARG 145          2HB       ARG 145 -15.817  26.627  29.328
 1087   2HB   ARG 145          1HB       ARG 145 -14.839  28.050  29.654
 1088   1HG   ARG 145          2HG       ARG 145 -16.995  28.736  28.866
 1089   2HG   ARG 145          1HG       ARG 145 -15.789  29.119  27.637
 1090   1HD   ARG 145          2HD       ARG 145 -17.764  28.184  26.596
 1091   2HD   ARG 145          1HD       ARG 145 -16.409  27.070  26.422
 1092    HE   ARG 145           HE       ARG 145 -17.855  26.386  28.726
 1093   1HH1  ARG 145          1HH1      ARG 145 -18.197  26.375  25.257
 1094   2HH1  ARG 145          2HH1      ARG 145 -19.285  25.028  25.240
 1095   1HH2  ARG 145          1HH2      ARG 145 -19.289  24.611  28.711
 1096   2HH2  ARG 145          2HH2      ARG 145 -19.906  24.027  27.202
 1097    H    LYS 146           H        LYS 146 -12.842  26.868  25.822
 1098    HA   LYS 146           HA       LYS 146 -11.507  29.398  26.237
 1099   1HB   LYS 146          2HB       LYS 146 -11.374  27.406  23.969
 1100   2HB   LYS 146          1HB       LYS 146 -10.390  28.859  24.071
 1101   1HG   LYS 146          2HG       LYS 146 -10.370  26.614  26.078
 1102   2HG   LYS 146          1HG       LYS 146  -9.189  26.839  24.786
 1103   1HD   LYS 146          2HD       LYS 146  -8.583  29.022  25.745
 1104   2HD   LYS 146          1HD       LYS 146  -9.738  28.758  27.052
 1105   1HE   LYS 146          2HE       LYS 146  -7.335  27.038  26.446
 1106   2HE   LYS 146          1HE       LYS 146  -7.446  28.230  27.740
 1107   1HZ   LYS 146          1HZ       LYS 146  -8.114  26.499  28.959
 1108   2HZ   LYS 146          2HZ       LYS 146  -8.498  25.549  27.614
 1109   3HZ   LYS 146          3HZ       LYS 146  -9.608  26.688  28.186
 1110    H    GLY 147           H        GLY 147 -12.367  31.273  25.680
 1111   1HA   GLY 147          2HA       GLY 147 -14.524  31.344  23.706
 1112   2HA   GLY 147          1HA       GLY 147 -14.081  32.639  24.808
 1113    H    ASN 148           H        ASN 148 -11.220  31.665  23.683
 1114    HA   ASN 148           HA       ASN 148 -10.780  33.921  22.081
 1115   1HB   ASN 148          2HB       ASN 148  -8.639  32.806  21.469
 1116   2HB   ASN 148          1HB       ASN 148  -8.941  32.828  23.204
 1117   1HD2  ASN 148          1HD2      ASN 148  -8.436  31.019  24.173
 1118   2HD2  ASN 148          2HD2      ASN 148  -8.527  29.432  23.498
 1119    H    GLY 149           H        GLY 149 -10.101  33.948  19.804
 1120   1HA   GLY 149          2HA       GLY 149 -12.103  32.880  18.129
 1121   2HA   GLY 149          1HA       GLY 149 -10.633  33.674  17.590
 1122    H    GLY 150           H        GLY 150  -8.800  31.818  18.795
 1123   1HA   GLY 150          2HA       GLY 150  -8.244  30.082  16.799
 1124   2HA   GLY 150          1HA       GLY 150  -7.841  29.745  18.473
 1125    H    ILE 151           H        ILE 151 -10.620  29.529  19.334
 1126    HA   ILE 151           HA       ILE 151 -11.004  26.763  18.760
 1127    HB   ILE 151           HB       ILE 151 -11.619  28.061  20.903
 1128   1HG1  ILE 151          2HG1      ILE 151 -13.673  26.157  19.760
 1129   2HG1  ILE 151          1HG1      ILE 151 -12.131  25.662  20.456
 1130   1HG2  ILE 151          1HG2      ILE 151 -13.073  29.656  19.446
 1131   2HG2  ILE 151          2HG2      ILE 151 -13.613  29.200  21.062
 1132   3HG2  ILE 151          3HG2      ILE 151 -14.302  28.408  19.645
 1133   1HD1  ILE 151          1HD1      ILE 151 -13.885  25.362  22.073
 1134   2HD1  ILE 151          2HD1      ILE 151 -14.397  27.040  21.882
 1135   3HD1  ILE 151          3HD1      ILE 151 -12.829  26.673  22.603
 1136    H    GLY 152           H        GLY 152 -13.739  26.387  18.417
 1137   1HA   GLY 152          2HA       GLY 152 -14.575  27.964  16.125
 1138   2HA   GLY 152          1HA       GLY 152 -14.196  26.281  15.794
 1139    H    ARG 153           H        ARG 153 -15.280  26.185  18.842
 1140    HA   ARG 153           HA       ARG 153 -17.684  24.922  18.231
 1141   1HB   ARG 153          2HB       ARG 153 -18.203  25.083  20.623
 1142   2HB   ARG 153          1HB       ARG 153 -16.541  24.583  20.357
 1143   1HG   ARG 153          2HG       ARG 153 -16.282  26.106  22.039
 1144   2HG   ARG 153          1HG       ARG 153 -16.035  27.130  20.625
 1145   1HD   ARG 153          2HD       ARG 153 -18.411  27.803  20.748
 1146   2HD   ARG 153          1HD       ARG 153 -18.580  26.845  22.217
 1147    HE   ARG 153           HE       ARG 153 -17.598  29.462  22.064
 1148   1HH1  ARG 153          1HH1      ARG 153 -16.830  26.421  23.593
 1149   2HH1  ARG 153          2HH1      ARG 153 -16.028  27.158  24.940
 1150   1HH2  ARG 153          1HH2      ARG 153 -16.548  30.433  23.834
 1151   2HH2  ARG 153          2HH2      ARG 153 -15.872  29.436  25.079
 1152    H    ARG 154           H        ARG 154 -19.798  25.556  18.228
 1153    HA   ARG 154           HA       ARG 154 -20.267  28.273  17.476
 1154   1HB   ARG 154          2HB       ARG 154 -21.402  26.177  16.532
 1155   2HB   ARG 154          1HB       ARG 154 -22.420  26.236  17.963
 1156   1HG   ARG 154          2HG       ARG 154 -22.138  28.521  16.023
 1157   2HG   ARG 154          1HG       ARG 154 -23.394  27.290  15.914
 1158   1HD   ARG 154          2HD       ARG 154 -24.221  27.923  18.116
 1159   2HD   ARG 154          1HD       ARG 154 -22.940  29.125  18.265
 1160    HE   ARG 154           HE       ARG 154 -24.373  29.662  15.927
 1161   1HH1  ARG 154          1HH1      ARG 154 -24.848  29.678  19.379
 1162   2HH1  ARG 154          2HH1      ARG 154 -26.029  30.944  19.340
 1163   1HH2  ARG 154          1HH2      ARG 154 -25.926  31.331  15.866
 1164   2HH2  ARG 154          2HH2      ARG 154 -26.642  31.884  17.344
 1165    H    THR 155           H        THR 155 -20.190  29.735  18.972
 1166    HA   THR 155           HA       THR 155 -22.254  30.037  20.892
 1167    HB   THR 155           HB       THR 155 -19.460  29.500  21.947
 1168    HG1  THR 155           1HG      THR 155 -20.302  27.716  22.838
 1169   1HG2  THR 155          1HG2      THR 155 -21.458  29.709  23.983
 1170   2HG2  THR 155          2HG2      THR 155 -21.387  31.199  23.043
 1171   3HG2  THR 155          3HG2      THR 155 -19.930  30.573  23.815
 1172    H    MET 156           H        MET 156 -19.320  30.827  19.384
 1173    HA   MET 156           HA       MET 156 -19.885  33.534  18.974
 1174   1HB   MET 156          2HB       MET 156 -19.263  33.614  21.428
 1175   2HB   MET 156          1HB       MET 156 -17.656  33.069  20.971
 1176   1HG   MET 156          2HG       MET 156 -17.323  35.065  19.642
 1177   2HG   MET 156          1HG       MET 156 -18.964  35.600  20.002
 1178   1HE   MET 156          1HE       MET 156 -15.420  34.813  21.509
 1179   2HE   MET 156          2HE       MET 156 -16.497  33.832  22.503
 1180   3HE   MET 156          3HE       MET 156 -15.665  35.218  23.209
 1181    H    ARG 157           H        ARG 157 -19.203  31.235  17.579
 1182    HA   ARG 157           HA       ARG 157 -16.715  30.570  16.870
 1183   1HB   ARG 157          2HB       ARG 157 -18.652  31.240  14.676
 1184   2HB   ARG 157          1HB       ARG 157 -17.515  29.907  14.771
 1185   1HG   ARG 157          2HG       ARG 157 -18.914  28.931  16.599
 1186   2HG   ARG 157          1HG       ARG 157 -20.083  30.218  16.305
 1187   1HD   ARG 157          2HD       ARG 157 -19.171  28.187  14.267
 1188   2HD   ARG 157          1HD       ARG 157 -20.682  28.118  15.170
 1189    HE   ARG 157           HE       ARG 157 -21.553  29.762  13.808
 1190   1HH1  ARG 157          1HH1      ARG 157 -18.152  29.356  13.144
 1191   2HH1  ARG 157          2HH1      ARG 157 -18.173  30.383  11.750
 1192   1HH2  ARG 157          1HH2      ARG 157 -21.586  31.107  11.974
 1193   2HH2  ARG 157          2HH2      ARG 157 -20.124  31.377  11.084
 1194    H    LYS 158           H        LYS 158 -15.119  31.242  15.409
 1195    HA   LYS 158           HA       LYS 158 -15.299  33.841  14.157
 1196   1HB   LYS 158          2HB       LYS 158 -14.591  34.496  16.383
 1197   2HB   LYS 158          1HB       LYS 158 -13.295  33.306  16.356
 1198   1HG   LYS 158          2HG       LYS 158 -12.194  34.518  14.559
 1199   2HG   LYS 158          1HG       LYS 158 -13.511  35.693  14.530
 1200   1HD   LYS 158          2HD       LYS 158 -12.977  36.383  16.795
 1201   2HD   LYS 158          1HD       LYS 158 -11.715  35.154  16.895
 1202   1HE   LYS 158          2HE       LYS 158 -10.778  37.368  16.438
 1203   2HE   LYS 158          1HE       LYS 158 -10.483  36.253  15.104
 1204   1HZ   LYS 158          1HZ       LYS 158 -12.186  37.268  13.832
 1205   2HZ   LYS 158          2HZ       LYS 158 -11.228  38.522  14.440
 1206   3HZ   LYS 158          3HZ       LYS 158 -12.729  38.189  15.143
 1207    H    THR 159           H        THR 159 -14.829  33.061  12.176
 1208    HA   THR 159           HA       THR 159 -12.159  31.908  11.805
 1209    HB   THR 159           HB       THR 159 -14.693  30.827  10.554
 1210    HG1  THR 159           1HG      THR 159 -14.672  29.601  12.238
 1211   1HG2  THR 159          1HG2      THR 159 -11.885  30.497   9.824
 1212   2HG2  THR 159          2HG2      THR 159 -13.351  30.170   8.899
 1213   3HG2  THR 159          3HG2      THR 159 -12.759  28.985  10.063
 1214    H    LEU 160           H        LEU 160 -11.475  33.913  11.024
 1215    HA   LEU 160           HA       LEU 160 -11.848  34.324   8.238
 1216   1HB   LEU 160          2HB       LEU 160 -13.938  35.341   9.152
 1217   2HB   LEU 160          1HB       LEU 160 -12.947  36.473  10.053
 1218    HG   LEU 160           HG       LEU 160 -12.080  37.393   7.940
 1219   1HD1  LEU 160          1HD1      LEU 160 -12.579  36.597   5.874
 1220   2HD1  LEU 160          2HD1      LEU 160 -14.160  35.991   6.365
 1221   3HD1  LEU 160          3HD1      LEU 160 -12.702  35.086   6.774
 1222   1HD2  LEU 160          1HD2      LEU 160 -14.997  37.499   7.513
 1223   2HD2  LEU 160          2HD2      LEU 160 -13.828  38.804   7.709
 1224   3HD2  LEU 160          3HD2      LEU 160 -14.428  37.938   9.123
 1225    H    ASN 161           H        ASN 161  -9.713  33.902  10.110
 1226    HA   ASN 161           HA       ASN 161  -8.252  36.450   9.939
 1227   1HB   ASN 161          2HB       ASN 161  -7.718  34.041  11.690
 1228   2HB   ASN 161          1HB       ASN 161  -6.757  35.515  11.669
 1229   1HD2  ASN 161          1HD2      ASN 161  -7.172  36.796  13.302
 1230   2HD2  ASN 161          2HD2      ASN 161  -8.704  37.016  14.070
 1231    H    LEU 162           H        LEU 162  -5.709  35.826   9.952
 1232    HA   LEU 162           HA       LEU 162  -5.310  34.535   7.386
 1233   1HB   LEU 162          2HB       LEU 162  -4.222  36.719   8.145
 1234   2HB   LEU 162          1HB       LEU 162  -3.198  35.734   9.169
 1235    HG   LEU 162           HG       LEU 162  -3.338  35.442   6.166
 1236   1HD1  LEU 162          1HD1      LEU 162  -2.315  37.456   6.221
 1237   2HD1  LEU 162          2HD1      LEU 162  -0.905  36.470   6.610
 1238   3HD1  LEU 162          3HD1      LEU 162  -1.802  37.274   7.899
 1239   1HD2  LEU 162          1HD2      LEU 162  -1.565  34.277   8.296
 1240   2HD2  LEU 162          2HD2      LEU 162  -1.094  34.331   6.597
 1241   3HD2  LEU 162          3HD2      LEU 162  -2.529  33.430   7.087
 1242    H    ARG 163           H        ARG 163  -4.904  32.438   7.219
 1243    HA   ARG 163           HA       ARG 163  -4.025  30.932   9.543
 1244   1HB   ARG 163          2HB       ARG 163  -5.845  30.014   8.211
 1245   2HB   ARG 163          1HB       ARG 163  -4.837  30.035   6.771
 1246   1HG   ARG 163          2HG       ARG 163  -5.002  27.792   7.660
 1247   2HG   ARG 163          1HG       ARG 163  -3.345  28.386   7.792
 1248   1HD   ARG 163          2HD       ARG 163  -3.776  28.964  10.153
 1249   2HD   ARG 163          1HD       ARG 163  -5.396  28.283  10.002
 1250    HE   ARG 163           HE       ARG 163  -3.038  26.852  10.523
 1251   1HH1  ARG 163          1HH1      ARG 163  -5.916  26.641   8.564
 1252   2HH1  ARG 163          2HH1      ARG 163  -5.904  24.911   8.508
 1253   1HH2  ARG 163          1HH2      ARG 163  -3.018  24.574  10.450
 1254   2HH2  ARG 163          2HH2      ARG 163  -4.260  23.737   9.579
 1255    H    ASP 164           H        ASP 164  -1.904  31.031   9.932
 1256    HA   ASP 164           HA       ASP 164  -0.083  30.300   7.749
 1257   1HB   ASP 164          2HB       ASP 164  -0.005  32.766   8.116
 1258   2HB   ASP 164          1HB       ASP 164   0.485  32.470   9.781
 1259    H    ALA 165           H        ALA 165   1.232  28.676   8.269
 1260    HA   ALA 165           HA       ALA 165   1.045  27.258  10.651
 1261   1HB   ALA 165          1HB       ALA 165   2.351  25.768   9.616
 1262   2HB   ALA 165          2HB       ALA 165   3.619  26.955   9.309
 1263   3HB   ALA 165          3HB       ALA 165   2.234  26.843   8.222
 1264    H    LEU 166           H        LEU 166   2.676  26.857  12.290
 1265    HA   LEU 166           HA       LEU 166   3.835  29.340  13.234
 1266   1HB   LEU 166          2HB       LEU 166   3.640  26.597  14.476
 1267   2HB   LEU 166          1HB       LEU 166   4.418  27.959  15.255
 1268    HG   LEU 166           HG       LEU 166   2.234  29.181  15.161
 1269   1HD1  LEU 166          1HD1      LEU 166   0.203  27.761  14.855
 1270   2HD1  LEU 166          2HD1      LEU 166   1.251  26.504  14.198
 1271   3HD1  LEU 166          3HD1      LEU 166   1.119  28.059  13.377
 1272   1HD2  LEU 166          1HD2      LEU 166   3.162  27.623  17.061
 1273   2HD2  LEU 166          2HD2      LEU 166   1.765  26.635  16.631
 1274   3HD2  LEU 166          3HD2      LEU 166   1.538  28.303  17.156
 1275    H    GLY 167           H        GLY 167   4.878  27.336  11.018
 1276   1HA   GLY 167          2HA       GLY 167   7.006  27.186  10.094
 1277   2HA   GLY 167          1HA       GLY 167   7.662  27.912  11.554
 1278    H    LEU 168           H        LEU 168   7.174  25.038   9.815
 1279    HA   LEU 168           HA       LEU 168   7.996  23.412  12.127
 1280   1HB   LEU 168          2HB       LEU 168   6.599  22.636   9.569
 1281   2HB   LEU 168          1HB       LEU 168   7.254  21.467  10.699
 1282    HG   LEU 168           HG       LEU 168   5.727  22.390  12.450
 1283   1HD1  LEU 168          1HD1      LEU 168   5.355  24.436  10.552
 1284   2HD1  LEU 168          2HD1      LEU 168   4.586  24.260  12.130
 1285   3HD1  LEU 168          3HD1      LEU 168   3.817  23.583  10.694
 1286   1HD2  LEU 168          1HD2      LEU 168   4.923  20.947  10.018
 1287   2HD2  LEU 168          2HD2      LEU 168   3.600  21.598  10.989
 1288   3HD2  LEU 168          3HD2      LEU 168   4.769  20.494  11.716
 1289    H    VAL 169           H        VAL 169   9.914  22.398  12.115
 1290    HA   VAL 169           HA       VAL 169  11.858  23.085  10.159
 1291    HB   VAL 169           HB       VAL 169  12.048  20.932  12.271
 1292   1HG1  VAL 169          1HG1      VAL 169  13.805  20.689  10.676
 1293   2HG1  VAL 169          2HG1      VAL 169  14.493  21.455  12.107
 1294   3HG1  VAL 169          3HG1      VAL 169  14.127  22.423  10.680
 1295   1HG2  VAL 169          1HG2      VAL 169  13.331  22.844  13.467
 1296   2HG2  VAL 169          2HG2      VAL 169  11.568  22.822  13.522
 1297   3HG2  VAL 169          3HG2      VAL 169  12.403  23.900  12.403
 1298    H    ASP 170           H        ASP 170  11.935  22.246   8.183
 1299    HA   ASP 170           HA       ASP 170  11.096  19.457   7.790
 1300   1HB   ASP 170          2HB       ASP 170  10.863  20.074   5.396
 1301   2HB   ASP 170          1HB       ASP 170   9.833  21.034   6.452
 1302    H    ASN 171           H        ASN 171  13.722  20.288   8.805
 1303    HA   ASN 171           HA       ASN 171  15.435  19.374   6.591
 1304   1HB   ASN 171          2HB       ASN 171  16.037  21.589   7.465
 1305   2HB   ASN 171          1HB       ASN 171  16.198  20.912   9.083
 1306   1HD2  ASN 171          1HD2      ASN 171  18.203  20.569   9.665
 1307   2HD2  ASN 171          2HD2      ASN 171  19.513  20.139   8.625
 1308    H    GLY 172           H        GLY 172  14.263  18.657   9.752
 1309   1HA   GLY 172          2HA       GLY 172  14.311  16.389  10.546
 1310   2HA   GLY 172          1HA       GLY 172  15.854  16.179   9.733
 1311    H    SER 173           H        SER 173  15.262  15.546  12.468
 1312    HA   SER 173           HA       SER 173  17.424  17.021  13.704
 1313   1HB   SER 173          2HB       SER 173  15.489  18.430  14.248
 1314   2HB   SER 173          1HB       SER 173  14.655  17.034  14.930
 1315    HG   SER 173           HG       SER 173  17.127  18.076  15.864
 1316    H    ASN 174           H        ASN 174  15.646  14.250  13.224
 1317    HA   ASN 174           HA       ASN 174  16.732  12.952  15.632
 1318   1HB   ASN 174          2HB       ASN 174  14.272  12.792  15.308
 1319   2HB   ASN 174          1HB       ASN 174  14.550  11.964  13.781
 1320   1HD2  ASN 174          1HD2      ASN 174  16.943  11.081  15.918
 1321   2HD2  ASN 174          2HD2      ASN 174  16.247   9.616  16.508
 1322    H    GLN 175           H        GLN 175  18.615  11.984  15.270
 1323    HA   GLN 175           HA       GLN 175  19.308  11.044  12.610
 1324   1HB   GLN 175          2HB       GLN 175  20.916  11.059  15.169
 1325   2HB   GLN 175          1HB       GLN 175  21.534  10.629  13.581
 1326   1HG   GLN 175          2HG       GLN 175  20.463  13.323  14.392
 1327   2HG   GLN 175          1HG       GLN 175  22.163  12.893  14.199
 1328   1HE2  GLN 175          1HE2      GLN 175  19.681  14.420  12.758
 1329   2HE2  GLN 175          2HE2      GLN 175  20.146  14.265  11.101
 1330    H    VAL 176           H        VAL 176  18.382   9.147  12.100
 1331    HA   VAL 176           HA       VAL 176  18.041   7.052  14.055
 1332    HB   VAL 176           HB       VAL 176  17.126   5.733  12.164
 1333   1HG1  VAL 176          1HG1      VAL 176  16.061   8.076  13.344
 1334   2HG1  VAL 176          2HG1      VAL 176  15.194   6.675  12.716
 1335   3HG1  VAL 176          3HG1      VAL 176  15.542   8.043  11.659
 1336   1HG2  VAL 176          1HG2      VAL 176  18.585   7.552  10.602
 1337   2HG2  VAL 176          2HG2      VAL 176  16.885   7.875  10.264
 1338   3HG2  VAL 176          3HG2      VAL 176  17.536   6.251  10.040
 1339    H    ILE 177           H        ILE 177  19.303   5.319  14.376
 1340    HA   ILE 177           HA       ILE 177  21.637   4.993  12.606
 1341    HB   ILE 177           HB       ILE 177  21.414   4.332  15.546
 1342   1HG1  ILE 177          2HG1      ILE 177  23.009   6.473  14.118
 1343   2HG1  ILE 177          1HG1      ILE 177  21.553   6.751  15.066
 1344   1HG2  ILE 177          1HG2      ILE 177  24.064   4.367  14.315
 1345   2HG2  ILE 177          2HG2      ILE 177  23.010   3.094  13.700
 1346   3HG2  ILE 177          3HG2      ILE 177  23.345   3.203  15.428
 1347   1HD1  ILE 177          1HD1      ILE 177  22.790   5.792  17.033
 1348   2HD1  ILE 177          2HD1      ILE 177  23.382   7.339  16.429
 1349   3HD1  ILE 177          3HD1      ILE 177  24.245   5.851  16.039
 1350    H    GLU 178           H        GLU 178  21.983   3.072  11.674
 1351    HA   GLU 178           HA       GLU 178  20.444   0.751  12.620
 1352   1HB   GLU 178          2HB       GLU 178  19.286   1.619  10.673
 1353   2HB   GLU 178          1HB       GLU 178  20.783   1.650   9.753
 1354   1HG   GLU 178          2HG       GLU 178  19.445  -0.233   9.085
 1355   2HG   GLU 178          1HG       GLU 178  20.906  -0.794   9.895
 1356    H    GLY 179           H        GLY 179  21.598  -1.063  12.849
 1357   1HA   GLY 179          2HA       GLY 179  24.409  -1.043  12.600
 1358   2HA   GLY 179          1HA       GLY 179  23.418  -2.460  12.914
 1359    H    TYR 180           H        TYR 180  25.570  -2.914  11.450
 1360    HA   TYR 180           HA       TYR 180  24.890  -2.704   8.624
 1361   1HB   TYR 180          2HB       TYR 180  27.348  -3.790  10.015
 1362   2HB   TYR 180          1HB       TYR 180  27.139  -3.738   8.270
 1363    HD1  TYR 180           1HD      TYR 180  26.558  -1.259  11.025
 1364    HD2  TYR 180           2HD      TYR 180  28.474  -2.123   7.324
 1365    HE1  TYR 180           1HE      TYR 180  27.487   1.016  10.981
 1366    HE2  TYR 180           2HE      TYR 180  29.408   0.150   7.273
 1367    HH   TYR 180           HH       TYR 180  29.671   2.090   9.801
 1368    H    PHE 181           H        PHE 181  26.589  -5.462   9.943
 1369    HA   PHE 181           HA       PHE 181  24.438  -7.273  10.035
 1370   1HB   PHE 181          2HB       PHE 181  25.016  -8.593   7.970
 1371   2HB   PHE 181          1HB       PHE 181  24.248  -7.042   7.663
 1372    HD1  PHE 181           1HD      PHE 181  27.735  -8.337   8.116
 1373    HD2  PHE 181           2HD      PHE 181  25.072  -5.872   5.892
 1374    HE1  PHE 181           1HE      PHE 181  29.576  -7.717   6.608
 1375    HE2  PHE 181           2HE      PHE 181  26.910  -5.248   4.379
 1376    HZ   PHE 181           HZ       PHE 181  29.164  -6.171   4.736
 1377    H    LYS 182           H        LYS 182  27.481  -6.367  10.642
 1378    HA   LYS 182           HA       LYS 182  28.745  -8.962  10.753
 1379   1HB   LYS 182          2HB       LYS 182  29.672  -6.305  11.860
 1380   2HB   LYS 182          1HB       LYS 182  30.650  -7.757  11.706
 1381   1HG   LYS 182          2HG       LYS 182  30.422  -7.655   9.274
 1382   2HG   LYS 182          1HG       LYS 182  29.441  -6.197   9.429
 1383   1HD   LYS 182          2HD       LYS 182  31.716  -5.590   8.875
 1384   2HD   LYS 182          1HD       LYS 182  31.349  -5.068  10.519
 1385   1HE   LYS 182          2HE       LYS 182  33.568  -6.056  10.408
 1386   2HE   LYS 182          1HE       LYS 182  32.496  -7.043  11.399
 1387   1HZ   LYS 182          1HZ       LYS 182  33.759  -7.656   8.860
 1388   2HZ   LYS 182          2HZ       LYS 182  32.159  -8.179   9.017
 1389   3HZ   LYS 182          3HZ       LYS 182  33.325  -8.686  10.131
  Start of MODEL    9
    1   1H    ALA   1          1HT       ALA   1   1.074 -30.303  -3.288
    2   2H    ALA   1          2HT       ALA   1   0.620 -28.716  -3.657
    3   3H    ALA   1          3HT       ALA   1   0.010 -30.002  -4.570
    4    HA   ALA   1           HA       ALA   1  -1.323 -28.841  -2.596
    5   1HB   ALA   1          1HB       ALA   1  -2.889 -30.391  -3.055
    6   2HB   ALA   1          2HB       ALA   1  -1.789 -31.740  -2.772
    7   3HB   ALA   1          3HB       ALA   1  -1.753 -30.881  -4.311
    8    H    GLU   2           H        GLU   2   1.491 -30.358  -1.919
    9    HA   GLU   2           HA       GLU   2   0.783 -31.669   0.539
   10   1HB   GLU   2          2HB       GLU   2   3.471 -30.873  -0.597
   11   2HB   GLU   2          1HB       GLU   2   3.253 -31.821   0.867
   12   1HG   GLU   2          2HG       GLU   2   3.779 -33.281  -0.957
   13   2HG   GLU   2          1HG       GLU   2   2.110 -33.553  -0.460
   14    H    ARG   3           H        ARG   3   2.852 -28.844  -0.143
   15    HA   ARG   3           HA       ARG   3   2.273 -27.848   2.554
   16   1HB   ARG   3          2HB       ARG   3   4.200 -26.348   2.191
   17   2HB   ARG   3          1HB       ARG   3   4.631 -28.045   2.023
   18   1HG   ARG   3          2HG       ARG   3   4.560 -27.829  -0.406
   19   2HG   ARG   3          1HG       ARG   3   4.113 -26.130  -0.245
   20   1HD   ARG   3          2HD       ARG   3   6.499 -26.383  -0.707
   21   2HD   ARG   3          1HD       ARG   3   6.224 -25.669   0.881
   22    HE   ARG   3           HE       ARG   3   6.467 -28.429   1.208
   23   1HH1  ARG   3          1HH1      ARG   3   8.420 -25.712   0.236
   24   2HH1  ARG   3          2HH1      ARG   3   9.901 -26.414   0.793
   25   1HH2  ARG   3          1HH2      ARG   3   8.414 -29.362   1.942
   26   2HH2  ARG   3          2HH2      ARG   3   9.899 -28.488   1.761
   27    H    LEU   4           H        LEU   4   0.373 -27.669   0.338
   28    HA   LEU   4           HA       LEU   4   0.350 -24.830  -0.325
   29   1HB   LEU   4          2HB       LEU   4  -0.159 -26.445  -2.089
   30   2HB   LEU   4          1HB       LEU   4  -1.497 -27.072  -1.147
   31    HG   LEU   4           HG       LEU   4  -2.624 -24.871  -1.331
   32   1HD1  LEU   4          1HD1      LEU   4  -1.546 -23.550  -3.394
   33   2HD1  LEU   4          2HD1      LEU   4  -0.077 -24.190  -2.658
   34   3HD1  LEU   4          3HD1      LEU   4  -1.171 -23.183  -1.710
   35   1HD2  LEU   4          1HD2      LEU   4  -3.604 -25.470  -3.267
   36   2HD2  LEU   4          2HD2      LEU   4  -2.569 -26.891  -3.118
   37   3HD2  LEU   4          3HD2      LEU   4  -2.075 -25.542  -4.143
   38    H    SER   5           H        SER   5  -0.155 -23.801   1.582
   39    HA   SER   5           HA       SER   5  -2.835 -24.365   2.670
   40   1HB   SER   5          2HB       SER   5  -2.011 -23.580   4.864
   41   2HB   SER   5          1HB       SER   5  -1.108 -24.984   4.295
   42    HG   SER   5           HG       SER   5   0.633 -23.778   4.023
   43    H    GLU   6           H        GLU   6  -3.481 -22.301   4.096
   44    HA   GLU   6           HA       GLU   6  -4.028 -20.246   2.275
   45   1HB   GLU   6          2HB       GLU   6  -4.131 -20.244   5.296
   46   2HB   GLU   6          1HB       GLU   6  -4.787 -18.963   4.285
   47   1HG   GLU   6          2HG       GLU   6  -5.669 -21.842   4.264
   48   2HG   GLU   6          1HG       GLU   6  -6.517 -20.506   5.042
   49    H    GLU   7           H        GLU   7  -3.086 -18.330   1.811
   50    HA   GLU   7           HA       GLU   7  -0.333 -17.977   2.581
   51   1HB   GLU   7          2HB       GLU   7  -2.129 -16.247   0.873
   52   2HB   GLU   7          1HB       GLU   7  -0.389 -16.056   1.039
   53   1HG   GLU   7          2HG       GLU   7  -0.042 -18.248   0.037
   54   2HG   GLU   7          1HG       GLU   7  -1.786 -18.466  -0.106
   55    H    GLU   8           H        GLU   8  -3.420 -16.569   3.400
   56    HA   GLU   8           HA       GLU   8  -2.539 -14.182   4.575
   57   1HB   GLU   8          2HB       GLU   8  -4.695 -14.202   5.774
   58   2HB   GLU   8          1HB       GLU   8  -4.881 -14.564   4.063
   59   1HG   GLU   8          2HG       GLU   8  -5.054 -16.944   4.583
   60   2HG   GLU   8          1HG       GLU   8  -4.870 -16.581   6.298
   61    H    ILE   9           H        ILE   9  -2.427 -17.455   5.688
   62    HA   ILE   9           HA       ILE   9  -2.075 -16.800   8.467
   63    HB   ILE   9           HB       ILE   9  -1.520 -19.396   7.023
   64   1HG1  ILE   9          2HG1      ILE   9  -3.868 -18.730   6.832
   65   2HG1  ILE   9          1HG1      ILE   9  -3.702 -20.113   7.907
   66   1HG2  ILE   9          1HG2      ILE   9  -1.272 -18.549   9.833
   67   2HG2  ILE   9          2HG2      ILE   9  -0.440 -19.831   8.953
   68   3HG2  ILE   9          3HG2      ILE   9  -2.072 -20.099   9.566
   69   1HD1  ILE   9          1HD1      ILE   9  -4.650 -17.396   8.455
   70   2HD1  ILE   9          2HD1      ILE   9  -3.579 -18.075   9.680
   71   3HD1  ILE   9          3HD1      ILE   9  -5.058 -18.924   9.233
   72    H    GLY  10           H        GLY  10  -0.003 -17.474   5.712
   73   1HA   GLY  10          2HA       GLY  10   2.296 -16.600   7.322
   74   2HA   GLY  10          1HA       GLY  10   2.409 -18.112   6.434
   75    H    GLY  11           H        GLY  11   2.776 -14.739   6.301
   76   1HA   GLY  11          2HA       GLY  11   4.298 -14.197   4.326
   77   2HA   GLY  11          1HA       GLY  11   2.964 -14.804   3.358
   78    H    LEU  12           H        LEU  12   2.433 -12.953   6.272
   79    HA   LEU  12           HA       LEU  12   0.739 -11.093   5.017
   80   1HB   LEU  12          2HB       LEU  12   0.703 -11.616   7.436
   81   2HB   LEU  12          1HB       LEU  12   2.250 -10.813   7.625
   82    HG   LEU  12           HG       LEU  12   1.186  -8.683   6.900
   83   1HD1  LEU  12          1HD1      LEU  12  -0.864 -10.358   6.045
   84   2HD1  LEU  12          2HD1      LEU  12  -0.873  -8.595   6.075
   85   3HD1  LEU  12          3HD1      LEU  12  -1.527  -9.502   7.437
   86   1HD2  LEU  12          1HD2      LEU  12  -0.443  -9.659   9.184
   87   2HD2  LEU  12          2HD2      LEU  12   0.495  -8.175   9.012
   88   3HD2  LEU  12          3HD2      LEU  12   1.314  -9.703   9.337
   89    H    LYS  13           H        LYS  13   4.203 -11.070   5.591
   90    HA   LYS  13           HA       LYS  13   4.660  -8.335   5.101
   91   1HB   LYS  13          2HB       LYS  13   6.399  -9.813   6.020
   92   2HB   LYS  13          1HB       LYS  13   6.457 -10.700   4.501
   93   1HG   LYS  13          2HG       LYS  13   7.280  -8.743   3.348
   94   2HG   LYS  13          1HG       LYS  13   7.129  -7.782   4.823
   95   1HD   LYS  13          2HD       LYS  13   8.816  -9.127   5.914
   96   2HD   LYS  13          1HD       LYS  13   8.903 -10.207   4.521
   97   1HE   LYS  13          2HE       LYS  13   9.606  -7.274   4.519
   98   2HE   LYS  13          1HE       LYS  13  10.763  -8.604   4.564
   99   1HZ   LYS  13          1HZ       LYS  13   9.921  -9.342   2.411
  100   2HZ   LYS  13          2HZ       LYS  13  10.509  -7.759   2.326
  101   3HZ   LYS  13          3HZ       LYS  13   8.842  -8.039   2.369
  102    H    GLU  14           H        GLU  14   4.444 -11.155   3.008
  103    HA   GLU  14           HA       GLU  14   4.970  -9.801   0.573
  104   1HB   GLU  14          2HB       GLU  14   5.126 -12.262   0.806
  105   2HB   GLU  14          1HB       GLU  14   3.388 -12.339   1.056
  106   1HG   GLU  14          2HG       GLU  14   3.019 -11.466  -1.192
  107   2HG   GLU  14          1HG       GLU  14   4.762 -11.375  -1.443
  108    H    LEU  15           H        LEU  15   2.220 -10.171   2.639
  109    HA   LEU  15           HA       LEU  15   0.242  -9.398   0.735
  110   1HB   LEU  15          2HB       LEU  15  -0.270 -10.688   2.784
  111   2HB   LEU  15          1HB       LEU  15   0.146  -9.287   3.751
  112    HG   LEU  15           HG       LEU  15  -1.724  -8.038   2.834
  113   1HD1  LEU  15          1HD1      LEU  15  -1.635  -9.149   0.585
  114   2HD1  LEU  15          2HD1      LEU  15  -3.252  -8.922   1.252
  115   3HD1  LEU  15          3HD1      LEU  15  -2.492 -10.512   1.306
  116   1HD2  LEU  15          1HD2      LEU  15  -1.965 -10.462   4.360
  117   2HD2  LEU  15          2HD2      LEU  15  -3.431 -10.173   3.422
  118   3HD2  LEU  15          3HD2      LEU  15  -2.835  -8.938   4.532
  119    H    PHE  16           H        PHE  16   2.394  -7.738   2.929
  120    HA   PHE  16           HA       PHE  16   1.126  -5.205   2.876
  121   1HB   PHE  16          2HB       PHE  16   2.746  -5.437   4.571
  122   2HB   PHE  16          1HB       PHE  16   3.945  -6.085   3.452
  123    HD1  PHE  16           1HD      PHE  16   5.707  -4.676   3.047
  124    HD2  PHE  16           2HD      PHE  16   1.844  -2.997   3.660
  125    HE1  PHE  16           1HE      PHE  16   6.627  -2.422   2.688
  126    HE2  PHE  16           2HE      PHE  16   2.764  -0.747   3.310
  127    HZ   PHE  16           HZ       PHE  16   5.150  -0.459   2.810
  128    H    LYS  17           H        LYS  17   3.757  -6.636   1.022
  129    HA   LYS  17           HA       LYS  17   3.986  -4.362  -0.716
  130   1HB   LYS  17          2HB       LYS  17   5.583  -5.771  -1.976
  131   2HB   LYS  17          1HB       LYS  17   5.962  -5.681  -0.263
  132   1HG   LYS  17          2HG       LYS  17   6.309  -7.900  -0.777
  133   2HG   LYS  17          1HG       LYS  17   4.698  -7.900  -0.065
  134   1HD   LYS  17          2HD       LYS  17   4.719  -9.306  -2.034
  135   2HD   LYS  17          1HD       LYS  17   3.726  -7.880  -2.336
  136   1HE   LYS  17          2HE       LYS  17   5.121  -8.361  -4.262
  137   2HE   LYS  17          1HE       LYS  17   5.604  -6.836  -3.520
  138   1HZ   LYS  17          1HZ       LYS  17   7.167  -9.122  -3.996
  139   2HZ   LYS  17          2HZ       LYS  17   7.099  -8.860  -2.326
  140   3HZ   LYS  17          3HZ       LYS  17   7.646  -7.632  -3.353
  141    H    MET  18           H        MET  18   2.016  -7.037  -0.403
  142    HA   MET  18           HA       MET  18   1.293  -7.468  -3.115
  143   1HB   MET  18          2HB       MET  18   0.515  -9.243  -1.906
  144   2HB   MET  18          1HB       MET  18   0.282  -8.291  -0.447
  145   1HG   MET  18          2HG       MET  18  -1.818  -9.164  -1.286
  146   2HG   MET  18          1HG       MET  18  -1.786  -7.403  -1.340
  147   1HE   MET  18          1HE       MET  18  -1.333 -10.685  -3.512
  148   2HE   MET  18          2HE       MET  18   0.115  -9.727  -3.818
  149   3HE   MET  18          3HE       MET  18  -1.068  -9.972  -5.102
  150    H    ILE  19           H        ILE  19   0.283  -5.310  -0.526
  151    HA   ILE  19           HA       ILE  19  -2.001  -4.239  -1.744
  152    HB   ILE  19           HB       ILE  19  -0.075  -2.765   0.040
  153   1HG1  ILE  19          2HG1      ILE  19  -0.458  -4.712   1.314
  154   2HG1  ILE  19          1HG1      ILE  19  -1.637  -3.553   1.908
  155   1HG2  ILE  19          1HG2      ILE  19  -2.918  -2.351   0.445
  156   2HG2  ILE  19          2HG2      ILE  19  -2.397  -1.952  -1.191
  157   3HG2  ILE  19          3HG2      ILE  19  -1.626  -1.178   0.193
  158   1HD1  ILE  19          1HD1      ILE  19  -2.862  -5.488   1.735
  159   2HD1  ILE  19          2HD1      ILE  19  -2.091  -5.968   0.222
  160   3HD1  ILE  19          3HD1      ILE  19  -3.255  -4.642   0.238
  161    H    ASP  20           H        ASP  20   1.313  -2.969  -1.513
  162    HA   ASP  20           HA       ASP  20   0.801  -1.038  -3.581
  163   1HB   ASP  20          2HB       ASP  20   2.195  -0.123  -1.995
  164   2HB   ASP  20          1HB       ASP  20   3.106  -1.620  -1.767
  165    H    THR  21           H        THR  21   0.359  -2.273  -5.328
  166    HA   THR  21           HA       THR  21   2.352  -4.115  -6.338
  167    HB   THR  21           HB       THR  21   0.046  -4.773  -6.552
  168    HG1  THR  21           1HG      THR  21   0.714  -5.628  -8.332
  169   1HG2  THR  21          1HG2      THR  21  -1.656  -3.564  -7.397
  170   2HG2  THR  21          2HG2      THR  21  -0.634  -2.736  -8.571
  171   3HG2  THR  21          3HG2      THR  21  -0.642  -2.213  -6.888
  172    H    ASP  22           H        ASP  22   1.384  -0.799  -6.873
  173    HA   ASP  22           HA       ASP  22   3.436  -0.661  -8.966
  174   1HB   ASP  22          2HB       ASP  22   1.988   0.748 -10.362
  175   2HB   ASP  22          1HB       ASP  22   1.320  -0.864 -10.120
  176    H    ASN  23           H        ASN  23   2.301   0.831  -6.087
  177    HA   ASN  23           HA       ASN  23   2.911   3.475  -6.921
  178   1HB   ASN  23          2HB       ASN  23   1.297   3.123  -5.148
  179   2HB   ASN  23          1HB       ASN  23   2.552   2.470  -4.102
  180   1HD2  ASN  23          1HD2      ASN  23   2.946   3.912  -2.572
  181   2HD2  ASN  23          2HD2      ASN  23   3.169   5.608  -2.807
  182    H    SER  24           H        SER  24   4.550   1.934  -4.141
  183    HA   SER  24           HA       SER  24   7.137   2.135  -5.326
  184   1HB   SER  24          2HB       SER  24   7.953   4.037  -3.919
  185   2HB   SER  24          1HB       SER  24   6.769   4.511  -5.141
  186    HG   SER  24           HG       SER  24   6.158   5.447  -3.217
  187    H    GLY  25           H        GLY  25   5.130   1.046  -2.942
  188   1HA   GLY  25          2HA       GLY  25   5.952  -0.765  -1.528
  189   2HA   GLY  25          1HA       GLY  25   7.408   0.194  -1.276
  190    H    THR  26           H        THR  26   4.405   1.731  -1.440
  191    HA   THR  26           HA       THR  26   4.077   1.873   1.462
  192    HB   THR  26           HB       THR  26   3.663   4.305   1.333
  193    HG1  THR  26           1HG      THR  26   4.954   4.308  -1.166
  194   1HG2  THR  26          1HG2      THR  26   6.006   5.059   1.012
  195   2HG2  THR  26          2HG2      THR  26   6.405   3.430   0.468
  196   3HG2  THR  26          3HG2      THR  26   5.828   3.695   2.114
  197    H    ILE  27           H        ILE  27   1.963   2.245   2.116
  198    HA   ILE  27           HA       ILE  27  -0.019   1.732   0.018
  199    HB   ILE  27           HB       ILE  27  -0.349   1.549   2.992
  200   1HG1  ILE  27          2HG1      ILE  27   0.898  -0.312   1.012
  201   2HG1  ILE  27          1HG1      ILE  27   1.399   0.075   2.650
  202   1HG2  ILE  27          1HG2      ILE  27  -2.428   1.595   1.762
  203   2HG2  ILE  27          2HG2      ILE  27  -2.150  -0.035   2.375
  204   3HG2  ILE  27          3HG2      ILE  27  -1.853   0.330   0.675
  205   1HD1  ILE  27          1HD1      ILE  27   0.578  -2.217   2.426
  206   2HD1  ILE  27          2HD1      ILE  27  -0.995  -1.584   1.937
  207   3HD1  ILE  27          3HD1      ILE  27  -0.377  -1.262   3.559
  208    H    THR  28           H        THR  28  -0.791   3.689  -0.732
  209    HA   THR  28           HA       THR  28  -1.504   5.651   1.337
  210    HB   THR  28           HB       THR  28  -1.731   7.246  -0.565
  211    HG1  THR  28           1HG      THR  28  -0.352   5.613  -2.287
  212   1HG2  THR  28          1HG2      THR  28   0.389   7.783  -0.259
  213   2HG2  THR  28          2HG2      THR  28   0.920   6.390  -1.202
  214   3HG2  THR  28          3HG2      THR  28   0.632   6.225   0.533
  215    H    PHE  29           H        PHE  29  -3.522   6.819   1.056
  216    HA   PHE  29           HA       PHE  29  -5.750   5.433   1.403
  217   1HB   PHE  29          2HB       PHE  29  -5.320   8.045   1.134
  218   2HB   PHE  29          1HB       PHE  29  -6.103   7.768  -0.419
  219    HD1  PHE  29           1HD      PHE  29  -6.570   8.412   3.014
  220    HD2  PHE  29           2HD      PHE  29  -8.384   6.542  -0.349
  221    HE1  PHE  29           1HE      PHE  29  -8.749   8.529   4.135
  222    HE2  PHE  29           2HE      PHE  29 -10.572   6.650   0.760
  223    HZ   PHE  29           HZ       PHE  29 -10.762   7.658   3.027
  224    H    ASP  30           H        ASP  30  -4.374   6.109  -1.757
  225    HA   ASP  30           HA       ASP  30  -6.519   4.918  -3.240
  226   1HB   ASP  30          2HB       ASP  30  -5.083   6.636  -4.249
  227   2HB   ASP  30          1HB       ASP  30  -3.686   5.576  -4.083
  228    H    GLU  31           H        GLU  31  -3.171   3.907  -2.472
  229    HA   GLU  31           HA       GLU  31  -3.482   1.288  -3.544
  230   1HB   GLU  31          2HB       GLU  31  -1.333   2.766  -2.847
  231   2HB   GLU  31          1HB       GLU  31  -1.480   1.688  -1.473
  232   1HG   GLU  31          2HG       GLU  31  -0.942  -0.158  -2.632
  233   2HG   GLU  31          1HG       GLU  31  -1.706   0.419  -4.111
  234    H    LEU  32           H        LEU  32  -4.469   2.732  -0.641
  235    HA   LEU  32           HA       LEU  32  -4.250   0.639   1.154
  236   1HB   LEU  32          2HB       LEU  32  -4.934   3.055   1.566
  237   2HB   LEU  32          1HB       LEU  32  -6.550   2.563   1.098
  238    HG   LEU  32           HG       LEU  32  -6.096   2.626   3.586
  239   1HD1  LEU  32          1HD1      LEU  32  -7.779   1.093   2.178
  240   2HD1  LEU  32          2HD1      LEU  32  -7.671   1.040   3.937
  241   3HD1  LEU  32          3HD1      LEU  32  -6.830  -0.168   2.965
  242   1HD2  LEU  32          1HD2      LEU  32  -4.894   0.765   4.570
  243   2HD2  LEU  32          2HD2      LEU  32  -3.832   1.667   3.490
  244   3HD2  LEU  32          3HD2      LEU  32  -4.519   0.130   2.967
  245    H    LYS  33           H        LYS  33  -7.003   1.613  -0.840
  246    HA   LYS  33           HA       LYS  33  -8.480  -0.778  -0.290
  247   1HB   LYS  33          2HB       LYS  33  -9.930   0.161  -2.208
  248   2HB   LYS  33          1HB       LYS  33  -9.849   1.063  -0.703
  249   1HG   LYS  33          2HG       LYS  33  -8.262   2.606  -1.669
  250   2HG   LYS  33          1HG       LYS  33  -8.208   1.663  -3.156
  251   1HD   LYS  33          2HD       LYS  33  -9.652   3.751  -3.162
  252   2HD   LYS  33          1HD       LYS  33 -10.409   2.269  -3.734
  253   1HE   LYS  33          2HE       LYS  33 -11.462   1.959  -1.561
  254   2HE   LYS  33          1HE       LYS  33 -10.696   3.433  -0.969
  255   1HZ   LYS  33          1HZ       LYS  33 -12.899   3.978  -1.589
  256   2HZ   LYS  33          2HZ       LYS  33 -12.763   3.197  -3.082
  257   3HZ   LYS  33          3HZ       LYS  33 -11.897   4.621  -2.792
  258    H    ASP  34           H        ASP  34  -6.362   0.368  -2.835
  259    HA   ASP  34           HA       ASP  34  -6.931  -1.332  -4.904
  260   1HB   ASP  34          2HB       ASP  34  -5.220   0.440  -4.982
  261   2HB   ASP  34          1HB       ASP  34  -4.167  -0.540  -3.967
  262    H    GLY  35           H        GLY  35  -4.517  -2.041  -2.358
  263   1HA   GLY  35          2HA       GLY  35  -3.983  -4.657  -3.185
  264   2HA   GLY  35          1HA       GLY  35  -3.669  -4.030  -1.584
  265    H    LEU  36           H        LEU  36  -6.711  -3.520  -1.338
  266    HA   LEU  36           HA       LEU  36  -7.279  -6.240  -0.445
  267   1HB   LEU  36          2HB       LEU  36  -9.083  -5.258   0.868
  268   2HB   LEU  36          1HB       LEU  36  -7.529  -4.534   1.225
  269    HG   LEU  36           HG       LEU  36  -8.320  -2.736  -0.523
  270   1HD1  LEU  36          1HD1      LEU  36 -10.991  -3.394   0.586
  271   2HD1  LEU  36          2HD1      LEU  36 -10.410  -4.273  -0.832
  272   3HD1  LEU  36          3HD1      LEU  36 -10.555  -2.514  -0.881
  273   1HD2  LEU  36          1HD2      LEU  36  -9.516  -1.597   1.451
  274   2HD2  LEU  36          2HD2      LEU  36  -7.811  -2.022   1.616
  275   3HD2  LEU  36          3HD2      LEU  36  -9.049  -3.037   2.357
  276    H    LYS  37           H        LYS  37  -8.616  -3.758  -2.552
  277    HA   LYS  37           HA       LYS  37 -10.926  -5.255  -3.262
  278   1HB   LYS  37          2HB       LYS  37 -11.262  -3.560  -4.966
  279   2HB   LYS  37          1HB       LYS  37 -10.778  -2.794  -3.463
  280   1HG   LYS  37          2HG       LYS  37  -8.547  -2.464  -4.281
  281   2HG   LYS  37          1HG       LYS  37  -8.913  -3.362  -5.750
  282   1HD   LYS  37          2HD       LYS  37  -8.968  -0.981  -6.203
  283   2HD   LYS  37          1HD       LYS  37 -10.591  -1.654  -6.349
  284   1HE   LYS  37          2HE       LYS  37  -9.561  -0.287  -3.869
  285   2HE   LYS  37          1HE       LYS  37 -10.432   0.551  -5.151
  286   1HZ   LYS  37          1HZ       LYS  37 -12.151   0.037  -3.782
  287   2HZ   LYS  37          2HZ       LYS  37 -11.421  -1.363  -3.174
  288   3HZ   LYS  37          3HZ       LYS  37 -12.141  -1.381  -4.705
  289    H    ARG  38           H        ARG  38  -7.650  -5.426  -3.995
  290    HA   ARG  38           HA       ARG  38  -7.963  -6.708  -6.580
  291   1HB   ARG  38          2HB       ARG  38  -6.060  -5.260  -6.332
  292   2HB   ARG  38          1HB       ARG  38  -5.568  -6.068  -4.854
  293   1HG   ARG  38          2HG       ARG  38  -5.676  -7.594  -7.421
  294   2HG   ARG  38          1HG       ARG  38  -4.310  -6.535  -7.073
  295   1HD   ARG  38          2HD       ARG  38  -3.906  -7.755  -4.979
  296   2HD   ARG  38          1HD       ARG  38  -5.269  -8.815  -5.340
  297    HE   ARG  38           HE       ARG  38  -3.853 -10.033  -6.632
  298   1HH1  ARG  38          1HH1      ARG  38  -2.634  -6.770  -6.482
  299   2HH1  ARG  38          2HH1      ARG  38  -1.232  -7.115  -7.438
  300   1HH2  ARG  38          1HH2      ARG  38  -2.010 -10.492  -7.891
  301   2HH2  ARG  38          2HH2      ARG  38  -0.877  -9.229  -8.240
  302    H    VAL  39           H        VAL  39  -7.232  -7.541  -3.231
  303    HA   VAL  39           HA       VAL  39  -6.603 -10.264  -3.784
  304    HB   VAL  39           HB       VAL  39  -5.839  -8.920  -1.779
  305   1HG1  VAL  39          1HG1      VAL  39  -7.276  -8.093  -0.313
  306   2HG1  VAL  39          2HG1      VAL  39  -8.031  -9.671  -0.085
  307   3HG1  VAL  39          3HG1      VAL  39  -8.584  -8.606  -1.379
  308   1HG2  VAL  39          1HG2      VAL  39  -6.594 -11.678  -1.990
  309   2HG2  VAL  39          2HG2      VAL  39  -6.733 -11.131  -0.319
  310   3HG2  VAL  39          3HG2      VAL  39  -5.204 -10.957  -1.179
  311    H    GLY  40           H        GLY  40  -9.531  -8.516  -3.460
  312   1HA   GLY  40          2HA       GLY  40 -11.501  -9.803  -4.271
  313   2HA   GLY  40          1HA       GLY  40 -11.012 -11.055  -3.141
  314    H    SER  41           H        SER  41 -11.146  -7.546  -2.658
  315    HA   SER  41           HA       SER  41 -13.302  -7.956  -0.696
  316   1HB   SER  41          2HB       SER  41 -11.149  -7.731   0.498
  317   2HB   SER  41          1HB       SER  41 -10.873  -6.189  -0.307
  318    HG   SER  41           HG       SER  41 -11.809  -6.075   1.853
  319    H    GLU  42           H        GLU  42 -14.430  -5.882  -0.141
  320    HA   GLU  42           HA       GLU  42 -14.233  -3.848  -2.228
  321   1HB   GLU  42          2HB       GLU  42 -16.707  -3.868  -2.535
  322   2HB   GLU  42          1HB       GLU  42 -15.900  -5.314  -3.124
  323   1HG   GLU  42          2HG       GLU  42 -16.568  -6.513  -1.108
  324   2HG   GLU  42          1HG       GLU  42 -17.372  -5.061  -0.510
  325    H    LEU  43           H        LEU  43 -13.737  -2.141  -1.030
  326    HA   LEU  43           HA       LEU  43 -15.502  -1.452   1.230
  327   1HB   LEU  43          2HB       LEU  43 -12.631  -0.605   0.979
  328   2HB   LEU  43          1HB       LEU  43 -13.665  -0.494   2.389
  329    HG   LEU  43           HG       LEU  43 -12.483  -3.004   1.210
  330   1HD1  LEU  43          1HD1      LEU  43 -12.026  -2.094   3.997
  331   2HD1  LEU  43          2HD1      LEU  43 -11.198  -1.228   2.702
  332   3HD1  LEU  43          3HD1      LEU  43 -10.956  -2.965   2.897
  333   1HD2  LEU  43          1HD2      LEU  43 -13.448  -3.862   3.515
  334   2HD2  LEU  43          2HD2      LEU  43 -14.424  -3.866   2.046
  335   3HD2  LEU  43          3HD2      LEU  43 -14.621  -2.574   3.231
  336    H    MET  44           H        MET  44 -15.493   0.967   1.669
  337    HA   MET  44           HA       MET  44 -15.292   2.447  -0.864
  338   1HB   MET  44          2HB       MET  44 -17.038   3.943   0.025
  339   2HB   MET  44          1HB       MET  44 -17.612   2.288  -0.098
  340   1HG   MET  44          2HG       MET  44 -17.215   1.993   2.308
  341   2HG   MET  44          1HG       MET  44 -16.709   3.679   2.411
  342   1HE   MET  44          1HE       MET  44 -19.895   5.674   1.717
  343   2HE   MET  44          2HE       MET  44 -19.118   4.996   0.285
  344   3HE   MET  44          3HE       MET  44 -18.135   5.612   1.613
  345    H    GLU  45           H        GLU  45 -14.765   4.823  -0.488
  346    HA   GLU  45           HA       GLU  45 -12.353   5.107   0.733
  347   1HB   GLU  45          2HB       GLU  45 -14.463   7.143   0.130
  348   2HB   GLU  45          1HB       GLU  45 -12.961   7.614   0.919
  349   1HG   GLU  45          2HG       GLU  45 -12.491   7.958  -1.313
  350   2HG   GLU  45          1HG       GLU  45 -11.810   6.354  -1.007
  351    H    SER  46           H        SER  46 -15.349   6.427   2.267
  352    HA   SER  46           HA       SER  46 -14.385   7.150   4.655
  353   1HB   SER  46          2HB       SER  46 -16.599   6.602   5.615
  354   2HB   SER  46          1HB       SER  46 -16.726   7.400   4.048
  355    HG   SER  46           HG       SER  46 -16.711   4.998   3.334
  356    H    GLU  47           H        GLU  47 -14.508   3.843   3.552
  357    HA   GLU  47           HA       GLU  47 -14.249   2.738   6.208
  358   1HB   GLU  47          2HB       GLU  47 -13.983   1.473   3.473
  359   2HB   GLU  47          1HB       GLU  47 -13.910   0.593   4.990
  360   1HG   GLU  47          2HG       GLU  47 -16.275   2.189   4.046
  361   2HG   GLU  47          1HG       GLU  47 -16.099   0.445   3.873
  362    H    ILE  48           H        ILE  48 -12.208   3.184   3.340
  363    HA   ILE  48           HA       ILE  48  -9.834   2.086   4.243
  364    HB   ILE  48           HB       ILE  48 -10.409   4.404   2.412
  365   1HG1  ILE  48          2HG1      ILE  48  -9.445   2.808   0.741
  366   2HG1  ILE  48          1HG1      ILE  48  -9.320   1.630   2.030
  367   1HG2  ILE  48          1HG2      ILE  48  -7.887   4.064   1.796
  368   2HG2  ILE  48          2HG2      ILE  48  -7.767   3.519   3.469
  369   3HG2  ILE  48          3HG2      ILE  48  -8.351   5.144   3.111
  370   1HD1  ILE  48          1HD1      ILE  48 -11.888   2.870   1.101
  371   2HD1  ILE  48          2HD1      ILE  48 -11.703   1.572   2.281
  372   3HD1  ILE  48          3HD1      ILE  48 -11.280   1.296   0.591
  373    H    LYS  49           H        LYS  49 -10.700   5.501   4.309
  374    HA   LYS  49           HA       LYS  49  -8.709   6.518   5.876
  375   1HB   LYS  49          2HB       LYS  49 -10.171   8.104   5.019
  376   2HB   LYS  49          1HB       LYS  49 -11.596   7.235   5.558
  377   1HG   LYS  49          2HG       LYS  49  -9.792   8.229   7.665
  378   2HG   LYS  49          1HG       LYS  49 -10.697   9.443   6.773
  379   1HD   LYS  49          2HD       LYS  49 -12.771   8.130   7.245
  380   2HD   LYS  49          1HD       LYS  49 -11.799   7.101   8.304
  381   1HE   LYS  49          2HE       LYS  49 -12.116  10.073   8.551
  382   2HE   LYS  49          1HE       LYS  49 -12.958   8.876   9.543
  383   1HZ   LYS  49          1HZ       LYS  49 -10.092   8.552   9.471
  384   2HZ   LYS  49          2HZ       LYS  49 -11.147   8.542  10.794
  385   3HZ   LYS  49          3HZ       LYS  49 -10.593  10.012  10.169
  386    H    ASP  50           H        ASP  50 -11.519   4.683   6.860
  387    HA   ASP  50           HA       ASP  50 -11.314   5.205   9.636
  388   1HB   ASP  50          2HB       ASP  50 -13.330   4.258   8.509
  389   2HB   ASP  50          1HB       ASP  50 -12.454   2.746   8.286
  390    H    LEU  51           H        LEU  51 -10.061   2.697   7.526
  391    HA   LEU  51           HA       LEU  51  -8.762   1.180   9.514
  392   1HB   LEU  51          2HB       LEU  51  -8.716  -0.161   7.742
  393   2HB   LEU  51          1HB       LEU  51  -9.123   1.159   6.678
  394    HG   LEU  51           HG       LEU  51  -7.179   0.037   5.865
  395   1HD1  LEU  51          1HD1      LEU  51  -5.759   1.818   5.456
  396   2HD1  LEU  51          2HD1      LEU  51  -6.106   2.575   7.010
  397   3HD1  LEU  51          3HD1      LEU  51  -7.335   2.553   5.745
  398   1HD2  LEU  51          1HD2      LEU  51  -5.042   0.415   7.435
  399   2HD2  LEU  51          2HD2      LEU  51  -6.014  -1.056   7.449
  400   3HD2  LEU  51          3HD2      LEU  51  -6.287   0.192   8.665
  401    H    MET  52           H        MET  52  -7.933   4.122   7.867
  402    HA   MET  52           HA       MET  52  -5.134   3.998   8.487
  403   1HB   MET  52          2HB       MET  52  -6.922   6.181   7.466
  404   2HB   MET  52          1HB       MET  52  -5.226   6.436   7.803
  405   1HG   MET  52          2HG       MET  52  -6.394   4.557   5.781
  406   2HG   MET  52          1HG       MET  52  -5.552   6.074   5.464
  407   1HE   MET  52          1HE       MET  52  -3.708   5.157   3.850
  408   2HE   MET  52          2HE       MET  52  -4.680   3.686   3.869
  409   3HE   MET  52          3HE       MET  52  -2.933   3.592   4.093
  410    H    ASP  53           H        ASP  53  -7.583   6.356   9.410
  411    HA   ASP  53           HA       ASP  53  -6.097   7.454  11.508
  412   1HB   ASP  53          2HB       ASP  53  -9.098   7.420  11.125
  413   2HB   ASP  53          1HB       ASP  53  -8.243   8.445  12.273
  414    H    ALA  54           H        ALA  54  -7.929   4.545  11.360
  415    HA   ALA  54           HA       ALA  54  -8.079   4.369  14.254
  416   1HB   ALA  54          1HB       ALA  54  -9.285   2.256  13.868
  417   2HB   ALA  54          2HB       ALA  54  -9.056   2.471  12.132
  418   3HB   ALA  54          3HB       ALA  54 -10.024   3.629  13.045
  419    H    ALA  55           H        ALA  55  -6.485   2.677  11.551
  420    HA   ALA  55           HA       ALA  55  -4.872   1.210  13.527
  421   1HB   ALA  55          1HB       ALA  55  -4.599   0.122  10.903
  422   2HB   ALA  55          2HB       ALA  55  -6.308   0.297  11.301
  423   3HB   ALA  55          3HB       ALA  55  -5.245  -0.627  12.362
  424    H    ASP  56           H        ASP  56  -4.582   3.075  10.514
  425    HA   ASP  56           HA       ASP  56  -1.894   2.736   9.995
  426   1HB   ASP  56          2HB       ASP  56  -3.625   4.132   8.692
  427   2HB   ASP  56          1HB       ASP  56  -3.225   5.438   9.798
  428    H    ILE  57           H        ILE  57  -0.784   2.473  11.948
  429    HA   ILE  57           HA       ILE  57  -0.725   3.994  14.196
  430    HB   ILE  57           HB       ILE  57   1.721   2.808  12.888
  431   1HG1  ILE  57          2HG1      ILE  57  -0.116   1.176  12.996
  432   2HG1  ILE  57          1HG1      ILE  57   1.190   0.754  14.096
  433   1HG2  ILE  57          1HG2      ILE  57   1.387   4.226  15.304
  434   2HG2  ILE  57          2HG2      ILE  57   2.824   3.388  14.717
  435   3HG2  ILE  57          3HG2      ILE  57   1.656   2.534  15.724
  436   1HD1  ILE  57          1HD1      ILE  57  -0.641   2.341  15.542
  437   2HD1  ILE  57          2HD1      ILE  57  -0.276   0.628  15.744
  438   3HD1  ILE  57          3HD1      ILE  57  -1.569   1.132  14.655
  439    H    ASP  58           H        ASP  58   0.480   4.901  11.100
  440    HA   ASP  58           HA       ASP  58   1.499   7.398  12.287
  441   1HB   ASP  58          2HB       ASP  58   2.846   5.791  10.113
  442   2HB   ASP  58          1HB       ASP  58   3.349   7.397  10.631
  443    H    LYS  59           H        LYS  59  -1.037   7.117  11.250
  444    HA   LYS  59           HA       LYS  59  -1.751   7.447   8.767
  445   1HB   LYS  59          2HB       LYS  59  -3.314   7.755  10.563
  446   2HB   LYS  59          1HB       LYS  59  -2.579   9.284  11.002
  447   1HG   LYS  59          2HG       LYS  59  -4.625   9.664   9.797
  448   2HG   LYS  59          1HG       LYS  59  -3.243  10.187   8.846
  449   1HD   LYS  59          2HD       LYS  59  -3.326   8.093   7.575
  450   2HD   LYS  59          1HD       LYS  59  -4.755   7.616   8.496
  451   1HE   LYS  59          2HE       LYS  59  -5.966   9.553   7.643
  452   2HE   LYS  59          1HE       LYS  59  -4.534  10.068   6.752
  453   1HZ   LYS  59          1HZ       LYS  59  -6.471   8.029   6.106
  454   2HZ   LYS  59          2HZ       LYS  59  -4.864   7.548   5.882
  455   3HZ   LYS  59          3HZ       LYS  59  -5.453   8.920   5.087
  456    H    SER  60           H        SER  60  -0.201   8.146   7.417
  457    HA   SER  60           HA       SER  60   0.172  11.060   7.249
  458   1HB   SER  60          2HB       SER  60   2.439  10.667   6.339
  459   2HB   SER  60          1HB       SER  60   2.292  10.041   7.981
  460    HG   SER  60           HG       SER  60   1.865   8.403   5.721
  461    H    GLY  61           H        GLY  61  -1.614   8.927   6.139
  462   1HA   GLY  61          2HA       GLY  61  -2.826   8.866   4.146
  463   2HA   GLY  61          1HA       GLY  61  -1.583   9.858   3.394
  464    H    THR  62           H        THR  62  -0.110   7.342   5.018
  465    HA   THR  62           HA       THR  62  -0.409   5.364   2.952
  466    HB   THR  62           HB       THR  62   1.391   7.113   2.229
  467    HG1  THR  62           1HG      THR  62   1.013   5.044   1.252
  468   1HG2  THR  62          1HG2      THR  62   3.235   5.333   3.739
  469   2HG2  THR  62          2HG2      THR  62   2.575   6.769   4.526
  470   3HG2  THR  62          3HG2      THR  62   3.523   6.931   3.047
  471    H    ILE  63           H        ILE  63   0.451   3.340   3.481
  472    HA   ILE  63           HA       ILE  63   1.199   3.061   6.304
  473    HB   ILE  63           HB       ILE  63  -0.417   1.220   4.552
  474   1HG1  ILE  63          2HG1      ILE  63  -1.063   2.632   7.150
  475   2HG1  ILE  63          1HG1      ILE  63  -1.639   3.104   5.555
  476   1HG2  ILE  63          1HG2      ILE  63  -0.307   0.319   7.258
  477   2HG2  ILE  63          2HG2      ILE  63   1.336   0.484   6.639
  478   3HG2  ILE  63          3HG2      ILE  63   0.170  -0.528   5.786
  479   1HD1  ILE  63          1HD1      ILE  63  -3.294   1.617   5.607
  480   2HD1  ILE  63          2HD1      ILE  63  -2.956   1.494   7.334
  481   3HD1  ILE  63          3HD1      ILE  63  -2.244   0.336   6.212
  482    H    ASP  64           H        ASP  64   2.958   1.891   6.827
  483    HA   ASP  64           HA       ASP  64   4.487   0.760   4.597
  484   1HB   ASP  64          2HB       ASP  64   6.490   1.032   5.988
  485   2HB   ASP  64          1HB       ASP  64   5.649   2.565   5.805
  486    H    TYR  65           H        TYR  65   5.937  -1.108   5.264
  487    HA   TYR  65           HA       TYR  65   4.576  -3.366   5.704
  488   1HB   TYR  65          2HB       TYR  65   6.932  -3.425   5.168
  489   2HB   TYR  65          1HB       TYR  65   7.348  -2.762   6.746
  490    HD1  TYR  65           1HD      TYR  65   5.010  -5.498   5.768
  491    HD2  TYR  65           2HD      TYR  65   8.522  -4.400   7.901
  492    HE1  TYR  65           1HE      TYR  65   5.146  -7.768   6.687
  493    HE2  TYR  65           2HE      TYR  65   8.675  -6.674   8.828
  494    HH   TYR  65           HH       TYR  65   6.308  -9.179   7.953
  495    H    GLY  66           H        GLY  66   6.014  -1.448   8.336
  496   1HA   GLY  66          2HA       GLY  66   5.128  -3.117  10.407
  497   2HA   GLY  66          1HA       GLY  66   5.577  -1.430  10.591
  498    H    GLU  67           H        GLU  67   3.783   0.048   9.457
  499    HA   GLU  67           HA       GLU  67   1.545  -0.008  11.074
  500   1HB   GLU  67          2HB       GLU  67   1.588   1.176   8.301
  501   2HB   GLU  67          1HB       GLU  67   0.665   1.725   9.695
  502   1HG   GLU  67          2HG       GLU  67   2.753   2.359  10.812
  503   2HG   GLU  67          1HG       GLU  67   3.659   1.839   9.393
  504    H    PHE  68           H        PHE  68   2.198  -1.746   8.149
  505    HA   PHE  68           HA       PHE  68  -0.432  -2.355   7.349
  506   1HB   PHE  68          2HB       PHE  68   1.636  -2.731   5.982
  507   2HB   PHE  68          1HB       PHE  68   1.975  -4.103   6.989
  508    HD1  PHE  68           1HD      PHE  68   1.358  -6.152   6.253
  509    HD2  PHE  68           2HD      PHE  68  -0.847  -2.739   5.011
  510    HE1  PHE  68           1HE      PHE  68  -0.033  -7.587   4.820
  511    HE2  PHE  68           2HE      PHE  68  -2.252  -4.166   3.577
  512    HZ   PHE  68           HZ       PHE  68  -1.834  -6.592   3.473
  513    H    ILE  69           H        ILE  69   1.917  -4.139   9.265
  514    HA   ILE  69           HA       ILE  69   0.319  -6.352   9.818
  515    HB   ILE  69           HB       ILE  69   2.325  -5.371  11.813
  516   1HG1  ILE  69          2HG1      ILE  69   3.423  -4.990   9.671
  517   2HG1  ILE  69          1HG1      ILE  69   4.106  -6.426  10.423
  518   1HG2  ILE  69          1HG2      ILE  69   1.785  -8.099  10.685
  519   2HG2  ILE  69          2HG2      ILE  69   0.961  -7.444  12.101
  520   3HG2  ILE  69          3HG2      ILE  69   2.708  -7.697  12.134
  521   1HD1  ILE  69          1HD1      ILE  69   3.536  -7.699   8.701
  522   2HD1  ILE  69          2HD1      ILE  69   3.165  -6.204   7.840
  523   3HD1  ILE  69          3HD1      ILE  69   1.887  -7.076   8.687
  524    H    ALA  70           H        ALA  70   0.892  -3.424  11.775
  525    HA   ALA  70           HA       ALA  70  -0.793  -4.129  13.909
  526   1HB   ALA  70          1HB       ALA  70   0.583  -2.343  14.405
  527   2HB   ALA  70          2HB       ALA  70  -0.959  -1.531  14.130
  528   3HB   ALA  70          3HB       ALA  70   0.270  -1.539  12.866
  529    H    ALA  71           H        ALA  71  -1.423  -2.804  10.775
  530    HA   ALA  71           HA       ALA  71  -4.102  -1.949  11.272
  531   1HB   ALA  71          1HB       ALA  71  -2.472  -1.268   9.363
  532   2HB   ALA  71          2HB       ALA  71  -4.204  -1.367   9.041
  533   3HB   ALA  71          3HB       ALA  71  -3.137  -2.679   8.539
  534    H    THR  72           H        THR  72  -2.681  -4.851   9.798
  535    HA   THR  72           HA       THR  72  -5.130  -6.094   9.146
  536    HB   THR  72           HB       THR  72  -3.787  -8.162   8.946
  537    HG1  THR  72           1HG      THR  72  -2.333  -7.939  10.605
  538   1HG2  THR  72          1HG2      THR  72  -3.501  -7.182   6.947
  539   2HG2  THR  72          2HG2      THR  72  -1.847  -6.991   7.528
  540   3HG2  THR  72          3HG2      THR  72  -2.984  -5.648   7.647
  541    H    VAL  73           H        VAL  73  -3.230  -5.972  12.071
  542    HA   VAL  73           HA       VAL  73  -4.821  -8.041  13.354
  543    HB   VAL  73           HB       VAL  73  -2.624  -6.308  14.503
  544   1HG1  VAL  73          1HG1      VAL  73  -4.214  -7.244  16.171
  545   2HG1  VAL  73          2HG1      VAL  73  -2.566  -7.843  16.351
  546   3HG1  VAL  73          3HG1      VAL  73  -3.797  -8.860  15.601
  547   1HG2  VAL  73          1HG2      VAL  73  -2.013  -9.113  14.159
  548   2HG2  VAL  73          2HG2      VAL  73  -1.119  -7.692  13.623
  549   3HG2  VAL  73          3HG2      VAL  73  -2.421  -8.344  12.626
  550    H    HIS  74           H        HIS  74  -4.908  -4.691  12.910
  551    HA   HIS  74           HA       HIS  74  -6.284  -4.018  15.348
  552   1HB   HIS  74          2HB       HIS  74  -4.980  -2.317  14.096
  553   2HB   HIS  74          1HB       HIS  74  -6.101  -2.468  12.748
  554    HD1  HIS  74           1HD      HIS  74  -8.760  -2.034  13.667
  555    HD2  HIS  74           2HD      HIS  74  -5.596  -0.196  15.637
  556    HE1  HIS  74           1HE      HIS  74  -9.777  -0.105  14.919
  557    HE2  HIS  74           2HE      HIS  74  -7.857   0.937  16.175
  558    H    LEU  75           H        LEU  75  -7.082  -4.647  11.987
  559    HA   LEU  75           HA       LEU  75  -9.909  -4.378  12.317
  560   1HB   LEU  75          2HB       LEU  75  -8.109  -5.485  10.183
  561   2HB   LEU  75          1HB       LEU  75  -9.834  -5.775  10.109
  562    HG   LEU  75           HG       LEU  75  -9.138  -3.877   8.710
  563   1HD1  LEU  75          1HD1      LEU  75 -11.372  -3.754   9.374
  564   2HD1  LEU  75          2HD1      LEU  75 -10.714  -2.166   9.771
  565   3HD1  LEU  75          3HD1      LEU  75 -10.950  -3.366  11.042
  566   1HD2  LEU  75          1HD2      LEU  75  -7.299  -3.235  10.427
  567   2HD2  LEU  75          2HD2      LEU  75  -8.580  -2.279  11.172
  568   3HD2  LEU  75          3HD2      LEU  75  -8.107  -1.970   9.500
  569    H    ASN  76           H        ASN  76  -7.575  -6.661  13.131
  570    HA   ASN  76           HA       ASN  76  -9.370  -8.931  13.097
  571   1HB   ASN  76          2HB       ASN  76  -6.972  -9.198  12.482
  572   2HB   ASN  76          1HB       ASN  76  -6.535  -8.754  14.129
  573   1HD2  ASN  76          1HD2      ASN  76  -6.983 -11.279  12.105
  574   2HD2  ASN  76          2HD2      ASN  76  -7.309 -12.527  13.255
  575    H    LYS  77           H        LYS  77 -10.873  -7.856  14.576
  576    HA   LYS  77           HA       LYS  77 -10.235  -8.549  17.329
  577   1HB   LYS  77          2HB       LYS  77 -11.209  -5.802  16.518
  578   2HB   LYS  77          1HB       LYS  77 -11.112  -6.388  18.174
  579   1HG   LYS  77          2HG       LYS  77  -8.687  -6.622  17.947
  580   2HG   LYS  77          1HG       LYS  77  -8.790  -6.021  16.291
  581   1HD   LYS  77          2HD       LYS  77  -9.673  -3.897  17.105
  582   2HD   LYS  77          1HD       LYS  77  -9.612  -4.498  18.764
  583   1HE   LYS  77          2HE       LYS  77  -7.183  -4.740  18.582
  584   2HE   LYS  77          1HE       LYS  77  -7.247  -4.137  16.926
  585   1HZ   LYS  77          1HZ       LYS  77  -7.747  -2.012  17.629
  586   2HZ   LYS  77          2HZ       LYS  77  -6.672  -2.524  18.829
  587   3HZ   LYS  77          3HZ       LYS  77  -8.335  -2.517  19.133
  588    H    LEU  78           H        LEU  78 -11.865  -9.884  15.539
  589    HA   LEU  78           HA       LEU  78 -14.587  -9.160  15.659
  590   1HB   LEU  78          2HB       LEU  78 -13.405 -11.924  15.374
  591   2HB   LEU  78          1HB       LEU  78 -15.036 -11.446  14.945
  592    HG   LEU  78           HG       LEU  78 -12.517 -10.448  13.610
  593   1HD1  LEU  78          1HD1      LEU  78 -12.706 -12.073  12.084
  594   2HD1  LEU  78          2HD1      LEU  78 -14.468 -11.988  12.065
  595   3HD1  LEU  78          3HD1      LEU  78 -13.642 -12.909  13.322
  596   1HD2  LEU  78          1HD2      LEU  78 -14.357  -8.810  13.615
  597   2HD2  LEU  78          2HD2      LEU  78 -15.408 -10.014  12.869
  598   3HD2  LEU  78          3HD2      LEU  78 -13.998  -9.415  11.998
  599    H    GLU  79           H        GLU  79 -12.553 -10.028  18.103
  600    HA   GLU  79           HA       GLU  79 -13.984 -11.817  19.687
  601   1HB   GLU  79          2HB       GLU  79 -12.251  -9.524  20.624
  602   2HB   GLU  79          1HB       GLU  79 -12.689 -10.944  21.564
  603   1HG   GLU  79          2HG       GLU  79 -11.470 -12.366  20.006
  604   2HG   GLU  79          1HG       GLU  79 -11.045 -10.951  19.043
  605    H    ARG  80           H        ARG  80 -13.694  -8.433  20.696
  606    HA   ARG  80           HA       ARG  80 -16.604  -8.320  21.081
  607   1HB   ARG  80          2HB       ARG  80 -14.489  -7.661  23.131
  608   2HB   ARG  80          1HB       ARG  80 -16.167  -7.163  23.280
  609   1HG   ARG  80          2HG       ARG  80 -15.377 -10.040  22.957
  610   2HG   ARG  80          1HG       ARG  80 -15.454  -9.250  24.532
  611   1HD   ARG  80          2HD       ARG  80 -17.527 -10.412  24.110
  612   2HD   ARG  80          1HD       ARG  80 -17.812  -8.674  24.094
  613    HE   ARG  80           HE       ARG  80 -17.334  -9.545  21.470
  614   1HH1  ARG  80          1HH1      ARG  80 -19.740  -9.795  23.979
  615   2HH1  ARG  80          2HH1      ARG  80 -21.056 -10.004  22.873
  616   1HH2  ARG  80          1HH2      ARG  80 -19.059  -9.817  20.009
  617   2HH2  ARG  80          2HH2      ARG  80 -20.669 -10.017  20.615
  618    H    GLU  81           H        GLU  81 -17.343  -6.656  19.961
  619    HA   GLU  81           HA       GLU  81 -16.515  -4.004  20.375
  620   1HB   GLU  81          2HB       GLU  81 -15.601  -3.490  18.135
  621   2HB   GLU  81          1HB       GLU  81 -14.567  -4.572  19.055
  622   1HG   GLU  81          2HG       GLU  81 -15.334  -6.465  17.781
  623   2HG   GLU  81          1HG       GLU  81 -16.505  -5.458  16.931
  624    H    GLU  82           H        GLU  82 -18.198  -2.721  19.907
  625    HA   GLU  82           HA       GLU  82 -19.818  -2.958  17.613
  626   1HB   GLU  82          2HB       GLU  82 -21.906  -3.736  18.602
  627   2HB   GLU  82          1HB       GLU  82 -20.656  -4.964  18.751
  628   1HG   GLU  82          2HG       GLU  82 -20.309  -4.361  21.074
  629   2HG   GLU  82          1HG       GLU  82 -21.513  -3.081  20.936
  630    H    ASN  83           H        ASN  83 -18.573  -1.203  19.980
  631    HA   ASN  83           HA       ASN  83 -20.299   1.022  19.480
  632   1HB   ASN  83          2HB       ASN  83 -21.662  -0.081  21.167
  633   2HB   ASN  83          1HB       ASN  83 -20.286  -0.160  22.262
  634   1HD2  ASN  83          1HD2      ASN  83 -20.357   1.288  23.801
  635   2HD2  ASN  83          2HD2      ASN  83 -21.025   2.878  23.685
  636    H    LEU  84           H        LEU  84 -18.459   0.348  22.431
  637    HA   LEU  84           HA       LEU  84 -17.119   2.774  22.470
  638   1HB   LEU  84          2HB       LEU  84 -15.701   1.856  24.159
  639   2HB   LEU  84          1HB       LEU  84 -17.324   1.238  24.393
  640    HG   LEU  84           HG       LEU  84 -15.150  -0.333  23.013
  641   1HD1  LEU  84          1HD1      LEU  84 -15.237  -1.595  25.276
  642   2HD1  LEU  84          2HD1      LEU  84 -15.854  -0.067  25.906
  643   3HD1  LEU  84          3HD1      LEU  84 -14.267  -0.129  25.138
  644   1HD2  LEU  84          1HD2      LEU  84 -17.223  -1.242  22.421
  645   2HD2  LEU  84          2HD2      LEU  84 -17.910  -0.954  24.019
  646   3HD2  LEU  84          3HD2      LEU  84 -16.702  -2.219  23.795
  647    H    VAL  85           H        VAL  85 -16.298  -0.176  20.787
  648    HA   VAL  85           HA       VAL  85 -13.593   0.217  20.317
  649    HB   VAL  85           HB       VAL  85 -14.710  -1.845  19.706
  650   1HG1  VAL  85          1HG1      VAL  85 -16.318  -2.071  18.046
  651   2HG1  VAL  85          2HG1      VAL  85 -15.899  -0.534  17.290
  652   3HG1  VAL  85          3HG1      VAL  85 -16.770  -0.553  18.824
  653   1HG2  VAL  85          1HG2      VAL  85 -13.901  -1.364  17.020
  654   2HG2  VAL  85          2HG2      VAL  85 -13.031  -2.207  18.302
  655   3HG2  VAL  85          3HG2      VAL  85 -12.831  -0.466  18.098
  656    H    SER  86           H        SER  86 -16.298   1.941  19.048
  657    HA   SER  86           HA       SER  86 -15.267   2.943  16.656
  658   1HB   SER  86          2HB       SER  86 -17.077   4.327  18.657
  659   2HB   SER  86          1HB       SER  86 -16.824   4.843  16.989
  660    HG   SER  86           HG       SER  86 -17.850   2.313  17.770
  661    H    ALA  87           H        ALA  87 -14.947   4.097  19.973
  662    HA   ALA  87           HA       ALA  87 -13.267   6.314  19.275
  663   1HB   ALA  87          1HB       ALA  87 -12.895   5.766  21.976
  664   2HB   ALA  87          2HB       ALA  87 -14.559   5.289  21.643
  665   3HB   ALA  87          3HB       ALA  87 -14.022   6.926  21.275
  666    H    PHE  88           H        PHE  88 -12.744   3.250  20.993
  667    HA   PHE  88           HA       PHE  88 -10.075   3.212  21.434
  668   1HB   PHE  88          2HB       PHE  88 -11.695   1.416  21.974
  669   2HB   PHE  88          1HB       PHE  88 -11.705   0.940  20.285
  670    HD1  PHE  88           1HD      PHE  88 -11.095  -1.290  20.765
  671    HD2  PHE  88           2HD      PHE  88  -8.567   1.923  21.989
  672    HE1  PHE  88           1HE      PHE  88  -9.290  -2.885  21.220
  673    HE2  PHE  88           2HE      PHE  88  -6.770   0.324  22.427
  674    HZ   PHE  88           HZ       PHE  88  -7.115  -2.081  22.042
  675    H    SER  89           H        SER  89 -11.644   3.153  18.335
  676    HA   SER  89           HA       SER  89  -9.175   2.460  16.952
  677   1HB   SER  89          2HB       SER  89 -11.885   3.128  15.801
  678   2HB   SER  89          1HB       SER  89 -10.500   2.461  14.944
  679    HG   SER  89           HG       SER  89 -12.013   0.844  15.554
  680    H    TYR  90           H        TYR  90 -11.554   5.128  16.530
  681    HA   TYR  90           HA       TYR  90  -9.556   6.736  15.231
  682   1HB   TYR  90          2HB       TYR  90 -12.014   6.762  14.665
  683   2HB   TYR  90          1HB       TYR  90 -12.274   7.643  16.166
  684    HD1  TYR  90           1HD      TYR  90 -11.873   9.959  16.304
  685    HD2  TYR  90           2HD      TYR  90 -10.538   7.807  12.874
  686    HE1  TYR  90           1HE      TYR  90 -11.319  12.076  15.187
  687    HE2  TYR  90           2HE      TYR  90  -9.970   9.902  11.775
  688    HH   TYR  90           HH       TYR  90  -9.346  12.393  12.719
  689    H    PHE  91           H        PHE  91 -11.176   6.786  18.338
  690    HA   PHE  91           HA       PHE  91  -9.934   9.188  19.286
  691   1HB   PHE  91          2HB       PHE  91 -11.271   6.892  20.716
  692   2HB   PHE  91          1HB       PHE  91 -10.450   8.167  21.612
  693    HD1  PHE  91           1HD      PHE  91 -11.940   9.631  22.545
  694    HD2  PHE  91           2HD      PHE  91 -12.730   8.123  18.644
  695    HE1  PHE  91           1HE      PHE  91 -13.955  11.034  22.415
  696    HE2  PHE  91           2HE      PHE  91 -14.747   9.525  18.507
  697    HZ   PHE  91           HZ       PHE  91 -15.362  10.984  20.395
  698    H    ASP  92           H        ASP  92  -9.357   5.775  20.154
  699    HA   ASP  92           HA       ASP  92  -6.596   6.328  20.827
  700   1HB   ASP  92          2HB       ASP  92  -7.787   4.552  22.042
  701   2HB   ASP  92          1HB       ASP  92  -8.113   3.724  20.530
  702    H    LYS  93           H        LYS  93  -6.411   7.360  18.691
  703    HA   LYS  93           HA       LYS  93  -6.693   6.344  16.237
  704   1HB   LYS  93          2HB       LYS  93  -5.778   8.592  16.968
  705   2HB   LYS  93          1HB       LYS  93  -4.198   7.826  16.990
  706   1HG   LYS  93          2HG       LYS  93  -4.156   7.530  14.707
  707   2HG   LYS  93          1HG       LYS  93  -5.913   7.625  14.564
  708   1HD   LYS  93          2HD       LYS  93  -4.167   9.954  15.354
  709   2HD   LYS  93          1HD       LYS  93  -4.677   9.630  13.695
  710   1HE   LYS  93          2HE       LYS  93  -6.983   9.891  14.283
  711   2HE   LYS  93          1HE       LYS  93  -6.592   9.990  16.000
  712   1HZ   LYS  93          1HZ       LYS  93  -6.640  12.184  15.641
  713   2HZ   LYS  93          2HZ       LYS  93  -6.490  12.031  13.963
  714   3HZ   LYS  93          3HZ       LYS  93  -5.111  11.982  14.943
  715    H    ASP  94           H        ASP  94  -3.779   5.764  18.224
  716    HA   ASP  94           HA       ASP  94  -2.524   4.182  16.237
  717   1HB   ASP  94          2HB       ASP  94  -1.277   5.264  18.042
  718   2HB   ASP  94          1HB       ASP  94  -2.104   4.265  19.229
  719    H    GLY  95           H        GLY  95  -4.973   3.568  18.577
  720   1HA   GLY  95          2HA       GLY  95  -6.130   1.692  19.180
  721   2HA   GLY  95          1HA       GLY  95  -5.874   1.198  17.517
  722    H    SER  96           H        SER  96  -3.816   1.535  20.399
  723    HA   SER  96           HA       SER  96  -3.019  -1.276  20.104
  724   1HB   SER  96          2HB       SER  96  -0.775  -0.567  20.988
  725   2HB   SER  96          1HB       SER  96  -1.131   0.093  19.391
  726    HG   SER  96           HG       SER  96  -1.237   1.411  21.897
  727    H    GLY  97           H        GLY  97  -4.894   0.607  21.638
  728   1HA   GLY  97          2HA       GLY  97  -5.972   0.314  23.664
  729   2HA   GLY  97          1HA       GLY  97  -4.657  -0.731  24.195
  730    H    TYR  98           H        TYR  98  -3.859   2.281  22.812
  731    HA   TYR  98           HA       TYR  98  -3.589   3.564  25.398
  732   1HB   TYR  98          2HB       TYR  98  -1.311   3.073  23.474
  733   2HB   TYR  98          1HB       TYR  98  -1.233   4.241  24.775
  734    HD1  TYR  98           1HD      TYR  98  -2.002   0.605  24.291
  735    HD2  TYR  98           2HD      TYR  98  -0.213   3.599  26.725
  736    HE1  TYR  98           1HE      TYR  98  -1.167  -1.138  25.810
  737    HE2  TYR  98           2HE      TYR  98   0.625   1.865  28.251
  738    HH   TYR  98           HH       TYR  98   0.012  -1.581  27.635
  739    H    ILE  99           H        ILE  99  -3.977   5.651  25.379
  740    HA   ILE  99           HA       ILE  99  -3.848   7.167  22.835
  741    HB   ILE  99           HB       ILE  99  -5.973   7.541  24.946
  742   1HG1  ILE  99          2HG1      ILE  99  -6.254   6.267  22.243
  743   2HG1  ILE  99          1HG1      ILE  99  -6.233   5.405  23.782
  744   1HG2  ILE  99          1HG2      ILE  99  -5.233   9.498  23.500
  745   2HG2  ILE  99          2HG2      ILE  99  -6.957   9.132  23.551
  746   3HG2  ILE  99          3HG2      ILE  99  -5.991   8.634  22.163
  747   1HD1  ILE  99          1HD1      ILE  99  -8.417   5.706  23.970
  748   2HD1  ILE  99          2HD1      ILE  99  -8.432   6.592  22.444
  749   3HD1  ILE  99          3HD1      ILE  99  -8.179   7.453  23.962
  750    H    THR 100           H        THR 100  -2.003   8.412  23.303
  751    HA   THR 100           HA       THR 100  -1.529   9.410  25.920
  752    HB   THR 100           HB       THR 100   0.375  10.548  24.910
  753    HG1  THR 100           1HG      THR 100  -0.698   9.693  22.428
  754   1HG2  THR 100          1HG2      THR 100   1.190   8.489  23.427
  755   2HG2  THR 100          2HG2      THR 100  -0.156   7.718  24.267
  756   3HG2  THR 100          3HG2      THR 100   1.157   8.451  25.190
  757    H    LEU 101           H        LEU 101  -1.165  11.716  26.332
  758    HA   LEU 101           HA       LEU 101  -3.400  13.256  26.280
  759   1HB   LEU 101          2HB       LEU 101  -1.893  15.248  26.435
  760   2HB   LEU 101          1HB       LEU 101  -1.537  13.968  27.581
  761    HG   LEU 101           HG       LEU 101  -0.045  14.017  25.000
  762   1HD1  LEU 101          1HD1      LEU 101   1.648  15.500  26.113
  763   2HD1  LEU 101          2HD1      LEU 101   0.430  15.868  27.334
  764   3HD1  LEU 101          3HD1      LEU 101   0.150  16.309  25.650
  765   1HD2  LEU 101          1HD2      LEU 101   1.675  13.513  27.085
  766   2HD2  LEU 101          2HD2      LEU 101   0.866  12.296  26.098
  767   3HD2  LEU 101          3HD2      LEU 101   0.163  12.793  27.638
  768    H    ASP 102           H        ASP 102  -0.993  12.954  23.730
  769    HA   ASP 102           HA       ASP 102  -1.978  15.041  22.083
  770   1HB   ASP 102          2HB       ASP 102   0.296  14.071  21.863
  771   2HB   ASP 102          1HB       ASP 102  -0.417  12.570  21.282
  772    H    GLU 103           H        GLU 103  -2.388  11.510  21.953
  773    HA   GLU 103           HA       GLU 103  -4.242  11.507  19.823
  774   1HB   GLU 103          2HB       GLU 103  -3.723   9.494  22.011
  775   2HB   GLU 103          1HB       GLU 103  -4.776   9.200  20.637
  776   1HG   GLU 103          2HG       GLU 103  -2.861   9.535  19.127
  777   2HG   GLU 103          1HG       GLU 103  -1.820   9.765  20.531
  778    H    ILE 104           H        ILE 104  -4.530  12.398  23.074
  779    HA   ILE 104           HA       ILE 104  -7.371  11.851  23.305
  780    HB   ILE 104           HB       ILE 104  -5.416  13.236  25.134
  781   1HG1  ILE 104          2HG1      ILE 104  -6.871  10.613  25.488
  782   2HG1  ILE 104          1HG1      ILE 104  -5.225  10.751  24.869
  783   1HG2  ILE 104          1HG2      ILE 104  -8.176  13.601  25.081
  784   2HG2  ILE 104          2HG2      ILE 104  -7.074  14.013  26.396
  785   3HG2  ILE 104          3HG2      ILE 104  -7.892  12.450  26.388
  786   1HD1  ILE 104          1HD1      ILE 104  -4.369  11.354  26.910
  787   2HD1  ILE 104          2HD1      ILE 104  -5.657  10.247  27.385
  788   3HD1  ILE 104          3HD1      ILE 104  -5.909  11.989  27.489
  789    H    GLN 105           H        GLN 105  -5.387  14.789  23.666
  790    HA   GLN 105           HA       GLN 105  -7.381  16.671  23.590
  791   1HB   GLN 105          2HB       GLN 105  -4.640  16.984  22.352
  792   2HB   GLN 105          1HB       GLN 105  -5.686  18.281  22.917
  793   1HG   GLN 105          2HG       GLN 105  -4.319  16.194  24.585
  794   2HG   GLN 105          1HG       GLN 105  -3.927  17.905  24.505
  795   1HE2  GLN 105          1HE2      GLN 105  -4.699  19.110  26.077
  796   2HE2  GLN 105          2HE2      GLN 105  -6.044  18.717  27.088
  797    H    GLN 106           H        GLN 106  -5.514  15.449  20.806
  798    HA   GLN 106           HA       GLN 106  -6.860  16.926  18.841
  799   1HB   GLN 106          2HB       GLN 106  -5.468  14.254  18.623
  800   2HB   GLN 106          1HB       GLN 106  -6.004  15.209  17.249
  801   1HG   GLN 106          2HG       GLN 106  -4.527  17.045  18.015
  802   2HG   GLN 106          1HG       GLN 106  -3.926  15.978  19.282
  803   1HE2  GLN 106          1HE2      GLN 106  -4.560  14.007  16.754
  804   2HE2  GLN 106          2HE2      GLN 106  -3.014  14.001  15.985
  805    H    ALA 107           H        ALA 107  -7.681  13.925  20.437
  806    HA   ALA 107           HA       ALA 107  -9.596  12.954  18.640
  807   1HB   ALA 107          1HB       ALA 107 -10.189  12.550  21.492
  808   2HB   ALA 107          2HB       ALA 107  -8.576  12.058  20.977
  809   3HB   ALA 107          3HB       ALA 107  -9.999  11.375  20.192
  810    H    CYS 108           H        CYS 108  -9.671  15.643  20.776
  811    HA   CYS 108           HA       CYS 108 -12.559  15.969  20.299
  812   1HB   CYS 108          2HB       CYS 108 -10.879  16.984  22.600
  813   2HB   CYS 108          1HB       CYS 108 -12.579  17.362  22.354
  814    HG   CYS 108           HG       CYS 108 -11.301  14.250  22.981
  815    H    LYS 109           H        LYS 109 -11.556  16.826  18.202
  816    HA   LYS 109           HA       LYS 109 -10.307  19.411  18.331
  817   1HB   LYS 109          2HB       LYS 109 -10.303  19.374  15.934
  818   2HB   LYS 109          1HB       LYS 109  -9.856  17.774  16.502
  819   1HG   LYS 109          2HG       LYS 109 -12.619  18.531  15.573
  820   2HG   LYS 109          1HG       LYS 109 -11.393  17.779  14.553
  821   1HD   LYS 109          2HD       LYS 109 -11.327  15.855  16.085
  822   2HD   LYS 109          1HD       LYS 109 -12.589  16.607  17.064
  823   1HE   LYS 109          2HE       LYS 109 -13.553  14.942  15.590
  824   2HE   LYS 109          1HE       LYS 109 -14.101  16.552  15.129
  825   1HZ   LYS 109          1HZ       LYS 109 -12.534  16.573  13.330
  826   2HZ   LYS 109          2HZ       LYS 109 -13.464  15.165  13.220
  827   3HZ   LYS 109          3HZ       LYS 109 -11.881  15.087  13.809
  828    H    ASP 110           H        ASP 110 -13.546  18.186  17.637
  829    HA   ASP 110           HA       ASP 110 -14.647  20.686  16.855
  830   1HB   ASP 110          2HB       ASP 110 -15.641  18.437  16.340
  831   2HB   ASP 110          1HB       ASP 110 -16.108  18.310  18.032
  832    H    PHE 111           H        PHE 111 -13.634  19.476  19.820
  833    HA   PHE 111           HA       PHE 111 -15.530  20.758  21.530
  834   1HB   PHE 111          2HB       PHE 111 -12.847  19.472  21.956
  835   2HB   PHE 111          1HB       PHE 111 -13.646  20.335  23.264
  836    HD1  PHE 111           1HD      PHE 111 -14.300  18.715  24.770
  837    HD2  PHE 111           2HD      PHE 111 -15.066  18.104  20.628
  838    HE1  PHE 111           1HE      PHE 111 -15.582  16.687  25.310
  839    HE2  PHE 111           2HE      PHE 111 -16.352  16.075  21.161
  840    HZ   PHE 111           HZ       PHE 111 -16.612  15.364  23.505
  841    H    GLY 112           H        GLY 112 -12.200  21.524  20.522
  842   1HA   GLY 112          2HA       GLY 112 -11.555  23.822  20.103
  843   2HA   GLY 112          1HA       GLY 112 -12.723  24.317  21.329
  844    H    LEU 113           H        LEU 113 -10.487  21.643  21.518
  845    HA   LEU 113           HA       LEU 113  -9.716  21.701  24.024
  846   1HB   LEU 113          2HB       LEU 113  -7.375  20.997  23.248
  847   2HB   LEU 113          1HB       LEU 113  -8.754  20.019  22.796
  848    HG   LEU 113           HG       LEU 113  -8.729  21.121  20.550
  849   1HD1  LEU 113          1HD1      LEU 113  -6.193  22.333  21.624
  850   2HD1  LEU 113          2HD1      LEU 113  -7.609  23.174  20.992
  851   3HD1  LEU 113          3HD1      LEU 113  -6.584  22.233  19.908
  852   1HD2  LEU 113          1HD2      LEU 113  -6.286  19.628  21.479
  853   2HD2  LEU 113          2HD2      LEU 113  -6.674  19.925  19.783
  854   3HD2  LEU 113          3HD2      LEU 113  -7.759  18.956  20.781
  855    H    ASP 114           H        ASP 114  -8.474  22.667  25.443
  856    HA   ASP 114           HA       ASP 114  -6.677  24.814  24.701
  857   1HB   ASP 114          2HB       ASP 114  -8.967  25.858  24.879
  858   2HB   ASP 114          1HB       ASP 114  -8.989  25.378  26.572
  859    H    ASP 115           H        ASP 115  -5.247  25.395  26.375
  860    HA   ASP 115           HA       ASP 115  -4.421  23.333  28.050
  861   1HB   ASP 115          2HB       ASP 115  -2.980  25.182  27.253
  862   2HB   ASP 115          1HB       ASP 115  -3.833  26.291  28.318
  863    H    ILE 116           H        ILE 116  -7.083  25.338  28.458
  864    HA   ILE 116           HA       ILE 116  -6.966  25.447  31.350
  865    HB   ILE 116           HB       ILE 116  -9.169  26.269  29.460
  866   1HG1  ILE 116          2HG1      ILE 116  -7.117  27.580  29.173
  867   2HG1  ILE 116          1HG1      ILE 116  -8.390  28.556  29.898
  868   1HG2  ILE 116          1HG2      ILE 116  -8.885  26.433  32.430
  869   2HG2  ILE 116          2HG2      ILE 116 -10.282  25.966  31.460
  870   3HG2  ILE 116          3HG2      ILE 116  -9.804  27.660  31.560
  871   1HD1  ILE 116          1HD1      ILE 116  -6.332  29.057  31.000
  872   2HD1  ILE 116          2HD1      ILE 116  -6.003  27.345  31.277
  873   3HD1  ILE 116          3HD1      ILE 116  -7.336  28.135  32.121
  874    H    HIS 117           H        HIS 117  -9.482  24.185  29.117
  875    HA   HIS 117           HA       HIS 117 -10.393  22.409  31.235
  876   1HB   HIS 117          2HB       HIS 117 -12.121  23.606  30.102
  877   2HB   HIS 117          1HB       HIS 117 -11.522  23.098  28.526
  878    HD1  HIS 117           1HD      HIS 117 -11.621  20.320  28.231
  879    HD2  HIS 117           2HD      HIS 117 -14.187  22.102  30.964
  880    HE1  HIS 117           1HE      HIS 117 -13.447  18.638  28.634
  881    HE2  HIS 117           2HE      HIS 117 -14.975  19.728  30.314
  882    H    ILE 118           H        ILE 118  -9.990  21.868  27.743
  883    HA   ILE 118           HA       ILE 118  -9.945  19.133  27.807
  884    HB   ILE 118           HB       ILE 118  -8.679  21.080  25.905
  885   1HG1  ILE 118          2HG1      ILE 118 -11.156  20.862  26.042
  886   2HG1  ILE 118          1HG1      ILE 118 -10.508  20.429  24.464
  887   1HG2  ILE 118          1HG2      ILE 118  -8.693  18.862  24.422
  888   2HG2  ILE 118          2HG2      ILE 118  -8.345  18.145  25.996
  889   3HG2  ILE 118          3HG2      ILE 118  -7.282  19.391  25.340
  890   1HD1  ILE 118          1HD1      ILE 118 -12.220  18.868  25.095
  891   2HD1  ILE 118          2HD1      ILE 118 -11.399  18.532  26.620
  892   3HD1  ILE 118          3HD1      ILE 118 -10.654  18.052  25.094
  893    H    ASP 119           H        ASP 119  -7.424  21.271  28.756
  894    HA   ASP 119           HA       ASP 119  -5.287  19.377  28.585
  895   1HB   ASP 119          2HB       ASP 119  -4.839  21.793  28.514
  896   2HB   ASP 119          1HB       ASP 119  -5.471  21.962  30.150
  897    H    ASP 120           H        ASP 120  -7.335  20.665  31.186
  898    HA   ASP 120           HA       ASP 120  -6.202  19.136  33.272
  899   1HB   ASP 120          2HB       ASP 120  -7.668  21.064  33.712
  900   2HB   ASP 120          1HB       ASP 120  -9.025  20.205  32.991
  901    H    MET 121           H        MET 121  -8.242  18.428  30.667
  902    HA   MET 121           HA       MET 121  -9.590  16.150  31.564
  903   1HB   MET 121          2HB       MET 121 -10.538  17.020  29.666
  904   2HB   MET 121          1HB       MET 121  -8.990  17.413  28.941
  905   1HG   MET 121          2HG       MET 121  -8.611  15.210  28.286
  906   2HG   MET 121          1HG       MET 121  -9.942  14.594  29.264
  907   1HE   MET 121          1HE       MET 121  -9.829  15.382  25.024
  908   2HE   MET 121          2HE       MET 121  -8.547  15.439  26.237
  909   3HE   MET 121          3HE       MET 121  -9.392  16.917  25.775
  910    H    ILE 122           H        ILE 122  -6.410  16.692  30.210
  911    HA   ILE 122           HA       ILE 122  -5.669  14.041  29.563
  912    HB   ILE 122           HB       ILE 122  -3.926  16.190  30.758
  913   1HG1  ILE 122          2HG1      ILE 122  -4.669  15.773  27.857
  914   2HG1  ILE 122          1HG1      ILE 122  -5.234  17.077  28.894
  915   1HG2  ILE 122          1HG2      ILE 122  -3.352  13.795  29.020
  916   2HG2  ILE 122          2HG2      ILE 122  -2.750  14.127  30.645
  917   3HG2  ILE 122          3HG2      ILE 122  -2.189  15.095  29.282
  918   1HD1  ILE 122          1HD1      ILE 122  -3.527  18.007  27.589
  919   2HD1  ILE 122          2HD1      ILE 122  -2.474  16.613  27.825
  920   3HD1  ILE 122          3HD1      ILE 122  -2.794  17.713  29.165
  921    H    LYS 123           H        LYS 123  -5.563  15.978  32.426
  922    HA   LYS 123           HA       LYS 123  -4.588  13.813  34.056
  923   1HB   LYS 123          2HB       LYS 123  -5.233  16.698  34.604
  924   2HB   LYS 123          1HB       LYS 123  -4.851  15.573  35.902
  925   1HG   LYS 123          2HG       LYS 123  -2.852  16.727  35.350
  926   2HG   LYS 123          1HG       LYS 123  -2.701  15.085  34.726
  927   1HD   LYS 123          2HD       LYS 123  -3.720  16.237  32.558
  928   2HD   LYS 123          1HD       LYS 123  -2.948  17.655  33.272
  929   1HE   LYS 123          2HE       LYS 123  -0.834  16.384  33.411
  930   2HE   LYS 123          1HE       LYS 123  -1.631  15.026  32.610
  931   1HZ   LYS 123          1HZ       LYS 123  -2.153  17.035  30.918
  932   2HZ   LYS 123          2HZ       LYS 123  -0.834  15.987  30.766
  933   3HZ   LYS 123          3HZ       LYS 123  -0.632  17.501  31.493
  934    H    GLU 124           H        GLU 124  -7.507  14.980  32.931
  935    HA   GLU 124           HA       GLU 124  -9.098  14.225  35.209
  936   1HB   GLU 124          2HB       GLU 124  -9.760  16.137  33.824
  937   2HB   GLU 124          1HB       GLU 124  -9.961  15.060  32.451
  938   1HG   GLU 124          2HG       GLU 124 -12.106  15.555  33.399
  939   2HG   GLU 124          1HG       GLU 124 -11.722  13.859  33.676
  940    H    ILE 125           H        ILE 125  -7.954  12.769  32.282
  941    HA   ILE 125           HA       ILE 125  -9.817  10.517  32.683
  942    HB   ILE 125           HB       ILE 125  -8.398  11.126  30.120
  943   1HG1  ILE 125          2HG1      ILE 125  -9.759  13.067  30.630
  944   2HG1  ILE 125          1HG1      ILE 125 -10.562  12.131  29.380
  945   1HG2  ILE 125          1HG2      ILE 125 -10.487   9.241  31.084
  946   2HG2  ILE 125          2HG2      ILE 125  -9.149   8.971  29.962
  947   3HG2  ILE 125          3HG2      ILE 125 -10.597   9.827  29.424
  948   1HD1  ILE 125          1HD1      ILE 125 -11.426  12.814  32.074
  949   2HD1  ILE 125          2HD1      ILE 125 -11.665  11.116  31.659
  950   3HD1  ILE 125          3HD1      ILE 125 -12.374  12.379  30.650
  951    H    ASP 126           H        ASP 126  -6.503  11.410  32.828
  952    HA   ASP 126           HA       ASP 126  -5.469   8.831  32.168
  953   1HB   ASP 126          2HB       ASP 126  -3.398   9.812  32.599
  954   2HB   ASP 126          1HB       ASP 126  -4.355  11.115  31.951
  955    H    GLN 127           H        GLN 127  -7.356   8.254  33.893
  956    HA   GLN 127           HA       GLN 127  -6.721   8.392  36.620
  957   1HB   GLN 127          2HB       GLN 127  -8.181   5.978  36.052
  958   2HB   GLN 127          1HB       GLN 127  -8.713   7.425  36.887
  959   1HG   GLN 127          2HG       GLN 127 -10.220   7.095  35.121
  960   2HG   GLN 127          1HG       GLN 127  -9.181   8.424  34.615
  961   1HE2  GLN 127          1HE2      GLN 127  -7.243   5.844  34.370
  962   2HE2  GLN 127          2HE2      GLN 127  -7.541   5.399  32.730
  963    H    ASP 128           H        ASP 128  -5.179   6.704  34.154
  964    HA   ASP 128           HA       ASP 128  -4.284   4.638  36.040
  965   1HB   ASP 128          2HB       ASP 128  -5.236   3.745  34.022
  966   2HB   ASP 128          1HB       ASP 128  -4.161   4.725  33.030
  967    H    ASN 129           H        ASN 129  -2.917   7.262  33.961
  968    HA   ASN 129           HA       ASN 129  -0.695   7.472  35.590
  969   1HB   ASN 129          2HB       ASN 129   1.113   6.455  34.143
  970   2HB   ASN 129          1HB       ASN 129   0.097   5.351  35.057
  971   1HD2  ASN 129          1HD2      ASN 129  -1.773   6.479  32.592
  972   2HD2  ASN 129          2HD2      ASN 129  -1.484   5.239  31.428
  973    H    ASP 130           H        ASP 130   0.157   7.193  32.332
  974    HA   ASP 130           HA       ASP 130   1.479   9.581  32.082
  975   1HB   ASP 130          2HB       ASP 130   0.567   7.553  30.073
  976   2HB   ASP 130          1HB       ASP 130   1.670   8.861  29.681
  977    H    GLY 131           H        GLY 131  -1.543  10.373  32.396
  978   1HA   GLY 131          2HA       GLY 131  -2.873  11.966  31.366
  979   2HA   GLY 131          1HA       GLY 131  -1.393  12.499  30.576
  980    H    GLN 132           H        GLN 132  -2.820   9.354  30.428
  981    HA   GLN 132           HA       GLN 132  -3.566   9.734  27.633
  982   1HB   GLN 132          2HB       GLN 132  -2.581   7.572  27.074
  983   2HB   GLN 132          1HB       GLN 132  -1.362   8.722  27.609
  984   1HG   GLN 132          2HG       GLN 132  -0.982   7.604  29.579
  985   2HG   GLN 132          1HG       GLN 132  -2.571   6.837  29.567
  986   1HE2  GLN 132          1HE2      GLN 132  -2.790   4.901  28.736
  987   2HE2  GLN 132          2HE2      GLN 132  -1.563   4.006  27.921
  988    H    ILE 133           H        ILE 133  -4.840   7.717  26.872
  989    HA   ILE 133           HA       ILE 133  -6.399   6.626  29.049
  990    HB   ILE 133           HB       ILE 133  -7.480   7.723  26.455
  991   1HG1  ILE 133          2HG1      ILE 133  -7.927   8.810  29.221
  992   2HG1  ILE 133          1HG1      ILE 133  -6.645   9.402  28.175
  993   1HG2  ILE 133          1HG2      ILE 133  -8.515   5.807  28.192
  994   2HG2  ILE 133          2HG2      ILE 133  -9.376   6.669  26.916
  995   3HG2  ILE 133          3HG2      ILE 133  -9.386   7.295  28.565
  996   1HD1  ILE 133          1HD1      ILE 133  -8.123  10.345  26.692
  997   2HD1  ILE 133          2HD1      ILE 133  -8.921  10.605  28.245
  998   3HD1  ILE 133          3HD1      ILE 133  -9.442   9.289  27.193
  999    H    ASP 134           H        ASP 134  -6.407   4.542  28.846
 1000    HA   ASP 134           HA       ASP 134  -5.635   3.326  26.304
 1001   1HB   ASP 134          2HB       ASP 134  -5.779   2.088  29.054
 1002   2HB   ASP 134          1HB       ASP 134  -5.189   1.308  27.602
 1003    H    TYR 135           H        TYR 135  -6.708   1.243  25.804
 1004    HA   TYR 135           HA       TYR 135  -9.374   1.544  25.303
 1005   1HB   TYR 135          2HB       TYR 135  -8.142  -0.224  24.294
 1006   2HB   TYR 135          1HB       TYR 135  -7.874  -1.019  25.839
 1007    HD1  TYR 135           1HD      TYR 135 -10.920   0.324  24.098
 1008    HD2  TYR 135           2HD      TYR 135  -9.029  -3.011  25.948
 1009    HE1  TYR 135           1HE      TYR 135 -12.959  -1.006  23.773
 1010    HE2  TYR 135           2HE      TYR 135 -11.064  -4.351  25.622
 1011    HH   TYR 135           HH       TYR 135 -13.087  -4.245  23.914
 1012    H    GLY 136           H        GLY 136  -7.868   0.565  28.276
 1013   1HA   GLY 136          2HA       GLY 136 -10.399  -0.172  29.486
 1014   2HA   GLY 136          1HA       GLY 136  -8.826  -0.177  30.279
 1015    H    GLU 137           H        GLU 137  -8.074   2.499  29.630
 1016    HA   GLU 137           HA       GLU 137  -9.300   3.894  31.740
 1017   1HB   GLU 137          2HB       GLU 137  -7.811   5.070  29.383
 1018   2HB   GLU 137          1HB       GLU 137  -8.159   5.894  30.894
 1019   1HG   GLU 137          2HG       GLU 137  -6.809   4.068  32.025
 1020   2HG   GLU 137          1HG       GLU 137  -6.287   3.619  30.407
 1021    H    PHE 138           H        PHE 138  -9.689   4.195  28.200
 1022    HA   PHE 138           HA       PHE 138 -11.715   6.147  28.360
 1023   1HB   PHE 138          2HB       PHE 138 -10.329   5.154  26.236
 1024   2HB   PHE 138          1HB       PHE 138 -11.837   4.259  26.077
 1025    HD1  PHE 138           1HD      PHE 138 -13.093   5.177  24.416
 1026    HD2  PHE 138           2HD      PHE 138 -11.133   7.752  27.202
 1027    HE1  PHE 138           1HE      PHE 138 -14.202   7.123  23.392
 1028    HE2  PHE 138           2HE      PHE 138 -12.235   9.698  26.164
 1029    HZ   PHE 138           HZ       PHE 138 -13.772   9.385  24.268
 1030    H    ALA 139           H        ALA 139 -12.001   2.703  27.560
 1031    HA   ALA 139           HA       ALA 139 -14.708   2.444  27.518
 1032   1HB   ALA 139          1HB       ALA 139 -12.998   0.697  26.964
 1033   2HB   ALA 139          2HB       ALA 139 -14.410   0.108  27.846
 1034   3HB   ALA 139          3HB       ALA 139 -12.884   0.359  28.693
 1035    H    ALA 140           H        ALA 140 -12.699   2.663  30.427
 1036    HA   ALA 140           HA       ALA 140 -14.975   2.001  32.119
 1037   1HB   ALA 140          1HB       ALA 140 -12.315   2.937  33.131
 1038   2HB   ALA 140          2HB       ALA 140 -12.541   1.296  32.524
 1039   3HB   ALA 140          3HB       ALA 140 -13.486   1.866  33.900
 1040    H    MET 141           H        MET 141 -12.723   4.785  31.937
 1041    HA   MET 141           HA       MET 141 -13.900   6.467  33.702
 1042   1HB   MET 141          2HB       MET 141 -12.704   8.204  32.718
 1043   2HB   MET 141          1HB       MET 141 -11.796   6.779  32.260
 1044   1HG   MET 141          2HG       MET 141 -11.848   7.992  30.310
 1045   2HG   MET 141          1HG       MET 141 -13.189   6.870  30.092
 1046   1HE   MET 141          1HE       MET 141 -12.719   9.030  28.374
 1047   2HE   MET 141          2HE       MET 141 -13.634  10.530  28.532
 1048   3HE   MET 141          3HE       MET 141 -14.459   9.037  28.085
 1049    H    MET 142           H        MET 142 -15.059   5.758  30.457
 1050    HA   MET 142           HA       MET 142 -17.066   7.852  30.611
 1051   1HB   MET 142          2HB       MET 142 -17.698   7.201  28.379
 1052   2HB   MET 142          1HB       MET 142 -15.945   7.306  28.463
 1053   1HG   MET 142          2HG       MET 142 -15.803   4.881  28.657
 1054   2HG   MET 142          1HG       MET 142 -17.560   4.771  28.586
 1055   1HE   MET 142          1HE       MET 142 -15.507   3.226  26.006
 1056   2HE   MET 142          2HE       MET 142 -17.131   3.253  25.320
 1057   3HE   MET 142          3HE       MET 142 -16.909   2.992  27.050
 1058    H    ARG 143           H        ARG 143 -16.835   4.378  30.979
 1059    HA   ARG 143           HA       ARG 143 -19.732   4.147  31.273
 1060   1HB   ARG 143          2HB       ARG 143 -17.606   1.996  31.348
 1061   2HB   ARG 143          1HB       ARG 143 -19.343   1.728  31.338
 1062   1HG   ARG 143          2HG       ARG 143 -17.714   2.954  29.123
 1063   2HG   ARG 143          1HG       ARG 143 -18.422   1.338  29.143
 1064   1HD   ARG 143          2HD       ARG 143 -19.956   3.928  29.263
 1065   2HD   ARG 143          1HD       ARG 143 -19.755   2.929  27.824
 1066    HE   ARG 143           HE       ARG 143 -20.837   1.334  29.845
 1067   1HH1  ARG 143          1HH1      ARG 143 -21.737   4.079  27.892
 1068   2HH1  ARG 143          2HH1      ARG 143 -23.426   3.702  27.916
 1069   1HH2  ARG 143          1HH2      ARG 143 -23.059   0.834  29.881
 1070   2HH2  ARG 143          2HH2      ARG 143 -24.179   1.858  29.047
 1071    H    LYS 144           H        LYS 144 -19.922   2.086  33.080
 1072    HA   LYS 144           HA       LYS 144 -19.903   3.435  35.542
 1073   1HB   LYS 144          2HB       LYS 144 -20.111   0.481  34.954
 1074   2HB   LYS 144          1HB       LYS 144 -20.484   1.224  36.504
 1075   1HG   LYS 144          2HG       LYS 144 -21.906   1.791  33.909
 1076   2HG   LYS 144          1HG       LYS 144 -22.498   0.746  35.202
 1077   1HD   LYS 144          2HD       LYS 144 -22.535   2.647  36.733
 1078   2HD   LYS 144          1HD       LYS 144 -21.914   3.696  35.457
 1079   1HE   LYS 144          2HE       LYS 144 -24.335   3.932  35.719
 1080   2HE   LYS 144          1HE       LYS 144 -23.912   3.297  34.130
 1081   1HZ   LYS 144          1HZ       LYS 144 -25.720   2.027  34.909
 1082   2HZ   LYS 144          2HZ       LYS 144 -25.029   1.811  36.437
 1083   3HZ   LYS 144          3HZ       LYS 144 -24.360   1.038  35.091
 1084    H    ARG 145           H        ARG 145 -18.935   2.185  37.538
 1085    HA   ARG 145           HA       ARG 145 -16.050   1.918  37.029
 1086   1HB   ARG 145          2HB       ARG 145 -15.750   2.540  39.398
 1087   2HB   ARG 145          1HB       ARG 145 -16.602   3.781  38.490
 1088   1HG   ARG 145          2HG       ARG 145 -18.732   2.952  39.405
 1089   2HG   ARG 145          1HG       ARG 145 -17.835   1.771  40.362
 1090   1HD   ARG 145          2HD       ARG 145 -18.405   3.725  41.701
 1091   2HD   ARG 145          1HD       ARG 145 -16.659   3.584  41.503
 1092    HE   ARG 145           HE       ARG 145 -17.653   5.253  39.485
 1093   1HH1  ARG 145          1HH1      ARG 145 -17.225   5.226  42.944
 1094   2HH1  ARG 145          2HH1      ARG 145 -17.077   6.947  43.068
 1095   1HH2  ARG 145          1HH2      ARG 145 -17.457   7.517  39.639
 1096   2HH2  ARG 145          2HH2      ARG 145 -17.209   8.250  41.188
 1097    H    LYS 146           H        LYS 146 -18.072  -0.181  36.743
 1098    HA   LYS 146           HA       LYS 146 -18.074  -1.962  38.911
 1099   1HB   LYS 146          2HB       LYS 146 -19.652  -2.180  37.085
 1100   2HB   LYS 146          1HB       LYS 146 -18.347  -2.478  35.946
 1101   1HG   LYS 146          2HG       LYS 146 -17.813  -4.564  37.113
 1102   2HG   LYS 146          1HG       LYS 146 -19.145  -4.268  38.232
 1103   1HD   LYS 146          2HD       LYS 146 -19.428  -4.571  35.242
 1104   2HD   LYS 146          1HD       LYS 146 -19.736  -5.847  36.422
 1105   1HE   LYS 146          2HE       LYS 146 -21.493  -4.481  37.438
 1106   2HE   LYS 146          1HE       LYS 146 -21.181  -3.202  36.264
 1107   1HZ   LYS 146          1HZ       LYS 146 -22.061  -5.951  35.566
 1108   2HZ   LYS 146          2HZ       LYS 146 -21.875  -4.650  34.499
 1109   3HZ   LYS 146          3HZ       LYS 146 -23.090  -4.611  35.674
 1110    H    GLY 147           H        GLY 147 -16.308  -2.782  39.846
 1111   1HA   GLY 147          2HA       GLY 147 -13.798  -3.029  38.557
 1112   2HA   GLY 147          1HA       GLY 147 -14.226  -3.707  40.120
 1113    H    ASN 148           H        ASN 148 -16.546  -5.077  38.589
 1114    HA   ASN 148           HA       ASN 148 -15.427  -7.610  38.408
 1115   1HB   ASN 148          2HB       ASN 148 -17.885  -6.507  37.034
 1116   2HB   ASN 148          1HB       ASN 148 -17.469  -8.218  37.090
 1117   1HD2  ASN 148          1HD2      ASN 148 -19.416  -6.032  38.424
 1118   2HD2  ASN 148          2HD2      ASN 148 -19.597  -6.689  40.010
 1119    H    GLY 149           H        GLY 149 -15.209  -8.994  36.479
 1120   1HA   GLY 149          2HA       GLY 149 -13.271  -8.101  34.733
 1121   2HA   GLY 149          1HA       GLY 149 -14.295  -9.495  34.435
 1122    H    GLY 150           H        GLY 150 -16.585  -7.332  34.604
 1123   1HA   GLY 150          2HA       GLY 150 -16.883  -7.081  31.785
 1124   2HA   GLY 150          1HA       GLY 150 -17.902  -6.330  33.003
 1125    H    ILE 151           H        ILE 151 -14.947  -5.375  33.875
 1126    HA   ILE 151           HA       ILE 151 -15.277  -2.757  32.710
 1127    HB   ILE 151           HB       ILE 151 -14.543  -3.279  35.109
 1128   1HG1  ILE 151          2HG1      ILE 151 -12.853  -1.351  33.497
 1129   2HG1  ILE 151          1HG1      ILE 151 -14.465  -1.018  34.121
 1130   1HG2  ILE 151          1HG2      ILE 151 -12.771  -4.595  35.337
 1131   2HG2  ILE 151          2HG2      ILE 151 -11.789  -3.219  34.835
 1132   3HG2  ILE 151          3HG2      ILE 151 -12.320  -4.407  33.644
 1133   1HD1  ILE 151          1HD1      ILE 151 -12.001  -0.564  35.379
 1134   2HD1  ILE 151          2HD1      ILE 151 -12.760  -1.895  36.253
 1135   3HD1  ILE 151          3HD1      ILE 151 -13.616  -0.365  36.065
 1136    H    GLY 152           H        GLY 152 -12.422  -2.104  32.563
 1137   1HA   GLY 152          2HA       GLY 152 -11.359  -3.833  30.473
 1138   2HA   GLY 152          1HA       GLY 152 -11.781  -2.195  29.984
 1139    H    ARG 153           H        ARG 153 -11.126  -0.941  32.408
 1140    HA   ARG 153           HA       ARG 153  -8.428  -0.328  32.033
 1141   1HB   ARG 153          2HB       ARG 153 -10.150   1.116  33.136
 1142   2HB   ARG 153          1HB       ARG 153 -10.038   0.085  34.557
 1143   1HG   ARG 153          2HG       ARG 153  -8.716   1.974  34.986
 1144   2HG   ARG 153          1HG       ARG 153  -7.587   0.663  34.636
 1145   1HD   ARG 153          2HD       ARG 153  -8.457   2.859  32.760
 1146   2HD   ARG 153          1HD       ARG 153  -6.885   2.707  33.537
 1147    HE   ARG 153           HE       ARG 153  -7.755   1.404  31.157
 1148   1HH1  ARG 153          1HH1      ARG 153  -5.667   1.068  33.924
 1149   2HH1  ARG 153          2HH1      ARG 153  -4.599  -0.045  33.138
 1150   1HH2  ARG 153          1HH2      ARG 153  -6.356  -0.055  30.119
 1151   2HH2  ARG 153          2HH2      ARG 153  -4.988  -0.684  30.976
 1152    H    ARG 154           H        ARG 154  -6.789  -0.495  33.944
 1153    HA   ARG 154           HA       ARG 154  -6.261  -3.267  34.290
 1154   1HB   ARG 154          2HB       ARG 154  -4.481  -1.579  34.098
 1155   2HB   ARG 154          1HB       ARG 154  -4.975  -0.882  35.634
 1156   1HG   ARG 154          2HG       ARG 154  -4.401  -2.985  36.759
 1157   2HG   ARG 154          1HG       ARG 154  -3.868  -3.652  35.214
 1158   1HD   ARG 154          2HD       ARG 154  -2.195  -1.856  35.040
 1159   2HD   ARG 154          1HD       ARG 154  -2.713  -1.237  36.606
 1160    HE   ARG 154           HE       ARG 154  -1.365  -2.792  37.566
 1161   1HH1  ARG 154          1HH1      ARG 154  -2.263  -3.957  34.403
 1162   2HH1  ARG 154          2HH1      ARG 154  -1.304  -5.396  34.522
 1163   1HH2  ARG 154          1HH2      ARG 154  -0.103  -4.684  37.727
 1164   2HH2  ARG 154          2HH2      ARG 154  -0.078  -5.808  36.409
 1165    H    THR 155           H        THR 155  -6.577  -4.609  35.960
 1166    HA   THR 155           HA       THR 155  -8.629  -4.397  37.712
 1167    HB   THR 155           HB       THR 155  -7.547  -6.159  39.062
 1168    HG1  THR 155           1HG      THR 155  -5.459  -6.752  38.654
 1169   1HG2  THR 155          1HG2      THR 155  -7.298  -6.449  36.086
 1170   2HG2  THR 155          2HG2      THR 155  -8.605  -7.005  37.132
 1171   3HG2  THR 155          3HG2      THR 155  -7.020  -7.774  37.215
 1172    H    MET 156           H        MET 156  -5.363  -3.201  38.206
 1173    HA   MET 156           HA       MET 156  -5.888  -2.455  40.948
 1174   1HB   MET 156          2HB       MET 156  -3.636  -3.193  40.141
 1175   2HB   MET 156          1HB       MET 156  -3.536  -1.714  39.199
 1176   1HG   MET 156          2HG       MET 156  -3.669  -0.397  41.254
 1177   2HG   MET 156          1HG       MET 156  -3.762  -1.884  42.195
 1178   1HE   MET 156          1HE       MET 156  -0.251  -1.144  39.404
 1179   2HE   MET 156          2HE       MET 156  -0.956   0.357  40.006
 1180   3HE   MET 156          3HE       MET 156  -1.955  -0.792  39.118
 1181    H    ARG 157           H        ARG 157  -7.844  -1.290  39.595
 1182    HA   ARG 157           HA       ARG 157  -7.057   1.541  39.554
 1183   1HB   ARG 157          2HB       ARG 157  -7.470   0.530  37.233
 1184   2HB   ARG 157          1HB       ARG 157  -9.165   0.436  37.700
 1185   1HG   ARG 157          2HG       ARG 157  -8.619   2.454  36.385
 1186   2HG   ARG 157          1HG       ARG 157  -9.273   2.823  37.983
 1187   1HD   ARG 157          2HD       ARG 157  -7.319   4.230  37.338
 1188   2HD   ARG 157          1HD       ARG 157  -7.092   3.324  38.834
 1189    HE   ARG 157           HE       ARG 157  -6.090   1.913  36.567
 1190   1HH1  ARG 157          1HH1      ARG 157  -5.352   4.449  38.843
 1191   2HH1  ARG 157          2HH1      ARG 157  -3.638   4.297  38.652
 1192   1HH2  ARG 157          1HH2      ARG 157  -3.836   1.704  36.316
 1193   2HH2  ARG 157          2HH2      ARG 157  -2.776   2.736  37.215
 1194    H    LYS 158           H        LYS 158 -10.100  -0.282  39.237
 1195    HA   LYS 158           HA       LYS 158 -11.023   0.716  41.791
 1196   1HB   LYS 158          2HB       LYS 158 -13.093   1.705  40.782
 1197   2HB   LYS 158          1HB       LYS 158 -11.617   2.599  40.447
 1198   1HG   LYS 158          2HG       LYS 158 -11.513   1.588  38.220
 1199   2HG   LYS 158          1HG       LYS 158 -13.002   0.705  38.558
 1200   1HD   LYS 158          2HD       LYS 158 -13.481   2.688  37.241
 1201   2HD   LYS 158          1HD       LYS 158 -14.184   2.841  38.851
 1202   1HE   LYS 158          2HE       LYS 158 -13.137   4.928  38.158
 1203   2HE   LYS 158          1HE       LYS 158 -12.295   4.233  39.543
 1204   1HZ   LYS 158          1HZ       LYS 158 -10.849   3.182  37.637
 1205   2HZ   LYS 158          2HZ       LYS 158 -10.536   4.738  38.221
 1206   3HZ   LYS 158          3HZ       LYS 158 -11.394   4.533  36.778
 1207    H    THR 159           H        THR 159 -11.778  -1.060  42.707
 1208    HA   THR 159           HA       THR 159 -13.080  -3.102  41.067
 1209    HB   THR 159           HB       THR 159 -12.850  -4.537  43.071
 1210    HG1  THR 159           1HG      THR 159 -12.269  -2.137  44.224
 1211   1HG2  THR 159          1HG2      THR 159 -10.166  -3.971  43.238
 1212   2HG2  THR 159          2HG2      THR 159 -10.611  -3.385  41.635
 1213   3HG2  THR 159          3HG2      THR 159 -10.934  -5.060  42.082
 1214    H    LEU 160           H        LEU 160 -14.903  -4.308  42.349
 1215    HA   LEU 160           HA       LEU 160 -16.721  -2.269  43.458
 1216   1HB   LEU 160          2HB       LEU 160 -17.307  -3.047  41.155
 1217   2HB   LEU 160          1HB       LEU 160 -17.506  -4.665  41.796
 1218    HG   LEU 160           HG       LEU 160 -19.129  -2.337  42.813
 1219   1HD1  LEU 160          1HD1      LEU 160 -19.968  -2.258  40.721
 1220   2HD1  LEU 160          2HD1      LEU 160 -20.863  -3.680  41.258
 1221   3HD1  LEU 160          3HD1      LEU 160 -19.388  -3.872  40.309
 1222   1HD2  LEU 160          1HD2      LEU 160 -19.259  -5.319  43.054
 1223   2HD2  LEU 160          2HD2      LEU 160 -20.714  -4.337  43.231
 1224   3HD2  LEU 160          3HD2      LEU 160 -19.347  -4.092  44.317
 1225    H    ASN 161           H        ASN 161 -17.401  -2.639  45.449
 1226    HA   ASN 161           HA       ASN 161 -17.956  -5.304  46.401
 1227   1HB   ASN 161          2HB       ASN 161 -15.508  -5.080  46.788
 1228   2HB   ASN 161          1HB       ASN 161 -15.820  -3.662  47.784
 1229   1HD2  ASN 161          1HD2      ASN 161 -15.138  -6.830  47.913
 1230   2HD2  ASN 161          2HD2      ASN 161 -15.835  -7.236  49.440
 1231    H    LEU 162           H        LEU 162 -20.021  -4.125  46.355
 1232    HA   LEU 162           HA       LEU 162 -20.387  -2.512  48.796
 1233   1HB   LEU 162          2HB       LEU 162 -21.903  -2.265  46.196
 1234   2HB   LEU 162          1HB       LEU 162 -22.199  -1.328  47.647
 1235    HG   LEU 162           HG       LEU 162 -19.652  -1.246  46.029
 1236   1HD1  LEU 162          1HD1      LEU 162 -21.899   0.756  46.202
 1237   2HD1  LEU 162          2HD1      LEU 162 -21.566  -0.296  44.826
 1238   3HD1  LEU 162          3HD1      LEU 162 -20.399   0.943  45.293
 1239   1HD2  LEU 162          1HD2      LEU 162 -20.180  -0.473  48.688
 1240   2HD2  LEU 162          2HD2      LEU 162 -20.074   1.005  47.734
 1241   3HD2  LEU 162          3HD2      LEU 162 -18.740  -0.149  47.726
 1242    H    ARG 163           H        ARG 163 -22.935  -2.449  49.243
 1243    HA   ARG 163           HA       ARG 163 -23.647  -5.222  49.701
 1244   1HB   ARG 163          2HB       ARG 163 -24.986  -2.660  50.591
 1245   2HB   ARG 163          1HB       ARG 163 -25.499  -4.273  51.060
 1246   1HG   ARG 163          2HG       ARG 163 -24.248  -3.405  52.862
 1247   2HG   ARG 163          1HG       ARG 163 -23.219  -4.596  52.067
 1248   1HD   ARG 163          2HD       ARG 163 -22.042  -2.804  50.896
 1249   2HD   ARG 163          1HD       ARG 163 -23.084  -1.608  51.665
 1250    HE   ARG 163           HE       ARG 163 -20.756  -2.737  52.763
 1251   1HH1  ARG 163          1HH1      ARG 163 -24.007  -1.857  53.674
 1252   2HH1  ARG 163          2HH1      ARG 163 -23.605  -1.600  55.338
 1253   1HH2  ARG 163          1HH2      ARG 163 -20.225  -2.391  54.951
 1254   2HH2  ARG 163          2HH2      ARG 163 -21.459  -1.902  56.063
 1255    H    ASP 164           H        ASP 164 -24.030  -5.720  47.445
 1256    HA   ASP 164           HA       ASP 164 -26.397  -4.515  46.240
 1257   1HB   ASP 164          2HB       ASP 164 -24.402  -4.827  44.837
 1258   2HB   ASP 164          1HB       ASP 164 -24.460  -6.562  45.136
 1259    H    ALA 165           H        ALA 165 -28.070  -5.897  45.304
 1260    HA   ALA 165           HA       ALA 165 -29.179  -7.659  47.171
 1261   1HB   ALA 165          1HB       ALA 165 -30.368  -8.316  44.753
 1262   2HB   ALA 165          2HB       ALA 165 -29.874  -6.636  44.556
 1263   3HB   ALA 165          3HB       ALA 165 -30.917  -7.096  45.901
 1264    H    LEU 166           H        LEU 166 -28.453  -9.594  47.726
 1265    HA   LEU 166           HA       LEU 166 -27.326 -11.337  45.634
 1266   1HB   LEU 166          2HB       LEU 166 -25.688 -10.581  47.336
 1267   2HB   LEU 166          1HB       LEU 166 -26.675 -11.304  48.586
 1268    HG   LEU 166           HG       LEU 166 -24.609 -12.593  47.839
 1269   1HD1  LEU 166          1HD1      LEU 166 -27.152 -13.461  48.660
 1270   2HD1  LEU 166          2HD1      LEU 166 -25.606 -14.290  48.847
 1271   3HD1  LEU 166          3HD1      LEU 166 -26.604 -14.596  47.426
 1272   1HD2  LEU 166          1HD2      LEU 166 -26.373 -13.263  45.488
 1273   2HD2  LEU 166          2HD2      LEU 166 -24.782 -13.937  45.845
 1274   3HD2  LEU 166          3HD2      LEU 166 -24.941 -12.233  45.420
 1275    H    GLY 167           H        GLY 167 -29.582 -11.001  48.252
 1276   1HA   GLY 167          2HA       GLY 167 -30.454 -13.793  47.838
 1277   2HA   GLY 167          1HA       GLY 167 -30.676 -12.904  49.338
 1278    H    LEU 168           H        LEU 168 -31.429 -12.424  45.881
 1279    HA   LEU 168           HA       LEU 168 -33.952 -11.174  46.623
 1280   1HB   LEU 168          2HB       LEU 168 -32.573 -10.130  44.889
 1281   2HB   LEU 168          1HB       LEU 168 -32.667 -11.589  43.922
 1282    HG   LEU 168           HG       LEU 168 -35.102 -11.263  43.684
 1283   1HD1  LEU 168          1HD1      LEU 168 -34.683  -9.391  45.794
 1284   2HD1  LEU 168          2HD1      LEU 168 -36.199  -9.939  45.080
 1285   3HD1  LEU 168          3HD1      LEU 168 -35.356  -8.547  44.400
 1286   1HD2  LEU 168          1HD2      LEU 168 -34.988  -9.318  42.192
 1287   2HD2  LEU 168          2HD2      LEU 168 -33.610 -10.398  41.976
 1288   3HD2  LEU 168          3HD2      LEU 168 -33.419  -8.894  42.878
 1289    H    VAL 169           H        VAL 169 -35.979 -11.871  45.814
 1290    HA   VAL 169           HA       VAL 169 -36.306 -14.709  45.852
 1291    HB   VAL 169           HB       VAL 169 -38.699 -14.250  45.533
 1292   1HG1  VAL 169          1HG1      VAL 169 -38.693 -13.970  47.734
 1293   2HG1  VAL 169          2HG1      VAL 169 -38.446 -12.241  47.494
 1294   3HG1  VAL 169          3HG1      VAL 169 -37.058 -13.313  47.674
 1295   1HG2  VAL 169          1HG2      VAL 169 -37.723 -11.821  44.404
 1296   2HG2  VAL 169          2HG2      VAL 169 -38.779 -11.433  45.763
 1297   3HG2  VAL 169          3HG2      VAL 169 -39.375 -12.439  44.441
 1298    H    ASP 170           H        ASP 170 -37.042 -16.069  44.212
 1299    HA   ASP 170           HA       ASP 170 -36.509 -15.082  41.497
 1300   1HB   ASP 170          2HB       ASP 170 -36.573 -17.914  42.564
 1301   2HB   ASP 170          1HB       ASP 170 -36.235 -17.468  40.894
 1302    H    ASN 171           H        ASN 171 -38.182 -14.698  40.222
 1303    HA   ASN 171           HA       ASN 171 -40.837 -15.529  40.956
 1304   1HB   ASN 171          2HB       ASN 171 -40.445 -13.310  39.987
 1305   2HB   ASN 171          1HB       ASN 171 -39.841 -14.052  38.509
 1306   1HD2  ASN 171          1HD2      ASN 171 -41.248 -14.005  36.930
 1307   2HD2  ASN 171          2HD2      ASN 171 -42.964 -14.128  37.079
 1308    H    GLY 172           H        GLY 172 -38.324 -16.831  39.076
 1309   1HA   GLY 172          2HA       GLY 172 -38.781 -19.224  38.488
 1310   2HA   GLY 172          1HA       GLY 172 -40.233 -18.623  37.702
 1311    H    SER 173           H        SER 173 -38.456 -16.208  36.916
 1312    HA   SER 173           HA       SER 173 -36.573 -17.285  35.051
 1313   1HB   SER 173          2HB       SER 173 -38.648 -17.806  33.842
 1314   2HB   SER 173          1HB       SER 173 -39.148 -16.119  33.960
 1315    HG   SER 173           HG       SER 173 -36.669 -16.746  32.804
 1316    H    ASN 174           H        ASN 174 -35.122 -15.766  34.437
 1317    HA   ASN 174           HA       ASN 174 -35.499 -13.082  35.517
 1318   1HB   ASN 174          2HB       ASN 174 -33.413 -14.351  36.010
 1319   2HB   ASN 174          1HB       ASN 174 -33.028 -14.330  34.294
 1320   1HD2  ASN 174          1HD2      ASN 174 -34.573 -11.486  35.066
 1321   2HD2  ASN 174          2HD2      ASN 174 -33.186 -10.489  35.321
 1322    H    GLN 175           H        GLN 175 -37.185 -13.190  33.551
 1323    HA   GLN 175           HA       GLN 175 -36.155 -12.684  30.953
 1324   1HB   GLN 175          2HB       GLN 175 -38.436 -13.516  31.318
 1325   2HB   GLN 175          1HB       GLN 175 -38.861 -12.014  32.127
 1326   1HG   GLN 175          2HG       GLN 175 -38.458 -10.787  30.050
 1327   2HG   GLN 175          1HG       GLN 175 -38.049 -12.297  29.242
 1328   1HE2  GLN 175          1HE2      GLN 175 -40.403 -13.078  31.374
 1329   2HE2  GLN 175          2HE2      GLN 175 -41.790 -12.896  30.362
 1330    H    VAL 176           H        VAL 176 -34.735 -11.028  30.808
 1331    HA   VAL 176           HA       VAL 176 -35.038  -8.559  32.186
 1332    HB   VAL 176           HB       VAL 176 -33.189  -7.755  30.770
 1333   1HG1  VAL 176          1HG1      VAL 176 -33.108  -9.715  32.702
 1334   2HG1  VAL 176          2HG1      VAL 176 -31.724  -8.816  32.079
 1335   3HG1  VAL 176          3HG1      VAL 176 -32.130 -10.392  31.399
 1336   1HG2  VAL 176          1HG2      VAL 176 -32.204  -9.827  29.365
 1337   2HG2  VAL 176          2HG2      VAL 176 -33.256  -8.592  28.670
 1338   3HG2  VAL 176          3HG2      VAL 176 -33.932 -10.136  29.191
 1339    H    ILE 177           H        ILE 177 -35.789  -6.601  31.496
 1340    HA   ILE 177           HA       ILE 177 -37.683  -6.647  29.322
 1341    HB   ILE 177           HB       ILE 177 -36.885  -4.423  31.207
 1342   1HG1  ILE 177          2HG1      ILE 177 -39.229  -4.815  32.078
 1343   2HG1  ILE 177          1HG1      ILE 177 -39.278  -6.268  31.086
 1344   1HG2  ILE 177          1HG2      ILE 177 -38.847  -4.490  28.946
 1345   2HG2  ILE 177          2HG2      ILE 177 -37.628  -3.275  29.329
 1346   3HG2  ILE 177          3HG2      ILE 177 -39.079  -3.412  30.321
 1347   1HD1  ILE 177          1HD1      ILE 177 -37.913  -7.419  32.467
 1348   2HD1  ILE 177          2HD1      ILE 177 -38.574  -6.286  33.646
 1349   3HD1  ILE 177          3HD1      ILE 177 -36.990  -5.991  32.931
 1350    H    GLU 178           H        GLU 178 -37.153  -6.248  27.285
 1351    HA   GLU 178           HA       GLU 178 -34.817  -4.541  26.743
 1352   1HB   GLU 178          2HB       GLU 178 -36.083  -6.661  24.998
 1353   2HB   GLU 178          1HB       GLU 178 -34.691  -5.681  24.558
 1354   1HG   GLU 178          2HG       GLU 178 -33.426  -6.653  26.411
 1355   2HG   GLU 178          1HG       GLU 178 -34.821  -7.646  26.834
 1356    H    GLY 179           H        GLY 179 -34.934  -2.948  25.145
 1357   1HA   GLY 179          2HA       GLY 179 -37.107  -2.431  23.469
 1358   2HA   GLY 179          1HA       GLY 179 -37.391  -1.567  24.973
 1359    H    TYR 180           H        TYR 180 -37.301   0.265  23.369
 1360    HA   TYR 180           HA       TYR 180 -34.515   1.188  23.129
 1361   1HB   TYR 180          2HB       TYR 180 -35.362   0.637  20.907
 1362   2HB   TYR 180          1HB       TYR 180 -36.771   1.660  21.169
 1363    HD1  TYR 180           1HD      TYR 180 -33.141   2.267  21.824
 1364    HD2  TYR 180           2HD      TYR 180 -36.626   3.427  19.677
 1365    HE1  TYR 180           1HE      TYR 180 -31.920   4.186  20.891
 1366    HE2  TYR 180           2HE      TYR 180 -35.414   5.348  18.737
 1367    HH   TYR 180           HH       TYR 180 -33.258   6.164  18.363
 1368    H    PHE 181           H        PHE 181 -34.527   2.427  24.965
 1369    HA   PHE 181           HA       PHE 181 -36.268   4.791  24.873
 1370   1HB   PHE 181          2HB       PHE 181 -36.244   4.714  27.422
 1371   2HB   PHE 181          1HB       PHE 181 -37.248   3.524  26.605
 1372    HD1  PHE 181           1HD      PHE 181 -37.339   1.659  27.930
 1373    HD2  PHE 181           2HD      PHE 181 -33.580   3.568  27.342
 1374    HE1  PHE 181           1HE      PHE 181 -36.230  -0.146  29.179
 1375    HE2  PHE 181           2HE      PHE 181 -32.465   1.764  28.588
 1376    HZ   PHE 181           HZ       PHE 181 -33.790  -0.096  29.510
 1377    H    LYS 182           H        LYS 182 -35.376   6.439  26.624
 1378    HA   LYS 182           HA       LYS 182 -33.749   7.954  27.096
 1379   1HB   LYS 182          2HB       LYS 182 -31.980   5.502  27.107
 1380   2HB   LYS 182          1HB       LYS 182 -31.561   7.067  27.789
 1381   1HG   LYS 182          2HG       LYS 182 -33.829   5.314  28.709
 1382   2HG   LYS 182          1HG       LYS 182 -32.260   5.465  29.501
 1383   1HD   LYS 182          2HD       LYS 182 -34.128   7.787  29.041
 1384   2HD   LYS 182          1HD       LYS 182 -34.118   6.824  30.518
 1385   1HE   LYS 182          2HE       LYS 182 -32.799   8.790  30.890
 1386   2HE   LYS 182          1HE       LYS 182 -31.716   7.402  30.808
 1387   1HZ   LYS 182          1HZ       LYS 182 -32.224   8.902  28.345
 1388   2HZ   LYS 182          2HZ       LYS 182 -30.826   8.092  28.845
 1389   3HZ   LYS 182          3HZ       LYS 182 -31.210   9.601  29.505
  Start of MODEL   10
    1   1H    ALA   1          1HT       ALA   1  -0.445 -22.682  -2.929
    2   2H    ALA   1          2HT       ALA   1  -1.065 -21.806  -1.622
    3   3H    ALA   1          3HT       ALA   1  -1.946 -21.911  -3.062
    4    HA   ALA   1           HA       ALA   1  -2.890 -23.358  -1.399
    5   1HB   ALA   1          1HB       ALA   1  -3.450 -24.705  -3.069
    6   2HB   ALA   1          2HB       ALA   1  -1.882 -25.506  -2.979
    7   3HB   ALA   1          3HB       ALA   1  -2.090 -24.088  -4.007
    8    H    GLU   2           H        GLU   2   0.520 -23.454  -1.643
    9    HA   GLU   2           HA       GLU   2   0.627 -25.243   0.681
   10   1HB   GLU   2          2HB       GLU   2   2.675 -26.292  -0.236
   11   2HB   GLU   2          1HB       GLU   2   1.250 -26.611  -1.213
   12   1HG   GLU   2          2HG       GLU   2   1.943 -24.855  -2.777
   13   2HG   GLU   2          1HG       GLU   2   3.389 -24.578  -1.806
   14    H    ARG   3           H        ARG   3   2.689 -25.061   1.881
   15    HA   ARG   3           HA       ARG   3   3.814 -22.347   1.657
   16   1HB   ARG   3          2HB       ARG   3   4.036 -22.267   4.066
   17   2HB   ARG   3          1HB       ARG   3   2.366 -22.613   3.648
   18   1HG   ARG   3          2HG       ARG   3   4.359 -24.718   4.455
   19   2HG   ARG   3          1HG       ARG   3   3.260 -23.916   5.576
   20   1HD   ARG   3          2HD       ARG   3   1.349 -24.743   4.275
   21   2HD   ARG   3          1HD       ARG   3   2.459 -25.559   3.177
   22    HE   ARG   3           HE       ARG   3   1.533 -26.545   5.642
   23   1HH1  ARG   3          1HH1      ARG   3   4.460 -26.333   3.757
   24   2HH1  ARG   3          2HH1      ARG   3   5.158 -27.759   4.450
   25   1HH2  ARG   3          1HH2      ARG   3   2.447 -28.420   6.554
   26   2HH2  ARG   3          2HH2      ARG   3   4.014 -28.945   6.037
   27    H    LEU   4           H        LEU   4   5.882 -22.451   3.362
   28    HA   LEU   4           HA       LEU   4   7.454 -24.826   3.003
   29   1HB   LEU   4          2HB       LEU   4   9.285 -23.595   1.773
   30   2HB   LEU   4          1HB       LEU   4   7.865 -24.015   0.837
   31    HG   LEU   4           HG       LEU   4   7.056 -21.651   1.171
   32   1HD1  LEU   4          1HD1      LEU   4   8.852 -19.989   1.704
   33   2HD1  LEU   4          2HD1      LEU   4   9.830 -21.333   2.292
   34   3HD1  LEU   4          3HD1      LEU   4   8.298 -20.952   3.074
   35   1HD2  LEU   4          1HD2      LEU   4   7.843 -21.407  -0.882
   36   2HD2  LEU   4          2HD2      LEU   4   9.000 -22.707  -0.598
   37   3HD2  LEU   4          3HD2      LEU   4   9.442 -21.040  -0.236
   38    H    SER   5           H        SER   5   6.631 -22.120   4.670
   39    HA   SER   5           HA       SER   5   8.716 -22.530   6.602
   40   1HB   SER   5          2HB       SER   5   9.534 -20.195   6.596
   41   2HB   SER   5          1HB       SER   5   9.895 -21.027   5.084
   42    HG   SER   5           HG       SER   5   8.879 -18.778   5.108
   43    H    GLU   6           H        GLU   6   6.442 -19.929   5.676
   44    HA   GLU   6           HA       GLU   6   5.053 -20.344   8.228
   45   1HB   GLU   6          2HB       GLU   6   5.946 -17.660   7.163
   46   2HB   GLU   6          1HB       GLU   6   4.925 -17.903   8.573
   47   1HG   GLU   6          2HG       GLU   6   6.735 -19.075   9.699
   48   2HG   GLU   6          1HG       GLU   6   7.759 -18.876   8.278
   49    H    GLU   7           H        GLU   7   3.069 -20.928   7.641
   50    HA   GLU   7           HA       GLU   7   1.849 -19.830   5.238
   51   1HB   GLU   7          2HB       GLU   7   1.644 -22.235   5.679
   52   2HB   GLU   7          1HB       GLU   7   0.835 -21.896   7.202
   53   1HG   GLU   7          2HG       GLU   7  -1.006 -20.838   5.977
   54   2HG   GLU   7          1HG       GLU   7  -0.197 -21.216   4.457
   55    H    GLU   8           H        GLU   8   1.169 -20.001   8.722
   56    HA   GLU   8           HA       GLU   8  -1.015 -18.105   8.463
   57   1HB   GLU   8          2HB       GLU   8  -1.261 -19.979  10.011
   58   2HB   GLU   8          1HB       GLU   8   0.169 -19.462  10.893
   59   1HG   GLU   8          2HG       GLU   8  -0.972 -17.396  11.529
   60   2HG   GLU   8          1HG       GLU   8  -2.409 -17.925  10.654
   61    H    ILE   9           H        ILE   9   2.017 -18.276  10.333
   62    HA   ILE   9           HA       ILE   9   1.972 -15.576  11.156
   63    HB   ILE   9           HB       ILE   9   4.356 -17.413  10.867
   64   1HG1  ILE   9          2HG1      ILE   9   2.643 -18.368  12.325
   65   2HG1  ILE   9          1HG1      ILE   9   4.038 -17.857  13.268
   66   1HG2  ILE   9          1HG2      ILE   9   5.079 -15.822  12.855
   67   2HG2  ILE   9          2HG2      ILE   9   4.013 -14.696  12.015
   68   3HG2  ILE   9          3HG2      ILE   9   5.388 -15.405  11.169
   69   1HD1  ILE   9          1HD1      ILE   9   2.774 -15.750  13.791
   70   2HD1  ILE   9          2HD1      ILE   9   2.113 -17.231  14.483
   71   3HD1  ILE   9          3HD1      ILE   9   1.362 -16.511  13.058
   72    H    GLY  10           H        GLY  10   2.980 -17.136   8.234
   73   1HA   GLY  10          2HA       GLY  10   4.262 -14.652   7.304
   74   2HA   GLY  10          1HA       GLY  10   4.514 -16.245   6.600
   75    H    GLY  11           H        GLY  11   3.951 -14.103   5.005
   76   1HA   GLY  11          2HA       GLY  11   2.549 -14.265   3.028
   77   2HA   GLY  11          1HA       GLY  11   1.223 -14.746   4.080
   78    H    LEU  12           H        LEU  12   2.117 -12.686   6.065
   79    HA   LEU  12           HA       LEU  12   0.449 -10.561   5.139
   80   1HB   LEU  12          2HB       LEU  12   2.242 -10.784   7.562
   81   2HB   LEU  12          1HB       LEU  12   1.124  -9.469   7.280
   82    HG   LEU  12           HG       LEU  12   0.358 -12.362   7.658
   83   1HD1  LEU  12          1HD1      LEU  12  -0.465 -10.240   9.546
   84   2HD1  LEU  12          2HD1      LEU  12   1.218 -10.766   9.610
   85   3HD1  LEU  12          3HD1      LEU  12  -0.082 -11.936   9.838
   86   1HD2  LEU  12          1HD2      LEU  12  -1.417 -11.645   6.442
   87   2HD2  LEU  12          2HD2      LEU  12  -1.141  -9.948   6.834
   88   3HD2  LEU  12          3HD2      LEU  12  -1.918 -11.009   8.009
   89    H    LYS  13           H        LYS  13   3.918 -11.090   5.345
   90    HA   LYS  13           HA       LYS  13   4.700  -8.409   4.886
   91   1HB   LYS  13          2HB       LYS  13   6.254 -10.141   5.716
   92   2HB   LYS  13          1HB       LYS  13   6.158 -10.963   4.164
   93   1HG   LYS  13          2HG       LYS  13   7.170  -9.049   3.064
   94   2HG   LYS  13          1HG       LYS  13   7.222  -8.179   4.601
   95   1HD   LYS  13          2HD       LYS  13   8.710  -9.900   5.515
   96   2HD   LYS  13          1HD       LYS  13   8.657 -10.763   3.976
   97   1HE   LYS  13          2HE       LYS  13   9.726  -7.976   4.417
   98   2HE   LYS  13          1HE       LYS  13  10.694  -9.430   4.177
   99   1HZ   LYS  13          1HZ       LYS  13   8.753  -8.389   2.187
  100   2HZ   LYS  13          2HZ       LYS  13   9.867  -9.643   1.967
  101   3HZ   LYS  13          3HZ       LYS  13  10.411  -8.053   2.155
  102    H    GLU  14           H        GLU  14   4.316 -11.196   2.720
  103    HA   GLU  14           HA       GLU  14   4.760  -9.754   0.321
  104   1HB   GLU  14          2HB       GLU  14   4.951 -12.209   0.451
  105   2HB   GLU  14          1HB       GLU  14   3.227 -12.325   0.773
  106   1HG   GLU  14          2HG       GLU  14   2.746 -11.392  -1.429
  107   2HG   GLU  14          1HG       GLU  14   4.474 -11.260  -1.751
  108    H    LEU  15           H        LEU  15   2.179  -9.950   2.520
  109    HA   LEU  15           HA       LEU  15   0.091  -9.232   0.669
  110   1HB   LEU  15          2HB       LEU  15   0.003 -10.433   3.038
  111   2HB   LEU  15          1HB       LEU  15  -0.210  -8.781   3.585
  112    HG   LEU  15           HG       LEU  15  -2.352  -9.905   3.261
  113   1HD1  LEU  15          1HD1      LEU  15  -1.588  -7.431   2.054
  114   2HD1  LEU  15          2HD1      LEU  15  -3.118  -7.877   2.807
  115   3HD1  LEU  15          3HD1      LEU  15  -2.853  -8.198   1.094
  116   1HD2  LEU  15          1HD2      LEU  15  -2.937 -10.247   0.744
  117   2HD2  LEU  15          2HD2      LEU  15  -2.075 -11.499   1.641
  118   3HD2  LEU  15          3HD2      LEU  15  -1.187 -10.403   0.578
  119    H    PHE  16           H        PHE  16   2.122  -7.660   3.054
  120    HA   PHE  16           HA       PHE  16   0.976  -5.120   3.037
  121   1HB   PHE  16          2HB       PHE  16   2.617  -5.472   4.682
  122   2HB   PHE  16          1HB       PHE  16   3.758  -6.135   3.511
  123    HD1  PHE  16           1HD      PHE  16   1.835  -2.977   3.986
  124    HD2  PHE  16           2HD      PHE  16   5.562  -4.786   3.025
  125    HE1  PHE  16           1HE      PHE  16   2.827  -0.756   3.680
  126    HE2  PHE  16           2HE      PHE  16   6.563  -2.559   2.719
  127    HZ   PHE  16           HZ       PHE  16   5.185  -0.539   3.027
  128    H    LYS  17           H        LYS  17   3.437  -6.612   1.024
  129    HA   LYS  17           HA       LYS  17   3.699  -4.281  -0.653
  130   1HB   LYS  17          2HB       LYS  17   5.261  -5.674  -1.958
  131   2HB   LYS  17          1HB       LYS  17   5.670  -5.643  -0.246
  132   1HG   LYS  17          2HG       LYS  17   4.645  -7.839   0.043
  133   2HG   LYS  17          1HG       LYS  17   4.210  -7.865  -1.665
  134   1HD   LYS  17          2HD       LYS  17   7.041  -7.640  -0.652
  135   2HD   LYS  17          1HD       LYS  17   6.270  -9.167  -1.081
  136   1HE   LYS  17          2HE       LYS  17   7.564  -8.459  -2.955
  137   2HE   LYS  17          1HE       LYS  17   5.866  -8.229  -3.364
  138   1HZ   LYS  17          1HZ       LYS  17   7.274  -5.958  -2.187
  139   2HZ   LYS  17          2HZ       LYS  17   6.080  -5.988  -3.385
  140   3HZ   LYS  17          3HZ       LYS  17   7.680  -6.374  -3.777
  141    H    MET  18           H        MET  18   1.610  -6.884  -0.332
  142    HA   MET  18           HA       MET  18   0.972  -7.312  -3.069
  143   1HB   MET  18          2HB       MET  18   0.063  -9.055  -1.941
  144   2HB   MET  18          1HB       MET  18  -0.123  -8.133  -0.454
  145   1HG   MET  18          2HG       MET  18  -2.223  -7.451  -0.976
  146   2HG   MET  18          1HG       MET  18  -1.931  -7.487  -2.716
  147   1HE   MET  18          1HE       MET  18  -2.381 -10.986  -3.822
  148   2HE   MET  18          2HE       MET  18  -0.838 -10.813  -2.983
  149   3HE   MET  18          3HE       MET  18  -1.456  -9.491  -3.975
  150    H    ILE  19           H        ILE  19  -0.269  -5.223  -0.481
  151    HA   ILE  19           HA       ILE  19  -2.362  -4.070  -1.949
  152    HB   ILE  19           HB       ILE  19  -0.687  -2.852   0.260
  153   1HG1  ILE  19          2HG1      ILE  19  -3.185  -4.541   0.270
  154   2HG1  ILE  19          1HG1      ILE  19  -1.694  -4.772   1.181
  155   1HG2  ILE  19          1HG2      ILE  19  -1.937  -1.019   0.188
  156   2HG2  ILE  19          2HG2      ILE  19  -3.430  -1.934  -0.021
  157   3HG2  ILE  19          3HG2      ILE  19  -2.421  -1.559  -1.419
  158   1HD1  ILE  19          1HD1      ILE  19  -2.988  -2.265   1.838
  159   2HD1  ILE  19          2HD1      ILE  19  -2.451  -3.576   2.887
  160   3HD1  ILE  19          3HD1      ILE  19  -4.034  -3.656   2.115
  161    H    ASP  20           H        ASP  20   0.902  -2.831  -1.255
  162    HA   ASP  20           HA       ASP  20   0.702  -0.794  -3.249
  163   1HB   ASP  20          2HB       ASP  20   2.089  -0.054  -1.624
  164   2HB   ASP  20          1HB       ASP  20   2.703  -1.662  -1.243
  165    H    THR  21           H        THR  21   0.194  -1.944  -5.023
  166    HA   THR  21           HA       THR  21   2.025  -3.915  -6.090
  167    HB   THR  21           HB       THR  21  -0.346  -4.349  -6.266
  168    HG1  THR  21           1HG      THR  21   1.342  -4.508  -8.224
  169   1HG2  THR  21          1HG2      THR  21  -0.745  -1.718  -6.706
  170   2HG2  THR  21          2HG2      THR  21  -1.917  -2.981  -7.085
  171   3HG2  THR  21          3HG2      THR  21  -0.862  -2.348  -8.349
  172    H    ASP  22           H        ASP  22   1.405  -0.521  -6.525
  173    HA   ASP  22           HA       ASP  22   3.365  -0.550  -8.710
  174   1HB   ASP  22          2HB       ASP  22   2.021   1.126  -9.941
  175   2HB   ASP  22          1HB       ASP  22   1.215  -0.433  -9.784
  176    H    ASN  23           H        ASN  23   2.546   0.876  -5.724
  177    HA   ASN  23           HA       ASN  23   3.382   3.510  -6.340
  178   1HB   ASN  23          2HB       ASN  23   1.976   2.824  -4.327
  179   2HB   ASN  23          1HB       ASN  23   3.471   2.284  -3.591
  180   1HD2  ASN  23          1HD2      ASN  23   4.410   4.771  -5.447
  181   2HD2  ASN  23          2HD2      ASN  23   4.269   6.066  -4.315
  182    H    SER  24           H        SER  24   5.043   1.676  -3.848
  183    HA   SER  24           HA       SER  24   7.504   1.323  -5.161
  184   1HB   SER  24          2HB       SER  24   8.809   3.158  -4.055
  185   2HB   SER  24          1HB       SER  24   7.664   3.730  -5.269
  186    HG   SER  24           HG       SER  24   6.931   4.942  -3.722
  187    H    GLY  25           H        GLY  25   5.519   0.611  -2.836
  188   1HA   GLY  25          2HA       GLY  25   6.138  -1.131  -1.250
  189   2HA   GLY  25          1HA       GLY  25   7.621  -0.227  -0.953
  190    H    THR  26           H        THR  26   4.541   1.251  -1.379
  191    HA   THR  26           HA       THR  26   4.169   1.680   1.486
  192    HB   THR  26           HB       THR  26   3.815   4.110   1.130
  193    HG1  THR  26           1HG      THR  26   4.810   3.471  -1.432
  194   1HG2  THR  26          1HG2      THR  26   5.857   4.267   1.958
  195   2HG2  THR  26          2HG2      THR  26   6.465   4.308   0.304
  196   3HG2  THR  26          3HG2      THR  26   6.354   2.772   1.165
  197    H    ILE  27           H        ILE  27   2.078   2.324   2.060
  198    HA   ILE  27           HA       ILE  27   0.075   1.765  -0.021
  199    HB   ILE  27           HB       ILE  27  -0.133   1.425   2.955
  200   1HG1  ILE  27          2HG1      ILE  27   0.705  -0.403   0.725
  201   2HG1  ILE  27          1HG1      ILE  27   1.474  -0.133   2.291
  202   1HG2  ILE  27          1HG2      ILE  27  -2.271   1.780   1.777
  203   2HG2  ILE  27          2HG2      ILE  27  -2.140   0.168   2.481
  204   3HG2  ILE  27          3HG2      ILE  27  -1.910   0.395   0.748
  205   1HD1  ILE  27          1HD1      ILE  27  -0.634  -1.207   3.270
  206   2HD1  ILE  27          2HD1      ILE  27   0.568  -2.238   2.492
  207   3HD1  ILE  27          3HD1      ILE  27  -0.907  -1.795   1.630
  208    H    THR  28           H        THR  28  -0.679   3.728  -0.710
  209    HA   THR  28           HA       THR  28  -1.345   5.678   1.371
  210    HB   THR  28           HB       THR  28  -1.492   7.312  -0.470
  211    HG1  THR  28           1HG      THR  28  -1.583   5.110  -1.969
  212   1HG2  THR  28          1HG2      THR  28   1.062   6.307  -1.261
  213   2HG2  THR  28          2HG2      THR  28   0.845   6.100   0.478
  214   3HG2  THR  28          3HG2      THR  28   0.669   7.698  -0.251
  215    H    PHE  29           H        PHE  29  -3.338   6.847   1.159
  216    HA   PHE  29           HA       PHE  29  -5.598   5.510   1.460
  217   1HB   PHE  29          2HB       PHE  29  -5.184   8.056   1.472
  218   2HB   PHE  29          1HB       PHE  29  -5.698   8.012  -0.213
  219    HD1  PHE  29           1HD      PHE  29  -8.034   7.555  -0.773
  220    HD2  PHE  29           2HD      PHE  29  -6.690   7.694   3.260
  221    HE1  PHE  29           1HE      PHE  29 -10.367   7.750  -0.005
  222    HE2  PHE  29           2HE      PHE  29  -9.007   7.884   4.034
  223    HZ   PHE  29           HZ       PHE  29 -10.854   7.919   2.416
  224    H    ASP  30           H        ASP  30  -4.213   6.214  -1.710
  225    HA   ASP  30           HA       ASP  30  -6.472   5.170  -3.164
  226   1HB   ASP  30          2HB       ASP  30  -5.007   6.895  -4.142
  227   2HB   ASP  30          1HB       ASP  30  -3.655   5.769  -4.105
  228    H    GLU  31           H        GLU  31  -3.219   4.023  -2.350
  229    HA   GLU  31           HA       GLU  31  -3.524   1.457  -3.589
  230   1HB   GLU  31          2HB       GLU  31  -1.489   2.738  -1.857
  231   2HB   GLU  31          1HB       GLU  31  -1.489   0.982  -2.001
  232   1HG   GLU  31          2HG       GLU  31  -0.078   1.587  -3.683
  233   2HG   GLU  31          1HG       GLU  31  -1.598   1.448  -4.543
  234    H    LEU  32           H        LEU  32  -4.342   2.801  -0.526
  235    HA   LEU  32           HA       LEU  32  -4.310   0.661   1.158
  236   1HB   LEU  32          2HB       LEU  32  -4.996   3.115   1.551
  237   2HB   LEU  32          1HB       LEU  32  -6.611   2.573   1.138
  238    HG   LEU  32           HG       LEU  32  -6.119   2.687   3.598
  239   1HD1  LEU  32          1HD1      LEU  32  -7.896   1.241   2.552
  240   2HD1  LEU  32          2HD1      LEU  32  -7.319   0.710   4.132
  241   3HD1  LEU  32          3HD1      LEU  32  -6.762  -0.104   2.671
  242   1HD2  LEU  32          1HD2      LEU  32  -3.778   1.837   3.373
  243   2HD2  LEU  32          2HD2      LEU  32  -4.456   0.232   3.097
  244   3HD2  LEU  32          3HD2      LEU  32  -4.735   1.055   4.631
  245    H    LYS  33           H        LYS  33  -6.974   1.724  -0.886
  246    HA   LYS  33           HA       LYS  33  -8.522  -0.688  -0.490
  247   1HB   LYS  33          2HB       LYS  33  -9.712   0.548  -2.595
  248   2HB   LYS  33          1HB       LYS  33 -10.045   0.930  -0.911
  249   1HG   LYS  33          2HG       LYS  33  -8.718   2.847  -0.957
  250   2HG   LYS  33          1HG       LYS  33  -7.902   2.359  -2.433
  251   1HD   LYS  33          2HD       LYS  33  -9.476   4.140  -2.898
  252   2HD   LYS  33          1HD       LYS  33 -10.012   2.648  -3.671
  253   1HE   LYS  33          2HE       LYS  33 -11.565   2.256  -1.822
  254   2HE   LYS  33          1HE       LYS  33 -11.029   3.751  -1.057
  255   1HZ   LYS  33          1HZ       LYS  33 -11.757   4.871  -3.191
  256   2HZ   LYS  33          2HZ       LYS  33 -12.989   4.293  -2.185
  257   3HZ   LYS  33          3HZ       LYS  33 -12.556   3.427  -3.571
  258    H    ASP  34           H        ASP  34  -6.501   0.715  -3.000
  259    HA   ASP  34           HA       ASP  34  -6.999  -0.908  -5.139
  260   1HB   ASP  34          2HB       ASP  34  -5.384   1.002  -5.040
  261   2HB   ASP  34          1HB       ASP  34  -4.252  -0.070  -4.221
  262    H    GLY  35           H        GLY  35  -5.105  -1.684  -2.258
  263   1HA   GLY  35          2HA       GLY  35  -4.418  -4.303  -3.354
  264   2HA   GLY  35          1HA       GLY  35  -3.788  -3.601  -1.875
  265    H    LEU  36           H        LEU  36  -6.032  -3.001  -0.435
  266    HA   LEU  36           HA       LEU  36  -6.758  -5.463   0.671
  267   1HB   LEU  36          2HB       LEU  36  -7.040  -2.939   1.478
  268   2HB   LEU  36          1HB       LEU  36  -8.660  -3.222   0.886
  269    HG   LEU  36           HG       LEU  36  -8.561  -3.613   3.273
  270   1HD1  LEU  36          1HD1      LEU  36 -10.130  -5.125   2.913
  271   2HD1  LEU  36          2HD1      LEU  36  -8.885  -6.365   2.754
  272   3HD1  LEU  36          3HD1      LEU  36  -9.446  -5.490   1.327
  273   1HD2  LEU  36          1HD2      LEU  36  -6.040  -4.577   2.808
  274   2HD2  LEU  36          2HD2      LEU  36  -6.956  -6.047   3.142
  275   3HD2  LEU  36          3HD2      LEU  36  -6.935  -4.734   4.319
  276    H    LYS  37           H        LYS  37  -8.587  -3.287  -1.405
  277    HA   LYS  37           HA       LYS  37 -10.827  -4.992  -1.736
  278   1HB   LYS  37          2HB       LYS  37 -11.193  -2.697  -2.065
  279   2HB   LYS  37          1HB       LYS  37  -9.794  -2.527  -3.109
  280   1HG   LYS  37          2HG       LYS  37 -11.596  -4.335  -4.328
  281   2HG   LYS  37          1HG       LYS  37 -12.494  -2.903  -3.827
  282   1HD   LYS  37          2HD       LYS  37 -11.641  -2.571  -6.067
  283   2HD   LYS  37          1HD       LYS  37 -10.792  -1.496  -4.952
  284   1HE   LYS  37          2HE       LYS  37  -9.146  -2.424  -6.385
  285   2HE   LYS  37          1HE       LYS  37  -8.980  -3.230  -4.821
  286   1HZ   LYS  37          1HZ       LYS  37 -10.786  -4.697  -6.372
  287   2HZ   LYS  37          2HZ       LYS  37  -9.251  -5.161  -5.835
  288   3HZ   LYS  37          3HZ       LYS  37  -9.426  -4.391  -7.330
  289    H    ARG  38           H        ARG  38  -7.700  -5.213  -2.916
  290    HA   ARG  38           HA       ARG  38  -8.308  -6.342  -5.495
  291   1HB   ARG  38          2HB       ARG  38  -6.247  -5.102  -5.191
  292   2HB   ARG  38          1HB       ARG  38  -5.736  -6.196  -3.918
  293   1HG   ARG  38          2HG       ARG  38  -6.257  -7.234  -6.671
  294   2HG   ARG  38          1HG       ARG  38  -4.735  -6.428  -6.292
  295   1HD   ARG  38          2HD       ARG  38  -4.396  -8.033  -4.439
  296   2HD   ARG  38          1HD       ARG  38  -5.870  -8.868  -4.927
  297    HE   ARG  38           HE       ARG  38  -4.629  -9.943  -6.494
  298   1HH1  ARG  38          1HH1      ARG  38  -3.077  -6.901  -5.793
  299   2HH1  ARG  38          2HH1      ARG  38  -1.743  -7.190  -6.859
  300   1HH2  ARG  38          1HH2      ARG  38  -2.873 -10.331  -7.896
  301   2HH2  ARG  38          2HH2      ARG  38  -1.627  -9.139  -8.055
  302    H    VAL  39           H        VAL  39  -7.655  -7.586  -2.259
  303    HA   VAL  39           HA       VAL  39  -7.273 -10.288  -3.150
  304    HB   VAL  39           HB       VAL  39  -7.312 -10.910  -0.805
  305   1HG1  VAL  39          1HG1      VAL  39  -5.212 -10.120  -1.508
  306   2HG1  VAL  39          2HG1      VAL  39  -5.522  -9.313   0.028
  307   3HG1  VAL  39          3HG1      VAL  39  -5.745  -8.439  -1.488
  308   1HG2  VAL  39          1HG2      VAL  39  -7.713  -8.123   0.120
  309   2HG2  VAL  39          2HG2      VAL  39  -8.125  -9.649   0.903
  310   3HG2  VAL  39          3HG2      VAL  39  -9.140  -9.021  -0.396
  311    H    GLY  40           H        GLY  40  -9.935  -8.445  -3.242
  312   1HA   GLY  40          2HA       GLY  40 -11.965  -9.588  -4.014
  313   2HA   GLY  40          1HA       GLY  40 -11.702 -10.756  -2.729
  314    H    SER  41           H        SER  41 -10.957  -7.613  -1.747
  315    HA   SER  41           HA       SER  41 -13.363  -7.508  -0.131
  316   1HB   SER  41          2HB       SER  41 -10.733  -6.034  -0.088
  317   2HB   SER  41          1HB       SER  41 -12.080  -5.593   0.948
  318    HG   SER  41           HG       SER  41 -11.893  -7.470   2.028
  319    H    GLU  42           H        GLU  42 -14.562  -5.522   0.070
  320    HA   GLU  42           HA       GLU  42 -14.266  -3.629  -2.133
  321   1HB   GLU  42          2HB       GLU  42 -16.856  -5.052  -1.510
  322   2HB   GLU  42          1HB       GLU  42 -16.653  -3.752  -2.672
  323   1HG   GLU  42          2HG       GLU  42 -15.156  -5.154  -3.992
  324   2HG   GLU  42          1HG       GLU  42 -15.364  -6.462  -2.829
  325    H    LEU  43           H        LEU  43 -13.884  -1.855  -0.987
  326    HA   LEU  43           HA       LEU  43 -15.854  -1.058   1.049
  327   1HB   LEU  43          2HB       LEU  43 -12.916  -0.428   1.165
  328   2HB   LEU  43          1HB       LEU  43 -14.113  -0.173   2.421
  329    HG   LEU  43           HG       LEU  43 -13.206  -2.883   1.454
  330   1HD1  LEU  43          1HD1      LEU  43 -12.502  -1.995   4.160
  331   2HD1  LEU  43          2HD1      LEU  43 -11.675  -1.136   2.859
  332   3HD1  LEU  43          3HD1      LEU  43 -11.554  -2.893   2.974
  333   1HD2  LEU  43          1HD2      LEU  43 -14.234  -3.515   3.716
  334   2HD2  LEU  43          2HD2      LEU  43 -15.331  -3.165   2.380
  335   3HD2  LEU  43          3HD2      LEU  43 -15.050  -1.953   3.630
  336    H    MET  44           H        MET  44 -15.794   1.360   1.436
  337    HA   MET  44           HA       MET  44 -15.308   2.762  -1.096
  338   1HB   MET  44          2HB       MET  44 -17.004   3.702   1.223
  339   2HB   MET  44          1HB       MET  44 -16.976   4.342  -0.416
  340   1HG   MET  44          2HG       MET  44 -17.818   2.088  -1.171
  341   2HG   MET  44          1HG       MET  44 -18.093   1.723   0.528
  342   1HE   MET  44          1HE       MET  44 -20.014   4.997   1.400
  343   2HE   MET  44          2HE       MET  44 -18.851   3.782   1.931
  344   3HE   MET  44          3HE       MET  44 -20.573   3.404   1.908
  345    H    GLU  45           H        GLU  45 -14.580   5.109  -0.753
  346    HA   GLU  45           HA       GLU  45 -12.151   5.188   0.504
  347   1HB   GLU  45          2HB       GLU  45 -14.033   7.451  -0.116
  348   2HB   GLU  45          1HB       GLU  45 -12.412   7.710   0.523
  349   1HG   GLU  45          2HG       GLU  45 -12.040   7.902  -1.727
  350   2HG   GLU  45          1HG       GLU  45 -11.684   6.190  -1.456
  351    H    SER  46           H        SER  46 -15.106   6.731   1.897
  352    HA   SER  46           HA       SER  46 -14.078   7.450   4.319
  353   1HB   SER  46          2HB       SER  46 -16.331   8.049   3.616
  354   2HB   SER  46          1HB       SER  46 -16.844   6.368   3.739
  355    HG   SER  46           HG       SER  46 -15.758   7.751   5.949
  356    H    GLU  47           H        GLU  47 -14.477   4.255   3.181
  357    HA   GLU  47           HA       GLU  47 -14.508   3.078   5.842
  358   1HB   GLU  47          2HB       GLU  47 -14.547   1.827   3.090
  359   2HB   GLU  47          1HB       GLU  47 -14.544   0.911   4.590
  360   1HG   GLU  47          2HG       GLU  47 -16.666   1.924   5.225
  361   2HG   GLU  47          1HG       GLU  47 -16.667   2.860   3.732
  362    H    ILE  48           H        ILE  48 -12.485   3.151   2.924
  363    HA   ILE  48           HA       ILE  48 -10.285   1.695   3.764
  364    HB   ILE  48           HB       ILE  48 -10.660   4.046   1.941
  365   1HG1  ILE  48          2HG1      ILE  48  -9.803   2.442   0.276
  366   2HG1  ILE  48          1HG1      ILE  48  -9.605   1.261   1.554
  367   1HG2  ILE  48          1HG2      ILE  48  -8.090   3.406   1.392
  368   2HG2  ILE  48          2HG2      ILE  48  -8.106   3.267   3.154
  369   3HG2  ILE  48          3HG2      ILE  48  -8.590   4.779   2.384
  370   1HD1  ILE  48          1HD1      ILE  48 -12.030   2.159   0.161
  371   2HD1  ILE  48          2HD1      ILE  48 -12.191   1.822   1.886
  372   3HD1  ILE  48          3HD1      ILE  48 -11.602   0.570   0.793
  373    H    LYS  49           H        LYS  49 -10.801   5.125   3.904
  374    HA   LYS  49           HA       LYS  49  -8.756   6.122   5.325
  375   1HB   LYS  49          2HB       LYS  49 -10.529   7.512   4.535
  376   2HB   LYS  49          1HB       LYS  49 -11.692   6.712   5.573
  377   1HG   LYS  49          2HG       LYS  49 -10.922   7.769   7.472
  378   2HG   LYS  49          1HG       LYS  49  -9.376   8.206   6.736
  379   1HD   LYS  49          2HD       LYS  49 -10.567   9.708   5.195
  380   2HD   LYS  49          1HD       LYS  49 -12.094   9.281   5.982
  381   1HE   LYS  49          2HE       LYS  49 -11.097  11.429   6.772
  382   2HE   LYS  49          1HE       LYS  49 -11.353  10.236   8.043
  383   1HZ   LYS  49          1HZ       LYS  49  -8.832   9.705   7.187
  384   2HZ   LYS  49          2HZ       LYS  49  -9.229  10.607   8.564
  385   3HZ   LYS  49          3HZ       LYS  49  -8.902  11.396   7.104
  386    H    ASP  50           H        ASP  50 -11.412   4.204   6.602
  387    HA   ASP  50           HA       ASP  50 -10.896   4.647   9.345
  388   1HB   ASP  50          2HB       ASP  50 -13.007   3.686   8.482
  389   2HB   ASP  50          1HB       ASP  50 -12.143   2.217   8.041
  390    H    LEU  51           H        LEU  51  -9.927   2.008   7.176
  391    HA   LEU  51           HA       LEU  51  -8.427   0.514   8.981
  392   1HB   LEU  51          2HB       LEU  51  -9.026  -0.230   6.709
  393   2HB   LEU  51          1HB       LEU  51  -7.914   0.957   6.041
  394    HG   LEU  51           HG       LEU  51  -6.025  -0.208   7.070
  395   1HD1  LEU  51          1HD1      LEU  51  -6.617  -1.315   8.954
  396   2HD1  LEU  51          2HD1      LEU  51  -6.765  -2.662   7.825
  397   3HD1  LEU  51          3HD1      LEU  51  -8.201  -1.769   8.326
  398   1HD2  LEU  51          1HD2      LEU  51  -6.528  -0.839   4.834
  399   2HD2  LEU  51          2HD2      LEU  51  -7.857  -1.874   5.356
  400   3HD2  LEU  51          3HD2      LEU  51  -6.192  -2.324   5.724
  401    H    MET  52           H        MET  52  -7.619   3.406   7.184
  402    HA   MET  52           HA       MET  52  -4.815   3.272   7.902
  403   1HB   MET  52          2HB       MET  52  -5.561   4.116   5.710
  404   2HB   MET  52          1HB       MET  52  -6.406   5.423   6.507
  405   1HG   MET  52          2HG       MET  52  -4.418   6.423   7.195
  406   2HG   MET  52          1HG       MET  52  -3.455   5.009   6.787
  407   1HE   MET  52          1HE       MET  52  -3.037   4.166   4.436
  408   2HE   MET  52          2HE       MET  52  -3.406   5.025   2.940
  409   3HE   MET  52          3HE       MET  52  -4.698   4.250   3.856
  410    H    ASP  53           H        ASP  53  -7.193   5.854   8.250
  411    HA   ASP  53           HA       ASP  53  -5.777   7.320  10.147
  412   1HB   ASP  53          2HB       ASP  53  -7.626   8.708  10.294
  413   2HB   ASP  53          1HB       ASP  53  -7.884   7.936   8.733
  414    H    ALA  54           H        ALA  54  -8.049   4.684  10.633
  415    HA   ALA  54           HA       ALA  54  -8.013   5.096  13.503
  416   1HB   ALA  54          1HB       ALA  54  -9.806   3.906  11.661
  417   2HB   ALA  54          2HB       ALA  54 -10.036   4.236  13.378
  418   3HB   ALA  54          3HB       ALA  54  -9.353   2.695  12.860
  419    H    ALA  55           H        ALA  55  -6.263   3.140  11.234
  420    HA   ALA  55           HA       ALA  55  -5.256   1.552  13.507
  421   1HB   ALA  55          1HB       ALA  55  -6.056  -0.230  12.448
  422   2HB   ALA  55          2HB       ALA  55  -4.719  -0.010  11.318
  423   3HB   ALA  55          3HB       ALA  55  -6.305   0.665  10.949
  424    H    ASP  56           H        ASP  56  -4.367   2.916  10.339
  425    HA   ASP  56           HA       ASP  56  -1.689   2.260  10.302
  426   1HB   ASP  56          2HB       ASP  56  -2.827   3.399   8.434
  427   2HB   ASP  56          1HB       ASP  56  -2.921   4.874   9.394
  428    H    ILE  57           H        ILE  57  -0.503   2.343  12.099
  429    HA   ILE  57           HA       ILE  57  -0.637   4.037  14.243
  430    HB   ILE  57           HB       ILE  57   1.996   3.022  13.211
  431   1HG1  ILE  57          2HG1      ILE  57  -0.211   1.476  14.561
  432   2HG1  ILE  57          1HG1      ILE  57   0.466   1.177  12.971
  433   1HG2  ILE  57          1HG2      ILE  57   2.348   2.659  15.687
  434   2HG2  ILE  57          2HG2      ILE  57   0.857   3.565  15.944
  435   3HG2  ILE  57          3HG2      ILE  57   2.236   4.339  15.164
  436   1HD1  ILE  57          1HD1      ILE  57   2.003   0.911  15.543
  437   2HD1  ILE  57          2HD1      ILE  57   2.541   0.457  13.926
  438   3HD1  ILE  57          3HD1      ILE  57   1.221  -0.424  14.696
  439    H    ASP  58           H        ASP  58   0.487   4.802  11.120
  440    HA   ASP  58           HA       ASP  58   1.592   7.336  12.142
  441   1HB   ASP  58          2HB       ASP  58   2.648   5.578   9.939
  442   2HB   ASP  58          1HB       ASP  58   3.213   7.224  10.223
  443    H    LYS  59           H        LYS  59  -1.057   7.070  11.341
  444    HA   LYS  59           HA       LYS  59  -1.959   7.366   8.908
  445   1HB   LYS  59          2HB       LYS  59  -3.184   7.827  11.069
  446   2HB   LYS  59          1HB       LYS  59  -2.677   9.500  10.894
  447   1HG   LYS  59          2HG       LYS  59  -4.354   7.946   8.928
  448   2HG   LYS  59          1HG       LYS  59  -4.953   9.140  10.079
  449   1HD   LYS  59          2HD       LYS  59  -3.695  10.884   8.969
  450   2HD   LYS  59          1HD       LYS  59  -2.964   9.700   7.882
  451   1HE   LYS  59          2HE       LYS  59  -4.763  10.880   6.758
  452   2HE   LYS  59          1HE       LYS  59  -5.188   9.183   6.977
  453   1HZ   LYS  59          1HZ       LYS  59  -6.765   9.685   8.542
  454   2HZ   LYS  59          2HZ       LYS  59  -6.895  11.037   7.534
  455   3HZ   LYS  59          3HZ       LYS  59  -6.040  11.147   8.990
  456    H    SER  60           H        SER  60  -0.388   7.999   7.482
  457    HA   SER  60           HA       SER  60  -0.025  10.904   7.195
  458   1HB   SER  60          2HB       SER  60   2.027   8.765   6.537
  459   2HB   SER  60          1HB       SER  60   2.220  10.499   6.278
  460    HG   SER  60           HG       SER  60   2.731  10.718   8.301
  461    H    GLY  61           H        GLY  61  -1.853   8.729   6.184
  462   1HA   GLY  61          2HA       GLY  61  -2.984   8.308   4.213
  463   2HA   GLY  61          1HA       GLY  61  -2.047   9.606   3.476
  464    H    THR  62           H        THR  62  -0.345   7.139   5.102
  465    HA   THR  62           HA       THR  62   0.109   5.467   2.795
  466    HB   THR  62           HB       THR  62   2.337   7.130   3.990
  467    HG1  THR  62           1HG      THR  62   1.869   8.450   2.455
  468   1HG2  THR  62          1HG2      THR  62   3.844   5.799   3.081
  469   2HG2  THR  62          2HG2      THR  62   2.989   5.784   1.538
  470   3HG2  THR  62          3HG2      THR  62   2.553   4.630   2.799
  471    H    ILE  63           H        ILE  63   0.572   3.411   3.450
  472    HA   ILE  63           HA       ILE  63   1.228   3.044   6.281
  473    HB   ILE  63           HB       ILE  63  -0.383   1.320   4.411
  474   1HG1  ILE  63          2HG1      ILE  63  -1.019   2.616   7.071
  475   2HG1  ILE  63          1HG1      ILE  63  -1.573   3.172   5.495
  476   1HG2  ILE  63          1HG2      ILE  63   1.192   0.543   6.734
  477   2HG2  ILE  63          2HG2      ILE  63   0.450  -0.452   5.481
  478   3HG2  ILE  63          3HG2      ILE  63  -0.507   0.089   6.861
  479   1HD1  ILE  63          1HD1      ILE  63  -3.391   2.036   6.405
  480   2HD1  ILE  63          2HD1      ILE  63  -2.384   0.718   7.005
  481   3HD1  ILE  63          3HD1      ILE  63  -2.678   0.886   5.275
  482    H    ASP  64           H        ASP  64   2.947   1.880   6.842
  483    HA   ASP  64           HA       ASP  64   4.558   0.758   4.672
  484   1HB   ASP  64          2HB       ASP  64   5.405   1.750   7.401
  485   2HB   ASP  64          1HB       ASP  64   6.492   0.999   6.237
  486    H    TYR  65           H        TYR  65   6.015  -1.075   5.393
  487    HA   TYR  65           HA       TYR  65   4.681  -3.358   5.741
  488   1HB   TYR  65          2HB       TYR  65   7.080  -3.329   5.331
  489   2HB   TYR  65          1HB       TYR  65   7.376  -2.766   6.974
  490    HD1  TYR  65           1HD      TYR  65   5.202  -5.473   5.596
  491    HD2  TYR  65           2HD      TYR  65   8.429  -4.444   8.170
  492    HE1  TYR  65           1HE      TYR  65   5.308  -7.797   6.378
  493    HE2  TYR  65           2HE      TYR  65   8.548  -6.769   8.959
  494    HH   TYR  65           HH       TYR  65   6.206  -9.198   7.887
  495    H    GLY  66           H        GLY  66   5.874  -1.403   8.465
  496   1HA   GLY  66          2HA       GLY  66   4.802  -3.186  10.395
  497   2HA   GLY  66          1HA       GLY  66   5.402  -1.570  10.719
  498    H    GLU  67           H        GLU  67   3.797   0.061   9.350
  499    HA   GLU  67           HA       GLU  67   1.493   0.305  10.859
  500   1HB   GLU  67          2HB       GLU  67   1.987   1.276   8.031
  501   2HB   GLU  67          1HB       GLU  67   0.740   1.884   9.113
  502   1HG   GLU  67          2HG       GLU  67   2.269   2.947  10.490
  503   2HG   GLU  67          1HG       GLU  67   3.613   1.956   9.932
  504    H    PHE  68           H        PHE  68   2.168  -1.676   8.122
  505    HA   PHE  68           HA       PHE  68  -0.456  -2.220   7.226
  506   1HB   PHE  68          2HB       PHE  68   1.550  -2.718   5.886
  507   2HB   PHE  68          1HB       PHE  68   2.055  -3.901   7.073
  508    HD1  PHE  68           1HD      PHE  68  -0.543  -3.088   4.597
  509    HD2  PHE  68           2HD      PHE  68   1.239  -6.092   7.020
  510    HE1  PHE  68           1HE      PHE  68  -1.859  -4.815   3.427
  511    HE2  PHE  68           2HE      PHE  68  -0.061  -7.823   5.851
  512    HZ   PHE  68           HZ       PHE  68  -1.615  -7.182   4.053
  513    H    ILE  69           H        ILE  69   1.799  -4.336   8.921
  514    HA   ILE  69           HA       ILE  69   0.134  -6.378   9.577
  515    HB   ILE  69           HB       ILE  69   2.142  -5.507  11.618
  516   1HG1  ILE  69          2HG1      ILE  69   2.742  -6.643   8.872
  517   2HG1  ILE  69          1HG1      ILE  69   3.277  -5.091   9.505
  518   1HG2  ILE  69          1HG2      ILE  69   2.573  -8.035  11.405
  519   2HG2  ILE  69          2HG2      ILE  69   1.053  -8.059  10.511
  520   3HG2  ILE  69          3HG2      ILE  69   1.084  -7.499  12.183
  521   1HD1  ILE  69          1HD1      ILE  69   4.246  -6.870  11.354
  522   2HD1  ILE  69          2HD1      ILE  69   5.159  -6.140  10.032
  523   3HD1  ILE  69          3HD1      ILE  69   4.429  -7.733   9.827
  524    H    ALA  70           H        ALA  70   0.675  -3.443  11.522
  525    HA   ALA  70           HA       ALA  70  -0.966  -4.157  13.678
  526   1HB   ALA  70          1HB       ALA  70  -0.245  -1.455  12.557
  527   2HB   ALA  70          2HB       ALA  70   0.492  -2.293  13.922
  528   3HB   ALA  70          3HB       ALA  70  -1.153  -1.676  14.052
  529    H    ALA  71           H        ALA  71  -1.702  -2.277  10.770
  530    HA   ALA  71           HA       ALA  71  -4.375  -1.723  11.247
  531   1HB   ALA  71          1HB       ALA  71  -2.692  -1.111   9.268
  532   2HB   ALA  71          2HB       ALA  71  -4.442  -0.939   9.124
  533   3HB   ALA  71          3HB       ALA  71  -3.638  -2.358   8.454
  534    H    THR  72           H        THR  72  -2.927  -4.696  10.030
  535    HA   THR  72           HA       THR  72  -5.499  -5.846   9.364
  536    HB   THR  72           HB       THR  72  -4.195  -7.864   8.788
  537    HG1  THR  72           1HG      THR  72  -2.037  -7.943   9.121
  538   1HG2  THR  72          1HG2      THR  72  -2.635  -5.592   7.650
  539   2HG2  THR  72          2HG2      THR  72  -4.340  -5.796   7.245
  540   3HG2  THR  72          3HG2      THR  72  -3.186  -7.077   6.876
  541    H    VAL  73           H        VAL  73  -2.894  -6.802  11.613
  542    HA   VAL  73           HA       VAL  73  -4.214  -8.790  12.984
  543    HB   VAL  73           HB       VAL  73  -2.257  -6.820  14.176
  544   1HG1  VAL  73          1HG1      VAL  73  -1.748  -9.171  15.395
  545   2HG1  VAL  73          2HG1      VAL  73  -3.491  -9.306  15.160
  546   3HG1  VAL  73          3HG1      VAL  73  -2.826  -7.939  16.050
  547   1HG2  VAL  73          1HG2      VAL  73  -0.675  -8.819  13.639
  548   2HG2  VAL  73          2HG2      VAL  73  -1.094  -7.667  12.371
  549   3HG2  VAL  73          3HG2      VAL  73  -1.908  -9.230  12.447
  550    H    HIS  74           H        HIS  74  -4.930  -5.478  12.971
  551    HA   HIS  74           HA       HIS  74  -6.129  -5.316  15.576
  552   1HB   HIS  74          2HB       HIS  74  -5.268  -3.296  14.484
  553   2HB   HIS  74          1HB       HIS  74  -6.399  -3.516  13.153
  554    HD1  HIS  74           1HD      HIS  74  -9.055  -3.658  14.197
  555    HD2  HIS  74           2HD      HIS  74  -6.175  -1.438  16.207
  556    HE1  HIS  74           1HE      HIS  74 -10.337  -2.041  15.635
  557    HE2  HIS  74           2HE      HIS  74  -8.574  -0.769  16.908
  558    H    LEU  75           H        LEU  75  -7.298  -5.533  12.239
  559    HA   LEU  75           HA       LEU  75 -10.034  -5.934  13.050
  560   1HB   LEU  75          2HB       LEU  75  -9.000  -6.658  10.334
  561   2HB   LEU  75          1HB       LEU  75 -10.554  -5.983  10.780
  562    HG   LEU  75           HG       LEU  75  -7.924  -4.512  10.637
  563   1HD1  LEU  75          1HD1      LEU  75 -10.343  -3.744   9.103
  564   2HD1  LEU  75          2HD1      LEU  75  -9.437  -5.160   8.567
  565   3HD1  LEU  75          3HD1      LEU  75  -8.637  -3.593   8.685
  566   1HD2  LEU  75          1HD2      LEU  75 -10.173  -2.790  10.938
  567   2HD2  LEU  75          2HD2      LEU  75  -8.746  -2.941  11.962
  568   3HD2  LEU  75          3HD2      LEU  75 -10.160  -3.951  12.266
  569    H    ASN  76           H        ASN  76  -7.228  -7.774  12.762
  570    HA   ASN  76           HA       ASN  76  -8.762 -10.271  12.839
  571   1HB   ASN  76          2HB       ASN  76  -6.045  -9.805  11.607
  572   2HB   ASN  76          1HB       ASN  76  -6.819 -11.378  11.761
  573   1HD2  ASN  76          1HD2      ASN  76  -7.716 -12.049   9.966
  574   2HD2  ASN  76          2HD2      ASN  76  -8.449 -11.059   8.753
  575    H    LYS  77           H        LYS  77  -8.837 -10.408  15.065
  576    HA   LYS  77           HA       LYS  77  -6.542 -11.542  16.309
  577   1HB   LYS  77          2HB       LYS  77  -6.275  -9.876  18.102
  578   2HB   LYS  77          1HB       LYS  77  -5.876  -9.216  16.524
  579   1HG   LYS  77          2HG       LYS  77  -8.137  -8.190  16.443
  580   2HG   LYS  77          1HG       LYS  77  -8.399  -8.747  18.098
  581   1HD   LYS  77          2HD       LYS  77  -6.203  -6.884  17.189
  582   2HD   LYS  77          1HD       LYS  77  -7.674  -6.404  18.035
  583   1HE   LYS  77          2HE       LYS  77  -7.010  -7.762  19.958
  584   2HE   LYS  77          1HE       LYS  77  -5.544  -8.251  19.110
  585   1HZ   LYS  77          1HZ       LYS  77  -5.428  -5.560  18.985
  586   2HZ   LYS  77          2HZ       LYS  77  -4.635  -6.507  20.140
  587   3HZ   LYS  77          3HZ       LYS  77  -6.128  -5.801  20.506
  588    H    LEU  78           H        LEU  78  -7.000 -12.017  18.675
  589    HA   LEU  78           HA       LEU  78  -9.650 -13.123  18.839
  590   1HB   LEU  78          2HB       LEU  78  -8.913 -14.242  20.819
  591   2HB   LEU  78          1HB       LEU  78  -7.647 -14.355  19.615
  592    HG   LEU  78           HG       LEU  78  -7.626 -12.386  21.907
  593   1HD1  LEU  78          1HD1      LEU  78  -7.459 -14.991  22.318
  594   2HD1  LEU  78          2HD1      LEU  78  -6.430 -13.848  23.181
  595   3HD1  LEU  78          3HD1      LEU  78  -5.798 -14.723  21.786
  596   1HD2  LEU  78          1HD2      LEU  78  -5.691 -13.086  19.731
  597   2HD2  LEU  78          2HD2      LEU  78  -5.123 -12.454  21.277
  598   3HD2  LEU  78          3HD2      LEU  78  -6.223 -11.499  20.284
  599    H    GLU  79           H        GLU  79  -9.653 -10.280  18.812
  600    HA   GLU  79           HA       GLU  79 -10.871  -9.794  21.444
  601   1HB   GLU  79          2HB       GLU  79  -9.100  -7.879  19.920
  602   2HB   GLU  79          1HB       GLU  79 -10.033  -7.453  21.347
  603   1HG   GLU  79          2HG       GLU  79  -7.838  -9.511  21.235
  604   2HG   GLU  79          1HG       GLU  79  -7.689  -7.875  21.874
  605    H    ARG  80           H        ARG  80 -12.371  -7.906  21.420
  606    HA   ARG  80           HA       ARG  80 -13.649  -7.573  18.792
  607   1HB   ARG  80          2HB       ARG  80 -15.850  -7.626  19.885
  608   2HB   ARG  80          1HB       ARG  80 -14.986  -9.142  20.084
  609   1HG   ARG  80          2HG       ARG  80 -15.029  -7.000  22.191
  610   2HG   ARG  80          1HG       ARG  80 -16.227  -8.291  22.102
  611   1HD   ARG  80          2HD       ARG  80 -14.409  -9.949  22.267
  612   2HD   ARG  80          1HD       ARG  80 -13.247  -8.632  22.428
  613    HE   ARG  80           HE       ARG  80 -15.207  -8.314  24.394
  614   1HH1  ARG  80          1HH1      ARG  80 -12.639 -10.515  23.550
  615   2HH1  ARG  80          2HH1      ARG  80 -12.339 -10.996  25.187
  616   1HH2  ARG  80          1HH2      ARG  80 -14.818  -8.941  26.549
  617   2HH2  ARG  80          2HH2      ARG  80 -13.578 -10.101  26.892
  618    H    GLU  81           H        GLU  81 -14.906  -5.623  18.545
  619    HA   GLU  81           HA       GLU  81 -13.588  -3.358  19.668
  620   1HB   GLU  81          2HB       GLU  81 -15.205  -2.029  18.351
  621   2HB   GLU  81          1HB       GLU  81 -14.393  -3.253  17.389
  622   1HG   GLU  81          2HG       GLU  81 -17.081  -3.774  18.595
  623   2HG   GLU  81          1HG       GLU  81 -16.916  -2.897  17.077
  624    H    GLU  82           H        GLU  82 -14.402  -1.761  21.020
  625    HA   GLU  82           HA       GLU  82 -16.711  -2.587  22.653
  626   1HB   GLU  82          2HB       GLU  82 -14.288  -0.957  23.440
  627   2HB   GLU  82          1HB       GLU  82 -15.661  -1.277  24.487
  628   1HG   GLU  82          2HG       GLU  82 -13.859  -3.383  23.313
  629   2HG   GLU  82          1HG       GLU  82 -13.729  -2.729  24.944
  630    H    ASN  83           H        ASN  83 -16.563   0.063  24.034
  631    HA   ASN  83           HA       ASN  83 -17.911   1.638  21.943
  632   1HB   ASN  83          2HB       ASN  83 -18.350   1.691  24.935
  633   2HB   ASN  83          1HB       ASN  83 -19.222   2.662  23.752
  634   1HD2  ASN  83          1HD2      ASN  83 -19.434   0.008  25.620
  635   2HD2  ASN  83          2HD2      ASN  83 -20.576  -0.915  24.711
  636    H    LEU  84           H        LEU  84 -15.549   1.691  24.516
  637    HA   LEU  84           HA       LEU  84 -15.106   4.531  24.381
  638   1HB   LEU  84          2HB       LEU  84 -14.763   3.219  26.448
  639   2HB   LEU  84          1HB       LEU  84 -13.460   2.349  25.671
  640    HG   LEU  84           HG       LEU  84 -12.815   4.194  27.298
  641   1HD1  LEU  84          1HD1      LEU  84 -10.859   3.962  26.294
  642   2HD1  LEU  84          2HD1      LEU  84 -11.355   5.117  25.056
  643   3HD1  LEU  84          3HD1      LEU  84 -11.663   3.395  24.831
  644   1HD2  LEU  84          1HD2      LEU  84 -14.349   5.912  26.695
  645   2HD2  LEU  84          2HD2      LEU  84 -13.815   5.881  25.015
  646   3HD2  LEU  84          3HD2      LEU  84 -12.731   6.473  26.274
  647    H    VAL  85           H        VAL  85 -13.823   1.681  22.872
  648    HA   VAL  85           HA       VAL  85 -11.348   2.542  21.980
  649    HB   VAL  85           HB       VAL  85 -12.195   0.238  21.717
  650   1HG1  VAL  85          1HG1      VAL  85 -14.379   0.356  20.986
  651   2HG1  VAL  85          2HG1      VAL  85 -13.530  -0.108  19.512
  652   3HG1  VAL  85          3HG1      VAL  85 -14.014   1.569  19.759
  653   1HG2  VAL  85          1HG2      VAL  85 -11.280  -0.134  19.408
  654   2HG2  VAL  85          2HG2      VAL  85 -10.238   0.800  20.483
  655   3HG2  VAL  85          3HG2      VAL  85 -11.183   1.619  19.239
  656    H    SER  86           H        SER  86 -14.457   3.656  21.057
  657    HA   SER  86           HA       SER  86 -14.276   4.434  18.456
  658   1HB   SER  86          2HB       SER  86 -15.364   6.108  20.732
  659   2HB   SER  86          1HB       SER  86 -15.736   6.338  19.024
  660    HG   SER  86           HG       SER  86 -17.358   5.115  19.978
  661    H    ALA  87           H        ALA  87 -13.029   6.280  21.232
  662    HA   ALA  87           HA       ALA  87 -11.786   8.262  19.574
  663   1HB   ALA  87          1HB       ALA  87 -12.501   8.101  22.231
  664   2HB   ALA  87          2HB       ALA  87 -11.567   9.396  21.482
  665   3HB   ALA  87          3HB       ALA  87 -10.739   8.057  22.277
  666    H    PHE  88           H        PHE  88 -10.586   5.631  21.629
  667    HA   PHE  88           HA       PHE  88  -7.878   5.740  21.282
  668   1HB   PHE  88          2HB       PHE  88  -9.340   4.041  22.553
  669   2HB   PHE  88          1HB       PHE  88  -9.425   3.159  21.035
  670    HD1  PHE  88           1HD      PHE  88  -6.453   4.958  22.283
  671    HD2  PHE  88           2HD      PHE  88  -8.346   1.193  21.712
  672    HE1  PHE  88           1HE      PHE  88  -4.361   3.821  22.874
  673    HE2  PHE  88           2HE      PHE  88  -6.252   0.049  22.297
  674    HZ   PHE  88           HZ       PHE  88  -4.250   1.362  22.874
  675    H    SER  89           H        SER  89 -10.297   4.951  18.957
  676    HA   SER  89           HA       SER  89  -8.390   3.971  17.004
  677   1HB   SER  89          2HB       SER  89 -10.606   2.915  17.264
  678   2HB   SER  89          1HB       SER  89 -11.370   4.421  16.761
  679    HG   SER  89           HG       SER  89  -9.581   2.849  15.217
  680    H    TYR  90           H        TYR  90 -10.850   6.599  17.072
  681    HA   TYR  90           HA       TYR  90  -9.526   7.850  14.835
  682   1HB   TYR  90          2HB       TYR  90 -12.033   7.769  15.143
  683   2HB   TYR  90          1HB       TYR  90 -11.830   8.981  16.404
  684    HD1  TYR  90           1HD      TYR  90 -12.447  11.084  15.678
  685    HD2  TYR  90           2HD      TYR  90 -10.407   8.520  12.942
  686    HE1  TYR  90           1HE      TYR  90 -12.473  12.865  13.983
  687    HE2  TYR  90           2HE      TYR  90 -10.427  10.289  11.262
  688    HH   TYR  90           HH       TYR  90 -10.800  13.341  11.787
  689    H    PHE  91           H        PHE  91 -10.250   8.919  18.257
  690    HA   PHE  91           HA       PHE  91  -8.774  11.285  18.080
  691   1HB   PHE  91          2HB       PHE  91  -9.430   9.481  20.417
  692   2HB   PHE  91          1HB       PHE  91  -8.531  10.982  20.611
  693    HD1  PHE  91           1HD      PHE  91 -11.531  10.101  18.564
  694    HD2  PHE  91           2HD      PHE  91  -9.871  12.526  21.643
  695    HE1  PHE  91           1HE      PHE  91 -13.642  11.358  18.708
  696    HE2  PHE  91           2HE      PHE  91 -11.978  13.785  21.792
  697    HZ   PHE  91           HZ       PHE  91 -13.867  13.202  20.324
  698    H    ASP  92           H        ASP  92  -7.781   8.218  19.657
  699    HA   ASP  92           HA       ASP  92  -4.993   8.891  19.459
  700   1HB   ASP  92          2HB       ASP  92  -5.859   7.397  21.244
  701   2HB   ASP  92          1HB       ASP  92  -6.303   6.215  20.023
  702    H    LYS  93           H        LYS  93  -5.544   9.408  17.113
  703    HA   LYS  93           HA       LYS  93  -6.072   7.612  15.157
  704   1HB   LYS  93          2HB       LYS  93  -5.731  10.162  15.074
  705   2HB   LYS  93          1HB       LYS  93  -4.048   9.780  14.755
  706   1HG   LYS  93          2HG       LYS  93  -4.572   8.683  12.735
  707   2HG   LYS  93          1HG       LYS  93  -6.297   8.670  13.108
  708   1HD   LYS  93          2HD       LYS  93  -4.664  11.172  12.676
  709   2HD   LYS  93          1HD       LYS  93  -5.638  10.391  11.428
  710   1HE   LYS  93          2HE       LYS  93  -7.648  10.739  12.730
  711   2HE   LYS  93          1HE       LYS  93  -6.708  11.415  14.058
  712   1HZ   LYS  93          1HZ       LYS  93  -7.731  13.150  12.735
  713   2HZ   LYS  93          2HZ       LYS  93  -6.961  12.586  11.338
  714   3HZ   LYS  93          3HZ       LYS  93  -6.047  13.236  12.605
  715    H    ASP  94           H        ASP  94  -2.916   8.264  16.646
  716    HA   ASP  94           HA       ASP  94  -1.523   6.615  14.785
  717   1HB   ASP  94          2HB       ASP  94  -0.781   7.659  17.518
  718   2HB   ASP  94          1HB       ASP  94   0.324   6.734  16.503
  719    H    GLY  95           H        GLY  95  -3.310   6.033  17.738
  720   1HA   GLY  95          2HA       GLY  95  -3.672   4.152  18.952
  721   2HA   GLY  95          1HA       GLY  95  -3.742   3.374  17.384
  722    H    SER  96           H        SER  96  -1.350   4.623  19.693
  723    HA   SER  96           HA       SER  96   0.247   2.191  19.293
  724   1HB   SER  96          2HB       SER  96   2.233   3.556  19.894
  725   2HB   SER  96          1HB       SER  96   1.459   4.177  18.436
  726    HG   SER  96           HG       SER  96   0.306   5.618  19.992
  727    H    GLY  97           H        GLY  97  -1.979   3.416  20.900
  728   1HA   GLY  97          2HA       GLY  97  -2.819   2.636  22.918
  729   2HA   GLY  97          1HA       GLY  97  -1.177   2.380  23.501
  730    H    TYR  98           H        TYR  98  -1.379   5.379  22.024
  731    HA   TYR  98           HA       TYR  98  -2.567   6.817  24.157
  732   1HB   TYR  98          2HB       TYR  98  -0.377   7.967  24.764
  733   2HB   TYR  98          1HB       TYR  98  -0.713   6.399  25.466
  734    HD1  TYR  98           1HD      TYR  98   1.089   5.002  25.601
  735    HD2  TYR  98           2HD      TYR  98   0.902   7.746  22.360
  736    HE1  TYR  98           1HE      TYR  98   3.266   4.196  24.806
  737    HE2  TYR  98           2HE      TYR  98   3.079   6.943  21.547
  738    HH   TYR  98           HH       TYR  98   5.188   5.750  22.807
  739    H    ILE  99           H        ILE  99  -2.861   8.876  23.837
  740    HA   ILE  99           HA       ILE  99  -2.299  10.016  21.187
  741    HB   ILE  99           HB       ILE  99  -4.236  10.977  23.312
  742   1HG1  ILE  99          2HG1      ILE  99  -4.801   9.285  20.882
  743   2HG1  ILE  99          1HG1      ILE  99  -4.811   8.725  22.556
  744   1HG2  ILE  99          1HG2      ILE  99  -4.261  11.593  20.368
  745   2HG2  ILE  99          2HG2      ILE  99  -3.427  12.601  21.551
  746   3HG2  ILE  99          3HG2      ILE  99  -5.172  12.378  21.658
  747   1HD1  ILE  99          1HD1      ILE  99  -7.064   9.099  21.844
  748   2HD1  ILE  99          2HD1      ILE  99  -6.668  10.730  21.298
  749   3HD1  ILE  99          3HD1      ILE  99  -6.636  10.342  23.019
  750    H    THR 100           H        THR 100  -1.226  12.025  21.002
  751    HA   THR 100           HA       THR 100  -0.146  13.091  23.520
  752    HB   THR 100           HB       THR 100   1.694  14.015  22.157
  753    HG1  THR 100           1HG      THR 100   0.050  13.407  20.149
  754   1HG2  THR 100          1HG2      THR 100   2.369  11.595  21.148
  755   2HG2  THR 100          2HG2      THR 100   1.189  11.143  22.379
  756   3HG2  THR 100          3HG2      THR 100   2.609  12.091  22.823
  757    H    LEU 101           H        LEU 101   0.186  15.424  23.605
  758    HA   LEU 101           HA       LEU 101  -1.998  16.975  23.334
  759   1HB   LEU 101          2HB       LEU 101  -0.502  18.942  23.133
  760   2HB   LEU 101          1HB       LEU 101  -0.046  17.839  24.418
  761    HG   LEU 101           HG       LEU 101   1.262  17.610  21.738
  762   1HD1  LEU 101          1HD1      LEU 101   2.819  19.201  23.562
  763   2HD1  LEU 101          2HD1      LEU 101   1.277  19.987  23.223
  764   3HD1  LEU 101          3HD1      LEU 101   2.352  19.545  21.897
  765   1HD2  LEU 101          1HD2      LEU 101   1.664  16.608  24.455
  766   2HD2  LEU 101          2HD2      LEU 101   3.130  17.235  23.704
  767   3HD2  LEU 101          3HD2      LEU 101   2.211  15.955  22.911
  768    H    ASP 102           H        ASP 102   0.309  16.257  20.770
  769    HA   ASP 102           HA       ASP 102  -0.620  18.068  18.844
  770   1HB   ASP 102          2HB       ASP 102   1.516  16.834  18.661
  771   2HB   ASP 102          1HB       ASP 102   0.619  15.340  18.405
  772    H    GLU 103           H        GLU 103  -1.299  14.576  19.091
  773    HA   GLU 103           HA       GLU 103  -3.319  14.514  17.152
  774   1HB   GLU 103          2HB       GLU 103  -2.825  12.736  19.537
  775   2HB   GLU 103          1HB       GLU 103  -4.013  12.390  18.292
  776   1HG   GLU 103          2HG       GLU 103  -2.232  12.313  16.619
  777   2HG   GLU 103          1HG       GLU 103  -1.044  12.658  17.876
  778    H    ILE 104           H        ILE 104  -3.325  15.606  20.405
  779    HA   ILE 104           HA       ILE 104  -6.143  15.376  20.864
  780    HB   ILE 104           HB       ILE 104  -4.001  16.970  22.261
  781   1HG1  ILE 104          2HG1      ILE 104  -5.489  14.547  23.269
  782   2HG1  ILE 104          1HG1      ILE 104  -3.982  14.419  22.359
  783   1HG2  ILE 104          1HG2      ILE 104  -5.773  18.188  22.970
  784   2HG2  ILE 104          2HG2      ILE 104  -5.951  16.839  24.090
  785   3HG2  ILE 104          3HG2      ILE 104  -6.932  16.905  22.627
  786   1HD1  ILE 104          1HD1      ILE 104  -4.468  15.424  25.110
  787   2HD1  ILE 104          2HD1      ILE 104  -3.126  16.100  24.185
  788   3HD1  ILE 104          3HD1      ILE 104  -3.197  14.366  24.498
  789    H    GLN 105           H        GLN 105  -4.035  18.228  20.487
  790    HA   GLN 105           HA       GLN 105  -6.037  20.125  20.227
  791   1HB   GLN 105          2HB       GLN 105  -3.358  20.229  18.834
  792   2HB   GLN 105          1HB       GLN 105  -4.364  21.594  19.298
  793   1HG   GLN 105          2HG       GLN 105  -2.768  19.767  21.057
  794   2HG   GLN 105          1HG       GLN 105  -2.598  21.504  20.846
  795   1HE2  GLN 105          1HE2      GLN 105  -3.481  22.753  22.342
  796   2HE2  GLN 105          2HE2      GLN 105  -4.687  22.270  23.486
  797    H    GLN 106           H        GLN 106  -4.653  17.962  17.835
  798    HA   GLN 106           HA       GLN 106  -5.969  19.252  15.615
  799   1HB   GLN 106          2HB       GLN 106  -4.503  16.618  15.820
  800   2HB   GLN 106          1HB       GLN 106  -5.147  17.277  14.323
  801   1HG   GLN 106          2HG       GLN 106  -3.698  19.250  14.606
  802   2HG   GLN 106          1HG       GLN 106  -3.010  18.507  16.048
  803   1HE2  GLN 106          1HE2      GLN 106  -3.674  16.026  14.013
  804   2HE2  GLN 106          2HE2      GLN 106  -2.153  15.889  13.211
  805    H    ALA 107           H        ALA 107  -6.643  16.656  17.827
  806    HA   ALA 107           HA       ALA 107  -8.674  15.358  16.337
  807   1HB   ALA 107          1HB       ALA 107  -9.403  14.552  18.649
  808   2HB   ALA 107          2HB       ALA 107  -8.011  15.443  19.264
  809   3HB   ALA 107          3HB       ALA 107  -7.776  14.122  18.117
  810    H    CYS 108           H        CYS 108  -8.580  18.438  17.527
  811    HA   CYS 108           HA       CYS 108 -11.501  18.554  17.868
  812   1HB   CYS 108          2HB       CYS 108  -9.362  20.375  18.991
  813   2HB   CYS 108          1HB       CYS 108 -11.093  20.611  19.187
  814    HG   CYS 108           HG       CYS 108 -10.082  17.598  20.198
  815    H    LYS 109           H        LYS 109 -11.597  18.654  15.511
  816    HA   LYS 109           HA       LYS 109 -10.468  20.925  14.156
  817   1HB   LYS 109          2HB       LYS 109 -12.515  18.912  13.212
  818   2HB   LYS 109          1HB       LYS 109 -11.668  20.068  12.194
  819   1HG   LYS 109          2HG       LYS 109  -9.552  18.994  12.684
  820   2HG   LYS 109          1HG       LYS 109 -10.357  17.868  13.779
  821   1HD   LYS 109          2HD       LYS 109 -11.681  17.008  11.896
  822   2HD   LYS 109          1HD       LYS 109 -10.839  18.115  10.810
  823   1HE   LYS 109          2HE       LYS 109  -9.564  15.915  12.434
  824   2HE   LYS 109          1HE       LYS 109  -9.898  15.858  10.704
  825   1HZ   LYS 109          1HZ       LYS 109  -7.578  16.670  11.792
  826   2HZ   LYS 109          2HZ       LYS 109  -8.358  18.149  11.544
  827   3HZ   LYS 109          3HZ       LYS 109  -8.110  17.096  10.244
  828    H    ASP 110           H        ASP 110 -13.800  19.881  14.874
  829    HA   ASP 110           HA       ASP 110 -14.918  22.385  14.041
  830   1HB   ASP 110          2HB       ASP 110 -16.140  20.240  13.848
  831   2HB   ASP 110          1HB       ASP 110 -16.185  20.122  15.603
  832    H    PHE 111           H        PHE 111 -13.495  21.240  16.911
  833    HA   PHE 111           HA       PHE 111 -14.935  22.683  18.848
  834   1HB   PHE 111          2HB       PHE 111 -12.143  21.579  18.763
  835   2HB   PHE 111          1HB       PHE 111 -12.700  22.517  20.144
  836    HD1  PHE 111           1HD      PHE 111 -13.446  21.305  21.930
  837    HD2  PHE 111           2HD      PHE 111 -13.954  19.692  18.025
  838    HE1  PHE 111           1HE      PHE 111 -14.443  19.277  22.901
  839    HE2  PHE 111           2HE      PHE 111 -14.955  17.664  18.987
  840    HZ   PHE 111           HZ       PHE 111 -15.201  17.454  21.428
  841    H    GLY 112           H        GLY 112 -11.793  23.492  17.339
  842   1HA   GLY 112          2HA       GLY 112 -11.505  25.804  16.512
  843   2HA   GLY 112          1HA       GLY 112 -12.409  26.325  17.929
  844    H    LEU 113           H        LEU 113  -9.943  23.846  17.773
  845    HA   LEU 113           HA       LEU 113  -8.592  24.162  20.012
  846   1HB   LEU 113          2HB       LEU 113  -7.897  22.494  18.511
  847   2HB   LEU 113          1HB       LEU 113  -7.532  23.651  17.255
  848    HG   LEU 113           HG       LEU 113  -5.573  22.483  18.401
  849   1HD1  LEU 113          1HD1      LEU 113  -5.307  25.453  18.577
  850   2HD1  LEU 113          2HD1      LEU 113  -5.574  24.666  17.021
  851   3HD1  LEU 113          3HD1      LEU 113  -4.156  24.256  17.985
  852   1HD2  LEU 113          1HD2      LEU 113  -6.503  24.263  20.620
  853   2HD2  LEU 113          2HD2      LEU 113  -4.806  23.814  20.458
  854   3HD2  LEU 113          3HD2      LEU 113  -6.032  22.565  20.675
  855    H    ASP 114           H        ASP 114  -7.625  25.639  21.115
  856    HA   ASP 114           HA       ASP 114  -6.027  27.690  19.844
  857   1HB   ASP 114          2HB       ASP 114  -8.471  28.497  20.035
  858   2HB   ASP 114          1HB       ASP 114  -8.179  28.554  21.770
  859    H    ASP 115           H        ASP 115  -5.093  29.161  21.661
  860    HA   ASP 115           HA       ASP 115  -3.801  27.418  23.527
  861   1HB   ASP 115          2HB       ASP 115  -3.586  30.405  23.119
  862   2HB   ASP 115          1HB       ASP 115  -2.551  29.461  24.187
  863    H    ILE 116           H        ILE 116  -6.706  29.077  23.662
  864    HA   ILE 116           HA       ILE 116  -6.536  29.881  26.420
  865    HB   ILE 116           HB       ILE 116  -8.960  29.710  24.632
  866   1HG1  ILE 116          2HG1      ILE 116  -7.181  32.061  25.328
  867   2HG1  ILE 116          1HG1      ILE 116  -7.213  31.230  23.775
  868   1HG2  ILE 116          1HG2      ILE 116 -10.199  30.689  26.265
  869   2HG2  ILE 116          2HG2      ILE 116  -8.821  31.551  26.948
  870   3HG2  ILE 116          3HG2      ILE 116  -9.047  29.837  27.295
  871   1HD1  ILE 116          1HD1      ILE 116  -9.446  31.992  23.351
  872   2HD1  ILE 116          2HD1      ILE 116  -8.458  33.379  23.816
  873   3HD1  ILE 116          3HD1      ILE 116  -9.574  32.661  24.977
  874    H    HIS 117           H        HIS 117  -8.826  27.597  24.835
  875    HA   HIS 117           HA       HIS 117  -9.212  26.301  27.420
  876   1HB   HIS 117          2HB       HIS 117 -10.585  25.369  24.943
  877   2HB   HIS 117          1HB       HIS 117 -11.185  25.442  26.595
  878    HD1  HIS 117           1HD      HIS 117 -11.446  28.129  27.434
  879    HD2  HIS 117           2HD      HIS 117 -11.673  27.230  23.385
  880    HE1  HIS 117           1HE      HIS 117 -12.627  30.086  26.380
  881    HE2  HIS 117           2HE      HIS 117 -12.648  29.573  23.912
  882    H    ILE 118           H        ILE 118  -8.938  24.956  24.157
  883    HA   ILE 118           HA       ILE 118  -8.292  22.413  24.946
  884    HB   ILE 118           HB       ILE 118  -7.478  23.761  22.381
  885   1HG1  ILE 118          2HG1      ILE 118  -9.954  22.276  23.270
  886   2HG1  ILE 118          1HG1      ILE 118  -9.847  23.924  22.664
  887   1HG2  ILE 118          1HG2      ILE 118  -7.047  21.082  23.409
  888   2HG2  ILE 118          2HG2      ILE 118  -6.371  21.865  21.982
  889   3HG2  ILE 118          3HG2      ILE 118  -7.947  21.080  21.894
  890   1HD1  ILE 118          1HD1      ILE 118 -10.272  23.193  20.626
  891   2HD1  ILE 118          2HD1      ILE 118 -10.359  21.541  21.235
  892   3HD1  ILE 118          3HD1      ILE 118  -8.820  22.192  20.671
  893    H    ASP 119           H        ASP 119  -6.241  25.144  25.045
  894    HA   ASP 119           HA       ASP 119  -3.733  23.795  24.796
  895   1HB   ASP 119          2HB       ASP 119  -3.999  26.252  24.496
  896   2HB   ASP 119          1HB       ASP 119  -4.294  26.388  26.227
  897    H    ASP 120           H        ASP 120  -5.207  25.285  27.717
  898    HA   ASP 120           HA       ASP 120  -3.513  23.898  29.493
  899   1HB   ASP 120          2HB       ASP 120  -4.995  24.610  31.274
  900   2HB   ASP 120          1HB       ASP 120  -4.797  25.934  30.136
  901    H    MET 121           H        MET 121  -6.110  22.983  27.618
  902    HA   MET 121           HA       MET 121  -7.296  20.879  29.013
  903   1HB   MET 121          2HB       MET 121  -7.906  22.099  26.769
  904   2HB   MET 121          1HB       MET 121  -6.934  20.835  26.038
  905   1HG   MET 121          2HG       MET 121  -8.387  19.183  27.229
  906   2HG   MET 121          1HG       MET 121  -9.418  20.543  27.670
  907   1HE   MET 121          1HE       MET 121  -7.599  19.804  24.064
  908   2HE   MET 121          2HE       MET 121  -8.857  18.690  23.529
  909   3HE   MET 121          3HE       MET 121  -7.941  18.347  24.997
  910    H    ILE 122           H        ILE 122  -4.404  21.173  27.106
  911    HA   ILE 122           HA       ILE 122  -3.658  18.471  26.732
  912    HB   ILE 122           HB       ILE 122  -1.903  20.879  27.264
  913   1HG1  ILE 122          2HG1      ILE 122  -2.986  19.828  24.645
  914   2HG1  ILE 122          1HG1      ILE 122  -3.504  21.289  25.478
  915   1HG2  ILE 122          1HG2      ILE 122  -0.388  19.507  25.650
  916   2HG2  ILE 122          2HG2      ILE 122  -1.386  18.146  26.162
  917   3HG2  ILE 122          3HG2      ILE 122  -0.469  19.065  27.355
  918   1HD1  ILE 122          1HD1      ILE 122  -1.011  21.975  25.272
  919   2HD1  ILE 122          2HD1      ILE 122  -2.081  22.120  23.877
  920   3HD1  ILE 122          3HD1      ILE 122  -0.974  20.753  24.001
  921    H    LYS 123           H        LYS 123  -3.139  20.825  29.220
  922    HA   LYS 123           HA       LYS 123  -1.863  18.904  30.951
  923   1HB   LYS 123          2HB       LYS 123  -2.479  21.835  31.197
  924   2HB   LYS 123          1HB       LYS 123  -1.863  20.903  32.559
  925   1HG   LYS 123          2HG       LYS 123  -0.010  21.968  31.526
  926   2HG   LYS 123          1HG       LYS 123   0.073  20.254  31.124
  927   1HD   LYS 123          2HD       LYS 123  -1.267  21.014  28.998
  928   2HD   LYS 123          1HD       LYS 123  -0.548  22.581  29.377
  929   1HE   LYS 123          2HE       LYS 123   1.678  21.540  29.370
  930   2HE   LYS 123          1HE       LYS 123   0.937  19.992  28.955
  931   1HZ   LYS 123          1HZ       LYS 123  -0.007  21.759  27.085
  932   2HZ   LYS 123          2HZ       LYS 123   1.190  20.588  26.850
  933   3HZ   LYS 123          3HZ       LYS 123   1.624  22.170  27.258
  934    H    GLU 124           H        GLU 124  -4.967  19.900  30.202
  935    HA   GLU 124           HA       GLU 124  -6.142  19.525  32.792
  936   1HB   GLU 124          2HB       GLU 124  -7.174  21.107  31.294
  937   2HB   GLU 124          1HB       GLU 124  -7.389  19.860  30.073
  938   1HG   GLU 124          2HG       GLU 124  -9.488  20.247  31.125
  939   2HG   GLU 124          1HG       GLU 124  -8.902  18.666  31.628
  940    H    ILE 125           H        ILE 125  -5.393  17.595  30.036
  941    HA   ILE 125           HA       ILE 125  -6.974  15.356  31.125
  942    HB   ILE 125           HB       ILE 125  -5.870  15.527  28.335
  943   1HG1  ILE 125          2HG1      ILE 125  -8.649  16.265  29.295
  944   2HG1  ILE 125          1HG1      ILE 125  -7.425  17.420  28.781
  945   1HG2  ILE 125          1HG2      ILE 125  -8.051  13.947  28.251
  946   2HG2  ILE 125          2HG2      ILE 125  -7.527  13.661  29.912
  947   3HG2  ILE 125          3HG2      ILE 125  -6.422  13.346  28.571
  948   1HD1  ILE 125          1HD1      ILE 125  -7.442  16.327  26.546
  949   2HD1  ILE 125          2HD1      ILE 125  -8.957  17.112  26.994
  950   3HD1  ILE 125          3HD1      ILE 125  -8.809  15.357  27.094
  951    H    ASP 126           H        ASP 126  -3.847  16.583  30.476
  952    HA   ASP 126           HA       ASP 126  -2.417  14.149  30.267
  953   1HB   ASP 126          2HB       ASP 126  -1.346  16.159  29.570
  954   2HB   ASP 126          1HB       ASP 126  -1.610  16.913  31.134
  955    H    GLN 127           H        GLN 127  -3.378  12.867  31.848
  956    HA   GLN 127           HA       GLN 127  -3.171  13.578  34.627
  957   1HB   GLN 127          2HB       GLN 127  -4.086  11.047  33.261
  958   2HB   GLN 127          1HB       GLN 127  -4.241  11.384  34.980
  959   1HG   GLN 127          2HG       GLN 127  -5.875  12.981  34.658
  960   2HG   GLN 127          1HG       GLN 127  -5.412  13.263  32.980
  961   1HE2  GLN 127          1HE2      GLN 127  -5.252  10.233  32.681
  962   2HE2  GLN 127          2HE2      GLN 127  -6.898   9.761  32.453
  963    H    ASP 128           H        ASP 128  -1.001  12.190  32.399
  964    HA   ASP 128           HA       ASP 128   0.376  10.881  34.652
  965   1HB   ASP 128          2HB       ASP 128   1.139   9.142  33.205
  966   2HB   ASP 128          1HB       ASP 128  -0.610   9.285  33.060
  967    H    ASN 129           H        ASN 129   0.935  12.904  31.719
  968    HA   ASN 129           HA       ASN 129   3.279  13.925  32.811
  969   1HB   ASN 129          2HB       ASN 129   5.005  12.828  31.311
  970   2HB   ASN 129          1HB       ASN 129   4.386  11.883  32.658
  971   1HD2  ASN 129          1HD2      ASN 129   2.010  12.083  30.333
  972   2HD2  ASN 129          2HD2      ASN 129   2.316  10.596  29.512
  973    H    ASP 130           H        ASP 130   3.351  12.845  29.526
  974    HA   ASP 130           HA       ASP 130   4.264  15.183  28.402
  975   1HB   ASP 130          2HB       ASP 130   3.019  12.713  27.242
  976   2HB   ASP 130          1HB       ASP 130   3.774  13.948  26.251
  977    H    GLY 131           H        GLY 131   1.321  15.719  29.487
  978   1HA   GLY 131          2HA       GLY 131  -0.486  16.910  28.663
  979   2HA   GLY 131          1HA       GLY 131   0.653  17.520  27.456
  980    H    GLN 132           H        GLN 132  -0.173  14.224  28.079
  981    HA   GLN 132           HA       GLN 132  -1.455  14.027  25.456
  982   1HB   GLN 132          2HB       GLN 132  -0.288  11.987  25.035
  983   2HB   GLN 132          1HB       GLN 132   0.905  13.200  25.462
  984   1HG   GLN 132          2HG       GLN 132   1.315  12.241  27.533
  985   2HG   GLN 132          1HG       GLN 132  -0.201  11.340  27.519
  986   1HE2  GLN 132          1HE2      GLN 132  -0.299   9.401  26.559
  987   2HE2  GLN 132          2HE2      GLN 132   1.054   8.568  25.887
  988    H    ILE 133           H        ILE 133  -2.654  11.953  25.263
  989    HA   ILE 133           HA       ILE 133  -3.853  11.142  27.810
  990    HB   ILE 133           HB       ILE 133  -5.345  11.472  25.219
  991   1HG1  ILE 133          2HG1      ILE 133  -5.173  13.428  27.533
  992   2HG1  ILE 133          1HG1      ILE 133  -4.405  13.628  25.956
  993   1HG2  ILE 133          1HG2      ILE 133  -6.016  10.128  27.498
  994   2HG2  ILE 133          2HG2      ILE 133  -7.168  10.797  26.342
  995   3HG2  ILE 133          3HG2      ILE 133  -6.737  11.710  27.788
  996   1HD1  ILE 133          1HD1      ILE 133  -7.348  13.449  26.482
  997   2HD1  ILE 133          2HD1      ILE 133  -6.603  13.597  24.890
  998   3HD1  ILE 133          3HD1      ILE 133  -6.443  14.904  26.065
  999    H    ASP 134           H        ASP 134  -3.447   9.019  28.037
 1000    HA   ASP 134           HA       ASP 134  -3.129   7.410  25.607
 1001   1HB   ASP 134          2HB       ASP 134  -1.819   5.924  26.814
 1002   2HB   ASP 134          1HB       ASP 134  -1.438   7.431  27.638
 1003    H    TYR 135           H        TYR 135  -4.006   5.163  25.729
 1004    HA   TYR 135           HA       TYR 135  -6.734   5.142  25.841
 1005   1HB   TYR 135          2HB       TYR 135  -5.571   3.365  24.808
 1006   2HB   TYR 135          1HB       TYR 135  -4.799   2.879  26.309
 1007    HD1  TYR 135           1HD      TYR 135  -5.594   0.896  27.156
 1008    HD2  TYR 135           2HD      TYR 135  -8.315   3.467  25.135
 1009    HE1  TYR 135           1HE      TYR 135  -7.406  -0.716  27.560
 1010    HE2  TYR 135           2HE      TYR 135 -10.136   1.863  25.537
 1011    HH   TYR 135           HH       TYR 135  -9.953  -1.034  26.061
 1012    H    GLY 136           H        GLY 136  -4.517   5.032  28.447
 1013   1HA   GLY 136          2HA       GLY 136  -6.455   4.099  30.365
 1014   2HA   GLY 136          1HA       GLY 136  -4.825   4.652  30.722
 1015    H    GLU 137           H        GLU 137  -4.973   7.148  29.399
 1016    HA   GLU 137           HA       GLU 137  -6.208   8.712  31.424
 1017   1HB   GLU 137          2HB       GLU 137  -5.172   9.635  28.739
 1018   2HB   GLU 137          1HB       GLU 137  -5.539  10.659  30.118
 1019   1HG   GLU 137          2HG       GLU 137  -3.760   9.456  31.380
 1020   2HG   GLU 137          1HG       GLU 137  -3.360   8.635  29.880
 1021    H    PHE 138           H        PHE 138  -6.871   8.475  27.895
 1022    HA   PHE 138           HA       PHE 138  -9.146  10.069  28.005
 1023   1HB   PHE 138          2HB       PHE 138  -7.872   8.935  25.886
 1024   2HB   PHE 138          1HB       PHE 138  -9.268   7.865  26.036
 1025    HD1  PHE 138           1HD      PHE 138 -10.881   8.402  24.534
 1026    HD2  PHE 138           2HD      PHE 138  -8.816  11.540  26.552
 1027    HE1  PHE 138           1HE      PHE 138 -12.354  10.053  23.464
 1028    HE2  PHE 138           2HE      PHE 138 -10.281  13.196  25.466
 1029    HZ   PHE 138           HZ       PHE 138 -12.054  12.456  23.925
 1030    H    ALA 139           H        ALA 139  -8.952   6.525  28.120
 1031    HA   ALA 139           HA       ALA 139 -11.702   6.079  28.342
 1032   1HB   ALA 139          1HB       ALA 139  -9.658   4.452  27.976
 1033   2HB   ALA 139          2HB       ALA 139 -11.179   3.876  28.662
 1034   3HB   ALA 139          3HB       ALA 139  -9.816   4.235  29.721
 1035    H    ALA 140           H        ALA 140  -9.490   7.317  30.648
 1036    HA   ALA 140           HA       ALA 140 -11.151   6.635  32.939
 1037   1HB   ALA 140          1HB       ALA 140  -8.499   8.011  32.658
 1038   2HB   ALA 140          2HB       ALA 140  -8.860   6.456  33.409
 1039   3HB   ALA 140          3HB       ALA 140  -9.373   7.953  34.187
 1040    H    MET 141           H        MET 141  -9.925   9.590  31.393
 1041    HA   MET 141           HA       MET 141 -11.364  11.413  32.953
 1042   1HB   MET 141          2HB       MET 141 -10.718  13.030  31.221
 1043   2HB   MET 141          1HB       MET 141  -9.367  12.029  31.720
 1044   1HG   MET 141          2HG       MET 141  -9.124  12.095  29.435
 1045   2HG   MET 141          1HG       MET 141  -9.990  10.580  29.678
 1046   1HE   MET 141          1HE       MET 141 -10.475  14.281  29.424
 1047   2HE   MET 141          2HE       MET 141 -11.887  14.529  28.395
 1048   3HE   MET 141          3HE       MET 141 -10.323  14.143  27.671
 1049    H    MET 142           H        MET 142 -12.764   9.172  31.157
 1050    HA   MET 142           HA       MET 142 -14.894  10.957  30.183
 1051   1HB   MET 142          2HB       MET 142 -15.493   9.070  28.644
 1052   2HB   MET 142          1HB       MET 142 -13.929   9.805  28.324
 1053   1HG   MET 142          2HG       MET 142 -13.620   7.488  28.115
 1054   2HG   MET 142          1HG       MET 142 -12.903   7.938  29.659
 1055   1HE   MET 142          1HE       MET 142 -16.734   7.309  28.673
 1056   2HE   MET 142          2HE       MET 142 -16.797   5.585  29.035
 1057   3HE   MET 142          3HE       MET 142 -15.718   6.182  27.774
 1058    H    ARG 143           H        ARG 143 -14.175   9.108  32.719
 1059    HA   ARG 143           HA       ARG 143 -16.970   8.281  33.106
 1060   1HB   ARG 143          2HB       ARG 143 -15.665   6.284  32.687
 1061   2HB   ARG 143          1HB       ARG 143 -14.487   6.758  33.900
 1062   1HG   ARG 143          2HG       ARG 143 -16.247   6.568  35.625
 1063   2HG   ARG 143          1HG       ARG 143 -17.353   5.979  34.383
 1064   1HD   ARG 143          2HD       ARG 143 -15.909   4.078  33.961
 1065   2HD   ARG 143          1HD       ARG 143 -14.731   4.684  35.125
 1066    HE   ARG 143           HE       ARG 143 -15.963   3.683  36.752
 1067   1HH1  ARG 143          1HH1      ARG 143 -18.072   4.334  34.053
 1068   2HH1  ARG 143          2HH1      ARG 143 -19.462   3.626  34.805
 1069   1HH2  ARG 143          1HH2      ARG 143 -17.787   2.755  37.748
 1070   2HH2  ARG 143          2HH2      ARG 143 -19.300   2.729  36.906
 1071    H    LYS 144           H        LYS 144 -14.246   7.961  35.329
 1072    HA   LYS 144           HA       LYS 144 -15.434  10.059  37.015
 1073   1HB   LYS 144          2HB       LYS 144 -14.370   7.380  37.925
 1074   2HB   LYS 144          1HB       LYS 144 -14.840   8.687  39.002
 1075   1HG   LYS 144          2HG       LYS 144 -17.132   8.557  38.152
 1076   2HG   LYS 144          1HG       LYS 144 -16.654   7.231  37.090
 1077   1HD   LYS 144          2HD       LYS 144 -16.074   5.867  39.015
 1078   2HD   LYS 144          1HD       LYS 144 -16.463   7.202  40.103
 1079   1HE   LYS 144          2HE       LYS 144 -18.788   7.136  39.359
 1080   2HE   LYS 144          1HE       LYS 144 -18.403   5.821  38.250
 1081   1HZ   LYS 144          1HZ       LYS 144 -17.987   4.366  40.032
 1082   2HZ   LYS 144          2HZ       LYS 144 -19.423   5.164  40.434
 1083   3HZ   LYS 144          3HZ       LYS 144 -17.970   5.617  41.172
 1084    H    ARG 145           H        ARG 145 -12.565   7.943  37.151
 1085    HA   ARG 145           HA       ARG 145 -10.785  10.163  36.749
 1086   1HB   ARG 145          2HB       ARG 145  -9.652   9.959  38.936
 1087   2HB   ARG 145          1HB       ARG 145 -11.306  10.537  39.081
 1088   1HG   ARG 145          2HG       ARG 145 -12.016   8.257  39.698
 1089   2HG   ARG 145          1HG       ARG 145 -10.330   7.742  39.630
 1090   1HD   ARG 145          2HD       ARG 145  -9.772   9.368  41.378
 1091   2HD   ARG 145          1HD       ARG 145 -11.462   9.865  41.450
 1092    HE   ARG 145           HE       ARG 145 -11.314   7.097  41.868
 1093   1HH1  ARG 145          1HH1      ARG 145 -10.464  10.089  43.439
 1094   2HH1  ARG 145          2HH1      ARG 145 -10.601   9.438  45.037
 1095   1HH2  ARG 145          1HH2      ARG 145 -11.493   6.232  43.970
 1096   2HH2  ARG 145          2HH2      ARG 145 -11.185   7.245  45.339
 1097    H    LYS 146           H        LYS 146 -10.996   6.835  38.023
 1098    HA   LYS 146           HA       LYS 146  -9.307   5.782  36.008
 1099   1HB   LYS 146          2HB       LYS 146  -7.359   5.199  37.385
 1100   2HB   LYS 146          1HB       LYS 146  -7.557   6.942  37.258
 1101   1HG   LYS 146          2HG       LYS 146  -8.616   6.959  39.481
 1102   2HG   LYS 146          1HG       LYS 146  -8.329   5.223  39.607
 1103   1HD   LYS 146          2HD       LYS 146  -5.918   5.610  39.419
 1104   2HD   LYS 146          1HD       LYS 146  -6.208   7.346  39.293
 1105   1HE   LYS 146          2HE       LYS 146  -6.895   5.592  41.650
 1106   2HE   LYS 146          1HE       LYS 146  -5.552   6.731  41.559
 1107   1HZ   LYS 146          1HZ       LYS 146  -7.288   7.799  42.722
 1108   2HZ   LYS 146          2HZ       LYS 146  -8.450   7.352  41.577
 1109   3HZ   LYS 146          3HZ       LYS 146  -7.268   8.494  41.180
 1110    H    GLY 147           H        GLY 147  -9.362   3.551  35.962
 1111   1HA   GLY 147          2HA       GLY 147 -11.400   2.264  37.431
 1112   2HA   GLY 147          1HA       GLY 147 -10.203   1.468  36.418
 1113    H    ASN 148           H        ASN 148  -7.868   1.727  37.553
 1114    HA   ASN 148           HA       ASN 148  -8.154   0.285  40.051
 1115   1HB   ASN 148          2HB       ASN 148  -5.680   1.007  38.463
 1116   2HB   ASN 148          1HB       ASN 148  -5.720  -0.067  39.858
 1117   1HD2  ASN 148          1HD2      ASN 148  -5.587  -0.009  36.614
 1118   2HD2  ASN 148          2HD2      ASN 148  -6.290  -1.544  36.249
 1119    H    GLY 149           H        GLY 149  -8.276   1.344  41.916
 1120   1HA   GLY 149          2HA       GLY 149  -7.760   4.076  42.252
 1121   2HA   GLY 149          1HA       GLY 149  -7.929   2.910  43.556
 1122    H    GLY 150           H        GLY 150  -5.556   1.488  42.066
 1123   1HA   GLY 150          2HA       GLY 150  -3.508   2.914  43.600
 1124   2HA   GLY 150          1HA       GLY 150  -3.388   1.268  42.997
 1125    H    ILE 151           H        ILE 151  -4.011   1.563  40.357
 1126    HA   ILE 151           HA       ILE 151  -1.571   2.611  39.310
 1127    HB   ILE 151           HB       ILE 151  -3.956   1.772  37.676
 1128   1HG1  ILE 151          2HG1      ILE 151  -3.576   0.014  39.308
 1129   2HG1  ILE 151          1HG1      ILE 151  -3.033  -0.522  37.721
 1130   1HG2  ILE 151          1HG2      ILE 151  -1.497   0.892  36.605
 1131   2HG2  ILE 151          2HG2      ILE 151  -1.291   2.579  37.076
 1132   3HG2  ILE 151          3HG2      ILE 151  -2.588   2.125  35.972
 1133   1HD1  ILE 151          1HD1      ILE 151  -0.705   0.255  38.498
 1134   2HD1  ILE 151          2HD1      ILE 151  -1.357  -1.254  39.139
 1135   3HD1  ILE 151          3HD1      ILE 151  -1.404   0.214  40.117
 1136    H    GLY 152           H        GLY 152  -4.382   3.212  37.398
 1137   1HA   GLY 152          2HA       GLY 152  -5.489   5.478  37.605
 1138   2HA   GLY 152          1HA       GLY 152  -3.847   6.104  37.602
 1139    H    ARG 153           H        ARG 153  -3.491   7.076  35.725
 1140    HA   ARG 153           HA       ARG 153  -3.988   5.574  33.268
 1141   1HB   ARG 153          2HB       ARG 153  -4.548   8.360  32.800
 1142   2HB   ARG 153          1HB       ARG 153  -5.532   6.950  32.448
 1143   1HG   ARG 153          2HG       ARG 153  -6.844   8.301  33.847
 1144   2HG   ARG 153          1HG       ARG 153  -6.253   6.989  34.869
 1145   1HD   ARG 153          2HD       ARG 153  -4.436   8.495  35.650
 1146   2HD   ARG 153          1HD       ARG 153  -5.174   9.798  34.719
 1147    HE   ARG 153           HE       ARG 153  -7.103   8.696  36.434
 1148   1HH1  ARG 153          1HH1      ARG 153  -4.193  10.613  36.545
 1149   2HH1  ARG 153          2HH1      ARG 153  -4.631  11.425  38.012
 1150   1HH2  ARG 153          1HH2      ARG 153  -7.685   9.760  38.367
 1151   2HH2  ARG 153          2HH2      ARG 153  -6.614  10.939  39.047
 1152    H    ARG 154           H        ARG 154  -1.746   5.282  33.290
 1153    HA   ARG 154           HA       ARG 154  -0.211   7.605  32.387
 1154   1HB   ARG 154          2HB       ARG 154   0.864   5.371  34.115
 1155   2HB   ARG 154          1HB       ARG 154   1.752   6.782  33.556
 1156   1HG   ARG 154          2HG       ARG 154   0.258   8.221  34.874
 1157   2HG   ARG 154          1HG       ARG 154  -0.578   6.783  35.464
 1158   1HD   ARG 154          2HD       ARG 154   1.585   5.982  36.390
 1159   2HD   ARG 154          1HD       ARG 154   2.314   7.510  35.905
 1160    HE   ARG 154           HE       ARG 154   0.830   7.045  38.246
 1161   1HH1  ARG 154          1HH1      ARG 154   1.193   9.431  35.728
 1162   2HH1  ARG 154          2HH1      ARG 154   0.701  10.751  36.735
 1163   1HH2  ARG 154          1HH2      ARG 154   0.182   8.776  39.571
 1164   2HH2  ARG 154          2HH2      ARG 154   0.127  10.380  38.918
 1165    H    THR 155           H        THR 155   1.369   7.217  30.806
 1166    HA   THR 155           HA       THR 155   0.769   5.170  28.955
 1167    HB   THR 155           HB       THR 155   1.736   7.269  28.217
 1168    HG1  THR 155           1HG      THR 155   3.354   4.992  27.798
 1169   1HG2  THR 155          1HG2      THR 155   3.326   7.288  30.351
 1170   2HG2  THR 155          2HG2      THR 155   3.687   8.186  28.876
 1171   3HG2  THR 155          3HG2      THR 155   4.453   6.625  29.167
 1172    H    MET 156           H        MET 156   3.127   5.474  31.523
 1173    HA   MET 156           HA       MET 156   3.728   2.629  31.273
 1174   1HB   MET 156          2HB       MET 156   5.858   4.773  31.392
 1175   2HB   MET 156          1HB       MET 156   6.156   3.048  31.553
 1176   1HG   MET 156          2HG       MET 156   5.291   2.702  29.285
 1177   2HG   MET 156          1HG       MET 156   5.045   4.441  29.128
 1178   1HE   MET 156          1HE       MET 156   7.593   2.707  26.957
 1179   2HE   MET 156          2HE       MET 156   7.631   4.456  26.736
 1180   3HE   MET 156          3HE       MET 156   6.095   3.636  27.016
 1181    H    ARG 157           H        ARG 157   2.080   3.392  33.132
 1182    HA   ARG 157           HA       ARG 157   3.042   4.466  35.518
 1183   1HB   ARG 157          2HB       ARG 157   0.630   3.948  34.849
 1184   2HB   ARG 157          1HB       ARG 157   0.951   2.297  35.357
 1185   1HG   ARG 157          2HG       ARG 157   1.272   4.685  37.159
 1186   2HG   ARG 157          1HG       ARG 157  -0.207   3.734  37.043
 1187   1HD   ARG 157          2HD       ARG 157   1.017   1.742  37.757
 1188   2HD   ARG 157          1HD       ARG 157   2.504   2.684  37.854
 1189    HE   ARG 157           HE       ARG 157   0.563   3.906  39.461
 1190   1HH1  ARG 157          1HH1      ARG 157   2.472   0.993  39.344
 1191   2HH1  ARG 157          2HH1      ARG 157   2.508   0.795  41.065
 1192   1HH2  ARG 157          1HH2      ARG 157   0.605   3.652  41.727
 1193   2HH2  ARG 157          2HH2      ARG 157   1.446   2.306  42.419
 1194    H    LYS 158           H        LYS 158   4.377   3.734  37.037
 1195    HA   LYS 158           HA       LYS 158   4.674   0.903  37.550
 1196   1HB   LYS 158          2HB       LYS 158   6.256   1.287  35.697
 1197   2HB   LYS 158          1HB       LYS 158   7.042   2.549  36.637
 1198   1HG   LYS 158          2HG       LYS 158   7.716   0.916  38.304
 1199   2HG   LYS 158          1HG       LYS 158   6.884  -0.357  37.410
 1200   1HD   LYS 158          2HD       LYS 158   9.137   1.301  36.281
 1201   2HD   LYS 158          1HD       LYS 158   9.361  -0.270  37.051
 1202   1HE   LYS 158          2HE       LYS 158   9.296  -0.594  34.678
 1203   2HE   LYS 158          1HE       LYS 158   7.812  -1.248  35.367
 1204   1HZ   LYS 158          1HZ       LYS 158   7.801   1.519  34.402
 1205   2HZ   LYS 158          2HZ       LYS 158   6.549   0.384  34.430
 1206   3HZ   LYS 158          3HZ       LYS 158   7.766   0.272  33.259
 1207    H    THR 159           H        THR 159   5.567   0.457  39.574
 1208    HA   THR 159           HA       THR 159   5.200   2.417  41.555
 1209    HB   THR 159           HB       THR 159   6.726  -0.190  41.728
 1210    HG1  THR 159           1HG      THR 159   4.380  -0.118  41.090
 1211   1HG2  THR 159          1HG2      THR 159   5.987   1.797  43.762
 1212   2HG2  THR 159          2HG2      THR 159   7.266   0.583  43.761
 1213   3HG2  THR 159          3HG2      THR 159   5.610   0.119  44.150
 1214    H    LEU 160           H        LEU 160   8.274   0.687  41.293
 1215    HA   LEU 160           HA       LEU 160   9.841   2.995  40.725
 1216   1HB   LEU 160          2HB       LEU 160   9.253   3.567  43.015
 1217   2HB   LEU 160          1HB       LEU 160   9.794   1.996  43.574
 1218    HG   LEU 160           HG       LEU 160  12.105   2.573  42.932
 1219   1HD1  LEU 160          1HD1      LEU 160  10.791   5.120  42.058
 1220   2HD1  LEU 160          2HD1      LEU 160  11.931   4.098  41.182
 1221   3HD1  LEU 160          3HD1      LEU 160  12.489   5.081  42.536
 1222   1HD2  LEU 160          1HD2      LEU 160  12.439   3.453  44.957
 1223   2HD2  LEU 160          2HD2      LEU 160  10.685   3.410  45.130
 1224   3HD2  LEU 160          3HD2      LEU 160  11.482   4.887  44.587
 1225    H    ASN 161           H        ASN 161  11.223   1.992  39.401
 1226    HA   ASN 161           HA       ASN 161  12.954  -0.059  40.492
 1227   1HB   ASN 161          2HB       ASN 161  11.099  -1.378  39.585
 1228   2HB   ASN 161          1HB       ASN 161  11.282  -0.582  38.026
 1229   1HD2  ASN 161          1HD2      ASN 161  12.304  -1.745  36.585
 1230   2HD2  ASN 161          2HD2      ASN 161  13.540  -2.911  36.896
 1231    H    LEU 162           H        LEU 162  12.566   0.214  37.052
 1232    HA   LEU 162           HA       LEU 162  14.896   2.006  36.919
 1233   1HB   LEU 162          2HB       LEU 162  14.444  -0.487  35.276
 1234   2HB   LEU 162          1HB       LEU 162  15.734   0.668  35.009
 1235    HG   LEU 162           HG       LEU 162  15.384  -1.036  37.479
 1236   1HD1  LEU 162          1HD1      LEU 162  17.567  -2.012  36.626
 1237   2HD1  LEU 162          2HD1      LEU 162  17.194  -1.231  35.090
 1238   3HD1  LEU 162          3HD1      LEU 162  16.103  -2.453  35.745
 1239   1HD2  LEU 162          1HD2      LEU 162  16.438   1.291  37.717
 1240   2HD2  LEU 162          2HD2      LEU 162  17.782   0.628  36.788
 1241   3HD2  LEU 162          3HD2      LEU 162  17.339  -0.091  38.335
 1242    H    ARG 163           H        ARG 163  15.164   2.252  34.225
 1243    HA   ARG 163           HA       ARG 163  12.892   3.898  33.571
 1244   1HB   ARG 163          2HB       ARG 163  15.432   3.304  32.045
 1245   2HB   ARG 163          1HB       ARG 163  14.219   4.470  31.542
 1246   1HG   ARG 163          2HG       ARG 163  15.798   4.599  34.104
 1247   2HG   ARG 163          1HG       ARG 163  16.133   5.531  32.643
 1248   1HD   ARG 163          2HD       ARG 163  13.605   5.660  34.288
 1249   2HD   ARG 163          1HD       ARG 163  14.899   6.857  34.286
 1250    HE   ARG 163           HE       ARG 163  14.014   6.533  31.658
 1251   1HH1  ARG 163          1HH1      ARG 163  12.832   7.735  34.709
 1252   2HH1  ARG 163          2HH1      ARG 163  11.752   8.879  33.985
 1253   1HH2  ARG 163          1HH2      ARG 163  12.597   8.039  30.698
 1254   2HH2  ARG 163          2HH2      ARG 163  11.618   9.052  31.706
 1255    H    ASP 164           H        ASP 164  14.443   1.019  32.173
 1256    HA   ASP 164           HA       ASP 164  12.082   0.646  30.464
 1257   1HB   ASP 164          2HB       ASP 164  13.477  -0.907  29.163
 1258   2HB   ASP 164          1HB       ASP 164  14.221   0.684  29.274
 1259    H    ALA 165           H        ALA 165  10.795  -1.110  30.641
 1260    HA   ALA 165           HA       ALA 165  11.403  -2.976  32.835
 1261   1HB   ALA 165          1HB       ALA 165   9.021  -3.305  33.089
 1262   2HB   ALA 165          2HB       ALA 165   8.701  -2.275  31.693
 1263   3HB   ALA 165          3HB       ALA 165   9.394  -1.582  33.159
 1264    H    LEU 166           H        LEU 166  11.563  -5.095  32.437
 1265    HA   LEU 166           HA       LEU 166  10.814  -6.060  29.755
 1266   1HB   LEU 166          2HB       LEU 166  13.126  -6.991  31.460
 1267   2HB   LEU 166          1HB       LEU 166  12.696  -7.619  29.881
 1268    HG   LEU 166           HG       LEU 166  13.638  -4.804  30.439
 1269   1HD1  LEU 166          1HD1      LEU 166  15.065  -7.091  29.091
 1270   2HD1  LEU 166          2HD1      LEU 166  15.384  -6.517  30.728
 1271   3HD1  LEU 166          3HD1      LEU 166  15.689  -5.463  29.347
 1272   1HD2  LEU 166          1HD2      LEU 166  13.871  -4.809  27.907
 1273   2HD2  LEU 166          2HD2      LEU 166  12.236  -4.691  28.555
 1274   3HD2  LEU 166          3HD2      LEU 166  12.825  -6.228  27.920
 1275    H    GLY 167           H        GLY 167  10.020  -6.179  32.911
 1276   1HA   GLY 167          2HA       GLY 167   8.149  -8.153  32.819
 1277   2HA   GLY 167          1HA       GLY 167   9.624  -9.009  33.251
 1278    H    LEU 168           H        LEU 168   8.232  -9.472  35.191
 1279    HA   LEU 168           HA       LEU 168   8.005  -7.260  37.059
 1280   1HB   LEU 168          2HB       LEU 168   6.846  -8.802  38.527
 1281   2HB   LEU 168          1HB       LEU 168   6.149  -8.833  36.922
 1282    HG   LEU 168           HG       LEU 168   8.073 -10.928  37.937
 1283   1HD1  LEU 168          1HD1      LEU 168   5.058 -10.927  37.908
 1284   2HD1  LEU 168          2HD1      LEU 168   6.103 -10.970  39.328
 1285   3HD1  LEU 168          3HD1      LEU 168   6.067 -12.340  38.219
 1286   1HD2  LEU 168          1HD2      LEU 168   6.754 -12.191  36.061
 1287   2HD2  LEU 168          2HD2      LEU 168   8.109 -11.142  35.647
 1288   3HD2  LEU 168          3HD2      LEU 168   6.455 -10.561  35.456
 1289    H    VAL 169           H        VAL 169  10.102  -6.733  37.550
 1290    HA   VAL 169           HA       VAL 169  11.611  -8.768  39.059
 1291    HB   VAL 169           HB       VAL 169  12.767  -6.471  37.469
 1292   1HG1  VAL 169          1HG1      VAL 169  14.717  -6.862  38.466
 1293   2HG1  VAL 169          2HG1      VAL 169  14.585  -8.598  38.179
 1294   3HG1  VAL 169          3HG1      VAL 169  13.848  -7.883  39.613
 1295   1HG2  VAL 169          1HG2      VAL 169  12.509  -9.404  36.855
 1296   2HG2  VAL 169          2HG2      VAL 169  13.695  -8.368  36.060
 1297   3HG2  VAL 169          3HG2      VAL 169  11.973  -8.030  35.888
 1298    H    ASP 170           H        ASP 170  12.192  -8.276  41.088
 1299    HA   ASP 170           HA       ASP 170  11.999  -5.477  41.966
 1300   1HB   ASP 170          2HB       ASP 170  10.932  -7.882  43.462
 1301   2HB   ASP 170          1HB       ASP 170  10.975  -6.235  44.082
 1302    H    ASN 171           H        ASN 171  13.163  -8.731  42.769
 1303    HA   ASN 171           HA       ASN 171  15.199  -7.638  44.532
 1304   1HB   ASN 171          2HB       ASN 171  14.580 -10.495  43.748
 1305   2HB   ASN 171          1HB       ASN 171  15.766 -10.011  44.957
 1306   1HD2  ASN 171          1HD2      ASN 171  15.069 -10.219  46.943
 1307   2HD2  ASN 171          2HD2      ASN 171  13.441 -10.019  47.486
 1308    H    GLY 172           H        GLY 172  15.580  -6.699  41.996
 1309   1HA   GLY 172          2HA       GLY 172  17.857  -8.297  41.000
 1310   2HA   GLY 172          1HA       GLY 172  16.865  -7.261  39.985
 1311    H    SER 173           H        SER 173  18.595  -6.046  39.242
 1312    HA   SER 173           HA       SER 173  20.413  -4.760  41.055
 1313   1HB   SER 173          2HB       SER 173  21.280  -3.644  39.027
 1314   2HB   SER 173          1HB       SER 173  21.153  -5.390  38.811
 1315    HG   SER 173           HG       SER 173  20.035  -4.879  37.108
 1316    H    ASN 174           H        ASN 174  20.704  -2.225  40.163
 1317    HA   ASN 174           HA       ASN 174  18.176  -0.836  40.156
 1318   1HB   ASN 174          2HB       ASN 174  18.654   0.467  42.205
 1319   2HB   ASN 174          1HB       ASN 174  18.410  -1.243  42.540
 1320   1HD2  ASN 174          1HD2      ASN 174  21.348  -1.105  41.120
 1321   2HD2  ASN 174          2HD2      ASN 174  22.346  -0.941  42.519
 1322    H    GLN 175           H        GLN 175  20.679  -1.102  38.568
 1323    HA   GLN 175           HA       GLN 175  21.890   1.533  38.748
 1324   1HB   GLN 175          2HB       GLN 175  22.415  -0.744  36.831
 1325   2HB   GLN 175          1HB       GLN 175  23.366   0.730  36.949
 1326   1HG   GLN 175          2HG       GLN 175  23.998   0.143  39.232
 1327   2HG   GLN 175          1HG       GLN 175  23.035  -1.330  39.120
 1328   1HE2  GLN 175          1HE2      GLN 175  26.075  -0.185  38.980
 1329   2HE2  GLN 175          2HE2      GLN 175  26.810  -1.389  37.981
 1330    H    VAL 176           H        VAL 176  20.810   3.181  37.880
 1331    HA   VAL 176           HA       VAL 176  18.880   2.868  35.801
 1332    HB   VAL 176           HB       VAL 176  20.151   5.419  36.809
 1333   1HG1  VAL 176          1HG1      VAL 176  17.424   5.181  35.600
 1334   2HG1  VAL 176          2HG1      VAL 176  18.848   5.351  34.573
 1335   3HG1  VAL 176          3HG1      VAL 176  18.457   6.601  35.753
 1336   1HG2  VAL 176          1HG2      VAL 176  17.667   5.333  37.908
 1337   2HG2  VAL 176          2HG2      VAL 176  19.146   4.844  38.735
 1338   3HG2  VAL 176          3HG2      VAL 176  18.128   3.632  37.959
 1339    H    ILE 177           H        ILE 177  19.051   3.217  33.642
 1340    HA   ILE 177           HA       ILE 177  21.756   3.689  32.613
 1341    HB   ILE 177           HB       ILE 177  20.805   2.735  30.456
 1342   1HG1  ILE 177          2HG1      ILE 177  18.872   1.107  30.928
 1343   2HG1  ILE 177          1HG1      ILE 177  18.562   2.078  32.362
 1344   1HG2  ILE 177          1HG2      ILE 177  20.616   0.427  32.112
 1345   2HG2  ILE 177          2HG2      ILE 177  21.836   1.511  32.781
 1346   3HG2  ILE 177          3HG2      ILE 177  21.963   0.965  31.108
 1347   1HD1  ILE 177          1HD1      ILE 177  17.244   2.547  30.201
 1348   2HD1  ILE 177          2HD1      ILE 177  18.714   3.366  29.673
 1349   3HD1  ILE 177          3HD1      ILE 177  17.878   3.905  31.130
 1350    H    GLU 178           H        GLU 178  22.136   5.103  30.906
 1351    HA   GLU 178           HA       GLU 178  19.975   6.812  29.984
 1352   1HB   GLU 178          2HB       GLU 178  21.219   8.880  30.570
 1353   2HB   GLU 178          1HB       GLU 178  20.670   7.982  31.977
 1354   1HG   GLU 178          2HG       GLU 178  22.913   7.057  32.263
 1355   2HG   GLU 178          1HG       GLU 178  23.462   7.960  30.852
 1356    H    GLY 179           H        GLY 179  20.231   7.311  27.896
 1357   1HA   GLY 179          2HA       GLY 179  21.408   7.938  25.958
 1358   2HA   GLY 179          1HA       GLY 179  22.911   7.482  26.750
 1359    H    TYR 180           H        TYR 180  20.323   6.457  24.726
 1360    HA   TYR 180           HA       TYR 180  21.357   3.714  24.680
 1361   1HB   TYR 180          2HB       TYR 180  19.235   3.241  23.381
 1362   2HB   TYR 180          1HB       TYR 180  19.015   3.727  25.057
 1363    HD1  TYR 180           1HD      TYR 180  19.382   5.512  21.774
 1364    HD2  TYR 180           2HD      TYR 180  17.185   5.066  25.391
 1365    HE1  TYR 180           1HE      TYR 180  17.856   7.302  21.060
 1366    HE2  TYR 180           2HE      TYR 180  15.652   6.855  24.686
 1367    HH   TYR 180           HH       TYR 180  15.802   8.886  23.094
 1368    H    PHE 181           H        PHE 181  21.789   6.552  23.051
 1369    HA   PHE 181           HA       PHE 181  23.086   5.243  20.858
 1370   1HB   PHE 181          2HB       PHE 181  20.698   5.253  20.119
 1371   2HB   PHE 181          1HB       PHE 181  20.718   7.010  20.205
 1372    HD1  PHE 181           1HD      PHE 181  23.134   4.515  18.830
 1373    HD2  PHE 181           2HD      PHE 181  20.637   7.881  18.084
 1374    HE1  PHE 181           1HE      PHE 181  23.961   4.612  16.515
 1375    HE2  PHE 181           2HE      PHE 181  21.461   7.982  15.766
 1376    HZ   PHE 181           HZ       PHE 181  23.124   6.345  14.979
 1377    H    LYS 182           H        LYS 182  22.812   7.663  23.019
 1378    HA   LYS 182           HA       LYS 182  23.913   9.614  23.398
 1379   1HB   LYS 182          2HB       LYS 182  25.895   8.320  22.800
 1380   2HB   LYS 182          1HB       LYS 182  25.622   8.652  21.096
 1381   1HG   LYS 182          2HG       LYS 182  27.380  10.066  21.934
 1382   2HG   LYS 182          1HG       LYS 182  25.971  11.050  21.530
 1383   1HD   LYS 182          2HD       LYS 182  25.333  11.063  23.911
 1384   2HD   LYS 182          1HD       LYS 182  26.787  10.136  24.289
 1385   1HE   LYS 182          2HE       LYS 182  27.133  12.505  24.732
 1386   2HE   LYS 182          1HE       LYS 182  28.172  11.954  23.417
 1387   1HZ   LYS 182          1HZ       LYS 182  26.241  12.793  21.942
 1388   2HZ   LYS 182          2HZ       LYS 182  27.330  13.911  22.592
 1389   3HZ   LYS 182          3HZ       LYS 182  25.809  13.703  23.302
  Start of MODEL   11
    1   1H    ALA   1          1HT       ALA   1 -12.742 -23.772  14.538
    2   2H    ALA   1          2HT       ALA   1 -12.550 -24.670  13.116
    3   3H    ALA   1          3HT       ALA   1 -13.909 -23.682  13.315
    4    HA   ALA   1           HA       ALA   1 -11.642 -22.999  12.013
    5   1HB   ALA   1          1HB       ALA   1 -13.634 -21.868  11.548
    6   2HB   ALA   1          2HB       ALA   1 -12.593 -20.636  12.262
    7   3HB   ALA   1          3HB       ALA   1 -13.861 -21.389  13.230
    8    H    GLU   2           H        GLU   2 -11.303 -23.651  15.049
    9    HA   GLU   2           HA       GLU   2  -9.476 -21.407  15.604
   10   1HB   GLU   2          2HB       GLU   2 -11.005 -23.103  17.586
   11   2HB   GLU   2          1HB       GLU   2  -9.828 -21.868  18.012
   12   1HG   GLU   2          2HG       GLU   2 -11.233 -20.164  16.980
   13   2HG   GLU   2          1HG       GLU   2 -12.410 -21.398  16.537
   14    H    ARG   3           H        ARG   3  -8.653 -23.555  14.069
   15    HA   ARG   3           HA       ARG   3  -6.440 -24.509  15.628
   16   1HB   ARG   3          2HB       ARG   3  -6.861 -26.898  15.296
   17   2HB   ARG   3          1HB       ARG   3  -8.132 -26.162  16.261
   18   1HG   ARG   3          2HG       ARG   3  -9.570 -26.064  14.279
   19   2HG   ARG   3          1HG       ARG   3  -8.297 -26.839  13.333
   20   1HD   ARG   3          2HD       ARG   3  -9.941 -28.480  14.017
   21   2HD   ARG   3          1HD       ARG   3  -8.404 -28.790  14.823
   22    HE   ARG   3           HE       ARG   3  -9.983 -27.181  16.487
   23   1HH1  ARG   3          1HH1      ARG   3  -9.887 -30.425  15.219
   24   2HH1  ARG   3          2HH1      ARG   3 -10.734 -31.112  16.565
   25   1HH2  ARG   3          1HH2      ARG   3 -11.101 -28.077  18.261
   26   2HH2  ARG   3          2HH2      ARG   3 -11.423 -29.778  18.294
   27    H    LEU   4           H        LEU   4  -8.071 -23.908  12.719
   28    HA   LEU   4           HA       LEU   4  -5.863 -24.980  11.106
   29   1HB   LEU   4          2HB       LEU   4  -8.608 -24.032  10.282
   30   2HB   LEU   4          1HB       LEU   4  -7.379 -24.618   9.179
   31    HG   LEU   4           HG       LEU   4  -8.664 -26.256  11.366
   32   1HD1  LEU   4          1HD1      LEU   4  -9.039 -26.865   8.495
   33   2HD1  LEU   4          2HD1      LEU   4  -9.927 -25.489   9.151
   34   3HD1  LEU   4          3HD1      LEU   4 -10.136 -27.091   9.859
   35   1HD2  LEU   4          1HD2      LEU   4  -7.127 -27.437   9.116
   36   2HD2  LEU   4          2HD2      LEU   4  -7.343 -28.015  10.768
   37   3HD2  LEU   4          3HD2      LEU   4  -6.223 -26.695  10.435
   38    H    SER   5           H        SER   5  -4.287 -23.460  11.156
   39    HA   SER   5           HA       SER   5  -4.813 -20.656  11.049
   40   1HB   SER   5          2HB       SER   5  -2.236 -22.188  10.631
   41   2HB   SER   5          1HB       SER   5  -2.355 -20.439  10.818
   42    HG   SER   5           HG       SER   5  -2.003 -22.064  12.734
   43    H    GLU   6           H        GLU   6  -3.772 -19.262   9.349
   44    HA   GLU   6           HA       GLU   6  -4.107 -20.455   6.677
   45   1HB   GLU   6          2HB       GLU   6  -4.922 -17.678   7.555
   46   2HB   GLU   6          1HB       GLU   6  -5.048 -18.310   5.919
   47   1HG   GLU   6          2HG       GLU   6  -6.515 -19.345   8.334
   48   2HG   GLU   6          1HG       GLU   6  -7.195 -18.345   7.052
   49    H    GLU   7           H        GLU   7  -3.360 -18.256   5.173
   50    HA   GLU   7           HA       GLU   7  -0.526 -18.398   5.385
   51   1HB   GLU   7          2HB       GLU   7  -0.566 -16.770   3.473
   52   2HB   GLU   7          1HB       GLU   7  -1.451 -18.261   3.198
   53   1HG   GLU   7          2HG       GLU   7  -2.921 -16.740   2.356
   54   2HG   GLU   7          1HG       GLU   7  -3.493 -16.848   4.018
   55    H    GLU   8           H        GLU   8  -2.813 -16.462   6.897
   56    HA   GLU   8           HA       GLU   8  -1.597 -13.965   7.055
   57   1HB   GLU   8          2HB       GLU   8  -2.874 -13.667   9.145
   58   2HB   GLU   8          1HB       GLU   8  -3.857 -14.343   7.853
   59   1HG   GLU   8          2HG       GLU   8  -3.590 -16.573   8.826
   60   2HG   GLU   8          1HG       GLU   8  -2.626 -15.879  10.131
   61    H    ILE   9           H        ILE   9  -0.814 -16.951   8.681
   62    HA   ILE   9           HA       ILE   9   0.860 -15.731  10.671
   63    HB   ILE   9           HB       ILE   9  -0.212 -17.900  11.094
   64   1HG1  ILE   9          2HG1      ILE   9   2.810 -18.086  11.023
   65   2HG1  ILE   9          1HG1      ILE   9   1.873 -17.286  12.281
   66   1HG2  ILE   9          1HG2      ILE   9  -0.267 -19.418   9.472
   67   2HG2  ILE   9          2HG2      ILE   9   1.447 -19.717   9.764
   68   3HG2  ILE   9          3HG2      ILE   9   0.952 -18.542   8.545
   69   1HD1  ILE   9          1HD1      ILE   9   2.637 -19.504  12.963
   70   2HD1  ILE   9          2HD1      ILE   9   1.748 -20.219  11.616
   71   3HD1  ILE   9          3HD1      ILE   9   0.877 -19.404  12.914
   72    H    GLY  10           H        GLY  10   1.286 -17.035   7.456
   73   1HA   GLY  10          2HA       GLY  10   4.055 -16.065   7.495
   74   2HA   GLY  10          1HA       GLY  10   3.758 -17.724   6.999
   75    H    GLY  11           H        GLY  11   3.991 -14.519   5.985
   76   1HA   GLY  11          2HA       GLY  11   4.274 -14.402   3.491
   77   2HA   GLY  11          1HA       GLY  11   2.700 -15.181   3.409
   78    H    LEU  12           H        LEU  12   2.963 -12.970   5.970
   79    HA   LEU  12           HA       LEU  12   1.047 -11.214   4.745
   80   1HB   LEU  12          2HB       LEU  12   1.028 -11.793   7.164
   81   2HB   LEU  12          1HB       LEU  12   2.533 -10.919   7.363
   82    HG   LEU  12           HG       LEU  12   1.374  -8.836   6.662
   83   1HD1  LEU  12          1HD1      LEU  12  -1.253  -9.198   7.007
   84   2HD1  LEU  12          2HD1      LEU  12  -0.838 -10.756   6.289
   85   3HD1  LEU  12          3HD1      LEU  12  -0.471  -9.261   5.428
   86   1HD2  LEU  12          1HD2      LEU  12  -0.371  -9.420   8.824
   87   2HD2  LEU  12          2HD2      LEU  12   1.142  -8.514   8.842
   88   3HD2  LEU  12          3HD2      LEU  12   1.156 -10.257   9.105
   89    H    LYS  13           H        LYS  13   4.505 -11.144   5.358
   90    HA   LYS  13           HA       LYS  13   4.929  -8.397   4.916
   91   1HB   LYS  13          2HB       LYS  13   7.253  -9.030   4.373
   92   2HB   LYS  13          1HB       LYS  13   6.683  -9.821   5.837
   93   1HG   LYS  13          2HG       LYS  13   6.280 -11.872   4.565
   94   2HG   LYS  13          1HG       LYS  13   6.870 -11.076   3.105
   95   1HD   LYS  13          2HD       LYS  13   9.050 -10.735   4.198
   96   2HD   LYS  13          1HD       LYS  13   8.452 -11.588   5.623
   97   1HE   LYS  13          2HE       LYS  13   9.781 -13.074   4.233
   98   2HE   LYS  13          1HE       LYS  13   8.097 -13.595   4.265
   99   1HZ   LYS  13          1HZ       LYS  13   9.624 -13.136   2.035
  100   2HZ   LYS  13          2HZ       LYS  13   8.599 -11.792   2.116
  101   3HZ   LYS  13          3HZ       LYS  13   7.945 -13.351   2.076
  102    H    GLU  14           H        GLU  14   4.725 -11.175   2.778
  103    HA   GLU  14           HA       GLU  14   5.266  -9.773   0.363
  104   1HB   GLU  14          2HB       GLU  14   5.486 -12.222   0.542
  105   2HB   GLU  14          1HB       GLU  14   3.757 -12.357   0.829
  106   1HG   GLU  14          2HG       GLU  14   3.331 -11.437  -1.404
  107   2HG   GLU  14          1HG       GLU  14   5.070 -11.364  -1.691
  108    H    LEU  15           H        LEU  15   2.507 -10.259   2.394
  109    HA   LEU  15           HA       LEU  15   0.532  -9.488   0.489
  110   1HB   LEU  15          2HB       LEU  15   0.039 -10.840   2.507
  111   2HB   LEU  15          1HB       LEU  15   0.390  -9.442   3.503
  112    HG   LEU  15           HG       LEU  15  -1.504  -8.241   2.565
  113   1HD1  LEU  15          1HD1      LEU  15  -2.599 -10.565   1.141
  114   2HD1  LEU  15          2HD1      LEU  15  -1.214  -9.790   0.372
  115   3HD1  LEU  15          3HD1      LEU  15  -2.660  -8.849   0.738
  116   1HD2  LEU  15          1HD2      LEU  15  -2.781  -9.185   4.113
  117   2HD2  LEU  15          2HD2      LEU  15  -1.646 -10.531   4.188
  118   3HD2  LEU  15          3HD2      LEU  15  -3.028 -10.604   3.095
  119    H    PHE  16           H        PHE  16   2.581  -7.811   2.789
  120    HA   PHE  16           HA       PHE  16   1.243  -5.317   2.736
  121   1HB   PHE  16          2HB       PHE  16   2.825  -5.473   4.460
  122   2HB   PHE  16          1HB       PHE  16   4.060  -6.138   3.391
  123    HD1  PHE  16           1HD      PHE  16   5.841  -4.725   3.088
  124    HD2  PHE  16           2HD      PHE  16   1.937  -3.056   3.403
  125    HE1  PHE  16           1HE      PHE  16   6.770  -2.476   2.716
  126    HE2  PHE  16           2HE      PHE  16   2.865  -0.811   3.034
  127    HZ   PHE  16           HZ       PHE  16   5.278  -0.521   2.681
  128    H    LYS  17           H        LYS  17   4.002  -6.601   0.948
  129    HA   LYS  17           HA       LYS  17   4.180  -4.316  -0.771
  130   1HB   LYS  17          2HB       LYS  17   5.881  -5.535  -1.961
  131   2HB   LYS  17          1HB       LYS  17   6.129  -5.782  -0.237
  132   1HG   LYS  17          2HG       LYS  17   5.136  -7.984  -0.378
  133   2HG   LYS  17          1HG       LYS  17   4.775  -7.737  -2.088
  134   1HD   LYS  17          2HD       LYS  17   7.222  -7.455  -2.490
  135   2HD   LYS  17          1HD       LYS  17   7.500  -7.896  -0.805
  136   1HE   LYS  17          2HE       LYS  17   7.810  -9.813  -2.286
  137   2HE   LYS  17          1HE       LYS  17   6.453 -10.067  -1.189
  138   1HZ   LYS  17          1HZ       LYS  17   5.865 -10.768  -3.396
  139   2HZ   LYS  17          2HZ       LYS  17   6.284  -9.263  -4.042
  140   3HZ   LYS  17          3HZ       LYS  17   4.960  -9.394  -3.000
  141    H    MET  18           H        MET  18   2.239  -7.019  -0.508
  142    HA   MET  18           HA       MET  18   1.598  -7.439  -3.246
  143   1HB   MET  18          2HB       MET  18   0.991  -8.743  -0.868
  144   2HB   MET  18          1HB       MET  18  -0.546  -8.036  -1.347
  145   1HG   MET  18          2HG       MET  18   1.148  -9.881  -3.014
  146   2HG   MET  18          1HG       MET  18  -0.336 -10.305  -2.168
  147   1HE   MET  18          1HE       MET  18   1.467  -8.785  -4.908
  148   2HE   MET  18          2HE       MET  18   0.518  -7.319  -5.165
  149   3HE   MET  18          3HE       MET  18   0.308  -8.705  -6.235
  150    H    ILE  19           H        ILE  19   0.809  -5.104  -0.879
  151    HA   ILE  19           HA       ILE  19  -1.665  -4.234  -2.055
  152    HB   ILE  19           HB       ILE  19   0.067  -2.736  -0.091
  153   1HG1  ILE  19          2HG1      ILE  19  -0.273  -4.769   1.062
  154   2HG1  ILE  19          1HG1      ILE  19  -1.565  -3.722   1.630
  155   1HG2  ILE  19          1HG2      ILE  19  -2.247  -2.014  -1.418
  156   2HG2  ILE  19          2HG2      ILE  19  -1.572  -1.243   0.017
  157   3HG2  ILE  19          3HG2      ILE  19  -2.803  -2.493   0.185
  158   1HD1  ILE  19          1HD1      ILE  19  -2.675  -5.690   1.270
  159   2HD1  ILE  19          2HD1      ILE  19  -1.733  -6.089  -0.168
  160   3HD1  ILE  19          3HD1      ILE  19  -2.967  -4.830  -0.242
  161    H    ASP  20           H        ASP  20   1.474  -2.637  -1.535
  162    HA   ASP  20           HA       ASP  20   0.921  -0.714  -3.617
  163   1HB   ASP  20          2HB       ASP  20   3.323   0.022  -2.918
  164   2HB   ASP  20          1HB       ASP  20   1.967   0.310  -1.833
  165    H    THR  21           H        THR  21   0.848  -2.528  -5.234
  166    HA   THR  21           HA       THR  21   3.425  -3.587  -6.025
  167    HB   THR  21           HB       THR  21   1.353  -4.950  -6.111
  168    HG1  THR  21           1HG      THR  21   3.161  -4.630  -8.103
  169   1HG2  THR  21          1HG2      THR  21   0.579  -3.018  -8.273
  170   2HG2  THR  21          2HG2      THR  21  -0.326  -3.454  -6.823
  171   3HG2  THR  21          3HG2      THR  21  -0.113  -4.633  -8.117
  172    H    ASP  22           H        ASP  22   1.823  -0.702  -6.618
  173    HA   ASP  22           HA       ASP  22   3.320  -0.358  -9.134
  174   1HB   ASP  22          2HB       ASP  22   1.471   0.991 -10.023
  175   2HB   ASP  22          1HB       ASP  22   0.954  -0.654  -9.658
  176    H    ASN  23           H        ASN  23   2.283   1.041  -6.122
  177    HA   ASN  23           HA       ASN  23   2.948   3.712  -6.775
  178   1HB   ASN  23          2HB       ASN  23   1.377   3.266  -5.006
  179   2HB   ASN  23          1HB       ASN  23   2.594   2.405  -4.077
  180   1HD2  ASN  23          1HD2      ASN  23   3.955   5.063  -5.632
  181   2HD2  ASN  23          2HD2      ASN  23   3.900   6.175  -4.313
  182    H    SER  24           H        SER  24   4.589   1.829  -4.207
  183    HA   SER  24           HA       SER  24   7.177   2.102  -5.350
  184   1HB   SER  24          2HB       SER  24   8.001   3.834  -3.710
  185   2HB   SER  24          1HB       SER  24   6.900   4.454  -4.944
  186    HG   SER  24           HG       SER  24   6.386   3.921  -2.218
  187    H    GLY  25           H        GLY  25   5.073   0.993  -3.026
  188   1HA   GLY  25          2HA       GLY  25   5.744  -0.980  -1.743
  189   2HA   GLY  25          1HA       GLY  25   7.280  -0.164  -1.451
  190    H    THR  26           H        THR  26   4.279   1.466  -1.502
  191    HA   THR  26           HA       THR  26   4.032   1.576   1.399
  192    HB   THR  26           HB       THR  26   3.750   4.044   1.319
  193    HG1  THR  26           1HG      THR  26   4.731   3.702  -1.313
  194   1HG2  THR  26          1HG2      THR  26   5.886   3.183   2.069
  195   2HG2  THR  26          2HG2      THR  26   6.102   4.665   1.138
  196   3HG2  THR  26          3HG2      THR  26   6.455   3.102   0.401
  197    H    ILE  27           H        ILE  27   1.935   2.002   2.081
  198    HA   ILE  27           HA       ILE  27  -0.064   1.688  -0.033
  199    HB   ILE  27           HB       ILE  27  -0.361   1.339   2.934
  200   1HG1  ILE  27          2HG1      ILE  27   0.367  -0.600   0.731
  201   2HG1  ILE  27          1HG1      ILE  27   1.292  -0.215   2.183
  202   1HG2  ILE  27          1HG2      ILE  27  -2.457   0.498   2.547
  203   2HG2  ILE  27          2HG2      ILE  27  -2.075  -0.004   0.900
  204   3HG2  ILE  27          3HG2      ILE  27  -2.364   1.698   1.258
  205   1HD1  ILE  27          1HD1      ILE  27  -1.345  -1.643   2.108
  206   2HD1  ILE  27          2HD1      ILE  27  -0.409  -1.263   3.556
  207   3HD1  ILE  27          3HD1      ILE  27   0.236  -2.384   2.357
  208    H    THR  28           H        THR  28  -0.758   3.617  -0.718
  209    HA   THR  28           HA       THR  28  -1.476   5.606   1.306
  210    HB   THR  28           HB       THR  28  -1.536   7.216  -0.565
  211    HG1  THR  28           1HG      THR  28  -1.863   5.270  -2.099
  212   1HG2  THR  28          1HG2      THR  28   0.748   6.037   0.537
  213   2HG2  THR  28          2HG2      THR  28   0.610   7.616  -0.241
  214   3HG2  THR  28          3HG2      THR  28   1.064   6.202  -1.192
  215    H    PHE  29           H        PHE  29  -3.403   6.888   0.803
  216    HA   PHE  29           HA       PHE  29  -5.741   5.697   1.132
  217   1HB   PHE  29          2HB       PHE  29  -5.161   8.194   0.855
  218   2HB   PHE  29          1HB       PHE  29  -5.595   7.969  -0.834
  219    HD1  PHE  29           1HD      PHE  29  -6.759   8.594   2.464
  220    HD2  PHE  29           2HD      PHE  29  -7.953   7.136  -1.350
  221    HE1  PHE  29           1HE      PHE  29  -9.107   9.000   3.051
  222    HE2  PHE  29           2HE      PHE  29 -10.312   7.537  -0.768
  223    HZ   PHE  29           HZ       PHE  29 -10.891   8.480   1.442
  224    H    ASP  30           H        ASP  30  -4.143   5.932  -2.010
  225    HA   ASP  30           HA       ASP  30  -6.408   4.878  -3.451
  226   1HB   ASP  30          2HB       ASP  30  -4.846   6.408  -4.561
  227   2HB   ASP  30          1HB       ASP  30  -3.528   5.267  -4.308
  228    H    GLU  31           H        GLU  31  -3.156   3.634  -2.621
  229    HA   GLU  31           HA       GLU  31  -3.783   0.998  -3.541
  230   1HB   GLU  31          2HB       GLU  31  -1.447   2.279  -2.264
  231   2HB   GLU  31          1HB       GLU  31  -1.614   0.542  -2.060
  232   1HG   GLU  31          2HG       GLU  31  -1.611   0.189  -4.411
  233   2HG   GLU  31          1HG       GLU  31  -1.704   1.924  -4.724
  234    H    LEU  32           H        LEU  32  -4.517   2.680  -0.718
  235    HA   LEU  32           HA       LEU  32  -4.382   0.733   1.234
  236   1HB   LEU  32          2HB       LEU  32  -5.036   3.198   1.418
  237   2HB   LEU  32          1HB       LEU  32  -6.655   2.680   0.996
  238    HG   LEU  32           HG       LEU  32  -6.189   2.992   3.464
  239   1HD1  LEU  32          1HD1      LEU  32  -8.151   1.838   3.011
  240   2HD1  LEU  32          2HD1      LEU  32  -7.264   0.707   4.033
  241   3HD1  LEU  32          3HD1      LEU  32  -7.300   0.475   2.285
  242   1HD2  LEU  32          1HD2      LEU  32  -4.879   1.502   4.655
  243   2HD2  LEU  32          2HD2      LEU  32  -3.918   1.795   3.207
  244   3HD2  LEU  32          3HD2      LEU  32  -4.864   0.314   3.353
  245    H    LYS  33           H        LYS  33  -7.098   1.603  -0.864
  246    HA   LYS  33           HA       LYS  33  -8.631  -0.757  -0.253
  247   1HB   LYS  33          2HB       LYS  33 -10.009   0.111  -2.243
  248   2HB   LYS  33          1HB       LYS  33  -9.941   1.114  -0.800
  249   1HG   LYS  33          2HG       LYS  33  -8.285   2.542  -1.835
  250   2HG   LYS  33          1HG       LYS  33  -8.240   1.502  -3.256
  251   1HD   LYS  33          2HD       LYS  33  -9.597   3.597  -3.485
  252   2HD   LYS  33          1HD       LYS  33 -10.456   2.105  -3.863
  253   1HE   LYS  33          2HE       LYS  33 -11.481   2.133  -1.651
  254   2HE   LYS  33          1HE       LYS  33 -10.609   3.606  -1.248
  255   1HZ   LYS  33          1HZ       LYS  33 -13.077   3.581  -2.229
  256   2HZ   LYS  33          2HZ       LYS  33 -12.203   3.699  -3.673
  257   3HZ   LYS  33          3HZ       LYS  33 -11.999   4.864  -2.466
  258    H    ASP  34           H        ASP  34  -6.673   0.383  -2.994
  259    HA   ASP  34           HA       ASP  34  -7.122  -1.535  -4.865
  260   1HB   ASP  34          2HB       ASP  34  -5.484   0.349  -5.049
  261   2HB   ASP  34          1HB       ASP  34  -4.368  -0.589  -4.062
  262    H    GLY  35           H        GLY  35  -4.478  -1.834  -2.487
  263   1HA   GLY  35          2HA       GLY  35  -4.003  -4.560  -2.956
  264   2HA   GLY  35          1HA       GLY  35  -3.492  -3.668  -1.534
  265    H    LEU  36           H        LEU  36  -5.827  -3.040  -0.258
  266    HA   LEU  36           HA       LEU  36  -6.498  -5.452   1.009
  267   1HB   LEU  36          2HB       LEU  36  -6.852  -2.860   1.616
  268   2HB   LEU  36          1HB       LEU  36  -8.471  -3.279   1.097
  269    HG   LEU  36           HG       LEU  36  -8.285  -3.477   3.504
  270   1HD1  LEU  36          1HD1      LEU  36  -8.442  -6.292   3.141
  271   2HD1  LEU  36          2HD1      LEU  36  -9.164  -5.500   1.739
  272   3HD1  LEU  36          3HD1      LEU  36  -9.749  -5.128   3.363
  273   1HD2  LEU  36          1HD2      LEU  36  -6.830  -5.488   4.294
  274   2HD2  LEU  36          2HD2      LEU  36  -6.084  -3.912   4.026
  275   3HD2  LEU  36          3HD2      LEU  36  -5.932  -5.179   2.808
  276    H    LYS  37           H        LYS  37  -8.664  -3.405  -0.891
  277    HA   LYS  37           HA       LYS  37 -10.779  -5.151  -1.191
  278   1HB   LYS  37          2HB       LYS  37 -11.091  -2.892  -1.792
  279   2HB   LYS  37          1HB       LYS  37  -9.731  -2.909  -2.903
  280   1HG   LYS  37          2HG       LYS  37 -11.552  -4.839  -3.811
  281   2HG   LYS  37          1HG       LYS  37 -12.484  -3.393  -3.426
  282   1HD   LYS  37          2HD       LYS  37 -11.748  -3.294  -5.732
  283   2HD   LYS  37          1HD       LYS  37 -10.905  -2.062  -4.788
  284   1HE   LYS  37          2HE       LYS  37  -9.272  -3.065  -6.175
  285   2HE   LYS  37          1HE       LYS  37  -9.011  -3.707  -4.550
  286   1HZ   LYS  37          1HZ       LYS  37  -8.986  -5.329  -6.503
  287   2HZ   LYS  37          2HZ       LYS  37 -10.669  -5.163  -6.513
  288   3HZ   LYS  37          3HZ       LYS  37  -9.887  -5.759  -5.139
  289    H    ARG  38           H        ARG  38  -7.687  -5.189  -2.745
  290    HA   ARG  38           HA       ARG  38  -8.246  -6.572  -5.100
  291   1HB   ARG  38          2HB       ARG  38  -6.067  -5.567  -4.609
  292   2HB   ARG  38          1HB       ARG  38  -5.781  -6.777  -3.367
  293   1HG   ARG  38          2HG       ARG  38  -5.737  -8.528  -5.032
  294   2HG   ARG  38          1HG       ARG  38  -6.143  -7.366  -6.299
  295   1HD   ARG  38          2HD       ARG  38  -3.641  -7.387  -4.613
  296   2HD   ARG  38          1HD       ARG  38  -3.762  -7.836  -6.315
  297    HE   ARG  38           HE       ARG  38  -4.736  -5.233  -6.026
  298   1HH1  ARG  38          1HH1      ARG  38  -1.729  -6.973  -5.769
  299   2HH1  ARG  38          2HH1      ARG  38  -0.755  -5.601  -6.181
  300   1HH2  ARG  38          1HH2      ARG  38  -3.469  -3.428  -6.566
  301   2HH2  ARG  38          2HH2      ARG  38  -1.746  -3.583  -6.633
  302    H    VAL  39           H        VAL  39  -7.562  -7.883  -1.854
  303    HA   VAL  39           HA       VAL  39  -7.640 -10.597  -2.724
  304    HB   VAL  39           HB       VAL  39  -7.583 -11.199  -0.377
  305   1HG1  VAL  39          1HG1      VAL  39  -5.727  -9.058  -0.023
  306   2HG1  VAL  39          2HG1      VAL  39  -5.688  -9.592  -1.703
  307   3HG1  VAL  39          3HG1      VAL  39  -5.411 -10.752  -0.403
  308   1HG2  VAL  39          1HG2      VAL  39  -9.199  -9.342   0.290
  309   2HG2  VAL  39          2HG2      VAL  39  -7.784  -8.291   0.350
  310   3HG2  VAL  39          3HG2      VAL  39  -7.879  -9.701   1.406
  311    H    GLY  40           H        GLY  40 -10.052  -8.784  -3.205
  312   1HA   GLY  40          2HA       GLY  40 -12.229  -9.647  -3.645
  313   2HA   GLY  40          1HA       GLY  40 -12.025 -10.761  -2.302
  314    H    SER  41           H        SER  41 -10.873  -8.255  -0.848
  315    HA   SER  41           HA       SER  41 -13.139  -7.681   0.674
  316   1HB   SER  41          2HB       SER  41 -10.527  -6.191   0.345
  317   2HB   SER  41          1HB       SER  41 -11.727  -5.810   1.569
  318    HG   SER  41           HG       SER  41 -10.310  -8.242   1.263
  319    H    GLU  42           H        GLU  42 -14.304  -5.684   0.893
  320    HA   GLU  42           HA       GLU  42 -14.250  -3.928  -1.449
  321   1HB   GLU  42          2HB       GLU  42 -16.715  -3.981  -1.586
  322   2HB   GLU  42          1HB       GLU  42 -15.980  -5.531  -1.958
  323   1HG   GLU  42          2HG       GLU  42 -16.517  -6.323   0.293
  324   2HG   GLU  42          1HG       GLU  42 -17.269  -4.771   0.654
  325    H    LEU  43           H        LEU  43 -13.720  -2.051  -0.580
  326    HA   LEU  43           HA       LEU  43 -15.219  -1.119   1.776
  327   1HB   LEU  43          2HB       LEU  43 -12.373  -0.399   1.101
  328   2HB   LEU  43          1HB       LEU  43 -13.252   0.014   2.561
  329    HG   LEU  43           HG       LEU  43 -12.450  -2.779   1.746
  330   1HD1  LEU  43          1HD1      LEU  43 -10.447  -2.235   2.545
  331   2HD1  LEU  43          2HD1      LEU  43 -11.205  -2.086   4.131
  332   3HD1  LEU  43          3HD1      LEU  43 -11.022  -0.664   3.103
  333   1HD2  LEU  43          1HD2      LEU  43 -13.025  -3.120   4.257
  334   2HD2  LEU  43          2HD2      LEU  43 -14.324  -3.092   3.064
  335   3HD2  LEU  43          3HD2      LEU  43 -13.998  -1.665   4.048
  336    H    MET  44           H        MET  44 -15.194   1.314   1.975
  337    HA   MET  44           HA       MET  44 -15.434   2.561  -0.675
  338   1HB   MET  44          2HB       MET  44 -16.774   3.530   1.851
  339   2HB   MET  44          1HB       MET  44 -17.159   3.951   0.186
  340   1HG   MET  44          2HG       MET  44 -17.823   1.546  -0.140
  341   2HG   MET  44          1HG       MET  44 -17.686   1.360   1.604
  342   1HE   MET  44          1HE       MET  44 -18.742   2.895   3.235
  343   2HE   MET  44          2HE       MET  44 -20.418   3.424   3.109
  344   3HE   MET  44          3HE       MET  44 -19.119   4.468   2.533
  345    H    GLU  45           H        GLU  45 -14.890   4.976  -0.604
  346    HA   GLU  45           HA       GLU  45 -12.311   5.333   0.247
  347   1HB   GLU  45          2HB       GLU  45 -14.457   7.335  -0.350
  348   2HB   GLU  45          1HB       GLU  45 -12.851   7.838   0.138
  349   1HG   GLU  45          2HG       GLU  45 -11.962   6.371  -1.702
  350   2HG   GLU  45          1HG       GLU  45 -13.629   6.285  -2.258
  351    H    SER  46           H        SER  46 -15.075   6.955   1.994
  352    HA   SER  46           HA       SER  46 -13.644   7.803   4.137
  353   1HB   SER  46          2HB       SER  46 -16.463   6.703   4.141
  354   2HB   SER  46          1HB       SER  46 -15.764   7.718   5.403
  355    HG   SER  46           HG       SER  46 -15.373   8.908   3.057
  356    H    GLU  47           H        GLU  47 -14.355   4.523   3.344
  357    HA   GLU  47           HA       GLU  47 -13.985   3.520   6.023
  358   1HB   GLU  47          2HB       GLU  47 -14.136   2.103   3.355
  359   2HB   GLU  47          1HB       GLU  47 -14.000   1.284   4.906
  360   1HG   GLU  47          2HG       GLU  47 -16.120   2.274   5.612
  361   2HG   GLU  47          1HG       GLU  47 -16.258   3.079   4.051
  362    H    ILE  48           H        ILE  48 -12.154   3.709   3.011
  363    HA   ILE  48           HA       ILE  48  -9.806   2.397   3.779
  364    HB   ILE  48           HB       ILE  48 -10.454   4.598   1.845
  365   1HG1  ILE  48          2HG1      ILE  48  -9.639   2.968   0.213
  366   2HG1  ILE  48          1HG1      ILE  48  -9.178   1.900   1.523
  367   1HG2  ILE  48          1HG2      ILE  48  -7.730   3.889   2.819
  368   2HG2  ILE  48          2HG2      ILE  48  -8.396   5.459   2.371
  369   3HG2  ILE  48          3HG2      ILE  48  -7.955   4.298   1.119
  370   1HD1  ILE  48          1HD1      ILE  48 -11.948   2.680   0.696
  371   2HD1  ILE  48          2HD1      ILE  48 -11.581   1.800   2.178
  372   3HD1  ILE  48          3HD1      ILE  48 -11.202   1.085   0.612
  373    H    LYS  49           H        LYS  49 -10.662   5.781   3.829
  374    HA   LYS  49           HA       LYS  49  -8.471   6.822   5.192
  375   1HB   LYS  49          2HB       LYS  49 -10.012   8.227   4.000
  376   2HB   LYS  49          1HB       LYS  49 -11.352   7.687   4.997
  377   1HG   LYS  49          2HG       LYS  49 -10.254   8.734   6.943
  378   2HG   LYS  49          1HG       LYS  49  -9.031   9.382   5.846
  379   1HD   LYS  49          2HD       LYS  49 -10.750  10.566   4.604
  380   2HD   LYS  49          1HD       LYS  49 -11.997   9.884   5.659
  381   1HE   LYS  49          2HE       LYS  49 -11.271  12.227   6.205
  382   2HE   LYS  49          1HE       LYS  49 -11.168  11.077   7.537
  383   1HZ   LYS  49          1HZ       LYS  49  -9.011  12.356   6.016
  384   2HZ   LYS  49          2HZ       LYS  49  -8.740  10.804   6.635
  385   3HZ   LYS  49          3HZ       LYS  49  -9.135  12.076   7.680
  386    H    ASP  50           H        ASP  50 -11.339   5.184   6.255
  387    HA   ASP  50           HA       ASP  50 -11.238   5.986   8.980
  388   1HB   ASP  50          2HB       ASP  50 -13.275   5.050   7.948
  389   2HB   ASP  50          1HB       ASP  50 -12.462   3.499   7.760
  390    H    LEU  51           H        LEU  51 -10.259   3.011   7.328
  391    HA   LEU  51           HA       LEU  51  -9.116   1.698   9.478
  392   1HB   LEU  51          2HB       LEU  51  -9.450   0.469   7.503
  393   2HB   LEU  51          1HB       LEU  51  -8.567   1.631   6.530
  394    HG   LEU  51           HG       LEU  51  -7.039   0.253   8.655
  395   1HD1  LEU  51          1HD1      LEU  51  -8.587  -1.211   6.737
  396   2HD1  LEU  51          2HD1      LEU  51  -7.483  -1.823   7.968
  397   3HD1  LEU  51          3HD1      LEU  51  -6.871  -1.396   6.371
  398   1HD2  LEU  51          1HD2      LEU  51  -6.506   1.844   6.407
  399   2HD2  LEU  51          2HD2      LEU  51  -5.900   0.232   6.024
  400   3HD2  LEU  51          3HD2      LEU  51  -5.343   1.062   7.477
  401    H    MET  52           H        MET  52  -7.810   4.270   7.477
  402    HA   MET  52           HA       MET  52  -5.126   3.934   8.328
  403   1HB   MET  52          2HB       MET  52  -6.548   6.285   7.096
  404   2HB   MET  52          1HB       MET  52  -4.822   6.234   7.401
  405   1HG   MET  52          2HG       MET  52  -4.881   4.075   5.989
  406   2HG   MET  52          1HG       MET  52  -6.439   4.698   5.440
  407   1HE   MET  52          1HE       MET  52  -3.924   3.875   3.966
  408   2HE   MET  52          2HE       MET  52  -3.164   5.152   3.014
  409   3HE   MET  52          3HE       MET  52  -4.840   4.698   2.702
  410    H    ASP  53           H        ASP  53  -7.323   6.643   9.059
  411    HA   ASP  53           HA       ASP  53  -5.673   7.587  11.145
  412   1HB   ASP  53          2HB       ASP  53  -7.428   8.912   9.868
  413   2HB   ASP  53          1HB       ASP  53  -8.630   8.152  10.907
  414    H    ALA  54           H        ALA  54  -7.947   5.042  11.044
  415    HA   ALA  54           HA       ALA  54  -8.352   5.071  13.922
  416   1HB   ALA  54          1HB       ALA  54  -9.741   3.013  13.441
  417   2HB   ALA  54          2HB       ALA  54  -9.460   3.341  11.731
  418   3HB   ALA  54          3HB       ALA  54 -10.309   4.524  12.728
  419    H    ALA  55           H        ALA  55  -6.590   3.227  11.476
  420    HA   ALA  55           HA       ALA  55  -5.436   1.605  13.651
  421   1HB   ALA  55          1HB       ALA  55  -6.813   0.680  11.464
  422   2HB   ALA  55          2HB       ALA  55  -5.734  -0.266  12.488
  423   3HB   ALA  55          3HB       ALA  55  -5.126   0.461  11.000
  424    H    ASP  56           H        ASP  56  -4.642   3.165  10.522
  425    HA   ASP  56           HA       ASP  56  -1.968   2.576  10.348
  426   1HB   ASP  56          2HB       ASP  56  -3.249   3.970   8.698
  427   2HB   ASP  56          1HB       ASP  56  -3.146   5.318   9.824
  428    H    ILE  57           H        ILE  57  -0.777   2.440  12.167
  429    HA   ILE  57           HA       ILE  57  -0.871   3.946  14.451
  430    HB   ILE  57           HB       ILE  57   1.702   2.886  13.297
  431   1HG1  ILE  57          2HG1      ILE  57  -0.027   1.165  13.076
  432   2HG1  ILE  57          1HG1      ILE  57   1.128   0.726  14.332
  433   1HG2  ILE  57          1HG2      ILE  57   1.277   4.240  15.607
  434   2HG2  ILE  57          2HG2      ILE  57   2.575   3.072  15.358
  435   3HG2  ILE  57          3HG2      ILE  57   1.080   2.572  16.148
  436   1HD1  ILE  57          1HD1      ILE  57  -0.451   0.670  15.897
  437   2HD1  ILE  57          2HD1      ILE  57  -1.602   0.694  14.561
  438   3HD1  ILE  57          3HD1      ILE  57  -1.154   2.198  15.366
  439    H    ASP  58           H        ASP  58   0.453   4.851  11.391
  440    HA   ASP  58           HA       ASP  58   1.332   7.402  12.572
  441   1HB   ASP  58          2HB       ASP  58   3.244   5.818  11.911
  442   2HB   ASP  58          1HB       ASP  58   2.775   6.141  10.248
  443    H    LYS  59           H        LYS  59  -1.168   7.060  11.576
  444    HA   LYS  59           HA       LYS  59  -1.963   7.243   9.113
  445   1HB   LYS  59          2HB       LYS  59  -3.500   7.653  10.889
  446   2HB   LYS  59          1HB       LYS  59  -2.722   9.171  11.295
  447   1HG   LYS  59          2HG       LYS  59  -4.752   9.625  10.139
  448   2HG   LYS  59          1HG       LYS  59  -3.395  10.023   9.095
  449   1HD   LYS  59          2HD       LYS  59  -3.656   7.856   7.960
  450   2HD   LYS  59          1HD       LYS  59  -5.082   7.543   8.951
  451   1HE   LYS  59          2HE       LYS  59  -4.728   9.818   7.002
  452   2HE   LYS  59          1HE       LYS  59  -5.717   8.381   6.755
  453   1HZ   LYS  59          1HZ       LYS  59  -6.636  10.696   7.733
  454   2HZ   LYS  59          2HZ       LYS  59  -6.306   9.862   9.167
  455   3HZ   LYS  59          3HZ       LYS  59  -7.356   9.192   8.023
  456    H    SER  60           H        SER  60  -0.506   7.874   7.643
  457    HA   SER  60           HA       SER  60  -0.158  10.777   7.283
  458   1HB   SER  60          2HB       SER  60   1.864   8.631   6.564
  459   2HB   SER  60          1HB       SER  60   2.048  10.362   6.289
  460    HG   SER  60           HG       SER  60   1.459   9.854   8.873
  461    H    GLY  61           H        GLY  61  -2.003   8.565   6.390
  462   1HA   GLY  61          2HA       GLY  61  -3.229   8.100   4.477
  463   2HA   GLY  61          1HA       GLY  61  -2.355   9.409   3.682
  464    H    THR  62           H        THR  62  -0.494   7.042   5.236
  465    HA   THR  62           HA       THR  62  -0.085   5.399   2.876
  466    HB   THR  62           HB       THR  62   2.121   6.969   4.228
  467    HG1  THR  62           1HG      THR  62   1.110   8.256   2.755
  468   1HG2  THR  62          1HG2      THR  62   3.254   5.942   2.008
  469   2HG2  THR  62          2HG2      THR  62   2.212   4.607   2.501
  470   3HG2  THR  62          3HG2      THR  62   3.411   5.250   3.622
  471    H    ILE  63           H        ILE  63   0.660   3.339   3.381
  472    HA   ILE  63           HA       ILE  63   1.142   2.815   6.224
  473    HB   ILE  63           HB       ILE  63  -0.648   1.297   4.351
  474   1HG1  ILE  63          2HG1      ILE  63  -1.089   2.498   7.097
  475   2HG1  ILE  63          1HG1      ILE  63  -1.643   3.184   5.572
  476   1HG2  ILE  63          1HG2      ILE  63  -0.448  -0.615   5.498
  477   2HG2  ILE  63          2HG2      ILE  63  -0.389   0.216   7.053
  478   3HG2  ILE  63          3HG2      ILE  63   1.074   0.057   6.083
  479   1HD1  ILE  63          1HD1      ILE  63  -2.873   1.205   7.247
  480   2HD1  ILE  63          2HD1      ILE  63  -2.651   0.589   5.610
  481   3HD1  ILE  63          3HD1      ILE  63  -3.539   2.090   5.875
  482    H    ASP  64           H        ASP  64   2.934   1.755   6.642
  483    HA   ASP  64           HA       ASP  64   4.343   0.434   4.440
  484   1HB   ASP  64          2HB       ASP  64   5.397   1.454   7.094
  485   2HB   ASP  64          1HB       ASP  64   6.369   0.680   5.847
  486    H    TYR  65           H        TYR  65   5.713  -1.486   5.186
  487    HA   TYR  65           HA       TYR  65   4.277  -3.643   5.788
  488   1HB   TYR  65          2HB       TYR  65   6.638  -3.812   5.270
  489   2HB   TYR  65          1HB       TYR  65   7.065  -3.085   6.816
  490    HD1  TYR  65           1HD      TYR  65   4.806  -5.871   5.755
  491    HD2  TYR  65           2HD      TYR  65   8.001  -4.611   8.262
  492    HE1  TYR  65           1HE      TYR  65   4.862  -8.097   6.785
  493    HE2  TYR  65           2HE      TYR  65   8.071  -6.836   9.302
  494    HH   TYR  65           HH       TYR  65   6.744  -9.506   8.025
  495    H    GLY  66           H        GLY  66   5.751  -1.582   8.284
  496   1HA   GLY  66          2HA       GLY  66   4.837  -3.026  10.512
  497   2HA   GLY  66          1HA       GLY  66   5.250  -1.320  10.503
  498    H    GLU  67           H        GLU  67   3.496   0.015   9.235
  499    HA   GLU  67           HA       GLU  67   1.181   0.053  10.762
  500   1HB   GLU  67          2HB       GLU  67   1.432   1.115   7.948
  501   2HB   GLU  67          1HB       GLU  67   0.400   1.725   9.238
  502   1HG   GLU  67          2HG       GLU  67   2.325   2.477  10.479
  503   2HG   GLU  67          1HG       GLU  67   3.409   1.757   9.295
  504    H    PHE  68           H        PHE  68   1.957  -1.822   7.951
  505    HA   PHE  68           HA       PHE  68  -0.631  -2.420   7.021
  506   1HB   PHE  68          2HB       PHE  68   1.498  -2.852   5.793
  507   2HB   PHE  68          1HB       PHE  68   1.791  -4.174   6.875
  508    HD1  PHE  68           1HD      PHE  68  -1.053  -2.982   4.794
  509    HD2  PHE  68           2HD      PHE  68   1.391  -6.229   6.045
  510    HE1  PHE  68           1HE      PHE  68  -2.314  -4.498   3.318
  511    HE2  PHE  68           2HE      PHE  68   0.141  -7.749   4.571
  512    HZ   PHE  68           HZ       PHE  68  -1.701  -6.882   3.198
  513    H    ILE  69           H        ILE  69   1.583  -4.254   9.057
  514    HA   ILE  69           HA       ILE  69  -0.149  -6.372   9.611
  515    HB   ILE  69           HB       ILE  69   1.889  -5.486  11.622
  516   1HG1  ILE  69          2HG1      ILE  69   2.486  -6.832   8.966
  517   2HG1  ILE  69          1HG1      ILE  69   2.994  -5.215   9.438
  518   1HG2  ILE  69          1HG2      ILE  69   0.647  -7.419  12.191
  519   2HG2  ILE  69          2HG2      ILE  69   2.234  -7.977  11.656
  520   3HG2  ILE  69          3HG2      ILE  69   0.845  -8.095  10.575
  521   1HD1  ILE  69          1HD1      ILE  69   4.180  -6.399  11.390
  522   2HD1  ILE  69          2HD1      ILE  69   4.886  -6.491   9.777
  523   3HD1  ILE  69          3HD1      ILE  69   3.973  -7.856  10.418
  524    H    ALA  70           H        ALA  70   0.520  -3.402  11.441
  525    HA   ALA  70           HA       ALA  70  -1.223  -3.994  13.592
  526   1HB   ALA  70          1HB       ALA  70  -0.782  -1.154  12.967
  527   2HB   ALA  70          2HB       ALA  70   0.679  -2.122  13.168
  528   3HB   ALA  70          3HB       ALA  70  -0.514  -2.045  14.465
  529    H    ALA  71           H        ALA  71  -1.874  -3.187  10.397
  530    HA   ALA  71           HA       ALA  71  -4.415  -1.872  10.996
  531   1HB   ALA  71          1HB       ALA  71  -4.543  -1.730   8.454
  532   2HB   ALA  71          2HB       ALA  71  -2.876  -2.306   8.455
  533   3HB   ALA  71          3HB       ALA  71  -3.286  -0.787   9.253
  534    H    THR  72           H        THR  72  -3.291  -4.627   9.025
  535    HA   THR  72           HA       THR  72  -5.876  -5.653   8.565
  536    HB   THR  72           HB       THR  72  -4.085  -6.252   7.083
  537    HG1  THR  72           1HG      THR  72  -5.773  -7.897   7.868
  538   1HG2  THR  72          1HG2      THR  72  -2.133  -7.330   7.603
  539   2HG2  THR  72          2HG2      THR  72  -2.774  -8.000   9.104
  540   3HG2  THR  72          3HG2      THR  72  -2.341  -6.293   9.014
  541    H    VAL  73           H        VAL  73  -3.357  -6.622  10.895
  542    HA   VAL  73           HA       VAL  73  -4.789  -8.733  12.060
  543    HB   VAL  73           HB       VAL  73  -2.711  -6.963  13.358
  544   1HG1  VAL  73          1HG1      VAL  73  -2.319  -8.871  14.851
  545   2HG1  VAL  73          2HG1      VAL  73  -3.671  -9.723  14.105
  546   3HG1  VAL  73          3HG1      VAL  73  -3.958  -8.237  15.010
  547   1HG2  VAL  73          1HG2      VAL  73  -2.421  -8.621  11.163
  548   2HG2  VAL  73          2HG2      VAL  73  -1.865  -9.608  12.514
  549   3HG2  VAL  73          3HG2      VAL  73  -1.129  -8.034  12.209
  550    H    HIS  74           H        HIS  74  -5.298  -5.393  12.234
  551    HA   HIS  74           HA       HIS  74  -6.420  -5.178  14.832
  552   1HB   HIS  74          2HB       HIS  74  -5.700  -3.221  13.460
  553   2HB   HIS  74          1HB       HIS  74  -7.045  -3.528  12.370
  554    HD1  HIS  74           1HD      HIS  74  -7.270  -0.861  13.353
  555    HD2  HIS  74           2HD      HIS  74  -8.535  -4.028  15.727
  556    HE1  HIS  74           1HE      HIS  74  -8.858   0.143  15.023
  557    HE2  HIS  74           2HE      HIS  74  -9.589  -1.786  16.469
  558    H    LEU  75           H        LEU  75  -7.714  -5.785  11.623
  559    HA   LEU  75           HA       LEU  75 -10.347  -6.403  12.735
  560   1HB   LEU  75          2HB       LEU  75  -9.424  -6.260   9.860
  561   2HB   LEU  75          1HB       LEU  75 -11.079  -6.480  10.397
  562    HG   LEU  75           HG       LEU  75  -9.391  -4.017  10.850
  563   1HD1  LEU  75          1HD1      LEU  75 -11.633  -4.633   8.944
  564   2HD1  LEU  75          2HD1      LEU  75 -10.000  -4.078   8.569
  565   3HD1  LEU  75          3HD1      LEU  75 -11.145  -2.989   9.355
  566   1HD2  LEU  75          1HD2      LEU  75 -10.801  -3.556  12.505
  567   2HD2  LEU  75          2HD2      LEU  75 -11.791  -4.968  12.137
  568   3HD2  LEU  75          3HD2      LEU  75 -12.082  -3.446  11.297
  569    H    ASN  76           H        ASN  76  -7.454  -7.852  12.020
  570    HA   ASN  76           HA       ASN  76  -8.675 -10.458  11.481
  571   1HB   ASN  76          2HB       ASN  76  -7.013  -9.642   9.820
  572   2HB   ASN  76          1HB       ASN  76  -5.800  -9.622  11.094
  573   1HD2  ASN  76          1HD2      ASN  76  -7.826 -12.170  11.693
  574   2HD2  ASN  76          2HD2      ASN  76  -6.926 -13.423  10.919
  575    H    LYS  77           H        LYS  77  -9.220 -10.873  13.661
  576    HA   LYS  77           HA       LYS  77  -6.893 -11.515  15.346
  577   1HB   LYS  77          2HB       LYS  77  -9.550 -10.436  16.304
  578   2HB   LYS  77          1HB       LYS  77  -8.193 -10.887  17.326
  579   1HG   LYS  77          2HG       LYS  77  -6.839  -9.125  16.265
  580   2HG   LYS  77          1HG       LYS  77  -8.245  -8.646  15.313
  581   1HD   LYS  77          2HD       LYS  77  -8.050  -8.618  18.326
  582   2HD   LYS  77          1HD       LYS  77  -7.966  -7.208  17.270
  583   1HE   LYS  77          2HE       LYS  77 -10.327  -9.065  17.556
  584   2HE   LYS  77          1HE       LYS  77 -10.187  -7.457  18.264
  585   1HZ   LYS  77          1HZ       LYS  77 -11.487  -7.458  16.212
  586   2HZ   LYS  77          2HZ       LYS  77 -10.155  -8.049  15.354
  587   3HZ   LYS  77          3HZ       LYS  77 -10.091  -6.513  16.060
  588    H    LEU  78           H        LEU  78 -10.323 -12.027  16.011
  589    HA   LEU  78           HA       LEU  78  -9.806 -14.924  16.006
  590   1HB   LEU  78          2HB       LEU  78 -11.822 -13.297  17.552
  591   2HB   LEU  78          1HB       LEU  78 -11.810 -15.047  17.514
  592    HG   LEU  78           HG       LEU  78 -10.795 -14.298  19.559
  593   1HD1  LEU  78          1HD1      LEU  78  -9.760 -16.255  18.928
  594   2HD1  LEU  78          2HD1      LEU  78  -8.388 -15.169  19.142
  595   3HD1  LEU  78          3HD1      LEU  78  -8.989 -15.521  17.522
  596   1HD2  LEU  78          1HD2      LEU  78  -8.779 -12.794  17.900
  597   2HD2  LEU  78          2HD2      LEU  78  -8.876 -12.865  19.660
  598   3HD2  LEU  78          3HD2      LEU  78 -10.139 -12.049  18.739
  599    H    GLU  79           H        GLU  79 -12.406 -12.570  15.380
  600    HA   GLU  79           HA       GLU  79 -13.117 -13.879  12.926
  601   1HB   GLU  79          2HB       GLU  79 -14.240 -15.329  14.591
  602   2HB   GLU  79          1HB       GLU  79 -15.099 -13.928  15.212
  603   1HG   GLU  79          2HG       GLU  79 -16.528 -15.219  13.755
  604   2HG   GLU  79          1HG       GLU  79 -16.193 -13.641  13.043
  605    H    ARG  80           H        ARG  80 -14.609 -12.648  11.670
  606    HA   ARG  80           HA       ARG  80 -14.362  -9.887  11.918
  607   1HB   ARG  80          2HB       ARG  80 -16.165  -9.756  10.205
  608   2HB   ARG  80          1HB       ARG  80 -14.863 -10.859   9.782
  609   1HG   ARG  80          2HG       ARG  80 -16.222 -12.759  10.388
  610   2HG   ARG  80          1HG       ARG  80 -17.512 -11.693  10.947
  611   1HD   ARG  80          2HD       ARG  80 -17.963 -12.597   8.709
  612   2HD   ARG  80          1HD       ARG  80 -17.821 -10.840   8.699
  613    HE   ARG  80           HE       ARG  80 -15.315 -11.945   8.110
  614   1HH1  ARG  80          1HH1      ARG  80 -18.491 -11.648   6.709
  615   2HH1  ARG  80          2HH1      ARG  80 -17.916 -11.692   5.075
  616   1HH2  ARG  80          1HH2      ARG  80 -14.548 -12.002   5.962
  617   2HH2  ARG  80          2HH2      ARG  80 -15.675 -11.895   4.650
  618    H    GLU  81           H        GLU  81 -15.231  -8.516  13.289
  619    HA   GLU  81           HA       GLU  81 -17.986  -8.399  13.894
  620   1HB   GLU  81          2HB       GLU  81 -17.228 -10.399  15.278
  621   2HB   GLU  81          1HB       GLU  81 -16.276  -9.269  16.229
  622   1HG   GLU  81          2HG       GLU  81 -19.257  -9.087  15.869
  623   2HG   GLU  81          1HG       GLU  81 -18.464  -9.874  17.230
  624    H    GLU  82           H        GLU  82 -14.686  -7.602  14.799
  625    HA   GLU  82           HA       GLU  82 -15.458  -5.095  16.035
  626   1HB   GLU  82          2HB       GLU  82 -12.750  -6.311  15.460
  627   2HB   GLU  82          1HB       GLU  82 -12.990  -4.783  16.295
  628   1HG   GLU  82          2HG       GLU  82 -14.047  -7.436  17.244
  629   2HG   GLU  82          1HG       GLU  82 -12.555  -6.684  17.806
  630    H    ASN  83           H        ASN  83 -16.085  -5.517  13.202
  631    HA   ASN  83           HA       ASN  83 -14.255  -3.759  11.784
  632   1HB   ASN  83          2HB       ASN  83 -15.672  -4.231   9.820
  633   2HB   ASN  83          1HB       ASN  83 -15.116  -5.709  10.600
  634   1HD2  ASN  83          1HD2      ASN  83 -17.679  -4.340   9.173
  635   2HD2  ASN  83          2HD2      ASN  83 -18.963  -5.200   9.947
  636    H    LEU  84           H        LEU  84 -17.505  -3.721  13.109
  637    HA   LEU  84           HA       LEU  84 -18.226  -1.200  11.964
  638   1HB   LEU  84          2HB       LEU  84 -19.408  -2.982  14.059
  639   2HB   LEU  84          1HB       LEU  84 -20.023  -1.354  13.840
  640    HG   LEU  84           HG       LEU  84 -19.909  -3.434  11.658
  641   1HD1  LEU  84          1HD1      LEU  84 -21.570  -4.318  12.945
  642   2HD1  LEU  84          2HD1      LEU  84 -22.509  -3.119  12.057
  643   3HD1  LEU  84          3HD1      LEU  84 -21.963  -2.772  13.697
  644   1HD2  LEU  84          1HD2      LEU  84 -20.429  -0.583  11.719
  645   2HD2  LEU  84          2HD2      LEU  84 -21.794  -1.490  11.066
  646   3HD2  LEU  84          3HD2      LEU  84 -20.196  -1.660  10.340
  647    H    VAL  85           H        VAL  85 -17.136  -2.251  15.168
  648    HA   VAL  85           HA       VAL  85 -17.322   0.204  16.464
  649    HB   VAL  85           HB       VAL  85 -15.712  -0.652  18.078
  650   1HG1  VAL  85          1HG1      VAL  85 -17.723  -2.666  17.093
  651   2HG1  VAL  85          2HG1      VAL  85 -17.963  -1.419  18.318
  652   3HG1  VAL  85          3HG1      VAL  85 -16.887  -2.779  18.642
  653   1HG2  VAL  85          1HG2      VAL  85 -14.298  -2.414  17.740
  654   2HG2  VAL  85          2HG2      VAL  85 -14.390  -1.796  16.090
  655   3HG2  VAL  85          3HG2      VAL  85 -15.365  -3.187  16.567
  656    H    SER  86           H        SER  86 -15.135  -0.817  14.028
  657    HA   SER  86           HA       SER  86 -12.834   0.625  14.570
  658   1HB   SER  86          2HB       SER  86 -13.005  -0.933  12.689
  659   2HB   SER  86          1HB       SER  86 -14.136   0.149  11.877
  660    HG   SER  86           HG       SER  86 -12.012   1.581  12.474
  661    H    ALA  87           H        ALA  87 -15.407   1.757  12.344
  662    HA   ALA  87           HA       ALA  87 -14.488   4.454  12.463
  663   1HB   ALA  87          1HB       ALA  87 -17.060   4.641  11.549
  664   2HB   ALA  87          2HB       ALA  87 -16.613   2.997  11.095
  665   3HB   ALA  87          3HB       ALA  87 -15.635   4.359  10.549
  666    H    PHE  88           H        PHE  88 -16.871   2.554  14.161
  667    HA   PHE  88           HA       PHE  88 -18.445   4.401  15.444
  668   1HB   PHE  88          2HB       PHE  88 -18.321   1.806  15.636
  669   2HB   PHE  88          1HB       PHE  88 -17.211   2.125  16.960
  670    HD1  PHE  88           1HD      PHE  88 -20.521   3.309  15.764
  671    HD2  PHE  88           2HD      PHE  88 -18.098   2.148  19.061
  672    HE1  PHE  88           1HE      PHE  88 -22.438   3.603  17.263
  673    HE2  PHE  88           2HE      PHE  88 -20.012   2.447  20.577
  674    HZ   PHE  88           HZ       PHE  88 -22.182   3.179  19.681
  675    H    SER  89           H        SER  89 -15.065   3.874  15.724
  676    HA   SER  89           HA       SER  89 -14.824   5.354  18.214
  677   1HB   SER  89          2HB       SER  89 -13.381   3.419  17.846
  678   2HB   SER  89          1HB       SER  89 -12.727   4.170  16.390
  679    HG   SER  89           HG       SER  89 -12.155   4.658  19.041
  680    H    TYR  90           H        TYR  90 -13.989   5.711  14.772
  681    HA   TYR  90           HA       TYR  90 -12.922   8.358  15.172
  682   1HB   TYR  90          2HB       TYR  90 -12.160   6.679  13.401
  683   2HB   TYR  90          1HB       TYR  90 -13.632   7.090  12.529
  684    HD1  TYR  90           1HD      TYR  90 -12.748   8.175  10.596
  685    HD2  TYR  90           2HD      TYR  90 -11.468   9.374  14.475
  686    HE1  TYR  90           1HE      TYR  90 -11.591  10.103   9.617
  687    HE2  TYR  90           2HE      TYR  90 -10.311  11.301  13.505
  688    HH   TYR  90           HH       TYR  90  -9.661  11.610  10.241
  689    H    PHE  91           H        PHE  91 -15.615   7.162  13.114
  690    HA   PHE  91           HA       PHE  91 -16.822   9.635  12.718
  691   1HB   PHE  91          2HB       PHE  91 -17.963   6.836  12.728
  692   2HB   PHE  91          1HB       PHE  91 -18.923   8.248  12.306
  693    HD1  PHE  91           1HD      PHE  91 -15.430   7.249  11.436
  694    HD2  PHE  91           2HD      PHE  91 -19.338   8.208  10.047
  695    HE1  PHE  91           1HE      PHE  91 -14.638   7.099   9.111
  696    HE2  PHE  91           2HE      PHE  91 -18.551   8.058   7.721
  697    HZ   PHE  91           HZ       PHE  91 -16.199   7.503   7.251
  698    H    ASP  92           H        ASP  92 -17.872   7.053  14.968
  699    HA   ASP  92           HA       ASP  92 -19.388   8.980  16.522
  700   1HB   ASP  92          2HB       ASP  92 -20.228   6.662  16.245
  701   2HB   ASP  92          1HB       ASP  92 -18.812   6.058  17.083
  702    H    LYS  93           H        LYS  93 -17.221  10.092  16.527
  703    HA   LYS  93           HA       LYS  93 -14.980   9.465  17.802
  704   1HB   LYS  93          2HB       LYS  93 -15.642  11.624  16.675
  705   2HB   LYS  93          1HB       LYS  93 -16.312  12.122  18.218
  706   1HG   LYS  93          2HG       LYS  93 -14.212  12.195  19.240
  707   2HG   LYS  93          1HG       LYS  93 -13.457  11.252  17.952
  708   1HD   LYS  93          2HD       LYS  93 -14.613  14.016  17.599
  709   2HD   LYS  93          1HD       LYS  93 -12.903  13.674  17.869
  710   1HE   LYS  93          2HE       LYS  93 -14.547  12.643  15.550
  711   2HE   LYS  93          1HE       LYS  93 -13.426  14.006  15.485
  712   1HZ   LYS  93          1HZ       LYS  93 -12.114  12.306  14.744
  713   2HZ   LYS  93          2HZ       LYS  93 -12.853  11.138  15.718
  714   3HZ   LYS  93          3HZ       LYS  93 -11.765  12.240  16.398
  715    H    ASP  94           H        ASP  94 -17.983  10.327  19.432
  716    HA   ASP  94           HA       ASP  94 -16.640  10.258  22.010
  717   1HB   ASP  94          2HB       ASP  94 -18.311  11.972  21.670
  718   2HB   ASP  94          1HB       ASP  94 -19.518  10.766  21.244
  719    H    GLY  95           H        GLY  95 -18.519   8.127  20.002
  720   1HA   GLY  95          2HA       GLY  95 -19.280   5.996  20.329
  721   2HA   GLY  95          1HA       GLY  95 -17.930   5.830  21.442
  722    H    SER  96           H        SER  96 -21.152   7.071  21.114
  723    HA   SER  96           HA       SER  96 -21.748   6.408  23.919
  724   1HB   SER  96          2HB       SER  96 -23.413   8.273  23.882
  725   2HB   SER  96          1HB       SER  96 -21.758   8.850  23.692
  726    HG   SER  96           HG       SER  96 -23.368   9.735  22.198
  727    H    GLY  97           H        GLY  97 -22.064   5.823  20.767
  728   1HA   GLY  97          2HA       GLY  97 -23.245   3.917  20.052
  729   2HA   GLY  97          1HA       GLY  97 -24.587   4.361  21.102
  730    H    TYR  98           H        TYR  98 -23.755   7.196  19.896
  731    HA   TYR  98           HA       TYR  98 -24.989   6.877  17.287
  732   1HB   TYR  98          2HB       TYR  98 -26.305   9.120  18.092
  733   2HB   TYR  98          1HB       TYR  98 -26.989   7.501  18.051
  734    HD1  TYR  98           1HD      TYR  98 -28.195   6.923  19.886
  735    HD2  TYR  98           2HD      TYR  98 -24.855   9.502  20.398
  736    HE1  TYR  98           1HE      TYR  98 -28.672   7.041  22.289
  737    HE2  TYR  98           2HE      TYR  98 -25.318   9.628  22.812
  738    HH   TYR  98           HH       TYR  98 -26.929   7.632  24.484
  739    H    ILE  99           H        ILE  99 -24.887   8.728  15.928
  740    HA   ILE  99           HA       ILE  99 -22.716  10.614  16.554
  741    HB   ILE  99           HB       ILE  99 -23.141   9.129  13.960
  742   1HG1  ILE  99          2HG1      ILE  99 -20.790   8.983  15.835
  743   2HG1  ILE  99          1HG1      ILE  99 -22.123   7.815  15.804
  744   1HG2  ILE  99          1HG2      ILE  99 -20.788  10.868  14.520
  745   2HG2  ILE  99          2HG2      ILE  99 -22.297  11.578  13.939
  746   3HG2  ILE  99          3HG2      ILE  99 -21.467  10.358  12.974
  747   1HD1  ILE  99          1HD1      ILE  99 -21.347   6.812  13.952
  748   2HD1  ILE  99          2HD1      ILE  99 -19.825   7.595  14.379
  749   3HD1  ILE  99          3HD1      ILE  99 -20.896   8.342  13.196
  750    H    THR 100           H        THR 100 -23.896  12.524  16.675
  751    HA   THR 100           HA       THR 100 -26.156  13.016  15.031
  752    HB   THR 100           HB       THR 100 -26.088  15.261  15.956
  753    HG1  THR 100           1HG      THR 100 -23.717  15.396  15.758
  754   1HG2  THR 100          1HG2      THR 100 -25.622  14.693  18.445
  755   2HG2  THR 100          2HG2      THR 100 -25.480  13.039  17.846
  756   3HG2  THR 100          3HG2      THR 100 -26.979  13.939  17.609
  757    H    LEU 101           H        LEU 101 -26.294  14.352  13.196
  758    HA   LEU 101           HA       LEU 101 -24.613  14.108  11.160
  759   1HB   LEU 101          2HB       LEU 101 -25.356  16.414  10.407
  760   2HB   LEU 101          1HB       LEU 101 -26.618  15.256  10.777
  761    HG   LEU 101           HG       LEU 101 -25.754  17.063  12.970
  762   1HD1  LEU 101          1HD1      LEU 101 -27.798  18.462  11.732
  763   2HD1  LEU 101          2HD1      LEU 101 -26.728  18.017  10.403
  764   3HD1  LEU 101          3HD1      LEU 101 -26.097  18.924  11.778
  765   1HD2  LEU 101          1HD2      LEU 101 -27.560  16.144  13.869
  766   2HD2  LEU 101          2HD2      LEU 101 -27.913  15.293  12.366
  767   3HD2  LEU 101          3HD2      LEU 101 -28.551  16.916  12.631
  768    H    ASP 102           H        ASP 102 -24.112  16.418  13.799
  769    HA   ASP 102           HA       ASP 102 -22.054  17.929  12.675
  770   1HB   ASP 102          2HB       ASP 102 -22.437  17.144  15.572
  771   2HB   ASP 102          1HB       ASP 102 -21.387  18.436  15.000
  772    H    GLU 103           H        GLU 103 -21.798  15.028  14.730
  773    HA   GLU 103           HA       GLU 103 -19.013  14.804  14.638
  774   1HB   GLU 103          2HB       GLU 103 -21.164  12.755  15.080
  775   2HB   GLU 103          1HB       GLU 103 -19.453  12.377  15.209
  776   1HG   GLU 103          2HG       GLU 103 -19.222  14.042  16.982
  777   2HG   GLU 103          1HG       GLU 103 -20.937  14.423  16.846
  778    H    ILE 104           H        ILE 104 -21.446  13.800  12.325
  779    HA   ILE 104           HA       ILE 104 -19.670  12.105  10.826
  780    HB   ILE 104           HB       ILE 104 -22.272  13.386   9.974
  781   1HG1  ILE 104          2HG1      ILE 104 -21.772  10.508  10.735
  782   2HG1  ILE 104          1HG1      ILE 104 -22.366  11.711  11.877
  783   1HG2  ILE 104          1HG2      ILE 104 -20.407  12.521   8.272
  784   2HG2  ILE 104          2HG2      ILE 104 -22.134  12.307   7.974
  785   3HG2  ILE 104          3HG2      ILE 104 -21.183  10.975   8.630
  786   1HD1  ILE 104          1HD1      ILE 104 -24.302  12.087  10.382
  787   2HD1  ILE 104          2HD1      ILE 104 -24.209  10.448  11.026
  788   3HD1  ILE 104          3HD1      ILE 104 -23.720  10.772   9.363
  789    H    GLN 105           H        GLN 105 -21.232  15.198  10.050
  790    HA   GLN 105           HA       GLN 105 -19.804  15.830   7.779
  791   1HB   GLN 105          2HB       GLN 105 -20.669  17.860   9.822
  792   2HB   GLN 105          1HB       GLN 105 -20.514  18.089   8.089
  793   1HG   GLN 105          2HG       GLN 105 -22.684  16.773   9.645
  794   2HG   GLN 105          1HG       GLN 105 -22.791  17.930   8.326
  795   1HE2  GLN 105          1HE2      GLN 105 -23.542  17.103   6.481
  796   2HE2  GLN 105          2HE2      GLN 105 -23.343  15.490   5.958
  797    H    GLN 106           H        GLN 106 -18.878  16.031  11.124
  798    HA   GLN 106           HA       GLN 106 -16.659  17.745  10.834
  799   1HB   GLN 106          2HB       GLN 106 -17.650  17.158  13.019
  800   2HB   GLN 106          1HB       GLN 106 -17.101  15.501  12.822
  801   1HG   GLN 106          2HG       GLN 106 -14.791  16.238  12.851
  802   2HG   GLN 106          1HG       GLN 106 -15.315  17.915  13.004
  803   1HE2  GLN 106          1HE2      GLN 106 -14.105  15.420  14.677
  804   2HE2  GLN 106          2HE2      GLN 106 -14.708  15.778  16.255
  805    H    ALA 107           H        ALA 107 -17.045  14.231  10.627
  806    HA   ALA 107           HA       ALA 107 -14.438  13.380  10.407
  807   1HB   ALA 107          1HB       ALA 107 -15.480  11.442  10.096
  808   2HB   ALA 107          2HB       ALA 107 -15.956  11.951   8.473
  809   3HB   ALA 107          3HB       ALA 107 -17.001  12.302   9.851
  810    H    CYS 108           H        CYS 108 -16.549  13.934   7.584
  811    HA   CYS 108           HA       CYS 108 -14.878  13.782   5.510
  812   1HB   CYS 108          2HB       CYS 108 -16.281  15.209   4.310
  813   2HB   CYS 108          1HB       CYS 108 -17.305  14.559   5.573
  814    HG   CYS 108           HG       CYS 108 -18.233  16.978   5.755
  815    H    LYS 109           H        LYS 109 -12.846  14.416   5.201
  816    HA   LYS 109           HA       LYS 109 -11.809  16.679   6.677
  817   1HB   LYS 109          2HB       LYS 109 -10.527  14.614   6.625
  818   2HB   LYS 109          1HB       LYS 109 -10.414  14.705   4.872
  819   1HG   LYS 109          2HG       LYS 109  -9.108  16.753   5.049
  820   2HG   LYS 109          1HG       LYS 109  -9.241  16.694   6.807
  821   1HD   LYS 109          2HD       LYS 109  -7.943  14.570   5.099
  822   2HD   LYS 109          1HD       LYS 109  -7.075  15.840   5.963
  823   1HE   LYS 109          2HE       LYS 109  -8.828  13.733   7.223
  824   2HE   LYS 109          1HE       LYS 109  -7.066  13.723   7.200
  825   1HZ   LYS 109          1HZ       LYS 109  -8.811  15.049   8.987
  826   2HZ   LYS 109          2HZ       LYS 109  -7.811  16.179   8.224
  827   3HZ   LYS 109          3HZ       LYS 109  -7.129  14.883   9.069
  828    H    ASP 110           H        ASP 110 -11.631  15.720   3.233
  829    HA   ASP 110           HA       ASP 110 -10.520  18.091   2.295
  830   1HB   ASP 110          2HB       ASP 110 -10.701  15.996   0.975
  831   2HB   ASP 110          1HB       ASP 110 -12.434  16.259   0.826
  832    H    PHE 111           H        PHE 111 -13.570  17.476   3.546
  833    HA   PHE 111           HA       PHE 111 -14.694  19.936   2.389
  834   1HB   PHE 111          2HB       PHE 111 -16.421  17.978   3.843
  835   2HB   PHE 111          1HB       PHE 111 -16.768  18.942   2.442
  836    HD1  PHE 111           1HD      PHE 111 -16.472  18.112   0.228
  837    HD2  PHE 111           2HD      PHE 111 -15.170  15.872   3.598
  838    HE1  PHE 111           1HE      PHE 111 -16.186  16.128  -1.202
  839    HE2  PHE 111           2HE      PHE 111 -14.879  13.888   2.190
  840    HZ   PHE 111           HZ       PHE 111 -15.381  14.012  -0.226
  841    H    GLY 112           H        GLY 112 -14.560  17.979   5.276
  842   1HA   GLY 112          2HA       GLY 112 -14.250  18.523   7.516
  843   2HA   GLY 112          1HA       GLY 112 -14.210  20.227   7.070
  844    H    LEU 113           H        LEU 113 -16.670  19.731   5.464
  845    HA   LEU 113           HA       LEU 113 -18.779  18.744   6.795
  846   1HB   LEU 113          2HB       LEU 113 -19.825  20.368   8.076
  847   2HB   LEU 113          1HB       LEU 113 -18.149  20.459   8.552
  848    HG   LEU 113           HG       LEU 113 -18.601  22.661   8.470
  849   1HD1  LEU 113          1HD1      LEU 113 -17.196  21.810   6.254
  850   2HD1  LEU 113          2HD1      LEU 113 -17.271  23.454   6.889
  851   3HD1  LEU 113          3HD1      LEU 113 -18.370  22.954   5.604
  852   1HD2  LEU 113          1HD2      LEU 113 -20.691  23.187   8.007
  853   2HD2  LEU 113          2HD2      LEU 113 -20.888  21.736   7.019
  854   3HD2  LEU 113          3HD2      LEU 113 -20.262  23.223   6.296
  855    H    ASP 114           H        ASP 114 -18.172  18.591   4.309
  856    HA   ASP 114           HA       ASP 114 -18.590  20.336   2.371
  857   1HB   ASP 114          2HB       ASP 114 -18.313  17.851   2.088
  858   2HB   ASP 114          1HB       ASP 114 -20.055  17.702   2.302
  859    H    ASP 115           H        ASP 115 -19.900  22.067   2.552
  860    HA   ASP 115           HA       ASP 115 -22.481  22.108   3.602
  861   1HB   ASP 115          2HB       ASP 115 -21.276  23.922   1.503
  862   2HB   ASP 115          1HB       ASP 115 -22.731  24.269   2.434
  863    H    ILE 116           H        ILE 116 -21.384  20.881   0.609
  864    HA   ILE 116           HA       ILE 116 -23.994  21.103  -0.670
  865    HB   ILE 116           HB       ILE 116 -21.481  19.797  -1.715
  866   1HG1  ILE 116          2HG1      ILE 116 -21.112  22.178  -1.298
  867   2HG1  ILE 116          1HG1      ILE 116 -21.179  21.858  -3.027
  868   1HG2  ILE 116          1HG2      ILE 116 -23.577  19.029  -2.761
  869   2HG2  ILE 116          2HG2      ILE 116 -22.547  19.918  -3.884
  870   3HG2  ILE 116          3HG2      ILE 116 -23.960  20.700  -3.175
  871   1HD1  ILE 116          1HD1      ILE 116 -23.777  22.550  -1.932
  872   2HD1  ILE 116          2HD1      ILE 116 -22.905  23.241  -3.301
  873   3HD1  ILE 116          3HD1      ILE 116 -22.570  23.807  -1.664
  874    H    HIS 117           H        HIS 117 -21.739  18.518   0.309
  875    HA   HIS 117           HA       HIS 117 -23.646  16.454  -0.274
  876   1HB   HIS 117          2HB       HIS 117 -21.097  16.254  -0.383
  877   2HB   HIS 117          1HB       HIS 117 -21.152  16.125   1.373
  878    HD1  HIS 117           1HD      HIS 117 -20.022  13.714   0.572
  879    HD2  HIS 117           2HD      HIS 117 -24.107  14.230   0.017
  880    HE1  HIS 117           1HE      HIS 117 -20.958  11.399   0.279
  881    HE2  HIS 117           2HE      HIS 117 -23.443  11.731   0.026
  882    H    ILE 118           H        ILE 118 -22.463  18.050   2.616
  883    HA   ILE 118           HA       ILE 118 -23.255  16.591   4.684
  884    HB   ILE 118           HB       ILE 118 -23.523  19.519   4.232
  885   1HG1  ILE 118          2HG1      ILE 118 -21.977  17.739   6.113
  886   2HG1  ILE 118          1HG1      ILE 118 -21.346  18.743   4.811
  887   1HG2  ILE 118          1HG2      ILE 118 -24.107  19.267   6.911
  888   2HG2  ILE 118          2HG2      ILE 118 -25.105  18.019   6.164
  889   3HG2  ILE 118          3HG2      ILE 118 -25.249  19.698   5.638
  890   1HD1  ILE 118          1HD1      ILE 118 -22.005  20.741   6.054
  891   2HD1  ILE 118          2HD1      ILE 118 -20.876  19.734   6.957
  892   3HD1  ILE 118          3HD1      ILE 118 -22.591  19.720   7.366
  893    H    ASP 119           H        ASP 119 -25.599  18.804   3.194
  894    HA   ASP 119           HA       ASP 119 -27.792  18.129   4.670
  895   1HB   ASP 119          2HB       ASP 119 -27.745  19.953   3.061
  896   2HB   ASP 119          1HB       ASP 119 -27.764  18.807   1.727
  897    H    ASP 120           H        ASP 120 -27.076  16.727   1.483
  898    HA   ASP 120           HA       ASP 120 -29.038  14.706   1.737
  899   1HB   ASP 120          2HB       ASP 120 -26.616  14.853  -0.068
  900   2HB   ASP 120          1HB       ASP 120 -27.932  13.696  -0.236
  901    H    MET 121           H        MET 121 -25.908  15.057   3.049
  902    HA   MET 121           HA       MET 121 -25.175  12.323   3.246
  903   1HB   MET 121          2HB       MET 121 -24.053  14.884   3.670
  904   2HB   MET 121          1HB       MET 121 -23.869  13.964   5.143
  905   1HG   MET 121          2HG       MET 121 -22.930  12.122   3.762
  906   2HG   MET 121          1HG       MET 121 -22.961  13.238   2.403
  907   1HE   MET 121          1HE       MET 121 -20.463  12.627   5.890
  908   2HE   MET 121          2HE       MET 121 -22.205  12.888   5.970
  909   3HE   MET 121          3HE       MET 121 -21.095  14.218   6.314
  910    H    ILE 122           H        ILE 122 -26.230  14.751   5.579
  911    HA   ILE 122           HA       ILE 122 -26.356  13.255   7.918
  912    HB   ILE 122           HB       ILE 122 -28.361  15.297   6.908
  913   1HG1  ILE 122          2HG1      ILE 122 -25.753  15.779   8.351
  914   2HG1  ILE 122          1HG1      ILE 122 -26.066  16.078   6.647
  915   1HG2  ILE 122          1HG2      ILE 122 -27.988  15.778   9.578
  916   2HG2  ILE 122          2HG2      ILE 122 -27.903  14.018   9.491
  917   3HG2  ILE 122          3HG2      ILE 122 -29.326  14.866   8.877
  918   1HD1  ILE 122          1HD1      ILE 122 -28.055  17.431   8.131
  919   2HD1  ILE 122          2HD1      ILE 122 -26.767  18.113   7.137
  920   3HD1  ILE 122          3HD1      ILE 122 -26.488  17.801   8.851
  921    H    LYS 123           H        LYS 123 -28.479  13.635   5.211
  922    HA   LYS 123           HA       LYS 123 -30.427  11.747   6.208
  923   1HB   LYS 123          2HB       LYS 123 -30.213  13.285   3.627
  924   2HB   LYS 123          1HB       LYS 123 -31.555  12.218   4.014
  925   1HG   LYS 123          2HG       LYS 123 -30.779  14.677   5.575
  926   2HG   LYS 123          1HG       LYS 123 -32.073  14.593   4.381
  927   1HD   LYS 123          2HD       LYS 123 -33.274  14.285   6.306
  928   2HD   LYS 123          1HD       LYS 123 -32.896  12.609   5.909
  929   1HE   LYS 123          2HE       LYS 123 -32.501  13.024   8.266
  930   2HE   LYS 123          1HE       LYS 123 -30.978  12.693   7.439
  931   1HZ   LYS 123          1HZ       LYS 123 -31.128  14.661   9.078
  932   2HZ   LYS 123          2HZ       LYS 123 -31.877  15.473   7.798
  933   3HZ   LYS 123          3HZ       LYS 123 -30.308  14.872   7.613
  934    H    GLU 124           H        GLU 124 -27.600  11.724   4.279
  935    HA   GLU 124           HA       GLU 124 -28.213   9.424   2.684
  936   1HB   GLU 124          2HB       GLU 124 -26.644  11.092   1.859
  937   2HB   GLU 124          1HB       GLU 124 -25.566  10.761   3.205
  938   1HG   GLU 124          2HG       GLU 124 -24.748   9.688   1.218
  939   2HG   GLU 124          1HG       GLU 124 -25.270   8.469   2.378
  940    H    ILE 125           H        ILE 125 -27.038   9.891   5.878
  941    HA   ILE 125           HA       ILE 125 -26.061   7.106   5.912
  942    HB   ILE 125           HB       ILE 125 -25.329   9.263   7.886
  943   1HG1  ILE 125          2HG1      ILE 125 -23.824   8.417   5.399
  944   2HG1  ILE 125          1HG1      ILE 125 -24.667   9.947   5.601
  945   1HG2  ILE 125          1HG2      ILE 125 -24.997   6.568   8.014
  946   2HG2  ILE 125          2HG2      ILE 125 -23.964   7.747   8.822
  947   3HG2  ILE 125          3HG2      ILE 125 -23.481   7.071   7.262
  948   1HD1  ILE 125          1HD1      ILE 125 -22.006   9.377   6.193
  949   2HD1  ILE 125          2HD1      ILE 125 -22.813   9.536   7.753
  950   3HD1  ILE 125          3HD1      ILE 125 -22.899  10.848   6.578
  951    H    ASP 126           H        ASP 126 -28.080   9.516   7.424
  952    HA   ASP 126           HA       ASP 126 -28.847   8.124   9.740
  953   1HB   ASP 126          2HB       ASP 126 -29.287  10.449   9.596
  954   2HB   ASP 126          1HB       ASP 126 -30.191  10.256   8.100
  955    H    GLN 127           H        GLN 127 -29.797   6.185   9.799
  956    HA   GLN 127           HA       GLN 127 -31.533   5.350   7.630
  957   1HB   GLN 127          2HB       GLN 127 -30.339   3.916   9.975
  958   2HB   GLN 127          1HB       GLN 127 -31.647   3.197   9.049
  959   1HG   GLN 127          2HG       GLN 127 -29.739   2.303   8.096
  960   2HG   GLN 127          1HG       GLN 127 -30.172   3.613   7.001
  961   1HE2  GLN 127          1HE2      GLN 127 -28.919   4.657   9.973
  962   2HE2  GLN 127          2HE2      GLN 127 -27.312   5.002   9.440
  963    H    ASP 128           H        ASP 128 -32.093   6.912  10.654
  964    HA   ASP 128           HA       ASP 128 -34.841   5.856  10.511
  965   1HB   ASP 128          2HB       ASP 128 -34.923   5.833  12.977
  966   2HB   ASP 128          1HB       ASP 128 -33.738   4.720  12.296
  967    H    ASN 129           H        ASN 129 -32.951   8.769  11.470
  968    HA   ASN 129           HA       ASN 129 -35.171  10.423  10.861
  969   1HB   ASN 129          2HB       ASN 129 -36.341   9.663  12.702
  970   2HB   ASN 129          1HB       ASN 129 -34.905   9.596  13.717
  971   1HD2  ASN 129          1HD2      ASN 129 -34.423  11.274  14.970
  972   2HD2  ASN 129          2HD2      ASN 129 -35.258  12.786  14.971
  973    H    ASP 130           H        ASP 130 -33.087  10.726  13.672
  974    HA   ASP 130           HA       ASP 130 -32.724  13.453  13.452
  975   1HB   ASP 130          2HB       ASP 130 -32.465  11.953  15.467
  976   2HB   ASP 130          1HB       ASP 130 -30.849  11.589  14.881
  977    H    GLY 131           H        GLY 131 -31.445  11.710  11.050
  978   1HA   GLY 131          2HA       GLY 131 -29.602  12.046   9.691
  979   2HA   GLY 131          1HA       GLY 131 -29.586  13.671  10.377
  980    H    GLN 132           H        GLN 132 -29.331  10.697  12.082
  981    HA   GLN 132           HA       GLN 132 -26.591  11.291  12.860
  982   1HB   GLN 132          2HB       GLN 132 -27.078  10.754  15.051
  983   2HB   GLN 132          1HB       GLN 132 -28.401  11.792  14.572
  984   1HG   GLN 132          2HG       GLN 132 -29.905  10.025  14.463
  985   2HG   GLN 132          1HG       GLN 132 -28.608   8.823  14.361
  986   1HE2  GLN 132          1HE2      GLN 132 -28.184   7.747  16.128
  987   2HE2  GLN 132          2HE2      GLN 132 -28.582   8.215  17.742
  988    H    ILE 133           H        ILE 133 -25.575   9.330  13.838
  989    HA   ILE 133           HA       ILE 133 -26.579   6.924  12.556
  990    HB   ILE 133           HB       ILE 133 -23.734   7.868  12.683
  991   1HG1  ILE 133          2HG1      ILE 133 -25.035   9.122  11.083
  992   2HG1  ILE 133          1HG1      ILE 133 -24.098   7.945  10.207
  993   1HG2  ILE 133          1HG2      ILE 133 -24.200   5.695  10.888
  994   2HG2  ILE 133          2HG2      ILE 133 -24.754   5.245  12.500
  995   3HG2  ILE 133          3HG2      ILE 133 -23.091   5.779  12.257
  996   1HD1  ILE 133          1HD1      ILE 133 -26.246   6.478  10.499
  997   2HD1  ILE 133          2HD1      ILE 133 -26.087   7.650   9.195
  998   3HD1  ILE 133          3HD1      ILE 133 -26.998   8.064  10.639
  999    H    ASP 134           H        ASP 134 -26.874   5.347  13.808
 1000    HA   ASP 134           HA       ASP 134 -25.768   5.375  16.529
 1001   1HB   ASP 134          2HB       ASP 134 -28.247   5.295  16.325
 1002   2HB   ASP 134          1HB       ASP 134 -28.101   3.814  15.391
 1003    H    TYR 135           H        TYR 135 -25.078   3.298  17.398
 1004    HA   TYR 135           HA       TYR 135 -23.183   2.013  15.879
 1005   1HB   TYR 135          2HB       TYR 135 -23.011   1.678  18.132
 1006   2HB   TYR 135          1HB       TYR 135 -24.699   1.255  18.347
 1007    HD1  TYR 135           1HD      TYR 135 -25.177  -0.987  18.745
 1008    HD2  TYR 135           2HD      TYR 135 -21.608  -0.014  16.636
 1009    HE1  TYR 135           1HE      TYR 135 -24.543  -3.363  18.729
 1010    HE2  TYR 135           2HE      TYR 135 -20.972  -2.388  16.609
 1011    HH   TYR 135           HH       TYR 135 -23.095  -4.874  17.324
 1012    H    GLY 136           H        GLY 136 -26.608   1.527  15.984
 1013   1HA   GLY 136          2HA       GLY 136 -26.488  -0.945  14.458
 1014   2HA   GLY 136          1HA       GLY 136 -27.952  -0.108  14.975
 1015    H    GLU 137           H        GLU 137 -27.235   2.469  13.983
 1016    HA   GLU 137           HA       GLU 137 -28.134   2.261  11.314
 1017   1HB   GLU 137          2HB       GLU 137 -26.895   4.541  12.845
 1018   2HB   GLU 137          1HB       GLU 137 -27.455   4.704  11.190
 1019   1HG   GLU 137          2HG       GLU 137 -29.711   4.074  11.899
 1020   2HG   GLU 137          1HG       GLU 137 -29.144   3.950  13.563
 1021    H    PHE 138           H        PHE 138 -24.944   3.307  12.605
 1022    HA   PHE 138           HA       PHE 138 -23.598   3.397  10.180
 1023   1HB   PHE 138          2HB       PHE 138 -22.575   4.039  12.463
 1024   2HB   PHE 138          1HB       PHE 138 -22.299   2.311  12.683
 1025    HD1  PHE 138           1HD      PHE 138 -21.905   4.715   9.849
 1026    HD2  PHE 138           2HD      PHE 138 -20.174   1.653  12.259
 1027    HE1  PHE 138           1HE      PHE 138 -19.855   4.801   8.487
 1028    HE2  PHE 138           2HE      PHE 138 -18.122   1.742  10.900
 1029    HZ   PHE 138           HZ       PHE 138 -17.964   3.315   9.011
 1030    H    ALA 139           H        ALA 139 -24.892   0.727  11.828
 1031    HA   ALA 139           HA       ALA 139 -23.135  -1.252  10.690
 1032   1HB   ALA 139          1HB       ALA 139 -25.738  -2.009  11.893
 1033   2HB   ALA 139          2HB       ALA 139 -24.540  -1.242  12.941
 1034   3HB   ALA 139          3HB       ALA 139 -24.142  -2.736  12.087
 1035    H    ALA 140           H        ALA 140 -26.350   0.059  10.049
 1036    HA   ALA 140           HA       ALA 140 -26.906  -1.869   7.973
 1037   1HB   ALA 140          1HB       ALA 140 -28.723   0.165   7.641
 1038   2HB   ALA 140          2HB       ALA 140 -28.361   0.230   9.366
 1039   3HB   ALA 140          3HB       ALA 140 -28.946  -1.269   8.643
 1040    H    MET 141           H        MET 141 -25.856   1.508   8.136
 1041    HA   MET 141           HA       MET 141 -26.121   2.209   5.465
 1042   1HB   MET 141          2HB       MET 141 -24.461   3.934   5.924
 1043   2HB   MET 141          1HB       MET 141 -25.597   3.803   7.253
 1044   1HG   MET 141          2HG       MET 141 -23.570   4.020   8.324
 1045   2HG   MET 141          1HG       MET 141 -23.831   2.278   8.330
 1046   1HE   MET 141          1HE       MET 141 -22.559   4.594   5.289
 1047   2HE   MET 141          2HE       MET 141 -20.841   4.564   5.683
 1048   3HE   MET 141          3HE       MET 141 -21.993   5.278   6.813
 1049    H    MET 142           H        MET 142 -23.952   0.023   6.946
 1050    HA   MET 142           HA       MET 142 -22.063   0.088   4.725
 1051   1HB   MET 142          2HB       MET 142 -21.280  -0.112   7.089
 1052   2HB   MET 142          1HB       MET 142 -22.076  -1.677   7.178
 1053   1HG   MET 142          2HG       MET 142 -20.631  -2.483   5.353
 1054   2HG   MET 142          1HG       MET 142 -19.799  -0.929   5.361
 1055   1HE   MET 142          1HE       MET 142 -18.430  -0.060   7.776
 1056   2HE   MET 142          2HE       MET 142 -18.672  -1.024   9.234
 1057   3HE   MET 142          3HE       MET 142 -20.059  -0.317   8.404
 1058    H    ARG 143           H        ARG 143 -23.789  -2.499   6.466
 1059    HA   ARG 143           HA       ARG 143 -23.608  -4.282   4.247
 1060   1HB   ARG 143          2HB       ARG 143 -25.003  -4.397   6.908
 1061   2HB   ARG 143          1HB       ARG 143 -25.244  -5.651   5.701
 1062   1HG   ARG 143          2HG       ARG 143 -23.563  -6.340   7.282
 1063   2HG   ARG 143          1HG       ARG 143 -22.825  -6.092   5.699
 1064   1HD   ARG 143          2HD       ARG 143 -22.050  -3.876   6.428
 1065   2HD   ARG 143          1HD       ARG 143 -22.760  -4.161   8.016
 1066    HE   ARG 143           HE       ARG 143 -20.868  -5.297   8.546
 1067   1HH1  ARG 143          1HH1      ARG 143 -21.281  -5.460   5.087
 1068   2HH1  ARG 143          2HH1      ARG 143 -19.835  -6.377   4.830
 1069   1HH2  ARG 143          1HH2      ARG 143 -18.964  -6.504   8.212
 1070   2HH2  ARG 143          2HH2      ARG 143 -18.520  -6.970   6.605
 1071    H    LYS 144           H        LYS 144 -26.705  -4.377   5.691
 1072    HA   LYS 144           HA       LYS 144 -27.965  -2.888   3.517
 1073   1HB   LYS 144          2HB       LYS 144 -28.614  -5.777   4.137
 1074   2HB   LYS 144          1HB       LYS 144 -29.479  -4.757   2.996
 1075   1HG   LYS 144          2HG       LYS 144 -27.452  -4.571   1.635
 1076   2HG   LYS 144          1HG       LYS 144 -26.601  -5.617   2.773
 1077   1HD   LYS 144          2HD       LYS 144 -28.200  -7.417   2.301
 1078   2HD   LYS 144          1HD       LYS 144 -29.036  -6.367   1.155
 1079   1HE   LYS 144          2HE       LYS 144 -26.170  -7.287   0.948
 1080   2HE   LYS 144          1HE       LYS 144 -27.526  -7.917   0.015
 1081   1HZ   LYS 144          1HZ       LYS 144 -26.111  -5.374  -0.248
 1082   2HZ   LYS 144          2HZ       LYS 144 -27.768  -5.379  -0.585
 1083   3HZ   LYS 144          3HZ       LYS 144 -26.728  -6.398  -1.446
 1084    H    ARG 145           H        ARG 145 -30.573  -3.583   3.944
 1085    HA   ARG 145           HA       ARG 145 -31.039  -2.431   6.588
 1086   1HB   ARG 145          2HB       ARG 145 -32.946  -2.863   4.281
 1087   2HB   ARG 145          1HB       ARG 145 -33.327  -2.024   5.778
 1088   1HG   ARG 145          2HG       ARG 145 -31.654  -0.321   5.249
 1089   2HG   ARG 145          1HG       ARG 145 -31.282  -1.161   3.742
 1090   1HD   ARG 145          2HD       ARG 145 -33.572  -0.818   2.976
 1091   2HD   ARG 145          1HD       ARG 145 -33.968  -0.009   4.491
 1092    HE   ARG 145           HE       ARG 145 -31.791   1.302   3.304
 1093   1HH1  ARG 145          1HH1      ARG 145 -35.199   0.784   2.799
 1094   2HH1  ARG 145          2HH1      ARG 145 -35.433   2.280   1.960
 1095   1HH2  ARG 145          1HH2      ARG 145 -32.089   3.271   2.198
 1096   2HH2  ARG 145          2HH2      ARG 145 -33.666   3.695   1.619
 1097    H    LYS 146           H        LYS 146 -30.813  -5.436   5.282
 1098    HA   LYS 146           HA       LYS 146 -32.081  -6.686   7.519
 1099   1HB   LYS 146          2HB       LYS 146 -33.701  -8.021   6.206
 1100   2HB   LYS 146          1HB       LYS 146 -34.080  -6.304   6.202
 1101   1HG   LYS 146          2HG       LYS 146 -33.027  -6.116   3.973
 1102   2HG   LYS 146          1HG       LYS 146 -32.774  -7.863   3.980
 1103   1HD   LYS 146          2HD       LYS 146 -35.449  -6.477   4.171
 1104   2HD   LYS 146          1HD       LYS 146 -34.784  -7.222   2.717
 1105   1HE   LYS 146          2HE       LYS 146 -34.764  -9.395   3.837
 1106   2HE   LYS 146          1HE       LYS 146 -35.410  -8.652   5.299
 1107   1HZ   LYS 146          1HZ       LYS 146 -36.750  -9.133   2.721
 1108   2HZ   LYS 146          2HZ       LYS 146 -37.300  -7.901   3.743
 1109   3HZ   LYS 146          3HZ       LYS 146 -37.278  -9.503   4.285
 1110    H    GLY 147           H        GLY 147 -29.490  -6.787   6.811
 1111   1HA   GLY 147          2HA       GLY 147 -28.990  -9.131   5.171
 1112   2HA   GLY 147          1HA       GLY 147 -27.779  -8.118   5.941
 1113    H    ASN 148           H        ASN 148 -28.652  -8.227   8.589
 1114    HA   ASN 148           HA       ASN 148 -28.823 -11.040   9.309
 1115   1HB   ASN 148          2HB       ASN 148 -26.825 -10.912  10.768
 1116   2HB   ASN 148          1HB       ASN 148 -26.427 -10.732   9.062
 1117   1HD2  ASN 148          1HD2      ASN 148 -25.701  -9.618  12.008
 1118   2HD2  ASN 148          2HD2      ASN 148 -25.188  -8.015  11.620
 1119    H    GLY 149           H        GLY 149 -29.229 -11.383  11.588
 1120   1HA   GLY 149          2HA       GLY 149 -31.043  -9.472  12.654
 1121   2HA   GLY 149          1HA       GLY 149 -30.493 -10.935  13.456
 1122    H    GLY 150           H        GLY 150 -27.713  -9.477  12.684
 1123   1HA   GLY 150          2HA       GLY 150 -27.118  -8.684  15.324
 1124   2HA   GLY 150          1HA       GLY 150 -26.135  -8.349  13.907
 1125    H    ILE 151           H        ILE 151 -29.006  -7.118  13.093
 1126    HA   ILE 151           HA       ILE 151 -28.362  -4.487  13.012
 1127    HB   ILE 151           HB       ILE 151 -31.064  -5.762  13.376
 1128   1HG1  ILE 151          2HG1      ILE 151 -29.693  -4.442  11.037
 1129   2HG1  ILE 151          1HG1      ILE 151 -29.848  -6.179  11.279
 1130   1HG2  ILE 151          1HG2      ILE 151 -31.515  -3.641  14.227
 1131   2HG2  ILE 151          2HG2      ILE 151 -31.905  -3.483  12.516
 1132   3HG2  ILE 151          3HG2      ILE 151 -30.377  -2.855  13.133
 1133   1HD1  ILE 151          1HD1      ILE 151 -32.253  -4.391  11.079
 1134   2HD1  ILE 151          2HD1      ILE 151 -32.157  -6.140  10.876
 1135   3HD1  ILE 151          3HD1      ILE 151 -31.467  -5.073   9.653
 1136    H    GLY 152           H        GLY 152 -28.832  -2.627  14.229
 1137   1HA   GLY 152          2HA       GLY 152 -29.648  -3.002  16.992
 1138   2HA   GLY 152          1HA       GLY 152 -28.039  -2.339  16.724
 1139    H    ARG 153           H        ARG 153 -29.968  -1.479  14.208
 1140    HA   ARG 153           HA       ARG 153 -29.912   1.249  14.663
 1141   1HB   ARG 153          2HB       ARG 153 -32.061  -0.120  13.049
 1142   2HB   ARG 153          1HB       ARG 153 -31.361   1.474  12.802
 1143   1HG   ARG 153          2HG       ARG 153 -29.366   0.597  11.956
 1144   2HG   ARG 153          1HG       ARG 153 -29.736  -1.027  12.543
 1145   1HD   ARG 153          2HD       ARG 153 -30.049  -0.712  10.081
 1146   2HD   ARG 153          1HD       ARG 153 -31.475  -1.297  10.937
 1147    HE   ARG 153           HE       ARG 153 -31.624   1.488  10.811
 1148   1HH1  ARG 153          1HH1      ARG 153 -31.671  -1.240   8.642
 1149   2HH1  ARG 153          2HH1      ARG 153 -32.716  -0.473   7.494
 1150   1HH2  ARG 153          1HH2      ARG 153 -33.005   2.504   9.304
 1151   2HH2  ARG 153          2HH2      ARG 153 -33.474   1.653   7.870
 1152    H    ARG 154           H        ARG 154 -31.919   2.655  14.802
 1153    HA   ARG 154           HA       ARG 154 -33.207   2.083  17.283
 1154   1HB   ARG 154          2HB       ARG 154 -32.620   4.371  16.663
 1155   2HB   ARG 154          1HB       ARG 154 -33.733   4.302  15.304
 1156   1HG   ARG 154          2HG       ARG 154 -35.613   4.324  16.690
 1157   2HG   ARG 154          1HG       ARG 154 -34.674   3.884  18.117
 1158   1HD   ARG 154          2HD       ARG 154 -35.375   6.271  18.062
 1159   2HD   ARG 154          1HD       ARG 154 -33.633   6.035  18.180
 1160    HE   ARG 154           HE       ARG 154 -34.337   6.298  15.477
 1161   1HH1  ARG 154          1HH1      ARG 154 -34.179   8.196  18.397
 1162   2HH1  ARG 154          2HH1      ARG 154 -33.872   9.683  17.566
 1163   1HH2  ARG 154          1HH2      ARG 154 -33.921   8.252  14.378
 1164   2HH2  ARG 154          2HH2      ARG 154 -33.724   9.716  15.283
 1165    H    THR 155           H        THR 155 -35.385   1.792  17.719
 1166    HA   THR 155           HA       THR 155 -36.778  -0.147  16.559
 1167    HB   THR 155           HB       THR 155 -38.009   2.360  17.708
 1168    HG1  THR 155           1HG      THR 155 -37.528  -0.085  19.031
 1169   1HG2  THR 155          1HG2      THR 155 -39.249  -0.037  16.700
 1170   2HG2  THR 155          2HG2      THR 155 -39.982   1.456  17.284
 1171   3HG2  THR 155          3HG2      THR 155 -39.558   0.178  18.423
 1172    H    MET 156           H        MET 156 -36.652   3.124  15.292
 1173    HA   MET 156           HA       MET 156 -38.777   2.701  13.404
 1174   1HB   MET 156          2HB       MET 156 -36.683   4.878  13.533
 1175   2HB   MET 156          1HB       MET 156 -38.091   4.882  12.480
 1176   1HG   MET 156          2HG       MET 156 -39.543   4.863  14.467
 1177   2HG   MET 156          1HG       MET 156 -38.109   4.946  15.487
 1178   1HE   MET 156          1HE       MET 156 -36.646   8.429  14.707
 1179   2HE   MET 156          2HE       MET 156 -36.300   7.113  13.584
 1180   3HE   MET 156          3HE       MET 156 -36.353   6.801  15.319
 1181    H    ARG 157           H        ARG 157 -37.124   0.601  13.071
 1182    HA   ARG 157           HA       ARG 157 -35.726   1.186  10.548
 1183   1HB   ARG 157          2HB       ARG 157 -34.333  -0.844  11.060
 1184   2HB   ARG 157          1HB       ARG 157 -34.072   0.528  12.124
 1185   1HG   ARG 157          2HG       ARG 157 -34.084  -1.404  13.483
 1186   2HG   ARG 157          1HG       ARG 157 -35.617  -0.580  13.767
 1187   1HD   ARG 157          2HD       ARG 157 -35.904  -3.006  13.560
 1188   2HD   ARG 157          1HD       ARG 157 -36.753  -2.133  12.285
 1189    HE   ARG 157           HE       ARG 157 -34.211  -2.833  11.343
 1190   1HH1  ARG 157          1HH1      ARG 157 -37.215  -4.343  12.262
 1191   2HH1  ARG 157          2HH1      ARG 157 -37.011  -5.694  11.197
 1192   1HH2  ARG 157          1HH2      ARG 157 -33.935  -4.606   9.937
 1193   2HH2  ARG 157          2HH2      ARG 157 -35.145  -5.844   9.877
 1194    H    LYS 158           H        LYS 158 -38.364  -0.291  11.918
 1195    HA   LYS 158           HA       LYS 158 -38.566  -2.683  10.436
 1196   1HB   LYS 158          2HB       LYS 158 -39.917  -2.217  12.438
 1197   2HB   LYS 158          1HB       LYS 158 -40.759  -0.940  11.576
 1198   1HG   LYS 158          2HG       LYS 158 -42.225  -2.752  11.535
 1199   2HG   LYS 158          1HG       LYS 158 -41.487  -2.747   9.935
 1200   1HD   LYS 158          2HD       LYS 158 -40.443  -4.448  12.187
 1201   2HD   LYS 158          1HD       LYS 158 -41.717  -5.001  11.102
 1202   1HE   LYS 158          2HE       LYS 158 -40.213  -4.670   9.190
 1203   2HE   LYS 158          1HE       LYS 158 -38.941  -4.141  10.290
 1204   1HZ   LYS 158          1HZ       LYS 158 -39.691  -6.774   9.572
 1205   2HZ   LYS 158          2HZ       LYS 158 -39.821  -6.578  11.247
 1206   3HZ   LYS 158          3HZ       LYS 158 -38.353  -6.255  10.470
 1207    H    THR 159           H        THR 159 -38.978   0.608   9.569
 1208    HA   THR 159           HA       THR 159 -40.709   0.127   7.321
 1209    HB   THR 159           HB       THR 159 -39.069   2.558   8.065
 1210    HG1  THR 159           1HG      THR 159 -40.581   2.727   9.500
 1211   1HG2  THR 159          1HG2      THR 159 -39.718   3.559   6.210
 1212   2HG2  THR 159          2HG2      THR 159 -41.404   3.162   6.546
 1213   3HG2  THR 159          3HG2      THR 159 -40.393   2.029   5.648
 1214    H    LEU 160           H        LEU 160 -40.117  -0.560   5.378
 1215    HA   LEU 160           HA       LEU 160 -37.446   0.041   4.370
 1216   1HB   LEU 160          2HB       LEU 160 -36.968  -2.231   3.747
 1217   2HB   LEU 160          1HB       LEU 160 -37.281  -2.168   5.469
 1218    HG   LEU 160           HG       LEU 160 -39.324  -3.050   3.428
 1219   1HD1  LEU 160          1HD1      LEU 160 -37.067  -4.461   4.614
 1220   2HD1  LEU 160          2HD1      LEU 160 -38.089  -4.900   3.245
 1221   3HD1  LEU 160          3HD1      LEU 160 -38.614  -5.261   4.890
 1222   1HD2  LEU 160          1HD2      LEU 160 -39.238  -3.376   6.426
 1223   2HD2  LEU 160          2HD2      LEU 160 -40.516  -3.932   5.345
 1224   3HD2  LEU 160          3HD2      LEU 160 -40.230  -2.205   5.556
 1225    H    ASN 161           H        ASN 161 -37.238  -0.583   2.036
 1226    HA   ASN 161           HA       ASN 161 -39.829  -0.245   0.673
 1227   1HB   ASN 161          2HB       ASN 161 -37.090   0.749  -0.141
 1228   2HB   ASN 161          1HB       ASN 161 -38.530   0.866  -1.148
 1229   1HD2  ASN 161          1HD2      ASN 161 -36.616   2.552   0.862
 1230   2HD2  ASN 161          2HD2      ASN 161 -37.740   3.729   1.441
 1231    H    LEU 162           H        LEU 162 -40.154  -1.348  -1.303
 1232    HA   LEU 162           HA       LEU 162 -38.318  -3.609  -1.731
 1233   1HB   LEU 162          2HB       LEU 162 -40.363  -4.884  -2.472
 1234   2HB   LEU 162          1HB       LEU 162 -40.240  -4.547  -0.759
 1235    HG   LEU 162           HG       LEU 162 -41.807  -2.596  -1.137
 1236   1HD1  LEU 162          1HD1      LEU 162 -41.532  -2.339  -3.530
 1237   2HD1  LEU 162          2HD1      LEU 162 -43.216  -2.688  -3.142
 1238   3HD1  LEU 162          3HD1      LEU 162 -42.181  -3.955  -3.801
 1239   1HD2  LEU 162          1HD2      LEU 162 -43.787  -4.274  -1.584
 1240   2HD2  LEU 162          2HD2      LEU 162 -42.858  -4.326  -0.086
 1241   3HD2  LEU 162          3HD2      LEU 162 -42.511  -5.473  -1.379
 1242    H    ARG 163           H        ARG 163 -39.108  -0.819  -3.051
 1243    HA   ARG 163           HA       ARG 163 -39.642  -1.682  -5.763
 1244   1HB   ARG 163          2HB       ARG 163 -39.009   1.078  -4.700
 1245   2HB   ARG 163          1HB       ARG 163 -39.595   0.705  -6.315
 1246   1HG   ARG 163          2HG       ARG 163 -41.095   0.246  -3.743
 1247   2HG   ARG 163          1HG       ARG 163 -41.377   1.553  -4.894
 1248   1HD   ARG 163          2HD       ARG 163 -41.678  -1.395  -5.461
 1249   2HD   ARG 163          1HD       ARG 163 -42.998  -0.266  -5.163
 1250    HE   ARG 163           HE       ARG 163 -41.475   0.719  -7.288
 1251   1HH1  ARG 163          1HH1      ARG 163 -43.547  -1.989  -6.559
 1252   2HH1  ARG 163          2HH1      ARG 163 -44.084  -2.183  -8.194
 1253   1HH2  ARG 163          1HH2      ARG 163 -42.177   0.467  -9.444
 1254   2HH2  ARG 163          2HH2      ARG 163 -43.302  -0.791  -9.833
 1255    H    ASP 164           H        ASP 164 -36.936  -1.290  -3.801
 1256    HA   ASP 164           HA       ASP 164 -35.118  -0.688  -6.000
 1257   1HB   ASP 164          2HB       ASP 164 -34.725   0.438  -3.864
 1258   2HB   ASP 164          1HB       ASP 164 -34.592  -1.118  -3.050
 1259    H    ALA 165           H        ALA 165 -33.764  -2.136  -6.926
 1260    HA   ALA 165           HA       ALA 165 -34.236  -4.945  -6.335
 1261   1HB   ALA 165          1HB       ALA 165 -34.197  -3.916  -8.679
 1262   2HB   ALA 165          2HB       ALA 165 -33.329  -5.431  -8.432
 1263   3HB   ALA 165          3HB       ALA 165 -32.442  -3.908  -8.504
 1264    H    LEU 166           H        LEU 166 -32.682  -6.412  -5.715
 1265    HA   LEU 166           HA       LEU 166 -30.627  -5.501  -4.021
 1266   1HB   LEU 166          2HB       LEU 166 -31.734  -7.685  -3.790
 1267   2HB   LEU 166          1HB       LEU 166 -30.998  -8.218  -5.289
 1268    HG   LEU 166           HG       LEU 166 -28.760  -7.980  -4.231
 1269   1HD1  LEU 166          1HD1      LEU 166 -29.869  -6.363  -2.447
 1270   2HD1  LEU 166          2HD1      LEU 166 -28.430  -7.316  -2.083
 1271   3HD1  LEU 166          3HD1      LEU 166 -30.015  -7.873  -1.547
 1272   1HD2  LEU 166          1HD2      LEU 166 -28.995  -9.954  -2.748
 1273   2HD2  LEU 166          2HD2      LEU 166 -29.784 -10.152  -4.312
 1274   3HD2  LEU 166          3HD2      LEU 166 -30.747  -9.798  -2.877
 1275    H    GLY 167           H        GLY 167 -30.742  -6.048  -7.413
 1276   1HA   GLY 167          2HA       GLY 167 -28.266  -4.847  -7.924
 1277   2HA   GLY 167          1HA       GLY 167 -28.027  -6.588  -7.945
 1278    H    LEU 168           H        LEU 168 -27.446  -5.421 -10.225
 1279    HA   LEU 168           HA       LEU 168 -29.655  -5.064 -11.990
 1280   1HB   LEU 168          2HB       LEU 168 -26.721  -5.512 -12.534
 1281   2HB   LEU 168          1HB       LEU 168 -27.901  -5.174 -13.783
 1282    HG   LEU 168           HG       LEU 168 -28.384  -2.995 -12.634
 1283   1HD1  LEU 168          1HD1      LEU 168 -26.786  -2.144 -11.025
 1284   2HD1  LEU 168          2HD1      LEU 168 -25.907  -3.673 -11.058
 1285   3HD1  LEU 168          3HD1      LEU 168 -27.547  -3.612 -10.412
 1286   1HD2  LEU 168          1HD2      LEU 168 -25.827  -3.729 -13.937
 1287   2HD2  LEU 168          2HD2      LEU 168 -25.942  -2.124 -13.215
 1288   3HD2  LEU 168          3HD2      LEU 168 -27.090  -2.615 -14.461
 1289    H    VAL 169           H        VAL 169 -30.674  -6.478 -13.294
 1290    HA   VAL 169           HA       VAL 169 -30.475  -9.253 -12.764
 1291    HB   VAL 169           HB       VAL 169 -31.880  -7.878 -15.058
 1292   1HG1  VAL 169          1HG1      VAL 169 -32.516 -10.567 -13.875
 1293   2HG1  VAL 169          2HG1      VAL 169 -31.427 -10.367 -15.248
 1294   3HG1  VAL 169          3HG1      VAL 169 -33.112  -9.862 -15.378
 1295   1HG2  VAL 169          1HG2      VAL 169 -33.448  -7.213 -13.631
 1296   2HG2  VAL 169          2HG2      VAL 169 -32.398  -7.723 -12.309
 1297   3HG2  VAL 169          3HG2      VAL 169 -33.597  -8.838 -12.965
 1298    H    ASP 170           H        ASP 170 -29.382 -10.840 -13.761
 1299    HA   ASP 170           HA       ASP 170 -27.460 -10.090 -15.807
 1300   1HB   ASP 170          2HB       ASP 170 -27.862 -12.717 -14.356
 1301   2HB   ASP 170          1HB       ASP 170 -26.521 -12.338 -15.434
 1302    H    ASN 171           H        ASN 171 -28.594  -9.851 -17.697
 1303    HA   ASN 171           HA       ASN 171 -30.041 -12.225 -18.670
 1304   1HB   ASN 171          2HB       ASN 171 -31.253 -10.693 -20.182
 1305   2HB   ASN 171          1HB       ASN 171 -31.496 -10.285 -18.489
 1306   1HD2  ASN 171          1HD2      ASN 171 -28.434  -9.344 -19.111
 1307   2HD2  ASN 171          2HD2      ASN 171 -28.715  -7.707 -19.579
 1308    H    GLY 172           H        GLY 172 -27.127 -11.640 -18.792
 1309   1HA   GLY 172          2HA       GLY 172 -26.823 -12.174 -21.647
 1310   2HA   GLY 172          1HA       GLY 172 -25.960 -10.783 -21.005
 1311    H    SER 173           H        SER 173 -26.538 -13.969 -19.554
 1312    HA   SER 173           HA       SER 173 -23.818 -14.806 -19.967
 1313   1HB   SER 173          2HB       SER 173 -23.232 -14.953 -17.576
 1314   2HB   SER 173          1HB       SER 173 -23.508 -13.284 -18.072
 1315    HG   SER 173           HG       SER 173 -25.817 -14.360 -17.252
 1316    H    ASN 174           H        ASN 174 -23.881 -16.921 -20.274
 1317    HA   ASN 174           HA       ASN 174 -25.989 -18.481 -18.928
 1318   1HB   ASN 174          2HB       ASN 174 -25.906 -20.015 -20.875
 1319   2HB   ASN 174          1HB       ASN 174 -26.396 -18.384 -21.323
 1320   1HD2  ASN 174          1HD2      ASN 174 -24.563 -20.906 -22.244
 1321   2HD2  ASN 174          2HD2      ASN 174 -23.374 -20.087 -23.193
 1322    H    GLN 175           H        GLN 175 -23.307 -17.885 -17.951
 1323    HA   GLN 175           HA       GLN 175 -21.584 -20.094 -18.321
 1324   1HB   GLN 175          2HB       GLN 175 -21.780 -18.018 -16.140
 1325   2HB   GLN 175          1HB       GLN 175 -20.545 -19.267 -16.149
 1326   1HG   GLN 175          2HG       GLN 175 -19.655 -17.214 -17.032
 1327   2HG   GLN 175          1HG       GLN 175 -19.726 -18.433 -18.301
 1328   1HE2  GLN 175          1HE2      GLN 175 -20.450 -15.288 -17.471
 1329   2HE2  GLN 175          2HE2      GLN 175 -21.514 -14.903 -18.776
 1330    H    VAL 176           H        VAL 176 -22.290 -22.099 -17.911
 1331    HA   VAL 176           HA       VAL 176 -24.022 -22.649 -15.656
 1332    HB   VAL 176           HB       VAL 176 -22.801 -24.537 -17.677
 1333   1HG1  VAL 176          1HG1      VAL 176 -25.089 -25.064 -15.790
 1334   2HG1  VAL 176          2HG1      VAL 176 -23.425 -25.556 -15.474
 1335   3HG1  VAL 176          3HG1      VAL 176 -24.289 -26.211 -16.865
 1336   1HG2  VAL 176          1HG2      VAL 176 -24.387 -22.831 -18.583
 1337   2HG2  VAL 176          2HG2      VAL 176 -25.628 -23.504 -17.525
 1338   3HG2  VAL 176          3HG2      VAL 176 -24.915 -24.500 -18.794
 1339    H    ILE 177           H        ILE 177 -23.226 -22.930 -13.689
 1340    HA   ILE 177           HA       ILE 177 -20.512 -24.012 -13.396
 1341    HB   ILE 177           HB       ILE 177 -20.683 -23.123 -11.031
 1342   1HG1  ILE 177          2HG1      ILE 177 -22.325 -21.148 -10.868
 1343   2HG1  ILE 177          1HG1      ILE 177 -23.178 -21.906 -12.208
 1344   1HG2  ILE 177          1HG2      ILE 177 -19.296 -21.917 -12.437
 1345   2HG2  ILE 177          2HG2      ILE 177 -20.427 -20.692 -11.863
 1346   3HG2  ILE 177          3HG2      ILE 177 -20.626 -21.393 -13.469
 1347   1HD1  ILE 177          1HD1      ILE 177 -22.567 -23.542  -9.805
 1348   2HD1  ILE 177          2HD1      ILE 177 -23.924 -23.638 -10.928
 1349   3HD1  ILE 177          3HD1      ILE 177 -23.866 -22.352  -9.722
 1350    H    GLU 178           H        GLU 178 -20.077 -25.673 -11.919
 1351    HA   GLU 178           HA       GLU 178 -22.301 -27.499 -11.550
 1352   1HB   GLU 178          2HB       GLU 178 -19.352 -27.837 -10.979
 1353   2HB   GLU 178          1HB       GLU 178 -20.560 -29.108 -10.844
 1354   1HG   GLU 178          2HG       GLU 178 -21.033 -28.891 -13.242
 1355   2HG   GLU 178          1HG       GLU 178 -19.781 -27.654 -13.362
 1356    H    GLY 179           H        GLY 179 -23.420 -27.682  -9.733
 1357   1HA   GLY 179          2HA       GLY 179 -22.111 -27.041  -7.178
 1358   2HA   GLY 179          1HA       GLY 179 -23.631 -26.256  -7.581
 1359    H    TYR 180           H        TYR 180 -24.155 -27.342  -5.456
 1360    HA   TYR 180           HA       TYR 180 -24.497 -30.170  -5.398
 1361   1HB   TYR 180          2HB       TYR 180 -25.602 -27.961  -3.660
 1362   2HB   TYR 180          1HB       TYR 180 -25.919 -29.666  -3.363
 1363    HD1  TYR 180           1HD      TYR 180 -22.827 -27.746  -4.260
 1364    HD2  TYR 180           2HD      TYR 180 -24.736 -30.395  -1.531
 1365    HE1  TYR 180           1HE      TYR 180 -20.743 -27.909  -2.969
 1366    HE2  TYR 180           2HE      TYR 180 -22.657 -30.563  -0.232
 1367    HH   TYR 180           HH       TYR 180 -20.494 -30.040  -0.143
 1368    H    PHE 181           H        PHE 181 -26.473 -27.485  -6.408
 1369    HA   PHE 181           HA       PHE 181 -28.989 -28.716  -6.359
 1370   1HB   PHE 181          2HB       PHE 181 -28.665 -26.294  -6.682
 1371   2HB   PHE 181          1HB       PHE 181 -27.979 -26.602  -8.274
 1372    HD1  PHE 181           1HD      PHE 181 -29.447 -25.719  -9.817
 1373    HD2  PHE 181           2HD      PHE 181 -30.979 -28.042  -6.595
 1374    HE1  PHE 181           1HE      PHE 181 -31.696 -25.605 -10.808
 1375    HE2  PHE 181           2HE      PHE 181 -33.231 -27.934  -7.583
 1376    HZ   PHE 181           HZ       PHE 181 -33.590 -26.713  -9.691
 1377    H    LYS 182           H        LYS 182 -27.033 -28.119  -9.286
 1378    HA   LYS 182           HA       LYS 182 -27.399 -30.812 -10.217
 1379   1HB   LYS 182          2HB       LYS 182 -29.582 -29.892 -10.802
 1380   2HB   LYS 182          1HB       LYS 182 -28.817 -28.549 -11.638
 1381   1HG   LYS 182          2HG       LYS 182 -29.612 -30.184 -13.226
 1382   2HG   LYS 182          1HG       LYS 182 -27.849 -30.120 -13.255
 1383   1HD   LYS 182          2HD       LYS 182 -27.763 -32.116 -11.832
 1384   2HD   LYS 182          1HD       LYS 182 -29.527 -32.181 -11.824
 1385   1HE   LYS 182          2HE       LYS 182 -27.744 -32.433 -14.244
 1386   2HE   LYS 182          1HE       LYS 182 -28.604 -33.750 -13.446
 1387   1HZ   LYS 182          1HZ       LYS 182 -30.137 -33.298 -15.008
 1388   2HZ   LYS 182          2HZ       LYS 182 -29.603 -31.713 -15.256
 1389   3HZ   LYS 182          3HZ       LYS 182 -30.609 -32.071 -13.944
  Start of MODEL   12
    1   1H    ALA   1          1HT       ALA   1 -17.519 -18.804   0.500
    2   2H    ALA   1          2HT       ALA   1 -16.675 -17.344   0.379
    3   3H    ALA   1          3HT       ALA   1 -17.857 -17.539   1.572
    4    HA   ALA   1           HA       ALA   1 -15.901 -19.581   1.752
    5   1HB   ALA   1          1HB       ALA   1 -13.979 -18.494   1.542
    6   2HB   ALA   1          2HB       ALA   1 -14.506 -17.274   2.701
    7   3HB   ALA   1          3HB       ALA   1 -14.868 -17.076   0.987
    8    H    GLU   2           H        GLU   2 -17.202 -20.311   3.391
    9    HA   GLU   2           HA       GLU   2 -17.513 -18.535   5.720
   10   1HB   GLU   2          2HB       GLU   2 -19.159 -20.949   4.934
   11   2HB   GLU   2          1HB       GLU   2 -19.407 -19.973   6.375
   12   1HG   GLU   2          2HG       GLU   2 -19.925 -18.038   4.990
   13   2HG   GLU   2          1HG       GLU   2 -19.654 -19.001   3.537
   14    H    ARG   3           H        ARG   3 -15.180 -20.179   4.992
   15    HA   ARG   3           HA       ARG   3 -15.103 -22.480   6.650
   16   1HB   ARG   3          2HB       ARG   3 -12.550 -22.140   6.338
   17   2HB   ARG   3          1HB       ARG   3 -13.539 -22.556   4.949
   18   1HG   ARG   3          2HG       ARG   3 -11.964 -20.865   4.317
   19   2HG   ARG   3          1HG       ARG   3 -13.583 -20.171   4.306
   20   1HD   ARG   3          2HD       ARG   3 -11.743 -19.907   6.667
   21   2HD   ARG   3          1HD       ARG   3 -11.704 -18.773   5.320
   22    HE   ARG   3           HE       ARG   3 -14.343 -18.975   6.197
   23   1HH1  ARG   3          1HH1      ARG   3 -11.264 -17.834   7.366
   24   2HH1  ARG   3          2HH1      ARG   3 -11.959 -16.622   8.390
   25   1HH2  ARG   3          1HH2      ARG   3 -15.264 -17.379   7.541
   26   2HH2  ARG   3          2HH2      ARG   3 -14.230 -16.364   8.491
   27    H    LEU   4           H        LEU   4 -12.734 -22.282   8.053
   28    HA   LEU   4           HA       LEU   4 -13.452 -20.358  10.164
   29   1HB   LEU   4          2HB       LEU   4 -12.144 -23.069  10.361
   30   2HB   LEU   4          1HB       LEU   4 -12.232 -21.942  11.699
   31    HG   LEU   4           HG       LEU   4 -13.955 -23.600  11.950
   32   1HD1  LEU   4          1HD1      LEU   4 -14.827 -20.833  11.242
   33   2HD1  LEU   4          2HD1      LEU   4 -14.737 -21.616  12.821
   34   3HD1  LEU   4          3HD1      LEU   4 -16.020 -22.053  11.691
   35   1HD2  LEU   4          1HD2      LEU   4 -14.082 -24.174   9.514
   36   2HD2  LEU   4          2HD2      LEU   4 -15.085 -22.740   9.294
   37   3HD2  LEU   4          3HD2      LEU   4 -15.639 -24.055  10.332
   38    H    SER   5           H        SER   5 -10.535 -22.256   9.395
   39    HA   SER   5           HA       SER   5  -8.767 -20.219  10.258
   40   1HB   SER   5          2HB       SER   5  -8.226 -22.614   8.484
   41   2HB   SER   5          1HB       SER   5  -6.995 -21.627   9.272
   42    HG   SER   5           HG       SER   5  -8.997 -22.697  10.884
   43    H    GLU   6           H        GLU   6  -7.126 -19.162   8.886
   44    HA   GLU   6           HA       GLU   6  -8.087 -18.602   6.167
   45   1HB   GLU   6          2HB       GLU   6  -8.838 -16.785   7.635
   46   2HB   GLU   6          1HB       GLU   6  -7.184 -16.531   8.176
   47   1HG   GLU   6          2HG       GLU   6  -6.532 -15.882   5.922
   48   2HG   GLU   6          1HG       GLU   6  -8.177 -16.169   5.357
   49    H    GLU   7           H        GLU   7  -6.547 -18.431   4.637
   50    HA   GLU   7           HA       GLU   7  -3.829 -19.111   5.393
   51   1HB   GLU   7          2HB       GLU   7  -4.980 -20.253   3.511
   52   2HB   GLU   7          1HB       GLU   7  -5.053 -18.724   2.652
   53   1HG   GLU   7          2HG       GLU   7  -2.459 -19.960   3.517
   54   2HG   GLU   7          1HG       GLU   7  -3.231 -20.349   1.982
   55    H    GLU   8           H        GLU   8  -5.655 -16.383   4.272
   56    HA   GLU   8           HA       GLU   8  -3.595 -14.774   3.263
   57   1HB   GLU   8          2HB       GLU   8  -5.935 -14.243   2.896
   58   2HB   GLU   8          1HB       GLU   8  -6.183 -14.002   4.619
   59   1HG   GLU   8          2HG       GLU   8  -6.043 -11.877   3.504
   60   2HG   GLU   8          1HG       GLU   8  -4.648 -12.090   4.559
   61    H    ILE   9           H        ILE   9  -4.537 -15.514   6.530
   62    HA   ILE   9           HA       ILE   9  -3.435 -13.347   7.897
   63    HB   ILE   9           HB       ILE   9  -3.555 -16.223   8.818
   64   1HG1  ILE   9          2HG1      ILE   9  -5.526 -13.954   9.182
   65   2HG1  ILE   9          1HG1      ILE   9  -5.741 -15.324   8.099
   66   1HG2  ILE   9          1HG2      ILE   9  -3.724 -15.036  11.091
   67   2HG2  ILE   9          2HG2      ILE   9  -3.051 -13.638  10.252
   68   3HG2  ILE   9          3HG2      ILE   9  -2.138 -15.145  10.327
   69   1HD1  ILE   9          1HD1      ILE   9  -5.684 -16.824  10.065
   70   2HD1  ILE   9          2HD1      ILE   9  -7.025 -15.677  10.086
   71   3HD1  ILE   9          3HD1      ILE   9  -5.610 -15.399  11.102
   72    H    GLY  10           H        GLY  10  -1.863 -15.866   6.175
   73   1HA   GLY  10          2HA       GLY  10   0.687 -15.286   7.533
   74   2HA   GLY  10          1HA       GLY  10   0.368 -16.703   6.541
   75    H    GLY  11           H        GLY  11   2.626 -15.076   6.209
   76   1HA   GLY  11          2HA       GLY  11   3.825 -14.114   4.497
   77   2HA   GLY  11          1HA       GLY  11   2.501 -14.555   3.426
   78    H    LEU  12           H        LEU  12   2.053 -12.573   6.251
   79    HA   LEU  12           HA       LEU  12   0.689 -10.547   4.889
   80   1HB   LEU  12          2HB       LEU  12   2.108 -10.380   7.553
   81   2HB   LEU  12          1HB       LEU  12   0.884  -9.269   6.974
   82    HG   LEU  12           HG       LEU  12   0.435 -12.193   7.575
   83   1HD1  LEU  12          1HD1      LEU  12  -1.075 -11.073   9.361
   84   2HD1  LEU  12          2HD1      LEU  12  -0.017  -9.682   9.132
   85   3HD1  LEU  12          3HD1      LEU  12   0.656 -11.224   9.661
   86   1HD2  LEU  12          1HD2      LEU  12  -1.197 -10.105   6.278
   87   2HD2  LEU  12          2HD2      LEU  12  -2.013 -11.089   7.492
   88   3HD2  LEU  12          3HD2      LEU  12  -1.245 -11.858   6.102
   89    H    LYS  13           H        LYS  13   4.078 -11.061   5.341
   90    HA   LYS  13           HA       LYS  13   4.919  -8.372   4.929
   91   1HB   LYS  13          2HB       LYS  13   6.451  -9.945   5.926
   92   2HB   LYS  13          1HB       LYS  13   6.341 -11.011   4.530
   93   1HG   LYS  13          2HG       LYS  13   7.406  -9.267   3.149
   94   2HG   LYS  13          1HG       LYS  13   7.573  -8.263   4.591
   95   1HD   LYS  13          2HD       LYS  13   8.755 -11.021   4.281
   96   2HD   LYS  13          1HD       LYS  13   9.637  -9.520   3.998
   97   1HE   LYS  13          2HE       LYS  13   8.342 -10.324   6.600
   98   2HE   LYS  13          1HE       LYS  13  10.061 -10.452   6.236
   99   1HZ   LYS  13          1HZ       LYS  13   8.567  -7.892   6.156
  100   2HZ   LYS  13          2HZ       LYS  13  10.244  -8.107   6.095
  101   3HZ   LYS  13          3HZ       LYS  13   9.400  -8.439   7.523
  102    H    GLU  14           H        GLU  14   4.746 -11.216   2.797
  103    HA   GLU  14           HA       GLU  14   5.315  -9.804   0.401
  104   1HB   GLU  14          2HB       GLU  14   5.542 -12.263   0.607
  105   2HB   GLU  14          1HB       GLU  14   3.801 -12.400   0.792
  106   1HG   GLU  14          2HG       GLU  14   3.492 -11.501  -1.460
  107   2HG   GLU  14          1HG       GLU  14   5.241 -11.374  -1.645
  108    H    LEU  15           H        LEU  15   2.574 -10.186   2.403
  109    HA   LEU  15           HA       LEU  15   0.575  -9.503   0.478
  110   1HB   LEU  15          2HB       LEU  15   0.100 -10.794   2.528
  111   2HB   LEU  15          1HB       LEU  15   0.510  -9.391   3.492
  112    HG   LEU  15           HG       LEU  15  -1.381  -8.159   2.544
  113   1HD1  LEU  15          1HD1      LEU  15  -3.073  -9.737   1.310
  114   2HD1  LEU  15          2HD1      LEU  15  -1.606 -10.608   0.868
  115   3HD1  LEU  15          3HD1      LEU  15  -1.791  -8.912   0.423
  116   1HD2  LEU  15          1HD2      LEU  15  -3.157  -9.389   3.645
  117   2HD2  LEU  15          2HD2      LEU  15  -1.672  -9.487   4.592
  118   3HD2  LEU  15          3HD2      LEU  15  -2.186 -10.861   3.615
  119    H    PHE  16           H        PHE  16   2.522  -7.796   2.858
  120    HA   PHE  16           HA       PHE  16   1.234  -5.303   2.737
  121   1HB   PHE  16          2HB       PHE  16   2.764  -5.503   4.502
  122   2HB   PHE  16          1HB       PHE  16   4.027  -6.149   3.452
  123    HD1  PHE  16           1HD      PHE  16   1.950  -3.063   3.768
  124    HD2  PHE  16           2HD      PHE  16   5.766  -4.744   2.919
  125    HE1  PHE  16           1HE      PHE  16   2.867  -0.809   3.441
  126    HE2  PHE  16           2HE      PHE  16   6.689  -2.486   2.593
  127    HZ   PHE  16           HZ       PHE  16   5.236  -0.516   2.844
  128    H    LYS  17           H        LYS  17   3.965  -6.633   0.930
  129    HA   LYS  17           HA       LYS  17   4.203  -4.286  -0.711
  130   1HB   LYS  17          2HB       LYS  17   5.827  -5.626  -2.020
  131   2HB   LYS  17          1HB       LYS  17   6.202  -5.572  -0.304
  132   1HG   LYS  17          2HG       LYS  17   5.199  -7.815  -0.054
  133   2HG   LYS  17          1HG       LYS  17   4.945  -7.862  -1.801
  134   1HD   LYS  17          2HD       LYS  17   7.367  -7.585  -2.142
  135   2HD   LYS  17          1HD       LYS  17   7.601  -7.589  -0.393
  136   1HE   LYS  17          2HE       LYS  17   6.662  -9.858  -0.292
  137   2HE   LYS  17          1HE       LYS  17   6.482  -9.850  -2.046
  138   1HZ   LYS  17          1HZ       LYS  17   8.477 -10.939  -1.716
  139   2HZ   LYS  17          2HZ       LYS  17   8.954  -9.934  -0.443
  140   3HZ   LYS  17          3HZ       LYS  17   8.988  -9.357  -2.032
  141    H    MET  18           H        MET  18   2.184  -6.917  -0.542
  142    HA   MET  18           HA       MET  18   1.592  -7.211  -3.318
  143   1HB   MET  18          2HB       MET  18   0.855  -8.489  -0.861
  144   2HB   MET  18          1HB       MET  18  -0.604  -8.018  -1.706
  145   1HG   MET  18          2HG       MET  18   1.603  -9.620  -2.968
  146   2HG   MET  18          1HG       MET  18   0.204 -10.335  -2.173
  147   1HE   MET  18          1HE       MET  18   0.462  -7.301  -5.147
  148   2HE   MET  18          2HE       MET  18   0.601  -8.622  -6.308
  149   3HE   MET  18          3HE       MET  18   1.739  -8.508  -4.964
  150    H    ILE  19           H        ILE  19   0.847  -5.009  -0.843
  151    HA   ILE  19           HA       ILE  19  -1.673  -4.079  -1.860
  152    HB   ILE  19           HB       ILE  19   0.127  -2.606   0.034
  153   1HG1  ILE  19          2HG1      ILE  19   0.015  -4.982   0.752
  154   2HG1  ILE  19          1HG1      ILE  19  -0.706  -3.868   1.904
  155   1HG2  ILE  19          1HG2      ILE  19  -2.622  -2.656   0.781
  156   2HG2  ILE  19          2HG2      ILE  19  -2.496  -2.233  -0.926
  157   3HG2  ILE  19          3HG2      ILE  19  -1.631  -1.286   0.283
  158   1HD1  ILE  19          1HD1      ILE  19  -2.184  -5.616   1.880
  159   2HD1  ILE  19          2HD1      ILE  19  -2.020  -5.878   0.140
  160   3HD1  ILE  19          3HD1      ILE  19  -2.924  -4.488   0.744
  161    H    ASP  20           H        ASP  20   1.468  -2.550  -1.337
  162    HA   ASP  20           HA       ASP  20   0.924  -0.371  -3.082
  163   1HB   ASP  20          2HB       ASP  20   3.571  -0.196  -2.543
  164   2HB   ASP  20          1HB       ASP  20   2.295   0.392  -1.484
  165    H    THR  21           H        THR  21   0.551  -2.200  -4.808
  166    HA   THR  21           HA       THR  21   2.985  -2.949  -6.190
  167    HB   THR  21           HB       THR  21   1.170  -4.569  -6.104
  168    HG1  THR  21           1HG      THR  21   0.796  -4.531  -8.582
  169   1HG2  THR  21          1HG2      THR  21  -0.743  -3.061  -5.991
  170   2HG2  THR  21          2HG2      THR  21  -0.919  -4.246  -7.286
  171   3HG2  THR  21          3HG2      THR  21  -0.464  -2.585  -7.665
  172    H    ASP  22           H        ASP  22   1.069  -0.231  -6.036
  173    HA   ASP  22           HA       ASP  22   1.675   0.502  -8.824
  174   1HB   ASP  22          2HB       ASP  22  -0.341   1.885  -7.074
  175   2HB   ASP  22          1HB       ASP  22  -0.208   1.920  -8.829
  176    H    ASN  23           H        ASN  23   2.092   1.489  -5.464
  177    HA   ASN  23           HA       ASN  23   3.069   4.079  -6.205
  178   1HB   ASN  23          2HB       ASN  23   2.806   2.642  -3.584
  179   2HB   ASN  23          1HB       ASN  23   3.705   4.151  -3.705
  180   1HD2  ASN  23          1HD2      ASN  23   0.919   3.006  -2.721
  181   2HD2  ASN  23          2HD2      ASN  23  -0.146   4.309  -3.111
  182    H    SER  24           H        SER  24   4.750   2.089  -3.878
  183    HA   SER  24           HA       SER  24   6.965   1.375  -5.471
  184   1HB   SER  24          2HB       SER  24   8.617   3.028  -4.555
  185   2HB   SER  24          1HB       SER  24   7.426   3.740  -5.645
  186    HG   SER  24           HG       SER  24   6.519   3.767  -3.109
  187    H    GLY  25           H        GLY  25   5.190   0.735  -3.040
  188   1HA   GLY  25          2HA       GLY  25   5.903  -1.066  -1.547
  189   2HA   GLY  25          1HA       GLY  25   7.387  -0.155  -1.298
  190    H    THR  26           H        THR  26   4.439   1.549  -1.578
  191    HA   THR  26           HA       THR  26   4.115   1.773   1.321
  192    HB   THR  26           HB       THR  26   3.838   4.205   1.151
  193    HG1  THR  26           1HG      THR  26   4.632   5.204  -0.798
  194   1HG2  THR  26          1HG2      THR  26   6.132   3.060   1.539
  195   2HG2  THR  26          2HG2      THR  26   6.053   4.795   1.236
  196   3HG2  THR  26          3HG2      THR  26   6.507   3.692  -0.064
  197    H    ILE  27           H        ILE  27   2.049   2.121   1.984
  198    HA   ILE  27           HA       ILE  27  -0.001   1.699  -0.062
  199    HB   ILE  27           HB       ILE  27  -0.243   1.500   2.926
  200   1HG1  ILE  27          2HG1      ILE  27   0.505  -0.578   0.862
  201   2HG1  ILE  27          1HG1      ILE  27   1.453  -0.055   2.251
  202   1HG2  ILE  27          1HG2      ILE  27  -2.115  -0.110   2.157
  203   2HG2  ILE  27          2HG2      ILE  27  -1.990   0.743   0.617
  204   3HG2  ILE  27          3HG2      ILE  27  -2.398   1.628   2.087
  205   1HD1  ILE  27          1HD1      ILE  27   0.607  -2.090   2.909
  206   2HD1  ILE  27          2HD1      ILE  27  -0.967  -1.786   2.169
  207   3HD1  ILE  27          3HD1      ILE  27  -0.505  -0.935   3.643
  208    H    THR  28           H        THR  28  -0.724   3.607  -0.799
  209    HA   THR  28           HA       THR  28  -1.469   5.646   1.170
  210    HB   THR  28           HB       THR  28  -1.566   7.202  -0.739
  211    HG1  THR  28           1HG      THR  28  -2.047   5.950  -2.461
  212   1HG2  THR  28          1HG2      THR  28   1.036   6.142  -1.374
  213   2HG2  THR  28          2HG2      THR  28   0.744   6.135   0.366
  214   3HG2  THR  28          3HG2      THR  28   0.595   7.637  -0.547
  215    H    PHE  29           H        PHE  29  -3.471   6.843   0.661
  216    HA   PHE  29           HA       PHE  29  -5.739   5.546   1.001
  217   1HB   PHE  29          2HB       PHE  29  -5.415   8.034   0.779
  218   2HB   PHE  29          1HB       PHE  29  -5.585   7.836  -0.962
  219    HD1  PHE  29           1HD      PHE  29  -7.721   7.419  -1.957
  220    HD2  PHE  29           2HD      PHE  29  -7.297   7.690   2.265
  221    HE1  PHE  29           1HE      PHE  29 -10.160   7.616  -1.729
  222    HE2  PHE  29           2HE      PHE  29  -9.732   7.882   2.504
  223    HZ   PHE  29           HZ       PHE  29 -11.173   7.847   0.506
  224    H    ASP  30           H        ASP  30  -4.181   5.808  -2.163
  225    HA   ASP  30           HA       ASP  30  -6.386   4.562  -3.557
  226   1HB   ASP  30          2HB       ASP  30  -4.886   6.180  -4.684
  227   2HB   ASP  30          1HB       ASP  30  -3.542   5.062  -4.478
  228    H    GLU  31           H        GLU  31  -3.104   3.587  -2.567
  229    HA   GLU  31           HA       GLU  31  -3.432   0.882  -3.445
  230   1HB   GLU  31          2HB       GLU  31  -1.328   2.457  -2.162
  231   2HB   GLU  31          1HB       GLU  31  -1.348   0.740  -1.763
  232   1HG   GLU  31          2HG       GLU  31   0.058   1.104  -3.659
  233   2HG   GLU  31          1HG       GLU  31  -1.359   0.204  -4.155
  234    H    LEU  32           H        LEU  32  -4.469   2.604  -0.724
  235    HA   LEU  32           HA       LEU  32  -4.270   0.706   1.284
  236   1HB   LEU  32          2HB       LEU  32  -5.015   3.161   1.388
  237   2HB   LEU  32          1HB       LEU  32  -6.613   2.551   1.010
  238    HG   LEU  32           HG       LEU  32  -6.134   2.958   3.459
  239   1HD1  LEU  32          1HD1      LEU  32  -7.683   1.064   2.227
  240   2HD1  LEU  32          2HD1      LEU  32  -7.735   1.473   3.942
  241   3HD1  LEU  32          3HD1      LEU  32  -6.763   0.109   3.388
  242   1HD2  LEU  32          1HD2      LEU  32  -4.553   1.843   4.595
  243   2HD2  LEU  32          2HD2      LEU  32  -3.813   1.648   3.006
  244   3HD2  LEU  32          3HD2      LEU  32  -4.798   0.353   3.684
  245    H    LYS  33           H        LYS  33  -6.999   1.420  -0.862
  246    HA   LYS  33           HA       LYS  33  -8.462  -0.961  -0.177
  247   1HB   LYS  33          2HB       LYS  33  -9.898  -0.271  -2.108
  248   2HB   LYS  33          1HB       LYS  33  -9.705   0.974  -0.882
  249   1HG   LYS  33          2HG       LYS  33  -7.994   2.051  -2.289
  250   2HG   LYS  33          1HG       LYS  33  -8.266   0.828  -3.527
  251   1HD   LYS  33          2HD       LYS  33  -9.438   2.926  -3.981
  252   2HD   LYS  33          1HD       LYS  33 -10.560   1.576  -3.772
  253   1HE   LYS  33          2HE       LYS  33 -11.441   3.451  -2.587
  254   2HE   LYS  33          1HE       LYS  33 -10.850   2.301  -1.398
  255   1HZ   LYS  33          1HZ       LYS  33  -8.752   3.661  -1.372
  256   2HZ   LYS  33          2HZ       LYS  33 -10.115   4.407  -0.702
  257   3HZ   LYS  33          3HZ       LYS  33  -9.589   4.841  -2.251
  258    H    ASP  34           H        ASP  34  -6.589   0.149  -2.957
  259    HA   ASP  34           HA       ASP  34  -6.802  -1.799  -4.775
  260   1HB   ASP  34          2HB       ASP  34  -5.258   0.186  -4.814
  261   2HB   ASP  34          1HB       ASP  34  -4.122  -0.763  -3.863
  262    H    GLY  35           H        GLY  35  -4.264  -2.018  -2.276
  263   1HA   GLY  35          2HA       GLY  35  -3.344  -4.529  -2.770
  264   2HA   GLY  35          1HA       GLY  35  -3.374  -3.822  -1.171
  265    H    LEU  36           H        LEU  36  -6.218  -3.840  -0.761
  266    HA   LEU  36           HA       LEU  36  -6.523  -6.713  -0.310
  267   1HB   LEU  36          2HB       LEU  36  -6.901  -4.703   1.380
  268   2HB   LEU  36          1HB       LEU  36  -8.505  -4.769   0.684
  269    HG   LEU  36           HG       LEU  36  -8.449  -6.052   2.730
  270   1HD1  LEU  36          1HD1      LEU  36  -9.291  -7.007   0.230
  271   2HD1  LEU  36          2HD1      LEU  36  -9.887  -7.472   1.826
  272   3HD1  LEU  36          3HD1      LEU  36  -8.576  -8.382   1.074
  273   1HD2  LEU  36          1HD2      LEU  36  -6.496  -6.978   3.283
  274   2HD2  LEU  36          2HD2      LEU  36  -5.938  -7.008   1.611
  275   3HD2  LEU  36          3HD2      LEU  36  -6.961  -8.308   2.223
  276    H    LYS  37           H        LYS  37  -8.517  -4.029  -1.379
  277    HA   LYS  37           HA       LYS  37 -10.747  -5.329  -2.290
  278   1HB   LYS  37          2HB       LYS  37 -10.702  -2.958  -2.118
  279   2HB   LYS  37          1HB       LYS  37  -9.345  -2.829  -3.224
  280   1HG   LYS  37          2HG       LYS  37 -11.413  -4.106  -4.615
  281   2HG   LYS  37          1HG       LYS  37 -12.134  -2.737  -3.775
  282   1HD   LYS  37          2HD       LYS  37 -11.352  -2.066  -5.982
  283   2HD   LYS  37          1HD       LYS  37 -10.405  -1.269  -4.724
  284   1HE   LYS  37          2HE       LYS  37  -8.868  -2.011  -6.380
  285   2HE   LYS  37          1HE       LYS  37  -8.698  -3.090  -4.991
  286   1HZ   LYS  37          1HZ       LYS  37  -9.801  -3.639  -7.649
  287   2HZ   LYS  37          2HZ       LYS  37 -10.457  -4.472  -6.330
  288   3HZ   LYS  37          3HZ       LYS  37  -8.806  -4.597  -6.672
  289    H    ARG  38           H        ARG  38  -7.576  -5.436  -3.606
  290    HA   ARG  38           HA       ARG  38  -8.175  -5.929  -6.318
  291   1HB   ARG  38          2HB       ARG  38  -5.907  -6.511  -6.543
  292   2HB   ARG  38          1HB       ARG  38  -5.950  -5.282  -5.298
  293   1HG   ARG  38          2HG       ARG  38  -5.816  -7.055  -3.588
  294   2HG   ARG  38          1HG       ARG  38  -5.669  -8.249  -4.878
  295   1HD   ARG  38          2HD       ARG  38  -3.742  -6.046  -4.160
  296   2HD   ARG  38          1HD       ARG  38  -3.473  -7.785  -4.103
  297    HE   ARG  38           HE       ARG  38  -3.060  -6.113  -6.325
  298   1HH1  ARG  38          1HH1      ARG  38  -4.357  -9.248  -5.518
  299   2HH1  ARG  38          2HH1      ARG  38  -4.012  -9.929  -7.073
  300   1HH2  ARG  38          1HH2      ARG  38  -2.608  -7.005  -8.370
  301   2HH2  ARG  38          2HH2      ARG  38  -3.021  -8.656  -8.693
  302    H    VAL  39           H        VAL  39  -7.829  -8.105  -3.534
  303    HA   VAL  39           HA       VAL  39  -7.976 -10.479  -5.136
  304    HB   VAL  39           HB       VAL  39  -8.064 -11.704  -3.038
  305   1HG1  VAL  39          1HG1      VAL  39  -6.079  -9.691  -2.271
  306   2HG1  VAL  39          2HG1      VAL  39  -5.973 -10.218  -3.951
  307   3HG1  VAL  39          3HG1      VAL  39  -5.876 -11.402  -2.647
  308   1HG2  VAL  39          1HG2      VAL  39  -9.496  -9.747  -1.987
  309   2HG2  VAL  39          2HG2      VAL  39  -7.913  -9.213  -1.422
  310   3HG2  VAL  39          3HG2      VAL  39  -8.512 -10.813  -0.983
  311    H    GLY  40           H        GLY  40 -10.257  -8.495  -5.234
  312   1HA   GLY  40          2HA       GLY  40 -12.445  -9.171  -5.952
  313   2HA   GLY  40          1HA       GLY  40 -12.364 -10.503  -4.808
  314    H    SER  41           H        SER  41 -11.252  -8.557  -2.756
  315    HA   SER  41           HA       SER  41 -13.631  -8.014  -1.417
  316   1HB   SER  41          2HB       SER  41 -10.851  -6.870  -1.092
  317   2HB   SER  41          1HB       SER  41 -12.165  -6.587   0.040
  318    HG   SER  41           HG       SER  41 -11.058  -9.101  -0.660
  319    H    GLU  42           H        GLU  42 -14.568  -5.955  -0.870
  320    HA   GLU  42           HA       GLU  42 -14.043  -3.814  -2.790
  321   1HB   GLU  42          2HB       GLU  42 -16.729  -4.926  -2.147
  322   2HB   GLU  42          1HB       GLU  42 -16.454  -3.483  -3.098
  323   1HG   GLU  42          2HG       GLU  42 -15.282  -4.812  -4.771
  324   2HG   GLU  42          1HG       GLU  42 -15.551  -6.264  -3.808
  325    H    LEU  43           H        LEU  43 -13.398  -2.175  -1.565
  326    HA   LEU  43           HA       LEU  43 -14.860  -1.633   0.935
  327   1HB   LEU  43          2HB       LEU  43 -12.083  -0.734   0.169
  328   2HB   LEU  43          1HB       LEU  43 -12.867  -0.486   1.716
  329    HG   LEU  43           HG       LEU  43 -12.086  -3.173   0.583
  330   1HD1  LEU  43          1HD1      LEU  43 -10.070  -2.907   1.481
  331   2HD1  LEU  43          2HD1      LEU  43 -10.760  -2.364   3.011
  332   3HD1  LEU  43          3HD1      LEU  43 -10.467  -1.203   1.714
  333   1HD2  LEU  43          1HD2      LEU  43 -13.708  -3.811   2.025
  334   2HD2  LEU  43          2HD2      LEU  43 -13.637  -2.306   2.942
  335   3HD2  LEU  43          3HD2      LEU  43 -12.432  -3.564   3.218
  336    H    MET  44           H        MET  44 -14.932   0.716   1.539
  337    HA   MET  44           HA       MET  44 -15.350   2.396  -0.833
  338   1HB   MET  44          2HB       MET  44 -16.635   2.836   1.859
  339   2HB   MET  44          1HB       MET  44 -17.118   3.490   0.299
  340   1HG   MET  44          2HG       MET  44 -17.683   1.150  -0.393
  341   2HG   MET  44          1HG       MET  44 -17.415   0.667   1.277
  342   1HE   MET  44          1HE       MET  44 -20.078   2.985   3.083
  343   2HE   MET  44          2HE       MET  44 -18.327   3.025   2.880
  344   3HE   MET  44          3HE       MET  44 -19.123   1.531   3.373
  345    H    GLU  45           H        GLU  45 -14.788   4.701  -0.493
  346    HA   GLU  45           HA       GLU  45 -12.274   5.094   0.432
  347   1HB   GLU  45          2HB       GLU  45 -14.514   7.004   0.149
  348   2HB   GLU  45          1HB       GLU  45 -12.941   7.547   0.703
  349   1HG   GLU  45          2HG       GLU  45 -11.971   6.476  -1.350
  350   2HG   GLU  45          1HG       GLU  45 -13.629   6.248  -1.917
  351    H    SER  46           H        SER  46 -15.096   6.265   2.389
  352    HA   SER  46           HA       SER  46 -13.807   6.968   4.626
  353   1HB   SER  46          2HB       SER  46 -16.220   7.166   4.347
  354   2HB   SER  46          1HB       SER  46 -16.399   5.417   4.492
  355    HG   SER  46           HG       SER  46 -15.053   6.175   6.600
  356    H    GLU  47           H        GLU  47 -14.229   3.638   3.555
  357    HA   GLU  47           HA       GLU  47 -13.574   2.448   6.064
  358   1HB   GLU  47          2HB       GLU  47 -13.451   1.371   3.239
  359   2HB   GLU  47          1HB       GLU  47 -13.168   0.401   4.676
  360   1HG   GLU  47          2HG       GLU  47 -15.725   1.870   4.087
  361   2HG   GLU  47          1HG       GLU  47 -15.442   0.166   3.738
  362    H    ILE  48           H        ILE  48 -11.804   3.397   3.190
  363    HA   ILE  48           HA       ILE  48  -9.289   2.355   3.833
  364    HB   ILE  48           HB       ILE  48 -10.182   4.667   2.130
  365   1HG1  ILE  48          2HG1      ILE  48  -9.302   3.235   0.319
  366   2HG1  ILE  48          1HG1      ILE  48  -8.834   2.044   1.516
  367   1HG2  ILE  48          1HG2      ILE  48  -7.433   4.026   3.035
  368   2HG2  ILE  48          2HG2      ILE  48  -8.155   5.578   2.612
  369   3HG2  ILE  48          3HG2      ILE  48  -7.653   4.463   1.342
  370   1HD1  ILE  48          1HD1      ILE  48 -11.598   2.851   0.699
  371   2HD1  ILE  48          2HD1      ILE  48 -11.268   1.898   2.146
  372   3HD1  ILE  48          3HD1      ILE  48 -10.830   1.269   0.557
  373    H    LYS  49           H        LYS  49 -10.429   5.721   4.178
  374    HA   LYS  49           HA       LYS  49  -8.282   6.656   5.693
  375   1HB   LYS  49          2HB       LYS  49 -10.023   8.097   4.643
  376   2HB   LYS  49          1HB       LYS  49 -11.165   7.559   5.866
  377   1HG   LYS  49          2HG       LYS  49  -9.616   8.488   7.597
  378   2HG   LYS  49          1HG       LYS  49  -8.672   9.187   6.279
  379   1HD   LYS  49          2HD       LYS  49 -11.601   9.721   6.764
  380   2HD   LYS  49          1HD       LYS  49 -10.290  10.774   7.296
  381   1HE   LYS  49          2HE       LYS  49 -10.891  10.011   4.438
  382   2HE   LYS  49          1HE       LYS  49 -11.301  11.549   5.196
  383   1HZ   LYS  49          1HZ       LYS  49  -9.121  11.260   3.798
  384   2HZ   LYS  49          2HZ       LYS  49  -8.506  10.676   5.261
  385   3HZ   LYS  49          3HZ       LYS  49  -9.145  12.241   5.177
  386    H    ASP  50           H        ASP  50 -11.024   4.733   6.519
  387    HA   ASP  50           HA       ASP  50 -11.027   5.146   9.322
  388   1HB   ASP  50          2HB       ASP  50 -12.928   4.136   8.134
  389   2HB   ASP  50          1HB       ASP  50 -11.936   2.743   7.717
  390    H    LEU  51           H        LEU  51  -9.527   2.723   7.226
  391    HA   LEU  51           HA       LEU  51  -8.277   1.277   9.316
  392   1HB   LEU  51          2HB       LEU  51  -8.721   0.352   7.068
  393   2HB   LEU  51          1HB       LEU  51  -7.540   1.455   6.390
  394    HG   LEU  51           HG       LEU  51  -6.664  -0.420   8.536
  395   1HD1  LEU  51          1HD1      LEU  51  -6.069  -1.966   6.525
  396   2HD1  LEU  51          2HD1      LEU  51  -7.422  -1.152   5.737
  397   3HD1  LEU  51          3HD1      LEU  51  -7.682  -2.043   7.236
  398   1HD2  LEU  51          1HD2      LEU  51  -5.470   1.146   6.327
  399   2HD2  LEU  51          2HD2      LEU  51  -4.717  -0.400   6.719
  400   3HD2  LEU  51          3HD2      LEU  51  -4.872   0.846   7.958
  401    H    MET  52           H        MET  52  -7.564   4.222   7.712
  402    HA   MET  52           HA       MET  52  -4.757   4.268   8.202
  403   1HB   MET  52          2HB       MET  52  -6.772   6.373   7.489
  404   2HB   MET  52          1HB       MET  52  -5.085   6.759   7.771
  405   1HG   MET  52          2HG       MET  52  -6.149   4.881   5.675
  406   2HG   MET  52          1HG       MET  52  -5.547   6.514   5.403
  407   1HE   MET  52          1HE       MET  52  -4.638   4.302   3.704
  408   2HE   MET  52          2HE       MET  52  -2.891   4.073   3.801
  409   3HE   MET  52          3HE       MET  52  -3.557   5.687   3.555
  410    H    ASP  53           H        ASP  53  -7.574   5.624   9.865
  411    HA   ASP  53           HA       ASP  53  -5.874   6.731  11.948
  412   1HB   ASP  53          2HB       ASP  53  -7.908   7.934  11.129
  413   2HB   ASP  53          1HB       ASP  53  -8.899   6.651  11.811
  414    H    ALA  54           H        ALA  54  -7.733   3.885  11.365
  415    HA   ALA  54           HA       ALA  54  -7.792   3.147  14.179
  416   1HB   ALA  54          1HB       ALA  54  -8.845   1.006  13.107
  417   2HB   ALA  54          2HB       ALA  54  -9.027   2.053  11.700
  418   3HB   ALA  54          3HB       ALA  54  -9.775   2.499  13.234
  419    H    ALA  55           H        ALA  55  -5.912   2.454  11.318
  420    HA   ALA  55           HA       ALA  55  -4.406   0.484  12.907
  421   1HB   ALA  55          1HB       ALA  55  -4.886   0.320   9.944
  422   2HB   ALA  55          2HB       ALA  55  -5.760  -0.603  11.168
  423   3HB   ALA  55          3HB       ALA  55  -4.028  -0.851  10.945
  424    H    ASP  56           H        ASP  56  -4.143   2.808  10.202
  425    HA   ASP  56           HA       ASP  56  -1.371   2.604   9.908
  426   1HB   ASP  56          2HB       ASP  56  -2.837   3.752   8.274
  427   2HB   ASP  56          1HB       ASP  56  -3.076   5.056   9.432
  428    H    ILE  57           H        ILE  57  -0.287   2.529  11.769
  429    HA   ILE  57           HA       ILE  57  -0.583   4.016  14.074
  430    HB   ILE  57           HB       ILE  57   2.067   3.105  12.950
  431   1HG1  ILE  57          2HG1      ILE  57   0.447   1.268  12.908
  432   2HG1  ILE  57          1HG1      ILE  57   1.669   0.996  14.147
  433   1HG2  ILE  57          1HG2      ILE  57   1.669   2.870  15.811
  434   2HG2  ILE  57          2HG2      ILE  57   1.497   4.534  15.251
  435   3HG2  ILE  57          3HG2      ILE  57   2.978   3.637  14.910
  436   1HD1  ILE  57          1HD1      ILE  57  -1.158   1.932  14.564
  437   2HD1  ILE  57          2HD1      ILE  57   0.059   1.836  15.836
  438   3HD1  ILE  57          3HD1      ILE  57  -0.470   0.370  15.009
  439    H    ASP  58           H        ASP  58   0.581   5.044  11.029
  440    HA   ASP  58           HA       ASP  58   1.343   7.639  12.200
  441   1HB   ASP  58          2HB       ASP  58   3.314   6.196  11.425
  442   2HB   ASP  58          1HB       ASP  58   2.726   6.468   9.788
  443    H    LYS  59           H        LYS  59  -1.190   7.070  11.295
  444    HA   LYS  59           HA       LYS  59  -2.094   7.271   8.869
  445   1HB   LYS  59          2HB       LYS  59  -3.404   7.497  10.979
  446   2HB   LYS  59          1HB       LYS  59  -3.051   9.216  10.958
  447   1HG   LYS  59          2HG       LYS  59  -4.450   7.815   8.695
  448   2HG   LYS  59          1HG       LYS  59  -5.309   8.499  10.074
  449   1HD   LYS  59          2HD       LYS  59  -4.361  10.704   9.553
  450   2HD   LYS  59          1HD       LYS  59  -3.529  10.009   8.160
  451   1HE   LYS  59          2HE       LYS  59  -5.691   9.397   7.183
  452   2HE   LYS  59          1HE       LYS  59  -6.516  10.099   8.575
  453   1HZ   LYS  59          1HZ       LYS  59  -4.792  11.583   6.663
  454   2HZ   LYS  59          2HZ       LYS  59  -5.594  12.253   7.993
  455   3HZ   LYS  59          3HZ       LYS  59  -6.483  11.623   6.700
  456    H    SER  60           H        SER  60  -0.647   8.112   7.432
  457    HA   SER  60           HA       SER  60  -0.687  11.039   7.158
  458   1HB   SER  60          2HB       SER  60   1.595  10.922   6.185
  459   2HB   SER  60          1HB       SER  60   1.568  10.392   7.866
  460    HG   SER  60           HG       SER  60   2.757   9.031   6.316
  461    H    GLY  61           H        GLY  61  -2.164   8.613   6.118
  462   1HA   GLY  61          2HA       GLY  61  -3.311   8.183   4.144
  463   2HA   GLY  61          1HA       GLY  61  -2.426   9.507   3.392
  464    H    THR  62           H        THR  62  -0.491   7.258   5.009
  465    HA   THR  62           HA       THR  62  -0.024   5.551   2.705
  466    HB   THR  62           HB       THR  62   2.128   7.266   3.966
  467    HG1  THR  62           1HG      THR  62   0.552   7.952   2.125
  468   1HG2  THR  62          1HG2      THR  62   2.300   4.953   2.102
  469   2HG2  THR  62          2HG2      THR  62   3.334   5.386   3.464
  470   3HG2  THR  62          3HG2      THR  62   3.444   6.287   1.950
  471    H    ILE  63           H        ILE  63   0.793   3.533   3.283
  472    HA   ILE  63           HA       ILE  63   1.329   3.148   6.144
  473    HB   ILE  63           HB       ILE  63  -0.479   1.550   4.365
  474   1HG1  ILE  63          2HG1      ILE  63  -0.830   2.731   7.128
  475   2HG1  ILE  63          1HG1      ILE  63  -1.412   3.455   5.631
  476   1HG2  ILE  63          1HG2      ILE  63   0.533  -0.260   5.292
  477   2HG2  ILE  63          2HG2      ILE  63  -0.587   0.112   6.601
  478   3HG2  ILE  63          3HG2      ILE  63   1.094   0.636   6.703
  479   1HD1  ILE  63          1HD1      ILE  63  -2.272   0.691   6.236
  480   2HD1  ILE  63          2HD1      ILE  63  -3.141   2.007   5.445
  481   3HD1  ILE  63          3HD1      ILE  63  -2.958   2.000   7.198
  482    H    ASP  64           H        ASP  64   3.025   1.943   6.670
  483    HA   ASP  64           HA       ASP  64   4.514   0.667   4.493
  484   1HB   ASP  64          2HB       ASP  64   5.494   1.678   7.175
  485   2HB   ASP  64          1HB       ASP  64   6.502   0.880   5.971
  486    H    TYR  65           H        TYR  65   5.894  -1.227   5.241
  487    HA   TYR  65           HA       TYR  65   4.480  -3.429   5.727
  488   1HB   TYR  65          2HB       TYR  65   6.851  -3.543   5.257
  489   2HB   TYR  65          1HB       TYR  65   7.235  -2.857   6.833
  490    HD1  TYR  65           1HD      TYR  65   8.227  -4.429   8.194
  491    HD2  TYR  65           2HD      TYR  65   5.002  -5.638   5.698
  492    HE1  TYR  65           1HE      TYR  65   8.328  -6.684   9.166
  493    HE2  TYR  65           2HE      TYR  65   5.092  -7.896   6.660
  494    HH   TYR  65           HH       TYR  65   6.156  -9.265   8.048
  495    H    GLY  66           H        GLY  66   5.751  -1.344   8.312
  496   1HA   GLY  66          2HA       GLY  66   4.752  -2.994  10.390
  497   2HA   GLY  66          1HA       GLY  66   5.298  -1.334  10.572
  498    H    GLU  67           H        GLU  67   3.659   0.156   9.167
  499    HA   GLU  67           HA       GLU  67   1.317   0.357  10.651
  500   1HB   GLU  67          2HB       GLU  67   1.862   1.376   7.854
  501   2HB   GLU  67          1HB       GLU  67   0.610   1.969   8.939
  502   1HG   GLU  67          2HG       GLU  67   2.131   3.007  10.340
  503   2HG   GLU  67          1HG       GLU  67   3.476   2.017   9.777
  504    H    PHE  68           H        PHE  68   2.108  -1.702   8.028
  505    HA   PHE  68           HA       PHE  68  -0.465  -2.172   6.942
  506   1HB   PHE  68          2HB       PHE  68   1.688  -2.771   5.840
  507   2HB   PHE  68          1HB       PHE  68   1.925  -4.008   7.038
  508    HD1  PHE  68           1HD      PHE  68  -0.838  -2.931   4.806
  509    HD2  PHE  68           2HD      PHE  68   1.523  -6.121   6.321
  510    HE1  PHE  68           1HE      PHE  68  -2.118  -4.526   3.437
  511    HE2  PHE  68           2HE      PHE  68   0.259  -7.723   4.948
  512    HZ   PHE  68           HZ       PHE  68  -1.558  -6.924   3.498
  513    H    ILE  69           H        ILE  69   1.589  -4.160   9.004
  514    HA   ILE  69           HA       ILE  69  -0.329  -6.079   9.642
  515    HB   ILE  69           HB       ILE  69   1.952  -5.298  11.453
  516   1HG1  ILE  69          2HG1      ILE  69   2.837  -5.427   9.166
  517   2HG1  ILE  69          1HG1      ILE  69   3.375  -6.817  10.102
  518   1HG2  ILE  69          1HG2      ILE  69   0.765  -6.968  12.489
  519   2HG2  ILE  69          2HG2      ILE  69   1.937  -7.902  11.559
  520   3HG2  ILE  69          3HG2      ILE  69   0.289  -7.713  10.963
  521   1HD1  ILE  69          1HD1      ILE  69   0.930  -7.035   8.413
  522   2HD1  ILE  69          2HD1      ILE  69   2.063  -8.287   8.924
  523   3HD1  ILE  69          3HD1      ILE  69   2.529  -7.131   7.675
  524    H    ALA  70           H        ALA  70   0.262  -2.903  10.879
  525    HA   ALA  70           HA       ALA  70  -1.027  -3.091  13.376
  526   1HB   ALA  70          1HB       ALA  70  -0.061  -0.971  11.632
  527   2HB   ALA  70          2HB       ALA  70  -0.085  -1.064  13.393
  528   3HB   ALA  70          3HB       ALA  70  -1.516  -0.518  12.519
  529    H    ALA  71           H        ALA  71  -2.195  -3.502  10.305
  530    HA   ALA  71           HA       ALA  71  -4.906  -2.582  10.895
  531   1HB   ALA  71          1HB       ALA  71  -3.388  -3.120   8.450
  532   2HB   ALA  71          2HB       ALA  71  -4.734  -2.016   8.728
  533   3HB   ALA  71          3HB       ALA  71  -5.044  -3.724   8.415
  534    H    THR  72           H        THR  72  -2.963  -5.444  10.534
  535    HA   THR  72           HA       THR  72  -5.213  -7.248  10.555
  536    HB   THR  72           HB       THR  72  -3.576  -9.022  10.598
  537    HG1  THR  72           1HG      THR  72  -1.286  -8.296  10.622
  538   1HG2  THR  72          1HG2      THR  72  -3.033  -8.773   8.468
  539   2HG2  THR  72          2HG2      THR  72  -1.955  -7.425   8.834
  540   3HG2  THR  72          3HG2      THR  72  -3.674  -7.132   8.564
  541    H    VAL  73           H        VAL  73  -3.573  -5.412  12.807
  542    HA   VAL  73           HA       VAL  73  -4.074  -7.249  15.034
  543    HB   VAL  73           HB       VAL  73  -1.922  -5.949  14.930
  544   1HG1  VAL  73          1HG1      VAL  73  -1.880  -3.620  15.432
  545   2HG1  VAL  73          2HG1      VAL  73  -3.625  -3.586  15.677
  546   3HG1  VAL  73          3HG1      VAL  73  -2.969  -3.858  14.064
  547   1HG2  VAL  73          1HG2      VAL  73  -3.789  -6.031  17.215
  548   2HG2  VAL  73          2HG2      VAL  73  -2.381  -4.983  17.394
  549   3HG2  VAL  73          3HG2      VAL  73  -2.166  -6.701  17.051
  550    H    HIS  74           H        HIS  74  -5.514  -4.746  13.334
  551    HA   HIS  74           HA       HIS  74  -6.993  -3.490  15.415
  552   1HB   HIS  74          2HB       HIS  74  -6.535  -2.367  13.287
  553   2HB   HIS  74          1HB       HIS  74  -7.487  -3.578  12.438
  554    HD1  HIS  74           1HD      HIS  74  -8.184  -1.282  15.405
  555    HD2  HIS  74           2HD      HIS  74  -9.910  -2.561  11.848
  556    HE1  HIS  74           1HE      HIS  74 -10.408  -0.114  15.279
  557    HE2  HIS  74           2HE      HIS  74 -11.392  -0.831  13.072
  558    H    LEU  75           H        LEU  75  -7.879  -5.846  12.875
  559    HA   LEU  75           HA       LEU  75 -10.490  -6.287  13.854
  560   1HB   LEU  75          2HB       LEU  75 -10.689  -7.796  12.160
  561   2HB   LEU  75          1HB       LEU  75  -9.235  -7.005  11.596
  562    HG   LEU  75           HG       LEU  75  -8.894  -9.297  11.276
  563   1HD1  LEU  75          1HD1      LEU  75  -7.285  -7.870  13.084
  564   2HD1  LEU  75          2HD1      LEU  75  -6.827  -9.174  11.989
  565   3HD1  LEU  75          3HD1      LEU  75  -7.347  -9.545  13.632
  566   1HD2  LEU  75          1HD2      LEU  75  -9.022 -10.545  13.777
  567   2HD2  LEU  75          2HD2      LEU  75 -10.085 -10.788  12.392
  568   3HD2  LEU  75          3HD2      LEU  75 -10.503  -9.599  13.625
  569    H    ASN  76           H        ASN  76  -7.432  -7.025  14.938
  570    HA   ASN  76           HA       ASN  76  -8.076  -9.307  16.545
  571   1HB   ASN  76          2HB       ASN  76  -5.810  -8.966  15.550
  572   2HB   ASN  76          1HB       ASN  76  -5.607  -7.572  16.605
  573   1HD2  ASN  76          1HD2      ASN  76  -4.324  -8.022  18.222
  574   2HD2  ASN  76          2HD2      ASN  76  -4.275  -9.503  19.110
  575    H    LYS  77           H        LYS  77  -7.323  -9.079  18.975
  576    HA   LYS  77           HA       LYS  77  -9.147  -7.887  20.483
  577   1HB   LYS  77          2HB       LYS  77  -7.451  -7.579  22.274
  578   2HB   LYS  77          1HB       LYS  77  -7.336  -9.147  21.481
  579   1HG   LYS  77          2HG       LYS  77  -5.416  -8.507  20.272
  580   2HG   LYS  77          1HG       LYS  77  -5.627  -6.805  20.685
  581   1HD   LYS  77          2HD       LYS  77  -3.842  -7.724  22.020
  582   2HD   LYS  77          1HD       LYS  77  -5.225  -7.400  23.069
  583   1HE   LYS  77          2HE       LYS  77  -4.216  -9.553  23.599
  584   2HE   LYS  77          1HE       LYS  77  -5.850  -9.763  22.973
  585   1HZ   LYS  77          1HZ       LYS  77  -3.375 -10.073  21.364
  586   2HZ   LYS  77          2HZ       LYS  77  -4.956 -10.376  20.845
  587   3HZ   LYS  77          3HZ       LYS  77  -4.255 -11.353  22.035
  588    H    LEU  78           H        LEU  78  -9.799  -5.922  21.128
  589    HA   LEU  78           HA       LEU  78  -9.635  -3.670  19.748
  590   1HB   LEU  78          2HB       LEU  78  -9.618  -3.739  22.763
  591   2HB   LEU  78          1HB       LEU  78 -10.148  -2.392  21.773
  592    HG   LEU  78           HG       LEU  78 -11.458  -5.112  21.872
  593   1HD1  LEU  78          1HD1      LEU  78 -13.336  -3.485  22.775
  594   2HD1  LEU  78          2HD1      LEU  78 -11.933  -2.553  23.296
  595   3HD1  LEU  78          3HD1      LEU  78 -12.142  -4.214  23.848
  596   1HD2  LEU  78          1HD2      LEU  78 -11.495  -3.408  19.768
  597   2HD2  LEU  78          2HD2      LEU  78 -12.865  -2.811  20.704
  598   3HD2  LEU  78          3HD2      LEU  78 -12.818  -4.497  20.189
  599    H    GLU  79           H        GLU  79  -7.468  -3.608  18.841
  600    HA   GLU  79           HA       GLU  79  -5.438  -2.481  20.643
  601   1HB   GLU  79          2HB       GLU  79  -4.790  -4.420  19.253
  602   2HB   GLU  79          1HB       GLU  79  -5.152  -3.492  17.806
  603   1HG   GLU  79          2HG       GLU  79  -2.788  -3.499  18.158
  604   2HG   GLU  79          1HG       GLU  79  -3.402  -1.873  18.452
  605    H    ARG  80           H        ARG  80  -6.577  -0.431  20.747
  606    HA   ARG  80           HA       ARG  80  -5.976   1.267  18.418
  607   1HB   ARG  80          2HB       ARG  80  -8.409   0.789  18.541
  608   2HB   ARG  80          1HB       ARG  80  -8.440   1.475  20.159
  609   1HG   ARG  80          2HG       ARG  80  -7.780   3.645  19.262
  610   2HG   ARG  80          1HG       ARG  80  -7.730   2.959  17.636
  611   1HD   ARG  80          2HD       ARG  80 -10.118   2.423  17.800
  612   2HD   ARG  80          1HD       ARG  80 -10.160   3.127  19.415
  613    HE   ARG  80           HE       ARG  80 -10.412   5.153  18.420
  614   1HH1  ARG  80          1HH1      ARG  80  -8.768   3.054  16.172
  615   2HH1  ARG  80          2HH1      ARG  80  -8.693   4.246  14.918
  616   1HH2  ARG  80          1HH2      ARG  80 -10.314   6.725  16.772
  617   2HH2  ARG  80          2HH2      ARG  80  -9.570   6.330  15.258
  618    H    GLU  81           H        GLU  81  -5.645   3.545  18.948
  619    HA   GLU  81           HA       GLU  81  -4.901   3.986  21.762
  620   1HB   GLU  81          2HB       GLU  81  -3.308   4.791  19.323
  621   2HB   GLU  81          1HB       GLU  81  -2.937   5.285  20.970
  622   1HG   GLU  81          2HG       GLU  81  -2.953   2.459  19.932
  623   2HG   GLU  81          1HG       GLU  81  -1.526   3.441  20.254
  624    H    GLU  82           H        GLU  82  -4.161   6.522  21.812
  625    HA   GLU  82           HA       GLU  82  -6.611   7.948  21.533
  626   1HB   GLU  82          2HB       GLU  82  -4.990   8.354  23.360
  627   2HB   GLU  82          1HB       GLU  82  -3.846   8.988  22.185
  628   1HG   GLU  82          2HG       GLU  82  -5.400  10.796  21.650
  629   2HG   GLU  82          1HG       GLU  82  -6.545  10.159  22.830
  630    H    ASN  83           H        ASN  83  -6.780  10.069  20.424
  631    HA   ASN  83           HA       ASN  83  -5.051  10.760  18.287
  632   1HB   ASN  83          2HB       ASN  83  -6.639  10.241  16.425
  633   2HB   ASN  83          1HB       ASN  83  -5.947   8.811  17.186
  634   1HD2  ASN  83          1HD2      ASN  83  -8.708  10.094  16.011
  635   2HD2  ASN  83          2HD2      ASN  83  -9.869   9.174  16.903
  636    H    LEU  84           H        LEU  84  -5.224  12.907  18.374
  637    HA   LEU  84           HA       LEU  84  -7.741  14.144  19.162
  638   1HB   LEU  84          2HB       LEU  84  -5.290  14.755  19.918
  639   2HB   LEU  84          1HB       LEU  84  -5.298  15.692  18.436
  640    HG   LEU  84           HG       LEU  84  -7.250  16.029  20.716
  641   1HD1  LEU  84          1HD1      LEU  84  -6.045  17.867  21.421
  642   2HD1  LEU  84          2HD1      LEU  84  -5.209  18.042  19.879
  643   3HD1  LEU  84          3HD1      LEU  84  -4.768  16.736  20.977
  644   1HD2  LEU  84          1HD2      LEU  84  -6.857  17.732  18.261
  645   2HD2  LEU  84          2HD2      LEU  84  -8.046  17.970  19.541
  646   3HD2  LEU  84          3HD2      LEU  84  -8.167  16.569  18.474
  647    H    VAL  85           H        VAL  85  -5.326  14.898  16.635
  648    HA   VAL  85           HA       VAL  85  -7.314  16.212  15.032
  649    HB   VAL  85           HB       VAL  85  -5.532  16.577  13.405
  650   1HG1  VAL  85          1HG1      VAL  85  -4.532  17.095  16.199
  651   2HG1  VAL  85          2HG1      VAL  85  -5.791  18.037  15.399
  652   3HG1  VAL  85          3HG1      VAL  85  -4.155  18.012  14.740
  653   1HG2  VAL  85          1HG2      VAL  85  -3.458  15.589  13.455
  654   2HG2  VAL  85          2HG2      VAL  85  -4.452  14.272  14.076
  655   3HG2  VAL  85          3HG2      VAL  85  -3.526  15.279  15.190
  656    H    SER  86           H        SER  86  -5.751  13.082  15.086
  657    HA   SER  86           HA       SER  86  -6.359  12.156  12.535
  658   1HB   SER  86          2HB       SER  86  -6.390  10.597  15.135
  659   2HB   SER  86          1HB       SER  86  -6.314   9.890  13.523
  660    HG   SER  86           HG       SER  86  -4.395  11.781  13.921
  661    H    ALA  87           H        ALA  87  -8.349  12.932  15.191
  662    HA   ALA  87           HA       ALA  87 -10.660  11.420  14.394
  663   1HB   ALA  87          1HB       ALA  87 -11.113  13.759  16.086
  664   2HB   ALA  87          2HB       ALA  87  -9.887  12.656  16.711
  665   3HB   ALA  87          3HB       ALA  87 -11.512  12.064  16.364
  666    H    PHE  88           H        PHE  88  -9.803  14.899  14.413
  667    HA   PHE  88           HA       PHE  88 -11.984  15.890  13.017
  668   1HB   PHE  88          2HB       PHE  88  -9.101  16.789  12.815
  669   2HB   PHE  88          1HB       PHE  88 -10.499  17.726  12.289
  670    HD1  PHE  88           1HD      PHE  88 -12.416  17.671  14.273
  671    HD2  PHE  88           2HD      PHE  88  -8.195  17.551  14.775
  672    HE1  PHE  88           1HE      PHE  88 -12.669  18.580  16.541
  673    HE2  PHE  88           2HE      PHE  88  -8.436  18.458  17.048
  674    HZ   PHE  88           HZ       PHE  88 -10.676  18.970  17.937
  675    H    SER  89           H        SER  89  -9.497  13.827  11.962
  676    HA   SER  89           HA       SER  89  -9.976  14.335   9.139
  677   1HB   SER  89          2HB       SER  89  -7.690  13.864   9.867
  678   2HB   SER  89          1HB       SER  89  -8.205  12.313  10.528
  679    HG   SER  89           HG       SER  89  -8.236  13.104   7.803
  680    H    TYR  90           H        TYR  90 -10.360  11.691  11.494
  681    HA   TYR  90           HA       TYR  90 -11.858  10.077   9.632
  682   1HB   TYR  90          2HB       TYR  90 -10.306   9.109  11.318
  683   2HB   TYR  90          1HB       TYR  90 -11.387   9.661  12.589
  684    HD1  TYR  90           1HD      TYR  90 -11.977   7.565  13.528
  685    HD2  TYR  90           2HD      TYR  90 -12.459   8.217   9.350
  686    HE1  TYR  90           1HE      TYR  90 -13.269   5.481  13.356
  687    HE2  TYR  90           2HE      TYR  90 -13.753   6.137   9.168
  688    HH   TYR  90           HH       TYR  90 -14.346   4.237  10.236
  689    H    PHE  91           H        PHE  91 -12.659  11.315  12.916
  690    HA   PHE  91           HA       PHE  91 -15.416  10.889  12.682
  691   1HB   PHE  91          2HB       PHE  91 -13.813  12.763  14.429
  692   2HB   PHE  91          1HB       PHE  91 -15.565  12.625  14.548
  693    HD1  PHE  91           1HD      PHE  91 -16.114  11.503  16.473
  694    HD2  PHE  91           2HD      PHE  91 -12.856  10.086  14.129
  695    HE1  PHE  91           1HE      PHE  91 -15.877   9.570  17.975
  696    HE2  PHE  91           2HE      PHE  91 -12.614   8.151  15.625
  697    HZ   PHE  91           HZ       PHE  91 -14.126   7.891  17.554
  698    H    ASP  92           H        ASP  92 -13.659  14.020  12.527
  699    HA   ASP  92           HA       ASP  92 -15.877  15.282  11.178
  700   1HB   ASP  92          2HB       ASP  92 -14.349  16.582  12.626
  701   2HB   ASP  92          1HB       ASP  92 -13.020  16.221  11.546
  702    H    LYS  93           H        LYS  93 -15.763  13.324   9.701
  703    HA   LYS  93           HA       LYS  93 -13.860  12.763   7.881
  704   1HB   LYS  93          2HB       LYS  93 -16.204  11.728   8.340
  705   2HB   LYS  93          1HB       LYS  93 -16.722  12.770   7.023
  706   1HG   LYS  93          2HG       LYS  93 -15.304  11.680   5.477
  707   2HG   LYS  93          1HG       LYS  93 -14.449  10.823   6.762
  708   1HD   LYS  93          2HD       LYS  93 -17.319  10.427   5.914
  709   2HD   LYS  93          1HD       LYS  93 -15.978   9.305   5.672
  710   1HE   LYS  93          2HE       LYS  93 -15.741   9.139   8.147
  711   2HE   LYS  93          1HE       LYS  93 -17.170  10.158   8.309
  712   1HZ   LYS  93          1HZ       LYS  93 -18.007   8.204   6.636
  713   2HZ   LYS  93          2HZ       LYS  93 -18.290   8.248   8.303
  714   3HZ   LYS  93          3HZ       LYS  93 -16.988   7.359   7.691
  715    H    ASP  94           H        ASP  94 -16.334  15.294   7.557
  716    HA   ASP  94           HA       ASP  94 -15.465  16.007   4.925
  717   1HB   ASP  94          2HB       ASP  94 -17.166  17.510   6.925
  718   2HB   ASP  94          1HB       ASP  94 -16.926  17.994   5.248
  719    H    GLY  95           H        GLY  95 -14.451  16.792   8.152
  720   1HA   GLY  95          2HA       GLY  95 -12.718  18.029   8.930
  721   2HA   GLY  95          1HA       GLY  95 -12.107  18.089   7.290
  722    H    SER  96           H        SER  96 -15.020  19.309   6.834
  723    HA   SER  96           HA       SER  96 -14.322  21.900   6.364
  724   1HB   SER  96          2HB       SER  96 -16.742  22.417   6.402
  725   2HB   SER  96          1HB       SER  96 -16.402  20.919   5.534
  726    HG   SER  96           HG       SER  96 -16.917  20.675   8.248
  727    H    GLY  97           H        GLY  97 -14.757  20.404   9.376
  728   1HA   GLY  97          2HA       GLY  97 -13.744  21.885  11.158
  729   2HA   GLY  97          1HA       GLY  97 -14.976  23.041  10.688
  730    H    TYR  98           H        TYR  98 -17.017  20.903  10.363
  731    HA   TYR  98           HA       TYR  98 -17.465  20.435  13.236
  732   1HB   TYR  98          2HB       TYR  98 -19.783  20.389  11.385
  733   2HB   TYR  98          1HB       TYR  98 -19.674  20.952  13.044
  734    HD1  TYR  98           1HD      TYR  98 -19.248  23.234  13.545
  735    HD2  TYR  98           2HD      TYR  98 -19.021  21.846   9.533
  736    HE1  TYR  98           1HE      TYR  98 -19.213  25.560  12.747
  737    HE2  TYR  98           2HE      TYR  98 -18.980  24.160   8.723
  738    HH   TYR  98           HH       TYR  98 -18.266  26.454   9.726
  739    H    ILE  99           H        ILE  99 -18.895  18.683  13.778
  740    HA   ILE  99           HA       ILE  99 -18.811  16.382  11.956
  741    HB   ILE  99           HB       ILE  99 -18.191  16.247  14.911
  742   1HG1  ILE  99          2HG1      ILE  99 -16.352  15.884  12.546
  743   2HG1  ILE  99          1HG1      ILE  99 -16.355  17.261  13.655
  744   1HG2  ILE  99          1HG2      ILE  99 -19.371  14.292  13.871
  745   2HG2  ILE  99          2HG2      ILE  99 -17.802  13.924  14.589
  746   3HG2  ILE  99          3HG2      ILE  99 -17.956  14.079  12.839
  747   1HD1  ILE  99          1HD1      ILE  99 -14.682  16.041  14.587
  748   2HD1  ILE  99          2HD1      ILE  99 -15.356  14.502  14.039
  749   3HD1  ILE  99          3HD1      ILE  99 -16.049  15.321  15.440
  750    H    THR 100           H        THR 100 -21.029  16.282  11.569
  751    HA   THR 100           HA       THR 100 -22.912  16.852  13.638
  752    HB   THR 100           HB       THR 100 -24.594  16.226  11.994
  753    HG1  THR 100           1HG      THR 100 -22.381  15.161  10.582
  754   1HG2  THR 100          1HG2      THR 100 -22.394  18.022  11.281
  755   2HG2  THR 100          2HG2      THR 100 -24.138  18.286  11.246
  756   3HG2  THR 100          3HG2      THR 100 -23.347  17.452   9.910
  757    H    LEU 101           H        LEU 101 -24.286  15.351  14.728
  758    HA   LEU 101           HA       LEU 101 -23.246  13.250  15.963
  759   1HB   LEU 101          2HB       LEU 101 -25.447  12.313  16.255
  760   2HB   LEU 101          1HB       LEU 101 -25.524  14.059  16.349
  761    HG   LEU 101           HG       LEU 101 -26.120  13.746  13.758
  762   1HD1  LEU 101          1HD1      LEU 101 -26.230  11.521  13.358
  763   2HD1  LEU 101          2HD1      LEU 101 -27.863  11.729  13.988
  764   3HD1  LEU 101          3HD1      LEU 101 -26.583  11.121  15.040
  765   1HD2  LEU 101          1HD2      LEU 101 -28.595  13.451  14.780
  766   2HD2  LEU 101          2HD2      LEU 101 -27.694  14.967  14.832
  767   3HD2  LEU 101          3HD2      LEU 101 -27.713  13.906  16.239
  768    H    ASP 102           H        ASP 102 -24.585  13.102  12.712
  769    HA   ASP 102           HA       ASP 102 -24.461  10.358  12.272
  770   1HB   ASP 102          2HB       ASP 102 -23.894  12.576  10.284
  771   2HB   ASP 102          1HB       ASP 102 -24.292  10.909   9.877
  772    H    GLU 103           H        GLU 103 -22.032  12.794  11.330
  773    HA   GLU 103           HA       GLU 103 -19.997  11.077  10.588
  774   1HB   GLU 103          2HB       GLU 103 -19.756  13.774  11.922
  775   2HB   GLU 103          1HB       GLU 103 -18.456  12.944  11.079
  776   1HG   GLU 103          2HG       GLU 103 -19.746  13.043   9.003
  777   2HG   GLU 103          1HG       GLU 103 -21.036  13.893   9.853
  778    H    ILE 104           H        ILE 104 -20.636  12.432  13.822
  779    HA   ILE 104           HA       ILE 104 -18.475  11.355  15.201
  780    HB   ILE 104           HB       ILE 104 -21.311  11.713  16.188
  781   1HG1  ILE 104          2HG1      ILE 104 -18.954  13.541  16.630
  782   2HG1  ILE 104          1HG1      ILE 104 -20.108  13.768  15.319
  783   1HG2  ILE 104          1HG2      ILE 104 -19.609  10.196  17.466
  784   2HG2  ILE 104          2HG2      ILE 104 -20.627  11.342  18.340
  785   3HG2  ILE 104          3HG2      ILE 104 -18.943  11.742  17.993
  786   1HD1  ILE 104          1HD1      ILE 104 -21.898  14.065  16.910
  787   2HD1  ILE 104          2HD1      ILE 104 -20.580  15.180  17.269
  788   3HD1  ILE 104          3HD1      ILE 104 -20.798  13.728  18.247
  789    H    GLN 105           H        GLN 105 -21.745  10.076  15.272
  790    HA   GLN 105           HA       GLN 105 -21.136   7.620  16.404
  791   1HB   GLN 105          2HB       GLN 105 -23.541   8.335  14.714
  792   2HB   GLN 105          1HB       GLN 105 -23.444   7.057  15.914
  793   1HG   GLN 105          2HG       GLN 105 -23.462  10.023  16.361
  794   2HG   GLN 105          1HG       GLN 105 -24.631   8.835  16.917
  795   1HE2  GLN 105          1HE2      GLN 105 -24.531   8.881  19.112
  796   2HE2  GLN 105          2HE2      GLN 105 -23.071   8.770  20.018
  797    H    GLN 106           H        GLN 106 -22.267   8.132  13.044
  798    HA   GLN 106           HA       GLN 106 -21.898   5.665  11.994
  799   1HB   GLN 106          2HB       GLN 106 -21.159   8.268  10.654
  800   2HB   GLN 106          1HB       GLN 106 -21.400   6.738   9.823
  801   1HG   GLN 106          2HG       GLN 106 -23.523   8.018  11.499
  802   2HG   GLN 106          1HG       GLN 106 -23.316   8.365   9.785
  803   1HE2  GLN 106          1HE2      GLN 106 -24.640   7.255   8.545
  804   2HE2  GLN 106          2HE2      GLN 106 -25.229   5.658   8.844
  805    H    ALA 107           H        ALA 107 -19.372   8.029  12.633
  806    HA   ALA 107           HA       ALA 107 -17.224   6.971  11.299
  807   1HB   ALA 107          1HB       ALA 107 -17.045   8.020  14.108
  808   2HB   ALA 107          2HB       ALA 107 -17.283   9.052  12.697
  809   3HB   ALA 107          3HB       ALA 107 -15.817   8.083  12.843
  810    H    CYS 108           H        CYS 108 -18.120   6.196  14.649
  811    HA   CYS 108           HA       CYS 108 -16.293   4.143  15.078
  812   1HB   CYS 108          2HB       CYS 108 -17.986   5.403  16.661
  813   2HB   CYS 108          1HB       CYS 108 -19.039   4.048  16.266
  814    HG   CYS 108           HG       CYS 108 -18.055   3.262  18.640
  815    H    LYS 109           H        LYS 109 -16.206   2.019  14.446
  816    HA   LYS 109           HA       LYS 109 -18.285   1.083  12.635
  817   1HB   LYS 109          2HB       LYS 109 -15.568  -0.014  13.341
  818   2HB   LYS 109          1HB       LYS 109 -16.691  -0.841  12.270
  819   1HG   LYS 109          2HG       LYS 109 -15.545   1.909  11.826
  820   2HG   LYS 109          1HG       LYS 109 -15.024   0.426  11.023
  821   1HD   LYS 109          2HD       LYS 109 -17.244   0.171  10.036
  822   2HD   LYS 109          1HD       LYS 109 -17.789   1.633  10.861
  823   1HE   LYS 109          2HE       LYS 109 -16.110   2.934   9.623
  824   2HE   LYS 109          1HE       LYS 109 -15.607   1.468   8.783
  825   1HZ   LYS 109          1HZ       LYS 109 -17.675   1.323   7.692
  826   2HZ   LYS 109          2HZ       LYS 109 -17.207   2.942   7.558
  827   3HZ   LYS 109          3HZ       LYS 109 -18.385   2.494   8.686
  828    H    ASP 110           H        ASP 110 -16.700  -0.038  15.586
  829    HA   ASP 110           HA       ASP 110 -18.519  -2.257  15.902
  830   1HB   ASP 110          2HB       ASP 110 -17.191  -2.773  17.903
  831   2HB   ASP 110          1HB       ASP 110 -16.164  -2.525  16.493
  832    H    PHE 111           H        PHE 111 -18.862   0.939  16.515
  833    HA   PHE 111           HA       PHE 111 -19.593   1.372  19.072
  834   1HB   PHE 111          2HB       PHE 111 -21.349   2.968  18.123
  835   2HB   PHE 111          1HB       PHE 111 -19.684   3.185  17.595
  836    HD1  PHE 111           1HD      PHE 111 -21.209   4.579  15.927
  837    HD2  PHE 111           2HD      PHE 111 -20.890   0.338  15.907
  838    HE1  PHE 111           1HE      PHE 111 -21.972   4.532  13.590
  839    HE2  PHE 111           2HE      PHE 111 -21.652   0.288  13.572
  840    HZ   PHE 111           HZ       PHE 111 -22.199   2.385  12.410
  841    H    GLY 112           H        GLY 112 -22.460   1.055  16.960
  842   1HA   GLY 112          2HA       GLY 112 -24.129  -0.707  17.298
  843   2HA   GLY 112          1HA       GLY 112 -23.579  -0.797  18.970
  844    H    LEU 113           H        LEU 113 -24.153   2.083  17.036
  845    HA   LEU 113           HA       LEU 113 -25.114   3.825  18.731
  846   1HB   LEU 113          2HB       LEU 113 -26.747   3.413  16.247
  847   2HB   LEU 113          1HB       LEU 113 -26.345   4.914  17.061
  848    HG   LEU 113           HG       LEU 113 -24.370   3.199  15.565
  849   1HD1  LEU 113          1HD1      LEU 113 -24.531   5.506  14.190
  850   2HD1  LEU 113          2HD1      LEU 113 -26.199   5.363  14.742
  851   3HD1  LEU 113          3HD1      LEU 113 -25.471   4.067  13.791
  852   1HD2  LEU 113          1HD2      LEU 113 -23.098   5.422  15.731
  853   2HD2  LEU 113          2HD2      LEU 113 -23.157   4.380  17.153
  854   3HD2  LEU 113          3HD2      LEU 113 -24.211   5.790  17.047
  855    H    ASP 114           H        ASP 114 -26.697   4.237  20.062
  856    HA   ASP 114           HA       ASP 114 -29.277   2.972  19.810
  857   1HB   ASP 114          2HB       ASP 114 -29.246   2.042  22.110
  858   2HB   ASP 114          1HB       ASP 114 -28.084   1.254  21.046
  859    H    ASP 115           H        ASP 115 -30.705   3.692  21.749
  860    HA   ASP 115           HA       ASP 115 -30.619   6.541  21.774
  861   1HB   ASP 115          2HB       ASP 115 -32.731   5.288  21.693
  862   2HB   ASP 115          1HB       ASP 115 -32.413   4.644  23.300
  863    H    ILE 116           H        ILE 116 -29.438   4.109  23.924
  864    HA   ILE 116           HA       ILE 116 -29.469   5.684  26.295
  865    HB   ILE 116           HB       ILE 116 -27.747   3.291  25.651
  866   1HG1  ILE 116          2HG1      ILE 116 -30.411   3.466  27.080
  867   2HG1  ILE 116          1HG1      ILE 116 -30.175   2.853  25.446
  868   1HG2  ILE 116          1HG2      ILE 116 -28.216   3.318  28.359
  869   2HG2  ILE 116          2HG2      ILE 116 -27.974   5.023  27.984
  870   3HG2  ILE 116          3HG2      ILE 116 -26.732   3.844  27.565
  871   1HD1  ILE 116          1HD1      ILE 116 -28.917   0.988  26.266
  872   2HD1  ILE 116          2HD1      ILE 116 -30.423   1.091  27.178
  873   3HD1  ILE 116          3HD1      ILE 116 -28.914   1.649  27.901
  874    H    HIS 117           H        HIS 117 -26.619   4.584  24.407
  875    HA   HIS 117           HA       HIS 117 -25.091   6.793  25.530
  876   1HB   HIS 117          2HB       HIS 117 -24.397   4.276  24.101
  877   2HB   HIS 117          1HB       HIS 117 -23.237   5.600  24.114
  878    HD1  HIS 117           1HD      HIS 117 -25.335   3.815  26.759
  879    HD2  HIS 117           2HD      HIS 117 -21.526   5.349  26.139
  880    HE1  HIS 117           1HE      HIS 117 -24.064   3.320  28.873
  881    HE2  HIS 117           2HE      HIS 117 -21.769   4.293  28.493
  882    H    ILE 118           H        ILE 118 -25.102   5.439  22.267
  883    HA   ILE 118           HA       ILE 118 -23.953   7.526  21.004
  884    HB   ILE 118           HB       ILE 118 -25.859   5.434  20.113
  885   1HG1  ILE 118          2HG1      ILE 118 -23.906   4.781  18.763
  886   2HG1  ILE 118          1HG1      ILE 118 -23.040   6.202  19.332
  887   1HG2  ILE 118          1HG2      ILE 118 -26.246   7.711  18.874
  888   2HG2  ILE 118          2HG2      ILE 118 -26.152   6.198  17.973
  889   3HG2  ILE 118          3HG2      ILE 118 -24.752   7.268  18.048
  890   1HD1  ILE 118          1HD1      ILE 118 -22.890   5.348  21.516
  891   2HD1  ILE 118          2HD1      ILE 118 -22.473   4.018  20.436
  892   3HD1  ILE 118          3HD1      ILE 118 -24.069   4.080  21.183
  893    H    ASP 119           H        ASP 119 -27.515   7.187  21.235
  894    HA   ASP 119           HA       ASP 119 -28.054   9.601  19.920
  895   1HB   ASP 119          2HB       ASP 119 -29.718   8.127  21.966
  896   2HB   ASP 119          1HB       ASP 119 -30.301   9.480  21.006
  897    H    ASP 120           H        ASP 120 -27.843   8.896  23.397
  898    HA   ASP 120           HA       ASP 120 -28.266  11.578  24.219
  899   1HB   ASP 120          2HB       ASP 120 -28.613   9.635  25.710
  900   2HB   ASP 120          1HB       ASP 120 -26.882   9.316  25.686
  901    H    MET 121           H        MET 121 -25.607   9.912  22.908
  902    HA   MET 121           HA       MET 121 -23.458  11.377  23.957
  903   1HB   MET 121          2HB       MET 121 -23.948   9.197  22.191
  904   2HB   MET 121          1HB       MET 121 -22.887  10.329  21.396
  905   1HG   MET 121          2HG       MET 121 -21.366  10.240  23.315
  906   2HG   MET 121          1HG       MET 121 -22.459   9.093  24.090
  907   1HE   MET 121          1HE       MET 121 -20.999   9.884  20.779
  908   2HE   MET 121          2HE       MET 121 -21.615   8.421  19.998
  909   3HE   MET 121          3HE       MET 121 -19.902   8.552  20.408
  910    H    ILE 122           H        ILE 122 -25.484  11.612  21.100
  911    HA   ILE 122           HA       ILE 122 -24.212  13.598  19.615
  912    HB   ILE 122           HB       ILE 122 -27.175  13.317  20.188
  913   1HG1  ILE 122          2HG1      ILE 122 -25.497  11.925  18.101
  914   2HG1  ILE 122          1HG1      ILE 122 -26.169  11.197  19.556
  915   1HG2  ILE 122          1HG2      ILE 122 -26.883  14.007  17.543
  916   2HG2  ILE 122          2HG2      ILE 122 -25.638  14.961  18.348
  917   3HG2  ILE 122          3HG2      ILE 122 -27.322  15.099  18.857
  918   1HD1  ILE 122          1HD1      ILE 122 -27.484  10.637  17.588
  919   2HD1  ILE 122          2HD1      ILE 122 -27.757  12.352  17.276
  920   3HD1  ILE 122          3HD1      ILE 122 -28.423  11.601  18.728
  921    H    LYS 123           H        LYS 123 -26.470  13.761  22.282
  922    HA   LYS 123           HA       LYS 123 -26.147  16.615  22.543
  923   1HB   LYS 123          2HB       LYS 123 -27.794  14.587  24.033
  924   2HB   LYS 123          1HB       LYS 123 -27.795  16.307  24.422
  925   1HG   LYS 123          2HG       LYS 123 -28.584  15.102  21.776
  926   2HG   LYS 123          1HG       LYS 123 -29.697  15.678  23.019
  927   1HD   LYS 123          2HD       LYS 123 -29.228  17.886  22.611
  928   2HD   LYS 123          1HD       LYS 123 -27.601  17.542  22.017
  929   1HE   LYS 123          2HE       LYS 123 -28.482  16.683  19.954
  930   2HE   LYS 123          1HE       LYS 123 -30.138  16.848  20.543
  931   1HZ   LYS 123          1HZ       LYS 123 -30.174  18.994  20.001
  932   2HZ   LYS 123          2HZ       LYS 123 -28.777  18.696  19.093
  933   3HZ   LYS 123          3HZ       LYS 123 -28.649  19.296  20.669
  934    H    GLU 124           H        GLU 124 -24.650  13.823  23.684
  935    HA   GLU 124           HA       GLU 124 -23.848  14.882  26.244
  936   1HB   GLU 124          2HB       GLU 124 -24.257  12.500  26.066
  937   2HB   GLU 124          1HB       GLU 124 -23.025  12.365  24.819
  938   1HG   GLU 124          2HG       GLU 124 -22.095  11.571  26.851
  939   2HG   GLU 124          1HG       GLU 124 -21.345  13.120  26.483
  940    H    ILE 125           H        ILE 125 -22.702  14.988  23.039
  941    HA   ILE 125           HA       ILE 125 -20.004  15.741  23.963
  942    HB   ILE 125           HB       ILE 125 -20.756  14.866  21.178
  943   1HG1  ILE 125          2HG1      ILE 125 -19.529  13.179  23.369
  944   2HG1  ILE 125          1HG1      ILE 125 -21.221  13.098  22.905
  945   1HG2  ILE 125          1HG2      ILE 125 -18.615  15.199  20.667
  946   2HG2  ILE 125          2HG2      ILE 125 -18.060  14.372  22.127
  947   3HG2  ILE 125          3HG2      ILE 125 -18.491  16.083  22.188
  948   1HD1  ILE 125          1HD1      ILE 125 -18.828  12.045  21.550
  949   2HD1  ILE 125          2HD1      ILE 125 -20.093  12.704  20.512
  950   3HD1  ILE 125          3HD1      ILE 125 -20.466  11.399  21.637
  951    H    ASP 126           H        ASP 126 -22.782  16.644  22.017
  952    HA   ASP 126           HA       ASP 126 -21.680  18.897  20.739
  953   1HB   ASP 126          2HB       ASP 126 -23.726  17.988  19.931
  954   2HB   ASP 126          1HB       ASP 126 -24.506  18.191  21.494
  955    H    GLN 127           H        GLN 127 -20.810  20.582  21.710
  956    HA   GLN 127           HA       GLN 127 -21.703  21.387  24.344
  957   1HB   GLN 127          2HB       GLN 127 -19.447  22.370  22.604
  958   2HB   GLN 127          1HB       GLN 127 -19.841  23.069  24.165
  959   1HG   GLN 127          2HG       GLN 127 -18.143  21.623  24.693
  960   2HG   GLN 127          1HG       GLN 127 -19.572  20.656  25.045
  961   1HE2  GLN 127          1HE2      GLN 127 -19.306  20.974  21.749
  962   2HE2  GLN 127          2HE2      GLN 127 -18.475  19.499  21.407
  963    H    ASP 128           H        ASP 128 -22.607  22.284  21.150
  964    HA   ASP 128           HA       ASP 128 -23.507  24.850  22.287
  965   1HB   ASP 128          2HB       ASP 128 -22.492  24.450  19.483
  966   2HB   ASP 128          1HB       ASP 128 -23.018  25.971  20.200
  967    H    ASN 129           H        ASN 129 -24.452  22.287  19.916
  968    HA   ASN 129           HA       ASN 129 -27.159  22.880  20.363
  969   1HB   ASN 129          2HB       ASN 129 -27.728  23.910  18.112
  970   2HB   ASN 129          1HB       ASN 129 -26.975  24.944  19.316
  971   1HD2  ASN 129          1HD2      ASN 129 -24.566  22.974  18.267
  972   2HD2  ASN 129          2HD2      ASN 129 -23.924  23.956  17.002
  973    H    ASP 130           H        ASP 130 -25.744  22.296  17.183
  974    HA   ASP 130           HA       ASP 130 -27.676  20.502  16.356
  975   1HB   ASP 130          2HB       ASP 130 -24.879  20.882  15.305
  976   2HB   ASP 130          1HB       ASP 130 -26.191  20.095  14.439
  977    H    GLY 131           H        GLY 131 -25.988  19.476  18.817
  978   1HA   GLY 131          2HA       GLY 131 -25.275  17.370  19.518
  979   2HA   GLY 131          1HA       GLY 131 -26.380  16.771  18.281
  980    H    GLN 132           H        GLN 132 -23.661  18.849  17.796
  981    HA   GLN 132           HA       GLN 132 -22.244  16.775  16.329
  982   1HB   GLN 132          2HB       GLN 132 -21.724  18.352  14.665
  983   2HB   GLN 132          1HB       GLN 132 -23.462  18.418  14.870
  984   1HG   GLN 132          2HG       GLN 132 -23.361  20.450  16.003
  985   2HG   GLN 132          1HG       GLN 132 -21.637  20.248  16.357
  986   1HE2  GLN 132          1HE2      GLN 132 -20.369  21.487  15.241
  987   2HE2  GLN 132          2HE2      GLN 132 -20.657  22.121  13.661
  988    H    ILE 133           H        ILE 133 -19.978  17.470  15.970
  989    HA   ILE 133           HA       ILE 133 -19.031  19.066  18.196
  990    HB   ILE 133           HB       ILE 133 -17.824  16.566  17.066
  991   1HG1  ILE 133          2HG1      ILE 133 -19.841  16.074  18.278
  992   2HG1  ILE 133          1HG1      ILE 133 -18.492  15.710  19.317
  993   1HG2  ILE 133          1HG2      ILE 133 -16.362  18.469  18.089
  994   2HG2  ILE 133          2HG2      ILE 133 -16.096  16.792  18.568
  995   3HG2  ILE 133          3HG2      ILE 133 -17.014  17.875  19.615
  996   1HD1  ILE 133          1HD1      ILE 133 -19.972  16.801  20.700
  997   2HD1  ILE 133          2HD1      ILE 133 -20.365  17.995  19.471
  998   3HD1  ILE 133          3HD1      ILE 133 -18.797  18.041  20.270
  999    H    ASP 134           H        ASP 134 -17.697  20.583  17.752
 1000    HA   ASP 134           HA       ASP 134 -16.834  20.936  14.975
 1001   1HB   ASP 134          2HB       ASP 134 -18.144  22.750  16.050
 1002   2HB   ASP 134          1HB       ASP 134 -16.891  22.901  17.272
 1003    H    TYR 135           H        TYR 135 -14.687  21.816  14.615
 1004    HA   TYR 135           HA       TYR 135 -12.691  20.245  15.577
 1005   1HB   TYR 135          2HB       TYR 135 -12.188  21.340  13.653
 1006   2HB   TYR 135          1HB       TYR 135 -12.720  22.910  14.239
 1007    HD1  TYR 135           1HD      TYR 135 -10.083  20.333  14.948
 1008    HD2  TYR 135           2HD      TYR 135 -11.078  24.466  14.729
 1009    HE1  TYR 135           1HE      TYR 135  -7.748  20.918  15.449
 1010    HE2  TYR 135           2HE      TYR 135  -8.746  25.060  15.226
 1011    HH   TYR 135           HH       TYR 135  -6.266  22.555  15.664
 1012    H    GLY 136           H        GLY 136 -13.975  23.157  17.010
 1013   1HA   GLY 136          2HA       GLY 136 -11.851  23.224  18.999
 1014   2HA   GLY 136          1HA       GLY 136 -13.234  24.317  18.917
 1015    H    GLU 137           H        GLU 137 -15.159  22.191  18.632
 1016    HA   GLU 137           HA       GLU 137 -15.738  21.694  21.342
 1017   1HB   GLU 137          2HB       GLU 137 -16.849  20.460  18.826
 1018   2HB   GLU 137          1HB       GLU 137 -17.498  20.161  20.431
 1019   1HG   GLU 137          2HG       GLU 137 -18.003  22.535  20.670
 1020   2HG   GLU 137          1HG       GLU 137 -17.357  22.835  19.057
 1021    H    PHE 138           H        PHE 138 -14.826  19.338  18.763
 1022    HA   PHE 138           HA       PHE 138 -14.631  17.147  20.451
 1023   1HB   PHE 138          2HB       PHE 138 -14.286  17.302  17.787
 1024   2HB   PHE 138          1HB       PHE 138 -12.594  17.349  18.283
 1025    HD1  PHE 138           1HD      PHE 138 -11.606  15.334  18.018
 1026    HD2  PHE 138           2HD      PHE 138 -15.568  15.491  19.586
 1027    HE1  PHE 138           1HE      PHE 138 -11.566  12.899  18.361
 1028    HE2  PHE 138           2HE      PHE 138 -15.533  13.051  19.912
 1029    HZ   PHE 138           HZ       PHE 138 -13.531  11.753  19.304
 1030    H    ALA 139           H        ALA 139 -12.275  19.644  19.765
 1031    HA   ALA 139           HA       ALA 139 -10.103  18.416  21.107
 1032   1HB   ALA 139          1HB       ALA 139 -10.005  21.316  21.077
 1033   2HB   ALA 139          2HB       ALA 139 -10.472  20.651  19.510
 1034   3HB   ALA 139          3HB       ALA 139  -8.963  20.143  20.272
 1035    H    ALA 140           H        ALA 140 -12.878  20.126  22.195
 1036    HA   ALA 140           HA       ALA 140 -11.711  20.834  24.760
 1037   1HB   ALA 140          1HB       ALA 140 -14.298  21.445  25.081
 1038   2HB   ALA 140          2HB       ALA 140 -14.205  21.476  23.320
 1039   3HB   ALA 140          3HB       ALA 140 -13.144  22.509  24.278
 1040    H    MET 141           H        MET 141 -14.379  18.750  23.610
 1041    HA   MET 141           HA       MET 141 -15.157  17.729  26.059
 1042   1HB   MET 141          2HB       MET 141 -16.447  16.233  24.878
 1043   2HB   MET 141          1HB       MET 141 -16.146  17.447  23.651
 1044   1HG   MET 141          2HG       MET 141 -15.799  15.483  22.509
 1045   2HG   MET 141          1HG       MET 141 -14.162  15.941  22.975
 1046   1HE   MET 141          1HE       MET 141 -13.592  13.218  22.366
 1047   2HE   MET 141          2HE       MET 141 -15.316  13.070  22.029
 1048   3HE   MET 141          3HE       MET 141 -14.529  11.927  23.117
 1049    H    MET 142           H        MET 142 -12.273  17.126  24.311
 1050    HA   MET 142           HA       MET 142 -11.709  14.701  25.859
 1051   1HB   MET 142          2HB       MET 142 -10.184  15.949  23.565
 1052   2HB   MET 142          1HB       MET 142  -9.747  14.452  24.376
 1053   1HG   MET 142          2HG       MET 142 -11.897  13.478  23.659
 1054   2HG   MET 142          1HG       MET 142 -12.242  14.963  22.775
 1055   1HE   MET 142          1HE       MET 142  -9.911  15.961  21.734
 1056   2HE   MET 142          2HE       MET 142 -10.577  15.490  20.170
 1057   3HE   MET 142          3HE       MET 142  -8.933  15.024  20.606
 1058    H    ARG 143           H        ARG 143 -10.641  18.005  25.372
 1059    HA   ARG 143           HA       ARG 143  -8.659  17.657  27.521
 1060   1HB   ARG 143          2HB       ARG 143  -8.248  18.648  25.030
 1061   2HB   ARG 143          1HB       ARG 143  -8.619  20.132  25.887
 1062   1HG   ARG 143          2HG       ARG 143  -6.423  18.172  26.534
 1063   2HG   ARG 143          1HG       ARG 143  -6.236  19.779  25.835
 1064   1HD   ARG 143          2HD       ARG 143  -7.158  20.754  27.901
 1065   2HD   ARG 143          1HD       ARG 143  -7.272  19.137  28.594
 1066    HE   ARG 143           HE       ARG 143  -4.975  20.763  28.521
 1067   1HH1  ARG 143          1HH1      ARG 143  -5.950  17.443  28.097
 1068   2HH1  ARG 143          2HH1      ARG 143  -4.405  16.800  28.545
 1069   1HH2  ARG 143          1HH2      ARG 143  -2.944  19.924  29.114
 1070   2HH2  ARG 143          2HH2      ARG 143  -2.698  18.210  29.123
 1071    H    LYS 144           H        LYS 144  -8.708  20.779  27.568
 1072    HA   LYS 144           HA       LYS 144 -11.057  20.976  29.327
 1073   1HB   LYS 144          2HB       LYS 144  -8.407  22.421  29.506
 1074   2HB   LYS 144          1HB       LYS 144  -9.784  22.709  30.561
 1075   1HG   LYS 144          2HG       LYS 144  -9.648  20.437  31.401
 1076   2HG   LYS 144          1HG       LYS 144  -8.307  20.099  30.305
 1077   1HD   LYS 144          2HD       LYS 144  -6.953  21.793  31.423
 1078   2HD   LYS 144          1HD       LYS 144  -8.298  22.168  32.502
 1079   1HE   LYS 144          2HE       LYS 144  -6.657  20.705  33.579
 1080   2HE   LYS 144          1HE       LYS 144  -8.224  19.913  33.408
 1081   1HZ   LYS 144          1HZ       LYS 144  -5.704  19.111  32.397
 1082   2HZ   LYS 144          2HZ       LYS 144  -6.797  19.305  31.121
 1083   3HZ   LYS 144          3HZ       LYS 144  -7.169  18.263  32.400
 1084    H    ARG 145           H        ARG 145  -8.900  23.455  27.965
 1085    HA   ARG 145           HA       ARG 145 -11.197  24.591  26.527
 1086   1HB   ARG 145          2HB       ARG 145  -9.263  26.135  28.265
 1087   2HB   ARG 145          1HB       ARG 145 -10.492  26.857  27.235
 1088   1HG   ARG 145          2HG       ARG 145 -12.239  25.761  28.546
 1089   2HG   ARG 145          1HG       ARG 145 -11.005  25.036  29.579
 1090   1HD   ARG 145          2HD       ARG 145 -11.953  27.012  30.634
 1091   2HD   ARG 145          1HD       ARG 145 -10.253  27.267  30.244
 1092    HE   ARG 145           HE       ARG 145 -11.823  28.222  28.124
 1093   1HH1  ARG 145          1HH1      ARG 145 -11.075  28.968  31.444
 1094   2HH1  ARG 145          2HH1      ARG 145 -11.353  30.667  31.259
 1095   1HH2  ARG 145          1HH2      ARG 145 -12.191  30.459  27.872
 1096   2HH2  ARG 145          2HH2      ARG 145 -11.988  31.514  29.230
 1097    H    LYS 146           H        LYS 146  -9.365  23.063  25.243
 1098    HA   LYS 146           HA       LYS 146  -7.522  24.957  23.952
 1099   1HB   LYS 146          2HB       LYS 146  -7.549  21.933  23.895
 1100   2HB   LYS 146          1HB       LYS 146  -6.384  22.949  23.061
 1101   1HG   LYS 146          2HG       LYS 146  -6.764  22.797  26.045
 1102   2HG   LYS 146          1HG       LYS 146  -5.471  22.030  25.123
 1103   1HD   LYS 146          2HD       LYS 146  -4.739  24.269  24.361
 1104   2HD   LYS 146          1HD       LYS 146  -5.980  24.993  25.387
 1105   1HE   LYS 146          2HE       LYS 146  -3.667  23.288  26.308
 1106   2HE   LYS 146          1HE       LYS 146  -3.813  25.035  26.494
 1107   1HZ   LYS 146          1HZ       LYS 146  -4.753  24.600  28.443
 1108   2HZ   LYS 146          2HZ       LYS 146  -4.899  22.949  28.106
 1109   3HZ   LYS 146          3HZ       LYS 146  -6.103  24.023  27.601
 1110    H    GLY 147           H        GLY 147 -10.217  25.183  23.318
 1111   1HA   GLY 147          2HA       GLY 147 -11.098  23.690  21.118
 1112   2HA   GLY 147          1HA       GLY 147 -11.603  25.334  21.476
 1113    H    ASN 148           H        ASN 148  -9.852  27.035  20.901
 1114    HA   ASN 148           HA       ASN 148  -8.141  26.308  18.686
 1115   1HB   ASN 148          2HB       ASN 148 -10.295  26.559  17.543
 1116   2HB   ASN 148          1HB       ASN 148 -10.487  28.166  18.236
 1117   1HD2  ASN 148          1HD2      ASN 148 -10.064  29.719  16.870
 1118   2HD2  ASN 148          2HD2      ASN 148  -8.895  29.680  15.600
 1119    H    GLY 149           H        GLY 149  -6.747  28.084  17.995
 1120   1HA   GLY 149          2HA       GLY 149  -5.673  29.597  20.058
 1121   2HA   GLY 149          1HA       GLY 149  -5.488  29.990  18.350
 1122    H    GLY 150           H        GLY 150  -8.324  30.223  17.944
 1123   1HA   GLY 150          2HA       GLY 150  -8.726  32.926  19.031
 1124   2HA   GLY 150          1HA       GLY 150  -9.574  32.235  17.646
 1125    H    ILE 151           H        ILE 151 -10.771  30.149  18.226
 1126    HA   ILE 151           HA       ILE 151 -11.715  29.656  20.805
 1127    HB   ILE 151           HB       ILE 151 -12.845  31.812  20.632
 1128   1HG1  ILE 151          2HG1      ILE 151 -14.836  29.554  20.350
 1129   2HG1  ILE 151          1HG1      ILE 151 -13.883  29.844  21.802
 1130   1HG2  ILE 151          1HG2      ILE 151 -14.890  31.497  18.828
 1131   2HG2  ILE 151          2HG2      ILE 151 -13.507  30.810  17.976
 1132   3HG2  ILE 151          3HG2      ILE 151 -13.438  32.466  18.579
 1133   1HD1  ILE 151          1HD1      ILE 151 -16.028  31.567  20.616
 1134   2HD1  ILE 151          2HD1      ILE 151 -14.901  32.151  21.842
 1135   3HD1  ILE 151          3HD1      ILE 151 -15.977  30.803  22.205
 1136    H    GLY 152           H        GLY 152 -13.210  27.913  20.872
 1137   1HA   GLY 152          2HA       GLY 152 -13.583  26.600  18.252
 1138   2HA   GLY 152          1HA       GLY 152 -13.224  25.725  19.731
 1139    H    ARG 153           H        ARG 153 -14.864  25.019  20.967
 1140    HA   ARG 153           HA       ARG 153 -17.421  24.768  20.035
 1141   1HB   ARG 153          2HB       ARG 153 -18.114  24.239  22.343
 1142   2HB   ARG 153          1HB       ARG 153 -16.633  23.424  21.877
 1143   1HG   ARG 153          2HG       ARG 153 -16.705  25.947  23.519
 1144   2HG   ARG 153          1HG       ARG 153 -16.671  24.324  24.208
 1145   1HD   ARG 153          2HD       ARG 153 -14.542  23.895  23.075
 1146   2HD   ARG 153          1HD       ARG 153 -14.578  25.520  22.393
 1147    HE   ARG 153           HE       ARG 153 -13.646  24.812  24.948
 1148   1HH1  ARG 153          1HH1      ARG 153 -15.556  27.265  23.368
 1149   2HH1  ARG 153          2HH1      ARG 153 -15.187  28.486  24.539
 1150   1HH2  ARG 153          1HH2      ARG 153 -13.161  26.414  26.493
 1151   2HH2  ARG 153          2HH2      ARG 153 -13.827  28.004  26.313
 1152    H    ARG 154           H        ARG 154 -18.510  26.451  19.270
 1153    HA   ARG 154           HA       ARG 154 -19.176  28.605  21.168
 1154   1HB   ARG 154          2HB       ARG 154 -17.565  29.412  19.481
 1155   2HB   ARG 154          1HB       ARG 154 -18.678  28.936  18.206
 1156   1HG   ARG 154          2HG       ARG 154 -18.848  31.298  18.556
 1157   2HG   ARG 154          1HG       ARG 154 -20.335  30.530  19.110
 1158   1HD   ARG 154          2HD       ARG 154 -19.516  30.627  21.419
 1159   2HD   ARG 154          1HD       ARG 154 -18.039  31.410  20.858
 1160    HE   ARG 154           HE       ARG 154 -20.475  32.682  21.422
 1161   1HH1  ARG 154          1HH1      ARG 154 -17.943  32.687  19.021
 1162   2HH1  ARG 154          2HH1      ARG 154 -18.202  34.338  18.568
 1163   1HH2  ARG 154          1HH2      ARG 154 -20.818  34.854  20.829
 1164   2HH2  ARG 154          2HH2      ARG 154 -19.834  35.569  19.596
 1165    H    THR 155           H        THR 155 -21.285  29.209  21.274
 1166    HA   THR 155           HA       THR 155 -23.272  27.470  20.319
 1167    HB   THR 155           HB       THR 155 -24.873  29.188  21.097
 1168    HG1  THR 155           1HG      THR 155 -23.149  30.896  22.200
 1169   1HG2  THR 155          1HG2      THR 155 -23.157  29.514  23.340
 1170   2HG2  THR 155          2HG2      THR 155 -22.965  27.883  22.697
 1171   3HG2  THR 155          3HG2      THR 155 -24.565  28.468  23.157
 1172    H    MET 156           H        MET 156 -21.923  30.427  19.036
 1173    HA   MET 156           HA       MET 156 -23.179  29.893  16.474
 1174   1HB   MET 156          2HB       MET 156 -24.802  31.355  17.612
 1175   2HB   MET 156          1HB       MET 156 -23.537  32.546  17.885
 1176   1HG   MET 156          2HG       MET 156 -23.294  32.840  15.472
 1177   2HG   MET 156          1HG       MET 156 -24.564  31.648  15.200
 1178   1HE   MET 156          1HE       MET 156 -26.683  32.526  17.639
 1179   2HE   MET 156          2HE       MET 156 -26.972  31.888  16.020
 1180   3HE   MET 156          3HE       MET 156 -27.742  33.393  16.525
 1181    H    ARG 157           H        ARG 157 -20.880  29.385  16.165
 1182    HA   ARG 157           HA       ARG 157 -19.011  31.591  16.168
 1183   1HB   ARG 157          2HB       ARG 157 -17.398  29.909  15.326
 1184   2HB   ARG 157          1HB       ARG 157 -18.183  29.421  16.821
 1185   1HG   ARG 157          2HG       ARG 157 -19.650  27.934  15.618
 1186   2HG   ARG 157          1HG       ARG 157 -18.994  28.488  14.076
 1187   1HD   ARG 157          2HD       ARG 157 -17.420  27.083  16.233
 1188   2HD   ARG 157          1HD       ARG 157 -18.072  26.311  14.791
 1189    HE   ARG 157           HE       ARG 157 -16.388  27.267  13.539
 1190   1HH1  ARG 157          1HH1      ARG 157 -16.330  28.567  16.776
 1191   2HH1  ARG 157          2HH1      ARG 157 -14.834  29.408  16.545
 1192   1HH2  ARG 157          1HH2      ARG 157 -14.425  28.373  13.233
 1193   2HH2  ARG 157          2HH2      ARG 157 -13.752  29.297  14.534
 1194    H    LYS 158           H        LYS 158 -21.252  31.958  14.448
 1195    HA   LYS 158           HA       LYS 158 -19.878  32.667  12.046
 1196   1HB   LYS 158          2HB       LYS 158 -21.209  31.340  10.485
 1197   2HB   LYS 158          1HB       LYS 158 -20.290  30.297  11.563
 1198   1HG   LYS 158          2HG       LYS 158 -22.300  29.930  12.913
 1199   2HG   LYS 158          1HG       LYS 158 -23.218  30.963  11.816
 1200   1HD   LYS 158          2HD       LYS 158 -23.608  28.650  11.249
 1201   2HD   LYS 158          1HD       LYS 158 -22.670  29.413   9.965
 1202   1HE   LYS 158          2HE       LYS 158 -21.793  27.203  10.464
 1203   2HE   LYS 158          1HE       LYS 158 -20.621  28.447  10.896
 1204   1HZ   LYS 158          1HZ       LYS 158 -21.182  26.493  12.522
 1205   2HZ   LYS 158          2HZ       LYS 158 -22.468  27.499  12.963
 1206   3HZ   LYS 158          3HZ       LYS 158 -20.874  28.049  13.111
 1207    H    THR 159           H        THR 159 -21.162  33.992  10.640
 1208    HA   THR 159           HA       THR 159 -23.858  34.664  11.417
 1209    HB   THR 159           HB       THR 159 -22.631  36.005  13.020
 1210    HG1  THR 159           1HG      THR 159 -24.299  36.972  11.255
 1211   1HG2  THR 159          1HG2      THR 159 -21.374  37.889  11.264
 1212   2HG2  THR 159          2HG2      THR 159 -20.698  36.277  11.029
 1213   3HG2  THR 159          3HG2      THR 159 -20.702  37.007  12.634
 1214    H    LEU 160           H        LEU 160 -21.299  34.573   9.221
 1215    HA   LEU 160           HA       LEU 160 -22.961  35.909   7.189
 1216   1HB   LEU 160          2HB       LEU 160 -21.039  37.315   7.754
 1217   2HB   LEU 160          1HB       LEU 160 -19.952  35.982   7.418
 1218    HG   LEU 160           HG       LEU 160 -20.623  36.030   5.050
 1219   1HD1  LEU 160          1HD1      LEU 160 -21.872  38.149   4.334
 1220   2HD1  LEU 160          2HD1      LEU 160 -22.412  38.236   6.010
 1221   3HD1  LEU 160          3HD1      LEU 160 -22.814  36.829   5.025
 1222   1HD2  LEU 160          1HD2      LEU 160 -19.000  37.834   6.406
 1223   2HD2  LEU 160          2HD2      LEU 160 -19.942  38.825   5.293
 1224   3HD2  LEU 160          3HD2      LEU 160 -18.981  37.481   4.680
 1225    H    ASN 161           H        ASN 161 -22.848  35.064   5.069
 1226    HA   ASN 161           HA       ASN 161 -22.736  32.265   4.908
 1227   1HB   ASN 161          2HB       ASN 161 -22.622  34.291   2.663
 1228   2HB   ASN 161          1HB       ASN 161 -23.001  32.580   2.482
 1229   1HD2  ASN 161          1HD2      ASN 161 -24.326  35.538   2.604
 1230   2HD2  ASN 161          2HD2      ASN 161 -25.905  35.145   3.185
 1231    H    LEU 162           H        LEU 162 -21.157  30.862   4.431
 1232    HA   LEU 162           HA       LEU 162 -18.450  31.852   4.236
 1233   1HB   LEU 162          2HB       LEU 162 -19.554  29.042   4.299
 1234   2HB   LEU 162          1HB       LEU 162 -17.846  29.430   4.274
 1235    HG   LEU 162           HG       LEU 162 -18.458  28.891   6.520
 1236   1HD1  LEU 162          1HD1      LEU 162 -18.420  31.766   6.974
 1237   2HD1  LEU 162          2HD1      LEU 162 -17.213  31.226   5.808
 1238   3HD1  LEU 162          3HD1      LEU 162 -17.250  30.528   7.427
 1239   1HD2  LEU 162          1HD2      LEU 162 -20.341  31.122   6.895
 1240   2HD2  LEU 162          2HD2      LEU 162 -20.349  29.497   7.580
 1241   3HD2  LEU 162          3HD2      LEU 162 -20.938  29.765   5.940
 1242    H    ARG 163           H        ARG 163 -17.475  29.580   2.673
 1243    HA   ARG 163           HA       ARG 163 -17.322  30.729   0.157
 1244   1HB   ARG 163          2HB       ARG 163 -15.775  28.997   0.994
 1245   2HB   ARG 163          1HB       ARG 163 -17.051  27.796   0.846
 1246   1HG   ARG 163          2HG       ARG 163 -17.118  28.184  -1.576
 1247   2HG   ARG 163          1HG       ARG 163 -15.804  29.351  -1.412
 1248   1HD   ARG 163          2HD       ARG 163 -14.370  27.579  -0.493
 1249   2HD   ARG 163          1HD       ARG 163 -15.679  26.420  -0.711
 1250    HE   ARG 163           HE       ARG 163 -13.841  27.229  -2.672
 1251   1HH1  ARG 163          1HH1      ARG 163 -17.255  26.619  -2.295
 1252   2HH1  ARG 163          2HH1      ARG 163 -17.488  26.182  -3.954
 1253   1HH2  ARG 163          1HH2      ARG 163 -14.143  26.653  -4.852
 1254   2HH2  ARG 163          2HH2      ARG 163 -15.721  26.201  -5.406
 1255    H    ASP 164           H        ASP 164 -18.566  30.730  -1.617
 1256    HA   ASP 164           HA       ASP 164 -21.260  30.013  -1.519
 1257   1HB   ASP 164          2HB       ASP 164 -21.283  30.451  -3.947
 1258   2HB   ASP 164          1HB       ASP 164 -20.415  31.703  -3.064
 1259    H    ALA 165           H        ALA 165 -22.358  28.202  -1.928
 1260    HA   ALA 165           HA       ALA 165 -20.963  25.971  -3.245
 1261   1HB   ALA 165          1HB       ALA 165 -21.153  25.828  -0.675
 1262   2HB   ALA 165          2HB       ALA 165 -21.613  24.424  -1.637
 1263   3HB   ALA 165          3HB       ALA 165 -22.856  25.485  -0.974
 1264    H    LEU 166           H        LEU 166 -22.195  24.704  -4.595
 1265    HA   LEU 166           HA       LEU 166 -25.016  25.481  -4.913
 1266   1HB   LEU 166          2HB       LEU 166 -24.836  25.344  -7.292
 1267   2HB   LEU 166          1HB       LEU 166 -23.580  26.418  -6.711
 1268    HG   LEU 166           HG       LEU 166 -23.137  23.539  -7.512
 1269   1HD1  LEU 166          1HD1      LEU 166 -23.613  25.718  -9.164
 1270   2HD1  LEU 166          2HD1      LEU 166 -22.868  24.187  -9.620
 1271   3HD1  LEU 166          3HD1      LEU 166 -21.858  25.550  -9.142
 1272   1HD2  LEU 166          1HD2      LEU 166 -21.473  25.566  -6.214
 1273   2HD2  LEU 166          2HD2      LEU 166 -20.734  24.829  -7.637
 1274   3HD2  LEU 166          3HD2      LEU 166 -21.274  23.815  -6.299
 1275    H    GLY 167           H        GLY 167 -23.317  23.138  -3.727
 1276   1HA   GLY 167          2HA       GLY 167 -24.597  21.073  -3.272
 1277   2HA   GLY 167          1HA       GLY 167 -24.924  21.007  -4.998
 1278    H    LEU 168           H        LEU 168 -22.952  19.904  -2.533
 1279    HA   LEU 168           HA       LEU 168 -20.536  19.517  -4.012
 1280   1HB   LEU 168          2HB       LEU 168 -21.514  18.166  -1.494
 1281   2HB   LEU 168          1HB       LEU 168 -19.885  18.065  -2.131
 1282    HG   LEU 168           HG       LEU 168 -21.221  20.582  -1.132
 1283   1HD1  LEU 168          1HD1      LEU 168 -20.475  20.076   0.893
 1284   2HD1  LEU 168          2HD1      LEU 168 -18.850  19.795   0.269
 1285   3HD1  LEU 168          3HD1      LEU 168 -20.027  18.481   0.289
 1286   1HD2  LEU 168          1HD2      LEU 168 -18.578  21.127  -1.234
 1287   2HD2  LEU 168          2HD2      LEU 168 -19.720  21.536  -2.516
 1288   3HD2  LEU 168          3HD2      LEU 168 -18.745  20.071  -2.637
 1289    H    VAL 169           H        VAL 169 -19.657  17.128  -4.039
 1290    HA   VAL 169           HA       VAL 169 -21.165  15.741  -5.980
 1291    HB   VAL 169           HB       VAL 169 -18.731  15.575  -5.898
 1292   1HG1  VAL 169          1HG1      VAL 169 -17.626  14.208  -4.179
 1293   2HG1  VAL 169          2HG1      VAL 169 -19.162  14.058  -3.326
 1294   3HG1  VAL 169          3HG1      VAL 169 -18.399  15.639  -3.496
 1295   1HG2  VAL 169          1HG2      VAL 169 -19.583  12.784  -5.332
 1296   2HG2  VAL 169          2HG2      VAL 169 -18.623  13.427  -6.664
 1297   3HG2  VAL 169          3HG2      VAL 169 -20.373  13.645  -6.653
 1298    H    ASP 170           H        ASP 170 -22.496  14.000  -5.865
 1299    HA   ASP 170           HA       ASP 170 -23.438  13.255  -3.202
 1300   1HB   ASP 170          2HB       ASP 170 -25.131  13.951  -4.824
 1301   2HB   ASP 170          1HB       ASP 170 -24.602  12.694  -5.938
 1302    H    ASN 171           H        ASN 171 -22.364  11.619  -2.305
 1303    HA   ASN 171           HA       ASN 171 -21.248   9.501  -3.953
 1304   1HB   ASN 171          2HB       ASN 171 -20.208   8.721  -1.863
 1305   2HB   ASN 171          1HB       ASN 171 -19.874  10.426  -2.152
 1306   1HD2  ASN 171          1HD2      ASN 171 -20.645   8.277   0.158
 1307   2HD2  ASN 171          2HD2      ASN 171 -21.443   9.314   1.286
 1308    H    GLY 172           H        GLY 172 -24.145   9.739  -3.729
 1309   1HA   GLY 172          2HA       GLY 172 -24.771   7.250  -2.271
 1310   2HA   GLY 172          1HA       GLY 172 -25.931   8.526  -2.606
 1311    H    SER 173           H        SER 173 -27.130   8.419  -4.413
 1312    HA   SER 173           HA       SER 173 -26.386   6.410  -6.436
 1313   1HB   SER 173          2HB       SER 173 -29.166   6.989  -5.380
 1314   2HB   SER 173          1HB       SER 173 -28.788   5.884  -6.701
 1315    HG   SER 173           HG       SER 173 -28.665   4.487  -5.125
 1316    H    ASN 174           H        ASN 174 -28.515   6.894  -8.181
 1317    HA   ASN 174           HA       ASN 174 -27.591   9.307  -9.442
 1318   1HB   ASN 174          2HB       ASN 174 -29.168   8.682 -11.248
 1319   2HB   ASN 174          1HB       ASN 174 -28.086   7.362 -10.813
 1320   1HD2  ASN 174          1HD2      ASN 174 -29.028   5.473 -10.699
 1321   2HD2  ASN 174          2HD2      ASN 174 -30.673   5.171 -10.267
 1322    H    GLN 175           H        GLN 175 -28.775  11.167  -9.886
 1323    HA   GLN 175           HA       GLN 175 -30.791  11.799  -7.915
 1324   1HB   GLN 175          2HB       GLN 175 -29.431  13.433 -10.055
 1325   2HB   GLN 175          1HB       GLN 175 -30.717  14.077  -9.046
 1326   1HG   GLN 175          2HG       GLN 175 -28.661  14.778  -8.112
 1327   2HG   GLN 175          1HG       GLN 175 -29.322  13.537  -7.051
 1328   1HE2  GLN 175          1HE2      GLN 175 -26.607  14.612  -8.592
 1329   2HE2  GLN 175          2HE2      GLN 175 -25.656  13.170  -8.531
 1330    H    VAL 176           H        VAL 176 -32.790  11.078  -8.294
 1331    HA   VAL 176           HA       VAL 176 -33.826  10.890 -10.994
 1332    HB   VAL 176           HB       VAL 176 -35.834   9.932  -9.959
 1333   1HG1  VAL 176          1HG1      VAL 176 -33.124   8.868  -9.338
 1334   2HG1  VAL 176          2HG1      VAL 176 -34.368   8.233 -10.416
 1335   3HG1  VAL 176          3HG1      VAL 176 -34.531   8.038  -8.671
 1336   1HG2  VAL 176          1HG2      VAL 176 -34.706   9.744  -7.267
 1337   2HG2  VAL 176          2HG2      VAL 176 -36.354  10.098  -7.785
 1338   3HG2  VAL 176          3HG2      VAL 176 -35.147  11.384  -7.744
 1339    H    ILE 177           H        ILE 177 -35.378  12.154 -11.901
 1340    HA   ILE 177           HA       ILE 177 -36.128  14.570 -10.398
 1341    HB   ILE 177           HB       ILE 177 -34.835  15.043 -12.404
 1342   1HG1  ILE 177          2HG1      ILE 177 -37.751  15.769 -12.778
 1343   2HG1  ILE 177          1HG1      ILE 177 -36.624  16.612 -11.723
 1344   1HG2  ILE 177          1HG2      ILE 177 -35.443  13.000 -13.645
 1345   2HG2  ILE 177          2HG2      ILE 177 -35.603  14.462 -14.618
 1346   3HG2  ILE 177          3HG2      ILE 177 -37.040  13.687 -13.950
 1347   1HD1  ILE 177          1HD1      ILE 177 -37.036  16.854 -14.582
 1348   2HD1  ILE 177          2HD1      ILE 177 -35.340  16.637 -14.153
 1349   3HD1  ILE 177          3HD1      ILE 177 -36.266  17.963 -13.448
 1350    H    GLU 178           H        GLU 178 -38.217  15.043 -10.038
 1351    HA   GLU 178           HA       GLU 178 -40.307  13.701 -11.559
 1352   1HB   GLU 178          2HB       GLU 178 -39.874  12.175  -9.697
 1353   2HB   GLU 178          1HB       GLU 178 -40.085  13.491  -8.552
 1354   1HG   GLU 178          2HG       GLU 178 -42.061  12.129  -8.596
 1355   2HG   GLU 178          1HG       GLU 178 -42.425  13.715  -9.272
 1356    H    GLY 179           H        GLY 179 -41.897  15.072 -12.013
 1357   1HA   GLY 179          2HA       GLY 179 -42.723  17.099 -10.120
 1358   2HA   GLY 179          1HA       GLY 179 -41.951  17.731 -11.566
 1359    H    TYR 180           H        TYR 180 -44.617  18.274 -10.789
 1360    HA   TYR 180           HA       TYR 180 -46.219  16.724 -12.698
 1361   1HB   TYR 180          2HB       TYR 180 -47.097  16.941 -10.399
 1362   2HB   TYR 180          1HB       TYR 180 -47.107  18.692 -10.573
 1363    HD1  TYR 180           1HD      TYR 180 -49.301  19.414 -10.613
 1364    HD2  TYR 180           2HD      TYR 180 -48.252  15.943 -12.841
 1365    HE1  TYR 180           1HE      TYR 180 -51.585  19.311 -11.518
 1366    HE2  TYR 180           2HE      TYR 180 -50.532  15.833 -13.753
 1367    HH   TYR 180           HH       TYR 180 -52.480  17.862 -14.092
 1368    H    PHE 181           H        PHE 181 -44.562  19.642 -12.396
 1369    HA   PHE 181           HA       PHE 181 -46.183  21.430 -13.821
 1370   1HB   PHE 181          2HB       PHE 181 -43.177  21.264 -13.560
 1371   2HB   PHE 181          1HB       PHE 181 -44.005  22.596 -14.357
 1372    HD1  PHE 181           1HD      PHE 181 -44.650  20.738 -11.175
 1373    HD2  PHE 181           2HD      PHE 181 -43.885  24.477 -13.059
 1374    HE1  PHE 181           1HE      PHE 181 -44.909  21.877  -9.010
 1375    HE2  PHE 181           2HE      PHE 181 -44.141  25.622 -10.897
 1376    HZ   PHE 181           HZ       PHE 181 -44.654  24.322  -8.869
 1377    H    LYS 182           H        LYS 182 -44.264  18.753 -14.872
 1378    HA   LYS 182           HA       LYS 182 -44.935  19.412 -17.662
 1379   1HB   LYS 182          2HB       LYS 182 -42.399  18.100 -16.668
 1380   2HB   LYS 182          1HB       LYS 182 -42.836  18.297 -18.359
 1381   1HG   LYS 182          2HG       LYS 182 -42.809  20.737 -18.064
 1382   2HG   LYS 182          1HG       LYS 182 -42.312  20.509 -16.385
 1383   1HD   LYS 182          2HD       LYS 182 -40.281  19.375 -17.139
 1384   2HD   LYS 182          1HD       LYS 182 -40.781  19.587 -18.818
 1385   1HE   LYS 182          2HE       LYS 182 -40.718  22.024 -18.511
 1386   2HE   LYS 182          1HE       LYS 182 -40.188  21.793 -16.846
 1387   1HZ   LYS 182          1HZ       LYS 182 -38.656  21.752 -19.243
 1388   2HZ   LYS 182          2HZ       LYS 182 -38.442  20.319 -18.369
 1389   3HZ   LYS 182          3HZ       LYS 182 -38.130  21.811 -17.635
  Start of MODEL   13
    1   1H    ALA   1          1HT       ALA   1  -7.935 -16.814  13.106
    2   2H    ALA   1          2HT       ALA   1  -7.770 -16.668  14.783
    3   3H    ALA   1          3HT       ALA   1  -6.723 -17.673  13.915
    4    HA   ALA   1           HA       ALA   1  -6.877 -14.799  13.317
    5   1HB   ALA   1          1HB       ALA   1  -5.521 -16.114  15.625
    6   2HB   ALA   1          2HB       ALA   1  -6.385 -14.578  15.553
    7   3HB   ALA   1          3HB       ALA   1  -4.772 -14.716  14.854
    8    H    GLU   2           H        GLU   2  -4.531 -17.421  13.914
    9    HA   GLU   2           HA       GLU   2  -3.011 -16.568  11.581
   10   1HB   GLU   2          2HB       GLU   2  -2.415 -18.679  13.661
   11   2HB   GLU   2          1HB       GLU   2  -1.321 -18.185  12.376
   12   1HG   GLU   2          2HG       GLU   2  -1.235 -15.931  13.308
   13   2HG   GLU   2          1HG       GLU   2  -2.338 -16.420  14.593
   14    H    ARG   3           H        ARG   3  -5.646 -17.930  11.372
   15    HA   ARG   3           HA       ARG   3  -4.841 -20.404  10.002
   16   1HB   ARG   3          2HB       ARG   3  -7.586 -19.506  10.898
   17   2HB   ARG   3          1HB       ARG   3  -7.214 -21.040  10.125
   18   1HG   ARG   3          2HG       ARG   3  -5.836 -21.682  12.024
   19   2HG   ARG   3          1HG       ARG   3  -6.164 -20.130  12.796
   20   1HD   ARG   3          2HD       ARG   3  -8.211 -22.232  12.096
   21   2HD   ARG   3          1HD       ARG   3  -7.586 -21.894  13.710
   22    HE   ARG   3           HE       ARG   3  -8.631 -19.521  12.683
   23   1HH1  ARG   3          1HH1      ARG   3  -9.750 -22.676  13.651
   24   2HH1  ARG   3          2HH1      ARG   3 -11.317 -22.114  14.130
   25   1HH2  ARG   3          1HH2      ARG   3 -10.690 -18.772  13.310
   26   2HH2  ARG   3          2HH2      ARG   3 -11.852 -19.894  13.935
   27    H    LEU   4           H        LEU   4  -4.951 -17.395   9.147
   28    HA   LEU   4           HA       LEU   4  -6.706 -17.620   6.829
   29   1HB   LEU   4          2HB       LEU   4  -5.046 -15.311   7.838
   30   2HB   LEU   4          1HB       LEU   4  -6.108 -15.247   6.445
   31    HG   LEU   4           HG       LEU   4  -6.993 -15.760   9.287
   32   1HD1  LEU   4          1HD1      LEU   4  -7.455 -13.317   7.591
   33   2HD1  LEU   4          2HD1      LEU   4  -6.166 -13.448   8.787
   34   3HD1  LEU   4          3HD1      LEU   4  -7.852 -13.543   9.294
   35   1HD2  LEU   4          1HD2      LEU   4  -8.587 -15.354   6.759
   36   2HD2  LEU   4          2HD2      LEU   4  -9.253 -15.490   8.386
   37   3HD2  LEU   4          3HD2      LEU   4  -8.424 -16.864   7.655
   38    H    SER   5           H        SER   5  -3.654 -15.871   6.806
   39    HA   SER   5           HA       SER   5  -2.622 -17.751   4.794
   40   1HB   SER   5          2HB       SER   5  -3.600 -15.825   3.621
   41   2HB   SER   5          1HB       SER   5  -2.589 -14.731   4.565
   42    HG   SER   5           HG       SER   5  -0.799 -15.495   3.539
   43    H    GLU   6           H        GLU   6  -2.109 -16.411   7.712
   44    HA   GLU   6           HA       GLU   6   0.777 -16.053   7.382
   45   1HB   GLU   6          2HB       GLU   6   0.674 -15.274   9.774
   46   2HB   GLU   6          1HB       GLU   6  -0.223 -14.289   8.630
   47   1HG   GLU   6          2HG       GLU   6  -2.298 -15.399   9.325
   48   2HG   GLU   6          1HG       GLU   6  -1.383 -16.344  10.499
   49    H    GLU   7           H        GLU   7   1.394 -18.209   7.078
   50    HA   GLU   7           HA       GLU   7   0.723 -20.144   9.133
   51   1HB   GLU   7          2HB       GLU   7   2.215 -20.339   6.529
   52   2HB   GLU   7          1HB       GLU   7   2.153 -21.674   7.670
   53   1HG   GLU   7          2HG       GLU   7   0.487 -21.947   5.942
   54   2HG   GLU   7          1HG       GLU   7  -0.282 -21.705   7.509
   55    H    GLU   8           H        GLU   8   3.856 -19.193   7.634
   56    HA   GLU   8           HA       GLU   8   5.183 -20.075  10.068
   57   1HB   GLU   8          2HB       GLU   8   6.154 -20.760   7.961
   58   2HB   GLU   8          1HB       GLU   8   6.289 -19.087   7.439
   59   1HG   GLU   8          2HG       GLU   8   8.442 -19.910   8.130
   60   2HG   GLU   8          1HG       GLU   8   7.891 -18.663   9.247
   61    H    ILE   9           H        ILE   9   5.853 -17.201   8.044
   62    HA   ILE   9           HA       ILE   9   6.532 -15.744  10.475
   63    HB   ILE   9           HB       ILE   9   6.800 -14.910   7.588
   64   1HG1  ILE   9          2HG1      ILE   9   8.223 -16.828   8.145
   65   2HG1  ILE   9          1HG1      ILE   9   9.191 -15.382   7.886
   66   1HG2  ILE   9          1HG2      ILE   9   7.270 -13.521  10.135
   67   2HG2  ILE   9          2HG2      ILE   9   6.940 -12.873   8.528
   68   3HG2  ILE   9          3HG2      ILE   9   8.571 -13.393   8.952
   69   1HD1  ILE   9          1HD1      ILE   9   8.829 -17.009  10.298
   70   2HD1  ILE   9          2HD1      ILE   9   8.820 -15.265  10.560
   71   3HD1  ILE   9          3HD1      ILE   9  10.201 -16.032   9.776
   72    H    GLY  10           H        GLY  10   4.862 -14.697   7.521
   73   1HA   GLY  10          2HA       GLY  10   2.488 -13.949   8.919
   74   2HA   GLY  10          1HA       GLY  10   3.513 -12.560   8.593
   75    H    GLY  11           H        GLY  11   0.927 -14.221   7.454
   76   1HA   GLY  11          2HA       GLY  11   1.462 -14.206   4.641
   77   2HA   GLY  11          1HA       GLY  11  -0.126 -14.326   5.396
   78    H    LEU  12           H        LEU  12   1.278 -11.805   6.821
   79    HA   LEU  12           HA       LEU  12  -0.216  -9.859   5.296
   80   1HB   LEU  12          2HB       LEU  12   1.355  -9.769   7.867
   81   2HB   LEU  12          1HB       LEU  12   0.670  -8.325   7.142
   82    HG   LEU  12           HG       LEU  12  -1.590  -9.320   7.346
   83   1HD1  LEU  12          1HD1      LEU  12  -0.099 -11.691   7.885
   84   2HD1  LEU  12          2HD1      LEU  12  -1.840 -11.495   7.684
   85   3HD1  LEU  12          3HD1      LEU  12  -1.110 -11.317   9.280
   86   1HD2  LEU  12          1HD2      LEU  12  -0.601  -7.849   9.086
   87   2HD2  LEU  12          2HD2      LEU  12  -0.095  -9.294   9.960
   88   3HD2  LEU  12          3HD2      LEU  12  -1.810  -8.974   9.705
   89    H    LYS  13           H        LYS  13   3.128 -10.809   5.726
   90    HA   LYS  13           HA       LYS  13   4.391  -8.457   4.899
   91   1HB   LYS  13          2HB       LYS  13   5.505 -10.563   5.775
   92   2HB   LYS  13          1HB       LYS  13   5.294 -11.251   4.172
   93   1HG   LYS  13          2HG       LYS  13   6.779  -8.684   4.652
   94   2HG   LYS  13          1HG       LYS  13   7.561 -10.264   4.695
   95   1HD   LYS  13          2HD       LYS  13   6.912 -10.679   2.395
   96   2HD   LYS  13          1HD       LYS  13   6.024  -9.155   2.345
   97   1HE   LYS  13          2HE       LYS  13   8.996  -9.436   2.785
   98   2HE   LYS  13          1HE       LYS  13   8.227  -8.993   1.261
   99   1HZ   LYS  13          1HZ       LYS  13   9.077  -7.091   2.606
  100   2HZ   LYS  13          2HZ       LYS  13   7.896  -7.439   3.765
  101   3HZ   LYS  13          3HZ       LYS  13   7.437  -6.983   2.203
  102    H    GLU  14           H        GLU  14   3.336 -11.255   2.985
  103    HA   GLU  14           HA       GLU  14   3.832 -10.047   0.466
  104   1HB   GLU  14          2HB       GLU  14   3.640 -12.489   0.739
  105   2HB   GLU  14          1HB       GLU  14   1.952 -12.305   1.195
  106   1HG   GLU  14          2HG       GLU  14   1.455 -11.401  -1.023
  107   2HG   GLU  14          1HG       GLU  14   3.146 -11.604  -1.477
  108    H    LEU  15           H        LEU  15   0.997 -10.396   2.529
  109    HA   LEU  15           HA       LEU  15  -0.906  -9.217   0.861
  110   1HB   LEU  15          2HB       LEU  15  -1.387 -10.461   2.956
  111   2HB   LEU  15          1HB       LEU  15  -0.774  -9.100   3.863
  112    HG   LEU  15           HG       LEU  15  -2.577  -7.689   3.083
  113   1HD1  LEU  15          1HD1      LEU  15  -2.733  -8.781   0.837
  114   2HD1  LEU  15          2HD1      LEU  15  -4.280  -8.420   1.603
  115   3HD1  LEU  15          3HD1      LEU  15  -3.661 -10.071   1.603
  116   1HD2  LEU  15          1HD2      LEU  15  -3.147 -10.280   4.398
  117   2HD2  LEU  15          2HD2      LEU  15  -4.531  -9.322   3.868
  118   3HD2  LEU  15          3HD2      LEU  15  -3.359  -8.633   4.992
  119    H    PHE  16           H        PHE  16   1.678  -7.842   2.665
  120    HA   PHE  16           HA       PHE  16   0.620  -5.188   2.818
  121   1HB   PHE  16          2HB       PHE  16   2.251  -5.690   4.454
  122   2HB   PHE  16          1HB       PHE  16   3.367  -6.337   3.246
  123    HD1  PHE  16           1HD      PHE  16   5.083  -4.986   2.478
  124    HD2  PHE  16           2HD      PHE  16   1.603  -3.177   4.123
  125    HE1  PHE  16           1HE      PHE  16   6.116  -2.767   2.225
  126    HE2  PHE  16           2HE      PHE  16   2.635  -0.964   3.888
  127    HZ   PHE  16           HZ       PHE  16   4.884  -0.753   2.919
  128    H    LYS  17           H        LYS  17   3.255  -6.652   0.934
  129    HA   LYS  17           HA       LYS  17   3.510  -4.364  -0.755
  130   1HB   LYS  17          2HB       LYS  17   5.053  -5.725  -2.073
  131   2HB   LYS  17          1HB       LYS  17   5.417  -5.844  -0.357
  132   1HG   LYS  17          2HG       LYS  17   4.386  -8.025  -0.250
  133   2HG   LYS  17          1HG       LYS  17   3.871  -7.896  -1.934
  134   1HD   LYS  17          2HD       LYS  17   6.218  -7.790  -2.637
  135   2HD   LYS  17          1HD       LYS  17   6.726  -7.932  -0.953
  136   1HE   LYS  17          2HE       LYS  17   5.109  -9.986  -2.458
  137   2HE   LYS  17          1HE       LYS  17   6.849 -10.070  -2.188
  138   1HZ   LYS  17          1HZ       LYS  17   5.449  -9.651   0.250
  139   2HZ   LYS  17          2HZ       LYS  17   6.523 -10.890  -0.169
  140   3HZ   LYS  17          3HZ       LYS  17   4.878 -11.036  -0.537
  141    H    MET  18           H        MET  18   1.359  -6.865  -0.490
  142    HA   MET  18           HA       MET  18   0.642  -7.245  -3.204
  143   1HB   MET  18          2HB       MET  18  -0.297  -8.076  -0.548
  144   2HB   MET  18          1HB       MET  18  -1.579  -7.857  -1.721
  145   1HG   MET  18          2HG       MET  18  -0.515  -9.420  -3.236
  146   2HG   MET  18          1HG       MET  18   0.846  -9.584  -2.129
  147   1HE   MET  18          1HE       MET  18  -3.172 -10.674  -2.466
  148   2HE   MET  18          2HE       MET  18  -2.813  -9.162  -1.630
  149   3HE   MET  18          3HE       MET  18  -3.356 -10.570  -0.715
  150    H    ILE  19           H        ILE  19  -0.359  -5.117  -0.585
  151    HA   ILE  19           HA       ILE  19  -2.586  -3.954  -1.879
  152    HB   ILE  19           HB       ILE  19  -0.770  -2.787   0.240
  153   1HG1  ILE  19          2HG1      ILE  19  -3.218  -4.510   0.322
  154   2HG1  ILE  19          1HG1      ILE  19  -1.756  -4.587   1.305
  155   1HG2  ILE  19          1HG2      ILE  19  -2.313  -1.066   0.580
  156   2HG2  ILE  19          2HG2      ILE  19  -3.547  -1.858  -0.399
  157   3HG2  ILE  19          3HG2      ILE  19  -2.122  -1.164  -1.170
  158   1HD1  ILE  19          1HD1      ILE  19  -4.054  -3.778   2.296
  159   2HD1  ILE  19          2HD1      ILE  19  -3.530  -2.230   1.639
  160   3HD1  ILE  19          3HD1      ILE  19  -2.523  -3.074   2.814
  161    H    ASP  20           H        ASP  20   0.719  -2.719  -1.412
  162    HA   ASP  20           HA       ASP  20   0.354  -0.669  -3.411
  163   1HB   ASP  20          2HB       ASP  20   2.802  -0.228  -2.909
  164   2HB   ASP  20          1HB       ASP  20   1.703  -0.062  -1.543
  165    H    THR  21           H        THR  21  -0.226  -2.653  -4.833
  166    HA   THR  21           HA       THR  21   1.909  -4.195  -5.901
  167    HB   THR  21           HB       THR  21  -0.381  -5.011  -5.904
  168    HG1  THR  21           1HG      THR  21  -0.034  -4.766  -8.617
  169   1HG2  THR  21          1HG2      THR  21  -2.102  -3.771  -6.497
  170   2HG2  THR  21          2HG2      THR  21  -1.494  -3.728  -8.153
  171   3HG2  THR  21          3HG2      THR  21  -1.020  -2.475  -7.005
  172    H    ASP  22           H        ASP  22   0.915  -0.980  -6.497
  173    HA   ASP  22           HA       ASP  22   2.627  -0.935  -8.885
  174   1HB   ASP  22          2HB       ASP  22   1.061   0.527 -10.055
  175   2HB   ASP  22          1HB       ASP  22   0.294  -1.007  -9.650
  176    H    ASN  23           H        ASN  23   1.663   0.557  -5.944
  177    HA   ASN  23           HA       ASN  23   2.329   3.219  -6.505
  178   1HB   ASN  23          2HB       ASN  23   1.044   2.388  -4.507
  179   2HB   ASN  23          1HB       ASN  23   2.570   1.834  -3.832
  180   1HD2  ASN  23          1HD2      ASN  23   0.408   4.201  -3.612
  181   2HD2  ASN  23          2HD2      ASN  23   1.419   5.520  -3.138
  182    H    SER  24           H        SER  24   4.230   1.326  -4.202
  183    HA   SER  24           HA       SER  24   6.672   1.364  -5.591
  184   1HB   SER  24          2HB       SER  24   7.858   3.163  -4.373
  185   2HB   SER  24          1HB       SER  24   6.550   3.791  -5.375
  186    HG   SER  24           HG       SER  24   6.899   4.241  -2.846
  187    H    GLY  25           H        GLY  25   4.771   0.441  -3.133
  188   1HA   GLY  25          2HA       GLY  25   5.500  -1.464  -1.785
  189   2HA   GLY  25          1HA       GLY  25   7.035  -0.628  -1.576
  190    H    THR  26           H        THR  26   4.428   1.431  -1.586
  191    HA   THR  26           HA       THR  26   4.194   1.459   1.354
  192    HB   THR  26           HB       THR  26   3.959   3.924   1.216
  193    HG1  THR  26           1HG      THR  26   3.624   4.640  -0.728
  194   1HG2  THR  26          1HG2      THR  26   6.203   4.431   1.265
  195   2HG2  THR  26          2HG2      THR  26   6.598   3.288  -0.020
  196   3HG2  THR  26          3HG2      THR  26   6.203   2.698   1.595
  197    H    ILE  27           H        ILE  27   2.152   2.188   2.124
  198    HA   ILE  27           HA       ILE  27   0.037   1.763   0.133
  199    HB   ILE  27           HB       ILE  27  -0.078   1.447   3.114
  200   1HG1  ILE  27          2HG1      ILE  27   0.625  -0.394   0.857
  201   2HG1  ILE  27          1HG1      ILE  27   1.407  -0.208   2.426
  202   1HG2  ILE  27          1HG2      ILE  27  -2.195   0.522   2.840
  203   2HG2  ILE  27          2HG2      ILE  27  -1.968   0.271   1.109
  204   3HG2  ILE  27          3HG2      ILE  27  -2.205   1.900   1.740
  205   1HD1  ILE  27          1HD1      ILE  27  -0.649  -1.235   3.432
  206   2HD1  ILE  27          2HD1      ILE  27   0.351  -2.299   2.441
  207   3HD1  ILE  27          3HD1      ILE  27  -1.146  -1.627   1.785
  208    H    THR  28           H        THR  28  -0.637   3.708  -0.568
  209    HA   THR  28           HA       THR  28  -1.260   5.727   1.469
  210    HB   THR  28           HB       THR  28  -1.349   7.331  -0.404
  211    HG1  THR  28           1HG      THR  28  -1.525   5.141  -1.869
  212   1HG2  THR  28          1HG2      THR  28   0.967   6.064   0.570
  213   2HG2  THR  28          2HG2      THR  28   0.812   7.678  -0.127
  214   3HG2  THR  28          3HG2      THR  28   1.194   6.304  -1.165
  215    H    PHE  29           H        PHE  29  -3.285   6.780   1.397
  216    HA   PHE  29           HA       PHE  29  -5.509   5.382   1.527
  217   1HB   PHE  29          2HB       PHE  29  -5.302   7.834   1.915
  218   2HB   PHE  29          1HB       PHE  29  -5.457   8.085   0.177
  219    HD1  PHE  29           1HD      PHE  29  -7.175   6.847   3.185
  220    HD2  PHE  29           2HD      PHE  29  -7.572   8.078  -0.865
  221    HE1  PHE  29           1HE      PHE  29  -9.615   6.858   3.434
  222    HE2  PHE  29           2HE      PHE  29 -10.016   8.096  -0.625
  223    HZ   PHE  29           HZ       PHE  29 -11.046   7.485   1.529
  224    H    ASP  30           H        ASP  30  -3.989   6.158  -1.530
  225    HA   ASP  30           HA       ASP  30  -6.270   5.395  -3.129
  226   1HB   ASP  30          2HB       ASP  30  -3.386   5.877  -3.915
  227   2HB   ASP  30          1HB       ASP  30  -4.724   5.663  -5.036
  228    H    GLU  31           H        GLU  31  -3.218   3.924  -2.117
  229    HA   GLU  31           HA       GLU  31  -3.754   1.467  -3.562
  230   1HB   GLU  31          2HB       GLU  31  -1.453   2.617  -2.149
  231   2HB   GLU  31          1HB       GLU  31  -1.595   0.865  -2.094
  232   1HG   GLU  31          2HG       GLU  31  -0.257   1.475  -3.960
  233   2HG   GLU  31          1HG       GLU  31  -1.777   0.838  -4.552
  234    H    LEU  32           H        LEU  32  -4.011   2.716  -0.327
  235    HA   LEU  32           HA       LEU  32  -4.030   0.613   1.333
  236   1HB   LEU  32          2HB       LEU  32  -4.689   3.042   1.775
  237   2HB   LEU  32          1HB       LEU  32  -6.311   2.560   1.321
  238    HG   LEU  32           HG       LEU  32  -5.923   2.635   3.783
  239   1HD1  LEU  32          1HD1      LEU  32  -7.306   0.860   4.217
  240   2HD1  LEU  32          2HD1      LEU  32  -6.458  -0.215   3.106
  241   3HD1  LEU  32          3HD1      LEU  32  -7.535   1.032   2.477
  242   1HD2  LEU  32          1HD2      LEU  32  -3.714   1.925   4.070
  243   2HD2  LEU  32          2HD2      LEU  32  -3.965   0.464   3.116
  244   3HD2  LEU  32          3HD2      LEU  32  -4.696   0.610   4.714
  245    H    LYS  33           H        LYS  33  -6.669   1.635  -0.721
  246    HA   LYS  33           HA       LYS  33  -8.325  -0.650  -0.166
  247   1HB   LYS  33          2HB       LYS  33  -9.410   0.398  -2.405
  248   2HB   LYS  33          1HB       LYS  33  -9.742   0.991  -0.789
  249   1HG   LYS  33          2HG       LYS  33  -8.284   2.816  -1.043
  250   2HG   LYS  33          1HG       LYS  33  -7.554   2.124  -2.486
  251   1HD   LYS  33          2HD       LYS  33  -9.128   3.968  -2.983
  252   2HD   LYS  33          1HD       LYS  33  -9.594   2.439  -3.731
  253   1HE   LYS  33          2HE       LYS  33 -11.554   3.454  -2.790
  254   2HE   LYS  33          1HE       LYS  33 -11.130   2.039  -1.836
  255   1HZ   LYS  33          1HZ       LYS  33 -11.196   4.814  -1.071
  256   2HZ   LYS  33          2HZ       LYS  33  -9.799   4.003  -0.570
  257   3HZ   LYS  33          3HZ       LYS  33 -11.320   3.425  -0.115
  258    H    ASP  34           H        ASP  34  -6.158   0.365  -2.723
  259    HA   ASP  34           HA       ASP  34  -6.722  -1.357  -4.756
  260   1HB   ASP  34          2HB       ASP  34  -4.942   0.430  -4.643
  261   2HB   ASP  34          1HB       ASP  34  -3.913  -0.749  -3.834
  262    H    GLY  35           H        GLY  35  -5.312  -2.113  -1.671
  263   1HA   GLY  35          2HA       GLY  35  -4.091  -4.562  -2.201
  264   2HA   GLY  35          1HA       GLY  35  -4.829  -4.119  -0.671
  265    H    LEU  36           H        LEU  36  -7.489  -3.992  -1.227
  266    HA   LEU  36           HA       LEU  36  -8.076  -6.784  -1.805
  267   1HB   LEU  36          2HB       LEU  36  -9.850  -4.635  -0.707
  268   2HB   LEU  36          1HB       LEU  36 -10.288  -6.314  -0.868
  269    HG   LEU  36           HG       LEU  36  -9.764  -6.040   1.401
  270   1HD1  LEU  36          1HD1      LEU  36  -8.381  -7.780   1.612
  271   2HD1  LEU  36          2HD1      LEU  36  -7.068  -6.960   0.766
  272   3HD1  LEU  36          3HD1      LEU  36  -8.338  -7.770  -0.151
  273   1HD2  LEU  36          1HD2      LEU  36  -8.423  -3.835   0.743
  274   2HD2  LEU  36          2HD2      LEU  36  -7.055  -4.919   0.991
  275   3HD2  LEU  36          3HD2      LEU  36  -8.212  -4.648   2.294
  276    H    LYS  37           H        LYS  37  -8.578  -3.604  -3.131
  277    HA   LYS  37           HA       LYS  37 -10.701  -4.109  -4.880
  278   1HB   LYS  37          2HB       LYS  37  -8.247  -2.405  -5.293
  279   2HB   LYS  37          1HB       LYS  37  -9.673  -2.356  -6.316
  280   1HG   LYS  37          2HG       LYS  37 -10.946  -1.755  -4.199
  281   2HG   LYS  37          1HG       LYS  37  -9.348  -1.463  -3.505
  282   1HD   LYS  37          2HD       LYS  37 -10.139  -0.256  -6.117
  283   2HD   LYS  37          1HD       LYS  37 -10.581   0.527  -4.594
  284   1HE   LYS  37          2HE       LYS  37  -8.220   0.622  -3.972
  285   2HE   LYS  37          1HE       LYS  37  -7.785  -0.192  -5.474
  286   1HZ   LYS  37          1HZ       LYS  37  -8.889   1.735  -6.632
  287   2HZ   LYS  37          2HZ       LYS  37  -7.436   2.083  -5.843
  288   3HZ   LYS  37          3HZ       LYS  37  -8.906   2.526  -5.137
  289    H    ARG  38           H        ARG  38  -7.229  -4.425  -5.246
  290    HA   ARG  38           HA       ARG  38  -7.198  -5.358  -7.840
  291   1HB   ARG  38          2HB       ARG  38  -5.144  -4.624  -6.880
  292   2HB   ARG  38          1HB       ARG  38  -5.282  -5.761  -5.545
  293   1HG   ARG  38          2HG       ARG  38  -5.098  -7.594  -7.304
  294   2HG   ARG  38          1HG       ARG  38  -4.579  -6.318  -8.407
  295   1HD   ARG  38          2HD       ARG  38  -2.738  -5.756  -6.921
  296   2HD   ARG  38          1HD       ARG  38  -3.281  -6.974  -5.764
  297    HE   ARG  38           HE       ARG  38  -2.119  -8.501  -6.981
  298   1HH1  ARG  38          1HH1      ARG  38  -2.995  -5.885  -9.113
  299   2HH1  ARG  38          2HH1      ARG  38  -2.202  -6.574 -10.491
  300   1HH2  ARG  38          1HH2      ARG  38  -1.076  -9.415  -8.790
  301   2HH2  ARG  38          2HH2      ARG  38  -1.112  -8.581 -10.307
  302    H    VAL  39           H        VAL  39  -7.566  -7.070  -4.762
  303    HA   VAL  39           HA       VAL  39  -7.294  -9.678  -5.794
  304    HB   VAL  39           HB       VAL  39  -7.253  -8.647  -3.333
  305   1HG1  VAL  39          1HG1      VAL  39 -10.074  -9.543  -3.717
  306   2HG1  VAL  39          2HG1      VAL  39  -9.453  -8.098  -2.920
  307   3HG1  VAL  39          3HG1      VAL  39  -9.291  -9.671  -2.143
  308   1HG2  VAL  39          1HG2      VAL  39  -6.350 -10.756  -3.680
  309   2HG2  VAL  39          2HG2      VAL  39  -7.901 -11.445  -4.166
  310   3HG2  VAL  39          3HG2      VAL  39  -7.617 -11.005  -2.480
  311    H    GLY  40           H        GLY  40  -9.933  -7.438  -5.787
  312   1HA   GLY  40          2HA       GLY  40 -11.637  -8.152  -7.522
  313   2HA   GLY  40          1HA       GLY  40 -11.777  -9.615  -6.559
  314    H    SER  41           H        SER  41 -11.501  -8.026  -4.048
  315    HA   SER  41           HA       SER  41 -14.243  -7.643  -3.524
  316   1HB   SER  41          2HB       SER  41 -11.788  -6.768  -1.985
  317   2HB   SER  41          1HB       SER  41 -13.431  -6.662  -1.362
  318    HG   SER  41           HG       SER  41 -11.864  -8.930  -1.887
  319    H    GLU  42           H        GLU  42 -15.359  -5.678  -2.944
  320    HA   GLU  42           HA       GLU  42 -14.165  -3.259  -4.117
  321   1HB   GLU  42          2HB       GLU  42 -16.451  -2.613  -4.888
  322   2HB   GLU  42          1HB       GLU  42 -15.784  -4.017  -5.707
  323   1HG   GLU  42          2HG       GLU  42 -17.132  -5.481  -4.286
  324   2HG   GLU  42          1HG       GLU  42 -17.807  -4.067  -3.480
  325    H    LEU  43           H        LEU  43 -13.670  -2.134  -2.383
  326    HA   LEU  43           HA       LEU  43 -15.649  -1.715  -0.281
  327   1HB   LEU  43          2HB       LEU  43 -13.554  -0.998   0.998
  328   2HB   LEU  43          1HB       LEU  43 -13.780  -2.691   0.625
  329    HG   LEU  43           HG       LEU  43 -12.167  -2.614  -1.148
  330   1HD1  LEU  43          1HD1      LEU  43 -10.886  -0.168  -0.887
  331   2HD1  LEU  43          2HD1      LEU  43 -12.600   0.226  -0.968
  332   3HD1  LEU  43          3HD1      LEU  43 -11.852  -0.722  -2.253
  333   1HD2  LEU  43          1HD2      LEU  43 -10.344  -2.693   0.189
  334   2HD2  LEU  43          2HD2      LEU  43 -11.576  -2.601   1.448
  335   3HD2  LEU  43          3HD2      LEU  43 -10.704  -1.148   0.961
  336    H    MET  44           H        MET  44 -15.474   0.503   0.795
  337    HA   MET  44           HA       MET  44 -15.193   2.543  -1.289
  338   1HB   MET  44          2HB       MET  44 -16.704   3.876   0.229
  339   2HB   MET  44          1HB       MET  44 -17.437   2.457  -0.505
  340   1HG   MET  44          2HG       MET  44 -17.208   1.221   1.538
  341   2HG   MET  44          1HG       MET  44 -16.309   2.540   2.282
  342   1HE   MET  44          1HE       MET  44 -18.917   3.024   4.534
  343   2HE   MET  44          2HE       MET  44 -17.853   1.721   4.008
  344   3HE   MET  44          3HE       MET  44 -19.598   1.570   3.805
  345    H    GLU  45           H        GLU  45 -14.576   4.731  -0.448
  346    HA   GLU  45           HA       GLU  45 -12.052   4.713   0.645
  347   1HB   GLU  45          2HB       GLU  45 -14.093   6.923   0.519
  348   2HB   GLU  45          1HB       GLU  45 -12.454   7.178   1.109
  349   1HG   GLU  45          2HG       GLU  45 -12.308   7.798  -1.111
  350   2HG   GLU  45          1HG       GLU  45 -11.717   6.133  -1.120
  351    H    SER  46           H        SER  46 -14.923   5.978   2.463
  352    HA   SER  46           HA       SER  46 -13.820   6.359   4.875
  353   1HB   SER  46          2HB       SER  46 -16.527   5.123   4.350
  354   2HB   SER  46          1HB       SER  46 -16.032   5.877   5.866
  355    HG   SER  46           HG       SER  46 -15.600   7.792   4.503
  356    H    GLU  47           H        GLU  47 -14.056   3.277   3.404
  357    HA   GLU  47           HA       GLU  47 -13.895   1.797   5.894
  358   1HB   GLU  47          2HB       GLU  47 -13.779   0.942   2.995
  359   2HB   GLU  47          1HB       GLU  47 -13.606  -0.178   4.340
  360   1HG   GLU  47          2HG       GLU  47 -15.838   0.457   5.137
  361   2HG   GLU  47          1HG       GLU  47 -16.006   1.535   3.754
  362    H    ILE  48           H        ILE  48 -11.882   2.716   3.185
  363    HA   ILE  48           HA       ILE  48  -9.489   1.417   3.804
  364    HB   ILE  48           HB       ILE  48 -10.214   3.944   2.363
  365   1HG1  ILE  48          2HG1      ILE  48  -9.354   2.775   0.439
  366   2HG1  ILE  48          1HG1      ILE  48  -8.727   1.492   1.460
  367   1HG2  ILE  48          1HG2      ILE  48  -7.550   3.283   3.413
  368   2HG2  ILE  48          2HG2      ILE  48  -8.245   4.840   2.960
  369   3HG2  ILE  48          3HG2      ILE  48  -7.612   3.760   1.715
  370   1HD1  ILE  48          1HD1      ILE  48 -11.219   1.217   2.160
  371   2HD1  ILE  48          2HD1      ILE  48 -10.641   0.546   0.636
  372   3HD1  ILE  48          3HD1      ILE  48 -11.527   2.070   0.648
  373    H    LYS  49           H        LYS  49 -10.678   4.584   4.633
  374    HA   LYS  49           HA       LYS  49  -8.589   5.530   6.207
  375   1HB   LYS  49          2HB       LYS  49 -10.432   6.871   5.305
  376   2HB   LYS  49          1HB       LYS  49 -11.552   6.065   6.385
  377   1HG   LYS  49          2HG       LYS  49 -10.325   7.012   8.302
  378   2HG   LYS  49          1HG       LYS  49  -9.305   7.899   7.159
  379   1HD   LYS  49          2HD       LYS  49 -12.277   8.099   6.949
  380   2HD   LYS  49          1HD       LYS  49 -11.430   9.040   8.186
  381   1HE   LYS  49          2HE       LYS  49 -11.733  10.358   6.160
  382   2HE   LYS  49          1HE       LYS  49 -10.023  10.042   6.444
  383   1HZ   LYS  49          1HZ       LYS  49 -11.586   8.279   4.673
  384   2HZ   LYS  49          2HZ       LYS  49  -9.918   8.564   4.690
  385   3HZ   LYS  49          3HZ       LYS  49 -10.970   9.745   4.090
  386    H    ASP  50           H        ASP  50 -11.015   3.170   6.854
  387    HA   ASP  50           HA       ASP  50 -10.891   3.322   9.723
  388   1HB   ASP  50          2HB       ASP  50 -12.872   2.424   8.516
  389   2HB   ASP  50          1HB       ASP  50 -11.897   1.064   7.969
  390    H    LEU  51           H        LEU  51  -9.115   1.791   7.208
  391    HA   LEU  51           HA       LEU  51  -7.733  -0.029   9.014
  392   1HB   LEU  51          2HB       LEU  51  -8.317  -0.808   6.762
  393   2HB   LEU  51          1HB       LEU  51  -7.389   0.510   6.064
  394    HG   LEU  51           HG       LEU  51  -5.326  -0.445   7.006
  395   1HD1  LEU  51          1HD1      LEU  51  -5.751  -1.680   8.863
  396   2HD1  LEU  51          2HD1      LEU  51  -5.728  -2.986   7.679
  397   3HD1  LEU  51          3HD1      LEU  51  -7.266  -2.322   8.229
  398   1HD2  LEU  51          1HD2      LEU  51  -5.242  -2.445   5.542
  399   2HD2  LEU  51          2HD2      LEU  51  -5.910  -1.020   4.747
  400   3HD2  LEU  51          3HD2      LEU  51  -6.983  -2.302   5.306
  401    H    MET  52           H        MET  52  -7.302   2.980   7.336
  402    HA   MET  52           HA       MET  52  -4.473   3.150   7.948
  403   1HB   MET  52          2HB       MET  52  -5.344   3.991   5.815
  404   2HB   MET  52          1HB       MET  52  -6.366   5.126   6.667
  405   1HG   MET  52          2HG       MET  52  -4.544   6.394   7.378
  406   2HG   MET  52          1HG       MET  52  -3.386   5.141   6.946
  407   1HE   MET  52          1HE       MET  52  -4.127   4.993   3.113
  408   2HE   MET  52          2HE       MET  52  -3.939   4.054   4.595
  409   3HE   MET  52          3HE       MET  52  -2.568   4.945   3.936
  410    H    ASP  53           H        ASP  53  -7.179   5.390   8.507
  411    HA   ASP  53           HA       ASP  53  -5.785   6.759  10.558
  412   1HB   ASP  53          2HB       ASP  53  -7.587   7.775   9.186
  413   2HB   ASP  53          1HB       ASP  53  -8.762   6.752  10.004
  414    H    ALA  54           H        ALA  54  -8.220   4.181  10.660
  415    HA   ALA  54           HA       ALA  54  -8.303   4.321  13.556
  416   1HB   ALA  54          1HB       ALA  54  -9.650   2.016  12.788
  417   2HB   ALA  54          2HB       ALA  54  -9.954   3.177  11.496
  418   3HB   ALA  54          3HB       ALA  54 -10.351   3.590  13.164
  419    H    ALA  55           H        ALA  55  -6.285   2.709  11.318
  420    HA   ALA  55           HA       ALA  55  -5.489   0.861  13.473
  421   1HB   ALA  55          1HB       ALA  55  -5.624  -0.946  12.186
  422   2HB   ALA  55          2HB       ALA  55  -4.871  -0.131  10.813
  423   3HB   ALA  55          3HB       ALA  55  -6.602   0.051  11.107
  424    H    ASP  56           H        ASP  56  -4.334   2.557  10.553
  425    HA   ASP  56           HA       ASP  56  -1.640   1.929  10.801
  426   1HB   ASP  56          2HB       ASP  56  -2.633   3.145   8.861
  427   2HB   ASP  56          1HB       ASP  56  -2.756   4.585   9.870
  428    H    ILE  57           H        ILE  57  -0.044   2.537  12.100
  429    HA   ILE  57           HA       ILE  57  -0.684   4.006  14.505
  430    HB   ILE  57           HB       ILE  57   2.033   3.025  13.662
  431   1HG1  ILE  57          2HG1      ILE  57   0.397   1.194  13.455
  432   2HG1  ILE  57          1HG1      ILE  57   1.542   0.914  14.760
  433   1HG2  ILE  57          1HG2      ILE  57   1.659   2.673  16.398
  434   2HG2  ILE  57          2HG2      ILE  57   0.936   4.241  16.039
  435   3HG2  ILE  57          3HG2      ILE  57   2.618   3.926  15.611
  436   1HD1  ILE  57          1HD1      ILE  57  -0.399   2.063  16.169
  437   2HD1  ILE  57          2HD1      ILE  57  -0.368   0.332  15.830
  438   3HD1  ILE  57          3HD1      ILE  57  -1.371   1.404  14.853
  439    H    ASP  58           H        ASP  58   0.551   4.722  11.444
  440    HA   ASP  58           HA       ASP  58   1.560   7.315  12.432
  441   1HB   ASP  58          2HB       ASP  58   2.739   5.501  10.340
  442   2HB   ASP  58          1HB       ASP  58   3.178   7.203  10.465
  443    H    LYS  59           H        LYS  59  -1.057   6.508  11.345
  444    HA   LYS  59           HA       LYS  59  -1.782   6.916   8.892
  445   1HB   LYS  59          2HB       LYS  59  -3.294   6.875  10.871
  446   2HB   LYS  59          1HB       LYS  59  -3.032   8.602  11.049
  447   1HG   LYS  59          2HG       LYS  59  -4.153   7.349   8.554
  448   2HG   LYS  59          1HG       LYS  59  -5.153   7.919   9.886
  449   1HD   LYS  59          2HD       LYS  59  -4.198  10.174   9.598
  450   2HD   LYS  59          1HD       LYS  59  -3.263   9.584   8.224
  451   1HE   LYS  59          2HE       LYS  59  -5.340   9.011   7.062
  452   2HE   LYS  59          1HE       LYS  59  -6.273   9.601   8.437
  453   1HZ   LYS  59          1HZ       LYS  59  -5.186  11.799   8.060
  454   2HZ   LYS  59          2HZ       LYS  59  -6.226  11.310   6.820
  455   3HZ   LYS  59          3HZ       LYS  59  -4.552  11.186   6.615
  456    H    SER  60           H        SER  60  -0.349   7.957   7.642
  457    HA   SER  60           HA       SER  60  -0.486  10.893   7.660
  458   1HB   SER  60          2HB       SER  60   1.840  10.956   6.824
  459   2HB   SER  60          1HB       SER  60   1.760  10.202   8.414
  460    HG   SER  60           HG       SER  60   3.070   9.063   6.852
  461    H    GLY  61           H        GLY  61  -1.838   8.534   6.336
  462   1HA   GLY  61          2HA       GLY  61  -2.927   8.350   4.289
  463   2HA   GLY  61          1HA       GLY  61  -1.923   9.655   3.670
  464    H    THR  62           H        THR  62  -0.212   7.176   5.244
  465    HA   THR  62           HA       THR  62   0.194   5.513   2.926
  466    HB   THR  62           HB       THR  62   2.498   7.133   4.029
  467    HG1  THR  62           1HG      THR  62   1.634   8.549   2.715
  468   1HG2  THR  62          1HG2      THR  62   3.075   4.863   3.160
  469   2HG2  THR  62          2HG2      THR  62   3.847   6.209   2.321
  470   3HG2  THR  62          3HG2      THR  62   2.470   5.386   1.589
  471    H    ILE  63           H        ILE  63   0.570   3.465   3.612
  472    HA   ILE  63           HA       ILE  63   1.424   3.095   6.383
  473    HB   ILE  63           HB       ILE  63  -0.337   1.427   4.603
  474   1HG1  ILE  63          2HG1      ILE  63  -0.743   2.637   7.348
  475   2HG1  ILE  63          1HG1      ILE  63  -1.402   3.263   5.839
  476   1HG2  ILE  63          1HG2      ILE  63  -0.141  -0.430   5.900
  477   2HG2  ILE  63          2HG2      ILE  63   0.292   0.486   7.344
  478   3HG2  ILE  63          3HG2      ILE  63   1.493   0.207   6.084
  479   1HD1  ILE  63          1HD1      ILE  63  -2.480   1.300   7.598
  480   2HD1  ILE  63          2HD1      ILE  63  -2.205   0.574   6.015
  481   3HD1  ILE  63          3HD1      ILE  63  -3.200   2.023   6.158
  482    H    ASP  64           H        ASP  64   3.132   1.868   6.838
  483    HA   ASP  64           HA       ASP  64   4.634   0.796   4.571
  484   1HB   ASP  64          2HB       ASP  64   5.568   1.669   7.306
  485   2HB   ASP  64          1HB       ASP  64   6.611   0.890   6.125
  486    H    TYR  65           H        TYR  65   6.078  -1.122   5.211
  487    HA   TYR  65           HA       TYR  65   4.579  -3.353   5.539
  488   1HB   TYR  65          2HB       TYR  65   6.909  -3.530   4.916
  489   2HB   TYR  65          1HB       TYR  65   7.417  -2.951   6.503
  490    HD1  TYR  65           1HD      TYR  65   8.412  -4.656   7.708
  491    HD2  TYR  65           2HD      TYR  65   4.967  -5.533   5.372
  492    HE1  TYR  65           1HE      TYR  65   8.419  -6.958   8.570
  493    HE2  TYR  65           2HE      TYR  65   4.965  -7.835   6.220
  494    HH   TYR  65           HH       TYR  65   6.083  -8.903   8.655
  495    H    GLY  66           H        GLY  66   5.940  -1.376   8.135
  496   1HA   GLY  66          2HA       GLY  66   5.077  -3.163  10.176
  497   2HA   GLY  66          1HA       GLY  66   5.673  -1.532  10.423
  498    H    GLU  67           H        GLU  67   3.976   0.111   9.264
  499    HA   GLU  67           HA       GLU  67   1.757   0.300  10.883
  500   1HB   GLU  67          2HB       GLU  67   1.975   1.269   8.024
  501   2HB   GLU  67          1HB       GLU  67   0.910   1.911   9.266
  502   1HG   GLU  67          2HG       GLU  67   2.741   2.792  10.496
  503   2HG   GLU  67          1HG       GLU  67   3.908   1.944   9.484
  504    H    PHE  68           H        PHE  68   2.296  -1.773   8.192
  505    HA   PHE  68           HA       PHE  68  -0.393  -2.258   7.427
  506   1HB   PHE  68          2HB       PHE  68   1.628  -2.790   6.050
  507   2HB   PHE  68          1HB       PHE  68   2.006  -4.078   7.177
  508    HD1  PHE  68           1HD      PHE  68  -0.524  -2.849   4.807
  509    HD2  PHE  68           2HD      PHE  68   1.003  -6.199   6.935
  510    HE1  PHE  68           1HE      PHE  68  -2.004  -4.341   3.527
  511    HE2  PHE  68           2HE      PHE  68  -0.467  -7.693   5.653
  512    HZ   PHE  68           HZ       PHE  68  -1.971  -6.761   3.944
  513    H    ILE  69           H        ILE  69   1.932  -4.194   9.273
  514    HA   ILE  69           HA       ILE  69   0.096  -6.156  10.094
  515    HB   ILE  69           HB       ILE  69   2.418  -5.564  11.860
  516   1HG1  ILE  69          2HG1      ILE  69   2.692  -6.560   9.009
  517   2HG1  ILE  69          1HG1      ILE  69   3.378  -5.080   9.667
  518   1HG2  ILE  69          1HG2      ILE  69   1.666  -8.141  10.540
  519   2HG2  ILE  69          2HG2      ILE  69   0.775  -7.538  11.938
  520   3HG2  ILE  69          3HG2      ILE  69   2.500  -7.883  12.073
  521   1HD1  ILE  69          1HD1      ILE  69   4.697  -6.533  11.243
  522   2HD1  ILE  69          2HD1      ILE  69   5.138  -6.630   9.538
  523   3HD1  ILE  69          3HD1      ILE  69   4.169  -7.908  10.273
  524    H    ALA  70           H        ALA  70   1.228  -3.181  11.583
  525    HA   ALA  70           HA       ALA  70  -0.166  -3.477  14.043
  526   1HB   ALA  70          1HB       ALA  70   1.559  -1.532  12.801
  527   2HB   ALA  70          2HB       ALA  70   1.239  -1.817  14.511
  528   3HB   ALA  70          3HB       ALA  70   0.190  -0.745  13.585
  529    H    ALA  71           H        ALA  71  -1.207  -3.054  10.981
  530    HA   ALA  71           HA       ALA  71  -3.511  -1.360  11.601
  531   1HB   ALA  71          1HB       ALA  71  -3.573  -2.538   8.961
  532   2HB   ALA  71          2HB       ALA  71  -2.034  -1.740   9.277
  533   3HB   ALA  71          3HB       ALA  71  -3.542  -0.840   9.436
  534    H    THR  72           H        THR  72  -2.658  -4.689  11.104
  535    HA   THR  72           HA       THR  72  -5.461  -5.521  11.060
  536    HB   THR  72           HB       THR  72  -4.602  -7.738  10.537
  537    HG1  THR  72           1HG      THR  72  -2.754  -7.918  11.677
  538   1HG2  THR  72          1HG2      THR  72  -4.320  -5.583   8.848
  539   2HG2  THR  72          2HG2      THR  72  -4.190  -7.283   8.400
  540   3HG2  THR  72          3HG2      THR  72  -2.738  -6.361   8.789
  541    H    VAL  73           H        VAL  73  -2.481  -6.278  12.867
  542    HA   VAL  73           HA       VAL  73  -3.624  -7.829  14.879
  543    HB   VAL  73           HB       VAL  73  -1.153  -7.500  14.424
  544   1HG1  VAL  73          1HG1      VAL  73  -0.051  -5.699  15.737
  545   2HG1  VAL  73          2HG1      VAL  73  -1.645  -5.008  16.042
  546   3HG1  VAL  73          3HG1      VAL  73  -1.027  -5.108  14.392
  547   1HG2  VAL  73          1HG2      VAL  73  -1.259  -7.116  17.297
  548   2HG2  VAL  73          2HG2      VAL  73  -0.799  -8.541  16.364
  549   3HG2  VAL  73          3HG2      VAL  73  -2.497  -8.236  16.729
  550    H    HIS  74           H        HIS  74  -3.940  -4.535  14.268
  551    HA   HIS  74           HA       HIS  74  -4.345  -3.537  16.900
  552   1HB   HIS  74          2HB       HIS  74  -3.846  -2.130  14.867
  553   2HB   HIS  74          1HB       HIS  74  -5.474  -2.466  14.302
  554    HD1  HIS  74           1HD      HIS  74  -7.322  -1.851  16.410
  555    HD2  HIS  74           2HD      HIS  74  -3.777   0.288  16.070
  556    HE1  HIS  74           1HE      HIS  74  -7.718   0.302  17.643
  557    HE2  HIS  74           2HE      HIS  74  -5.590   1.619  17.348
  558    H    LEU  75           H        LEU  75  -6.400  -4.581  14.257
  559    HA   LEU  75           HA       LEU  75  -8.871  -4.357  15.608
  560   1HB   LEU  75          2HB       LEU  75  -8.099  -6.230  13.369
  561   2HB   LEU  75          1HB       LEU  75  -9.731  -5.753  13.802
  562    HG   LEU  75           HG       LEU  75  -7.590  -3.997  12.596
  563   1HD1  LEU  75          1HD1      LEU  75  -8.659  -4.182  10.604
  564   2HD1  LEU  75          2HD1      LEU  75 -10.239  -4.434  11.346
  565   3HD1  LEU  75          3HD1      LEU  75  -9.077  -5.758  11.275
  566   1HD2  LEU  75          1HD2      LEU  75  -9.238  -2.227  12.568
  567   2HD2  LEU  75          2HD2      LEU  75  -8.952  -2.761  14.224
  568   3HD2  LEU  75          3HD2      LEU  75 -10.411  -3.270  13.371
  569    H    ASN  76           H        ASN  76  -6.211  -6.388  15.925
  570    HA   ASN  76           HA       ASN  76  -7.791  -8.383  17.365
  571   1HB   ASN  76          2HB       ASN  76  -6.675  -9.308  15.364
  572   2HB   ASN  76          1HB       ASN  76  -5.123  -8.794  16.015
  573   1HD2  ASN  76          1HD2      ASN  76  -7.072  -9.750  18.541
  574   2HD2  ASN  76          2HD2      ASN  76  -6.520 -11.377  18.702
  575    H    LYS  77           H        LYS  77  -7.633  -6.867  19.149
  576    HA   LYS  77           HA       LYS  77  -5.389  -7.512  20.858
  577   1HB   LYS  77          2HB       LYS  77  -5.966  -4.695  19.945
  578   2HB   LYS  77          1HB       LYS  77  -5.149  -5.024  21.466
  579   1HG   LYS  77          2HG       LYS  77  -4.178  -5.950  18.775
  580   2HG   LYS  77          1HG       LYS  77  -3.617  -4.497  19.602
  581   1HD   LYS  77          2HD       LYS  77  -2.848  -5.879  21.480
  582   2HD   LYS  77          1HD       LYS  77  -3.391  -7.326  20.628
  583   1HE   LYS  77          2HE       LYS  77  -1.826  -6.838  18.810
  584   2HE   LYS  77          1HE       LYS  77  -1.285  -5.392  19.663
  585   1HZ   LYS  77          1HZ       LYS  77  -1.002  -7.375  21.502
  586   2HZ   LYS  77          2HZ       LYS  77   0.241  -6.712  20.566
  587   3HZ   LYS  77          3HZ       LYS  77  -0.535  -8.127  20.060
  588    H    LEU  78           H        LEU  78  -6.079  -5.302  22.683
  589    HA   LEU  78           HA       LEU  78  -8.302  -6.570  23.982
  590   1HB   LEU  78          2HB       LEU  78  -6.753  -4.066  24.663
  591   2HB   LEU  78          1HB       LEU  78  -8.013  -4.746  25.672
  592    HG   LEU  78           HG       LEU  78  -5.900  -5.373  26.594
  593   1HD1  LEU  78          1HD1      LEU  78  -6.885  -7.814  25.145
  594   2HD1  LEU  78          2HD1      LEU  78  -7.754  -7.076  26.490
  595   3HD1  LEU  78          3HD1      LEU  78  -6.130  -7.717  26.735
  596   1HD2  LEU  78          1HD2      LEU  78  -5.196  -6.589  23.927
  597   2HD2  LEU  78          2HD2      LEU  78  -4.194  -6.560  25.378
  598   3HD2  LEU  78          3HD2      LEU  78  -4.570  -5.057  24.535
  599    H    GLU  79           H        GLU  79 -10.041  -6.316  22.599
  600    HA   GLU  79           HA       GLU  79 -10.932  -4.219  21.157
  601   1HB   GLU  79          2HB       GLU  79 -13.231  -5.037  21.527
  602   2HB   GLU  79          1HB       GLU  79 -12.095  -6.336  21.190
  603   1HG   GLU  79          2HG       GLU  79 -11.982  -6.855  23.574
  604   2HG   GLU  79          1HG       GLU  79 -13.120  -5.552  23.909
  605    H    ARG  80           H        ARG  80 -10.783  -4.303  24.604
  606    HA   ARG  80           HA       ARG  80 -12.727  -2.556  25.431
  607   1HB   ARG  80          2HB       ARG  80  -9.865  -2.538  26.407
  608   2HB   ARG  80          1HB       ARG  80 -11.280  -1.990  27.295
  609   1HG   ARG  80          2HG       ARG  80 -10.734  -4.824  26.435
  610   2HG   ARG  80          1HG       ARG  80 -10.525  -4.176  28.063
  611   1HD   ARG  80          2HD       ARG  80 -12.905  -3.709  28.204
  612   2HD   ARG  80          1HD       ARG  80 -13.134  -4.273  26.549
  613    HE   ARG  80           HE       ARG  80 -11.944  -6.324  28.043
  614   1HH1  ARG  80          1HH1      ARG  80 -14.967  -4.607  27.804
  615   2HH1  ARG  80          2HH1      ARG  80 -15.916  -5.939  28.376
  616   1HH2  ARG  80          1HH2      ARG  80 -13.187  -8.083  28.795
  617   2HH2  ARG  80          2HH2      ARG  80 -14.905  -7.914  28.939
  618    H    GLU  81           H        GLU  81 -12.740  -0.276  25.860
  619    HA   GLU  81           HA       GLU  81 -12.154   1.333  23.692
  620   1HB   GLU  81          2HB       GLU  81 -12.470   2.151  26.585
  621   2HB   GLU  81          1HB       GLU  81 -12.534   3.252  25.215
  622   1HG   GLU  81          2HG       GLU  81 -14.421   0.950  25.666
  623   2HG   GLU  81          1HG       GLU  81 -14.756   2.631  26.073
  624    H    GLU  82           H        GLU  82 -10.638   3.031  23.371
  625    HA   GLU  82           HA       GLU  82  -7.989   2.364  24.409
  626   1HB   GLU  82          2HB       GLU  82  -8.805   4.187  22.139
  627   2HB   GLU  82          1HB       GLU  82  -7.149   3.803  22.586
  628   1HG   GLU  82          2HG       GLU  82  -7.740   2.480  20.699
  629   2HG   GLU  82          1HG       GLU  82  -7.634   1.416  22.100
  630    H    ASN  83           H        ASN  83  -6.865   4.966  23.813
  631    HA   ASN  83           HA       ASN  83  -7.413   6.233  26.338
  632   1HB   ASN  83          2HB       ASN  83  -5.533   6.990  24.095
  633   2HB   ASN  83          1HB       ASN  83  -5.603   7.796  25.660
  634   1HD2  ASN  83          1HD2      ASN  83  -3.940   5.604  23.932
  635   2HD2  ASN  83          2HD2      ASN  83  -3.284   4.643  25.208
  636    H    LEU  84           H        LEU  84  -6.993   8.914  25.752
  637    HA   LEU  84           HA       LEU  84  -9.615   9.614  24.721
  638   1HB   LEU  84          2HB       LEU  84  -9.315  11.770  25.723
  639   2HB   LEU  84          1HB       LEU  84  -8.891  10.534  26.882
  640    HG   LEU  84           HG       LEU  84  -7.361  12.325  27.155
  641   1HD1  LEU  84          1HD1      LEU  84  -5.411  11.188  27.193
  642   2HD1  LEU  84          2HD1      LEU  84  -5.602  10.569  25.554
  643   3HD1  LEU  84          3HD1      LEU  84  -6.506   9.843  26.883
  644   1HD2  LEU  84          1HD2      LEU  84  -6.182  12.257  24.464
  645   2HD2  LEU  84          2HD2      LEU  84  -6.470  13.615  25.552
  646   3HD2  LEU  84          3HD2      LEU  84  -7.792  12.969  24.580
  647    H    VAL  85           H        VAL  85  -6.275   9.894  23.795
  648    HA   VAL  85           HA       VAL  85  -6.680  11.939  21.837
  649    HB   VAL  85           HB       VAL  85  -4.471  11.565  22.804
  650   1HG1  VAL  85          1HG1      VAL  85  -5.010   8.867  22.329
  651   2HG1  VAL  85          2HG1      VAL  85  -3.530   9.561  22.990
  652   3HG1  VAL  85          3HG1      VAL  85  -3.671   9.275  21.255
  653   1HG2  VAL  85          1HG2      VAL  85  -4.749  12.540  20.519
  654   2HG2  VAL  85          2HG2      VAL  85  -4.390  10.945  19.860
  655   3HG2  VAL  85          3HG2      VAL  85  -3.177  11.797  20.816
  656    H    SER  86           H        SER  86  -7.233   8.560  21.931
  657    HA   SER  86           HA       SER  86  -6.868   7.707  19.345
  658   1HB   SER  86          2HB       SER  86  -9.186   7.040  21.178
  659   2HB   SER  86          1HB       SER  86  -8.719   6.115  19.750
  660    HG   SER  86           HG       SER  86  -6.920   6.629  21.870
  661    H    ALA  87           H        ALA  87  -9.289   9.856  20.616
  662    HA   ALA  87           HA       ALA  87 -10.907   9.832  18.223
  663   1HB   ALA  87          1HB       ALA  87 -12.440  10.846  19.486
  664   2HB   ALA  87          2HB       ALA  87 -11.303  12.088  20.012
  665   3HB   ALA  87          3HB       ALA  87 -11.363  10.534  20.846
  666    H    PHE  88           H        PHE  88  -8.807  12.184  19.880
  667    HA   PHE  88           HA       PHE  88  -8.838  14.316  18.176
  668   1HB   PHE  88          2HB       PHE  88  -7.465  13.993  20.302
  669   2HB   PHE  88          1HB       PHE  88  -6.269  13.188  19.293
  670    HD1  PHE  88           1HD      PHE  88  -8.319  16.278  18.808
  671    HD2  PHE  88           2HD      PHE  88  -4.440  14.538  19.066
  672    HE1  PHE  88           1HE      PHE  88  -7.310  18.453  18.299
  673    HE2  PHE  88           2HE      PHE  88  -3.428  16.717  18.545
  674    HZ   PHE  88           HZ       PHE  88  -4.863  18.678  18.154
  675    H    SER  89           H        SER  89  -7.549  11.166  17.607
  676    HA   SER  89           HA       SER  89  -6.182  11.978  15.176
  677   1HB   SER  89          2HB       SER  89  -5.183  10.281  16.653
  678   2HB   SER  89          1HB       SER  89  -6.563   9.224  16.366
  679    HG   SER  89           HG       SER  89  -5.971   9.408  14.075
  680    H    TYR  90           H        TYR  90  -8.730   9.600  16.008
  681    HA   TYR  90           HA       TYR  90  -9.559   9.354  13.274
  682   1HB   TYR  90          2HB       TYR  90  -9.704   7.500  14.923
  683   2HB   TYR  90          1HB       TYR  90 -10.952   8.396  15.780
  684    HD1  TYR  90           1HD      TYR  90 -12.884   7.119  15.535
  685    HD2  TYR  90           2HD      TYR  90 -10.493   7.924  12.108
  686    HE1  TYR  90           1HE      TYR  90 -14.610   6.111  14.100
  687    HE2  TYR  90           2HE      TYR  90 -12.211   6.920  10.667
  688    HH   TYR  90           HH       TYR  90 -15.032   5.308  12.012
  689    H    PHE  91           H        PHE  91 -11.393  10.417  16.171
  690    HA   PHE  91           HA       PHE  91 -13.520  11.552  14.777
  691   1HB   PHE  91          2HB       PHE  91 -12.378  12.121  17.512
  692   2HB   PHE  91          1HB       PHE  91 -13.804  12.954  16.907
  693    HD1  PHE  91           1HD      PHE  91 -15.600  12.169  18.115
  694    HD2  PHE  91           2HD      PHE  91 -12.764   9.387  16.590
  695    HE1  PHE  91           1HE      PHE  91 -17.029  10.308  18.856
  696    HE2  PHE  91           2HE      PHE  91 -14.188   7.523  17.327
  697    HZ   PHE  91           HZ       PHE  91 -16.324   7.982  18.464
  698    H    ASP  92           H        ASP  92 -10.791  13.293  16.306
  699    HA   ASP  92           HA       ASP  92 -11.243  15.667  14.735
  700   1HB   ASP  92          2HB       ASP  92  -9.351  14.775  16.827
  701   2HB   ASP  92          1HB       ASP  92  -8.701  15.945  15.687
  702    H    LYS  93           H        LYS  93 -11.256  13.973  12.867
  703    HA   LYS  93           HA       LYS  93  -9.119  12.709  11.797
  704   1HB   LYS  93          2HB       LYS  93 -11.593  12.957  11.020
  705   2HB   LYS  93          1HB       LYS  93 -10.962  14.253  10.017
  706   1HG   LYS  93          2HG       LYS  93  -9.568  12.769   8.815
  707   2HG   LYS  93          1HG       LYS  93  -9.845  11.466   9.974
  708   1HD   LYS  93          2HD       LYS  93 -11.884  12.679   8.110
  709   2HD   LYS  93          1HD       LYS  93 -11.151  11.081   7.970
  710   1HE   LYS  93          2HE       LYS  93 -12.147  10.485  10.168
  711   2HE   LYS  93          1HE       LYS  93 -12.958  12.050  10.182
  712   1HZ   LYS  93          1HZ       LYS  93 -13.736  11.141   7.818
  713   2HZ   LYS  93          2HZ       LYS  93 -14.600  10.854   9.244
  714   3HZ   LYS  93          3HZ       LYS  93 -13.562   9.668   8.631
  715    H    ASP  94           H        ASP  94  -9.896  16.150  11.449
  716    HA   ASP  94           HA       ASP  94  -7.649  16.600   9.711
  717   1HB   ASP  94          2HB       ASP  94  -9.475  18.554  11.123
  718   2HB   ASP  94          1HB       ASP  94  -8.266  18.992   9.920
  719    H    GLY  95           H        GLY  95  -8.172  16.534  13.147
  720   1HA   GLY  95          2HA       GLY  95  -6.741  16.812  14.880
  721   2HA   GLY  95          1HA       GLY  95  -5.432  16.784  13.718
  722    H    SER  96           H        SER  96  -7.274  19.182  12.598
  723    HA   SER  96           HA       SER  96  -5.579  21.258  13.266
  724   1HB   SER  96          2HB       SER  96  -7.331  22.755  12.401
  725   2HB   SER  96          1HB       SER  96  -7.131  21.343  11.364
  726    HG   SER  96           HG       SER  96  -8.973  20.951  13.338
  727    H    GLY  97           H        GLY  97  -7.723  19.681  15.269
  728   1HA   GLY  97          2HA       GLY  97  -7.661  20.224  17.613
  729   2HA   GLY  97          1HA       GLY  97  -7.621  21.924  17.173
  730    H    TYR  98           H        TYR  98  -9.799  20.570  15.134
  731    HA   TYR  98           HA       TYR  98 -12.034  20.793  16.990
  732   1HB   TYR  98          2HB       TYR  98 -12.277  22.031  14.288
  733   2HB   TYR  98          1HB       TYR  98 -13.124  22.409  15.774
  734    HD1  TYR  98           1HD      TYR  98 -10.001  22.887  13.908
  735    HD2  TYR  98           2HD      TYR  98 -12.279  24.021  17.307
  736    HE1  TYR  98           1HE      TYR  98  -8.497  24.794  14.266
  737    HE2  TYR  98           2HE      TYR  98 -10.786  25.938  17.680
  738    HH   TYR  98           HH       TYR  98  -8.492  26.619  17.134
  739    H    ILE  99           H        ILE  99 -13.971  19.903  16.305
  740    HA   ILE  99           HA       ILE  99 -13.940  18.112  13.966
  741    HB   ILE  99           HB       ILE  99 -14.940  17.459  16.747
  742   1HG1  ILE  99          2HG1      ILE  99 -12.809  16.135  15.084
  743   2HG1  ILE  99          1HG1      ILE  99 -12.524  17.228  16.442
  744   1HG2  ILE  99          1HG2      ILE  99 -16.392  16.060  15.831
  745   2HG2  ILE  99          2HG2      ILE  99 -15.053  15.189  15.084
  746   3HG2  ILE  99          3HG2      ILE  99 -15.843  16.504  14.218
  747   1HD1  ILE  99          1HD1      ILE  99 -13.454  15.687  17.979
  748   2HD1  ILE  99          2HD1      ILE  99 -12.333  14.788  16.955
  749   3HD1  ILE  99          3HD1      ILE  99 -14.071  14.669  16.676
  750    H    THR 100           H        THR 100 -15.475  19.304  12.699
  751    HA   THR 100           HA       THR 100 -17.717  20.472  14.094
  752    HB   THR 100           HB       THR 100 -18.288  21.427  11.911
  753    HG1  THR 100           1HG      THR 100 -16.365  20.929  10.347
  754   1HG2  THR 100          1HG2      THR 100 -16.670  22.688  13.155
  755   2HG2  THR 100          2HG2      THR 100 -16.219  22.703  11.451
  756   3HG2  THR 100          3HG2      THR 100 -15.362  21.654  12.581
  757    H    LEU 101           H        LEU 101 -19.924  20.179  13.232
  758    HA   LEU 101           HA       LEU 101 -21.009  17.774  13.597
  759   1HB   LEU 101          2HB       LEU 101 -22.818  18.416  11.987
  760   2HB   LEU 101          1HB       LEU 101 -22.436  19.619  13.205
  761    HG   LEU 101           HG       LEU 101 -21.125  19.817  10.528
  762   1HD1  LEU 101          1HD1      LEU 101 -22.948  20.730   9.468
  763   2HD1  LEU 101          2HD1      LEU 101 -23.773  21.112  10.980
  764   3HD1  LEU 101          3HD1      LEU 101 -23.706  19.444  10.406
  765   1HD2  LEU 101          1HD2      LEU 101 -21.575  21.485  12.883
  766   2HD2  LEU 101          2HD2      LEU 101 -21.917  22.301  11.358
  767   3HD2  LEU 101          3HD2      LEU 101 -20.329  21.588  11.638
  768    H    ASP 102           H        ASP 102 -19.484  18.769  10.564
  769    HA   ASP 102           HA       ASP 102 -20.302  16.569   9.010
  770   1HB   ASP 102          2HB       ASP 102 -19.291  18.630   8.065
  771   2HB   ASP 102          1HB       ASP 102 -17.743  18.173   8.767
  772    H    GLU 103           H        GLU 103 -17.260  17.143  10.757
  773    HA   GLU 103           HA       GLU 103 -16.151  14.599  10.314
  774   1HB   GLU 103          2HB       GLU 103 -15.657  16.641  12.473
  775   2HB   GLU 103          1HB       GLU 103 -14.681  15.193  12.265
  776   1HG   GLU 103          2HG       GLU 103 -14.039  15.940  10.037
  777   2HG   GLU 103          1HG       GLU 103 -15.042  17.380  10.225
  778    H    ILE 104           H        ILE 104 -18.399  15.789  12.725
  779    HA   ILE 104           HA       ILE 104 -18.150  13.533  14.460
  780    HB   ILE 104           HB       ILE 104 -19.690  16.018  14.384
  781   1HG1  ILE 104          2HG1      ILE 104 -17.756  15.519  15.858
  782   2HG1  ILE 104          1HG1      ILE 104 -19.195  15.998  16.750
  783   1HG2  ILE 104          1HG2      ILE 104 -20.988  13.511  15.375
  784   2HG2  ILE 104          2HG2      ILE 104 -21.679  14.826  14.425
  785   3HG2  ILE 104          3HG2      ILE 104 -21.326  15.065  16.137
  786   1HD1  ILE 104          1HD1      ILE 104 -18.281  13.164  16.348
  787   2HD1  ILE 104          2HD1      ILE 104 -19.653  13.702  17.318
  788   3HD1  ILE 104          3HD1      ILE 104 -18.010  14.130  17.798
  789    H    GLN 105           H        GLN 105 -20.939  14.622  12.545
  790    HA   GLN 105           HA       GLN 105 -22.448  12.334  12.790
  791   1HB   GLN 105          2HB       GLN 105 -22.414  14.211  10.428
  792   2HB   GLN 105          1HB       GLN 105 -23.732  13.147  10.897
  793   1HG   GLN 105          2HG       GLN 105 -23.450  14.500  13.183
  794   2HG   GLN 105          1HG       GLN 105 -22.863  15.722  12.059
  795   1HE2  GLN 105          1HE2      GLN 105 -25.455  14.967  13.735
  796   2HE2  GLN 105          2HE2      GLN 105 -26.714  15.441  12.641
  797    H    GLN 106           H        GLN 106 -19.817  12.991  10.584
  798    HA   GLN 106           HA       GLN 106 -20.284  10.735   8.883
  799   1HB   GLN 106          2HB       GLN 106 -19.002  12.690   8.127
  800   2HB   GLN 106          1HB       GLN 106 -17.769  12.346   9.333
  801   1HG   GLN 106          2HG       GLN 106 -16.956  11.530   7.273
  802   2HG   GLN 106          1HG       GLN 106 -17.447  10.129   8.226
  803   1HE2  GLN 106          1HE2      GLN 106 -17.529  11.442   5.232
  804   2HE2  GLN 106          2HE2      GLN 106 -18.907  10.624   4.588
  805    H    ALA 107           H        ALA 107 -18.078  11.429  11.565
  806    HA   ALA 107           HA       ALA 107 -16.817   8.902  11.642
  807   1HB   ALA 107          1HB       ALA 107 -16.477  11.311  12.933
  808   2HB   ALA 107          2HB       ALA 107 -15.576   9.828  13.245
  809   3HB   ALA 107          3HB       ALA 107 -16.987  10.225  14.224
  810    H    CYS 108           H        CYS 108 -19.975   9.616  12.185
  811    HA   CYS 108           HA       CYS 108 -20.320   7.221  13.845
  812   1HB   CYS 108          2HB       CYS 108 -22.012   8.276  15.210
  813   2HB   CYS 108          1HB       CYS 108 -20.539   9.238  15.286
  814    HG   CYS 108           HG       CYS 108 -21.548  11.449  14.461
  815    H    LYS 109           H        LYS 109 -20.544   7.396  11.049
  816    HA   LYS 109           HA       LYS 109 -23.222   7.788  10.196
  817   1HB   LYS 109          2HB       LYS 109 -21.292   7.823   8.652
  818   2HB   LYS 109          1HB       LYS 109 -21.047   6.105   8.932
  819   1HG   LYS 109          2HG       LYS 109 -23.212   5.615   7.938
  820   2HG   LYS 109          1HG       LYS 109 -23.504   7.339   7.699
  821   1HD   LYS 109          2HD       LYS 109 -21.526   7.444   6.232
  822   2HD   LYS 109          1HD       LYS 109 -21.301   5.706   6.438
  823   1HE   LYS 109          2HE       LYS 109 -23.722   7.044   5.237
  824   2HE   LYS 109          1HE       LYS 109 -22.444   6.230   4.337
  825   1HZ   LYS 109          1HZ       LYS 109 -23.038   4.160   5.356
  826   2HZ   LYS 109          2HZ       LYS 109 -24.429   4.842   4.681
  827   3HZ   LYS 109          3HZ       LYS 109 -24.181   4.912   6.353
  828    H    ASP 110           H        ASP 110 -21.592   5.213  11.784
  829    HA   ASP 110           HA       ASP 110 -23.503   3.173  11.067
  830   1HB   ASP 110          2HB       ASP 110 -21.160   2.581  11.522
  831   2HB   ASP 110          1HB       ASP 110 -21.321   3.186  13.168
  832    H    PHE 111           H        PHE 111 -23.544   5.774  13.122
  833    HA   PHE 111           HA       PHE 111 -25.126   4.506  15.214
  834   1HB   PHE 111          2HB       PHE 111 -24.206   7.366  14.849
  835   2HB   PHE 111          1HB       PHE 111 -25.165   6.801  16.211
  836    HD1  PHE 111           1HD      PHE 111 -22.130   5.451  14.482
  837    HD2  PHE 111           2HD      PHE 111 -23.911   6.763  18.118
  838    HE1  PHE 111           1HE      PHE 111 -20.075   4.862  15.697
  839    HE2  PHE 111           2HE      PHE 111 -21.859   6.176  19.339
  840    HZ   PHE 111           HZ       PHE 111 -19.936   5.223  18.130
  841    H    GLY 112           H        GLY 112 -25.918   5.103  12.254
  842   1HA   GLY 112          2HA       GLY 112 -27.974   5.432  11.247
  843   2HA   GLY 112          1HA       GLY 112 -28.670   5.621  12.851
  844    H    LEU 113           H        LEU 113 -26.026   7.496  11.477
  845    HA   LEU 113           HA       LEU 113 -26.598   9.940  12.333
  846   1HB   LEU 113          2HB       LEU 113 -24.665   9.646  11.019
  847   2HB   LEU 113          1HB       LEU 113 -25.581   9.135   9.624
  848    HG   LEU 113           HG       LEU 113 -24.490  11.490   9.651
  849   1HD1  LEU 113          1HD1      LEU 113 -26.898  12.293   8.643
  850   2HD1  LEU 113          2HD1      LEU 113 -27.024  10.536   8.560
  851   3HD1  LEU 113          3HD1      LEU 113 -25.681  11.363   7.769
  852   1HD2  LEU 113          1HD2      LEU 113 -25.865  13.264  10.543
  853   2HD2  LEU 113          2HD2      LEU 113 -25.426  12.149  11.839
  854   3HD2  LEU 113          3HD2      LEU 113 -27.042  12.094  11.139
  855    H    ASP 114           H        ASP 114 -28.286  11.149  12.442
  856    HA   ASP 114           HA       ASP 114 -29.884  11.729  10.115
  857   1HB   ASP 114          2HB       ASP 114 -31.079  10.318  12.502
  858   2HB   ASP 114          1HB       ASP 114 -32.046  11.232  11.351
  859    H    ASP 115           H        ASP 115 -31.893  13.130  11.021
  860    HA   ASP 115           HA       ASP 115 -30.618  15.397  12.277
  861   1HB   ASP 115          2HB       ASP 115 -32.708  16.580  11.749
  862   2HB   ASP 115          1HB       ASP 115 -32.066  15.745  10.338
  863    H    ILE 116           H        ILE 116 -32.251  12.717  13.406
  864    HA   ILE 116           HA       ILE 116 -33.703  14.030  15.524
  865    HB   ILE 116           HB       ILE 116 -33.132  11.092  15.144
  866   1HG1  ILE 116          2HG1      ILE 116 -34.355  11.993  13.239
  867   2HG1  ILE 116          1HG1      ILE 116 -35.422  10.993  14.219
  868   1HG2  ILE 116          1HG2      ILE 116 -33.731  11.591  17.428
  869   2HG2  ILE 116          2HG2      ILE 116 -35.079  10.782  16.629
  870   3HG2  ILE 116          3HG2      ILE 116 -35.127  12.526  16.892
  871   1HD1  ILE 116          1HD1      ILE 116 -36.397  12.994  15.214
  872   2HD1  ILE 116          2HD1      ILE 116 -36.547  13.011  13.458
  873   3HD1  ILE 116          3HD1      ILE 116 -35.322  14.004  14.247
  874    H    HIS 117           H        HIS 117 -31.144  11.519  15.650
  875    HA   HIS 117           HA       HIS 117 -30.470  12.396  18.345
  876   1HB   HIS 117          2HB       HIS 117 -28.995  10.205  16.964
  877   2HB   HIS 117          1HB       HIS 117 -29.463  10.347  18.653
  878    HD1  HIS 117           1HD      HIS 117 -32.293  10.244  18.884
  879    HD2  HIS 117           2HD      HIS 117 -30.429   8.353  15.690
  880    HE1  HIS 117           1HE      HIS 117 -33.948   8.540  18.055
  881    HE2  HIS 117           2HE      HIS 117 -32.769   7.352  16.172
  882    H    ILE 118           H        ILE 118 -28.446  11.407  15.616
  883    HA   ILE 118           HA       ILE 118 -26.101  12.523  16.475
  884    HB   ILE 118           HB       ILE 118 -26.927  12.300  13.585
  885   1HG1  ILE 118          2HG1      ILE 118 -27.317  10.183  14.748
  886   2HG1  ILE 118          1HG1      ILE 118 -25.923  10.045  13.684
  887   1HG2  ILE 118          1HG2      ILE 118 -24.900  13.125  13.196
  888   2HG2  ILE 118          2HG2      ILE 118 -24.236  11.655  13.910
  889   3HG2  ILE 118          3HG2      ILE 118 -24.490  13.085  14.911
  890   1HD1  ILE 118          1HD1      ILE 118 -25.139   9.001  15.552
  891   2HD1  ILE 118          2HD1      ILE 118 -26.056  10.032  16.650
  892   3HD1  ILE 118          3HD1      ILE 118 -24.601  10.651  15.867
  893    H    ASP 119           H        ASP 119 -28.825  14.177  15.216
  894    HA   ASP 119           HA       ASP 119 -27.414  16.539  14.367
  895   1HB   ASP 119          2HB       ASP 119 -29.606  15.946  13.397
  896   2HB   ASP 119          1HB       ASP 119 -30.356  16.166  14.974
  897    H    ASP 120           H        ASP 120 -29.716  15.912  17.014
  898    HA   ASP 120           HA       ASP 120 -29.146  18.243  18.470
  899   1HB   ASP 120          2HB       ASP 120 -30.078  15.541  19.483
  900   2HB   ASP 120          1HB       ASP 120 -30.138  17.043  20.401
  901    H    MET 121           H        MET 121 -27.415  15.445  17.859
  902    HA   MET 121           HA       MET 121 -25.769  15.205  20.129
  903   1HB   MET 121          2HB       MET 121 -26.264  13.628  18.050
  904   2HB   MET 121          1HB       MET 121 -24.828  14.412  17.415
  905   1HG   MET 121          2HG       MET 121 -23.638  13.752  19.475
  906   2HG   MET 121          1HG       MET 121 -25.078  12.852  19.949
  907   1HE   MET 121          1HE       MET 121 -23.249  12.627  16.050
  908   2HE   MET 121          2HE       MET 121 -21.881  11.998  16.968
  909   3HE   MET 121          3HE       MET 121 -22.566  13.570  17.375
  910    H    ILE 122           H        ILE 122 -25.405  16.761  16.991
  911    HA   ILE 122           HA       ILE 122 -22.848  17.854  17.086
  912    HB   ILE 122           HB       ILE 122 -25.383  19.189  16.147
  913   1HG1  ILE 122          2HG1      ILE 122 -23.574  17.333  14.600
  914   2HG1  ILE 122          1HG1      ILE 122 -25.107  16.870  15.328
  915   1HG2  ILE 122          1HG2      ILE 122 -22.603  19.914  15.988
  916   2HG2  ILE 122          2HG2      ILE 122 -24.033  20.839  15.526
  917   3HG2  ILE 122          3HG2      ILE 122 -23.293  19.724  14.377
  918   1HD1  ILE 122          1HD1      ILE 122 -25.563  17.256  13.057
  919   2HD1  ILE 122          2HD1      ILE 122 -24.623  18.748  13.042
  920   3HD1  ILE 122          3HD1      ILE 122 -26.161  18.683  13.904
  921    H    LYS 123           H        LYS 123 -25.863  18.899  18.420
  922    HA   LYS 123           HA       LYS 123 -24.684  21.185  19.728
  923   1HB   LYS 123          2HB       LYS 123 -27.484  20.083  19.647
  924   2HB   LYS 123          1HB       LYS 123 -27.042  21.546  20.527
  925   1HG   LYS 123          2HG       LYS 123 -26.736  21.116  17.560
  926   2HG   LYS 123          1HG       LYS 123 -28.022  22.040  18.338
  927   1HD   LYS 123          2HD       LYS 123 -26.588  23.748  18.971
  928   2HD   LYS 123          1HD       LYS 123 -25.155  22.721  18.863
  929   1HE   LYS 123          2HE       LYS 123 -25.294  24.388  17.043
  930   2HE   LYS 123          1HE       LYS 123 -25.275  22.723  16.462
  931   1HZ   LYS 123          1HZ       LYS 123 -26.982  24.455  15.538
  932   2HZ   LYS 123          2HZ       LYS 123 -27.866  24.020  16.913
  933   3HZ   LYS 123          3HZ       LYS 123 -27.436  22.842  15.779
  934    H    GLU 124           H        GLU 124 -25.406  17.930  20.356
  935    HA   GLU 124           HA       GLU 124 -25.675  18.090  23.187
  936   1HB   GLU 124          2HB       GLU 124 -26.647  16.250  21.862
  937   2HB   GLU 124          1HB       GLU 124 -25.025  15.702  21.469
  938   1HG   GLU 124          2HG       GLU 124 -25.831  14.319  23.207
  939   2HG   GLU 124          1HG       GLU 124 -24.628  15.393  23.918
  940    H    ILE 125           H        ILE 125 -23.070  18.172  21.015
  941    HA   ILE 125           HA       ILE 125 -21.160  17.507  23.166
  942    HB   ILE 125           HB       ILE 125 -20.383  17.496  20.290
  943   1HG1  ILE 125          2HG1      ILE 125 -21.994  15.416  21.756
  944   2HG1  ILE 125          1HG1      ILE 125 -22.239  16.062  20.147
  945   1HG2  ILE 125          1HG2      ILE 125 -19.086  15.490  21.576
  946   2HG2  ILE 125          2HG2      ILE 125 -19.361  16.618  22.903
  947   3HG2  ILE 125          3HG2      ILE 125 -18.493  17.147  21.461
  948   1HD1  ILE 125          1HD1      ILE 125 -20.129  14.114  21.013
  949   2HD1  ILE 125          2HD1      ILE 125 -20.154  14.898  19.434
  950   3HD1  ILE 125          3HD1      ILE 125 -21.478  13.834  19.911
  951    H    ASP 126           H        ASP 126 -22.021  19.731  20.593
  952    HA   ASP 126           HA       ASP 126 -19.787  21.382  20.594
  953   1HB   ASP 126          2HB       ASP 126 -21.511  21.650  18.946
  954   2HB   ASP 126          1HB       ASP 126 -22.694  22.038  20.185
  955    H    GLN 127           H        GLN 127 -18.964  21.701  22.604
  956    HA   GLN 127           HA       GLN 127 -20.601  22.730  24.723
  957   1HB   GLN 127          2HB       GLN 127 -17.694  22.011  24.499
  958   2HB   GLN 127          1HB       GLN 127 -18.366  22.755  25.945
  959   1HG   GLN 127          2HG       GLN 127 -19.799  20.911  26.340
  960   2HG   GLN 127          1HG       GLN 127 -19.462  20.224  24.751
  961   1HE2  GLN 127          1HE2      GLN 127 -16.607  20.823  24.955
  962   2HE2  GLN 127          2HE2      GLN 127 -15.953  19.654  26.046
  963    H    ASP 128           H        ASP 128 -18.979  24.261  22.132
  964    HA   ASP 128           HA       ASP 128 -19.058  26.716  23.738
  965   1HB   ASP 128          2HB       ASP 128 -17.011  27.544  22.882
  966   2HB   ASP 128          1HB       ASP 128 -16.716  25.909  23.465
  967    H    ASN 129           H        ASN 129 -19.518  25.380  20.436
  968    HA   ASN 129           HA       ASN 129 -21.368  27.442  19.886
  969   1HB   ASN 129          2HB       ASN 129 -20.067  28.719  18.146
  970   2HB   ASN 129          1HB       ASN 129 -19.635  29.000  19.826
  971   1HD2  ASN 129          1HD2      ASN 129 -18.467  26.008  19.069
  972   2HD2  ASN 129          2HD2      ASN 129 -16.867  26.443  18.591
  973    H    ASP 130           H        ASP 130 -19.024  26.422  17.479
  974    HA   ASP 130           HA       ASP 130 -20.848  26.101  15.440
  975   1HB   ASP 130          2HB       ASP 130 -18.059  24.998  15.658
  976   2HB   ASP 130          1HB       ASP 130 -18.964  25.200  14.163
  977    H    GLY 131           H        GLY 131 -21.576  24.041  17.619
  978   1HA   GLY 131          2HA       GLY 131 -22.289  21.836  17.623
  979   2HA   GLY 131          1HA       GLY 131 -22.493  22.086  15.887
  980    H    GLN 132           H        GLN 132 -19.551  22.345  17.717
  981    HA   GLN 132           HA       GLN 132 -18.532  19.952  16.393
  982   1HB   GLN 132          2HB       GLN 132 -16.485  21.099  15.846
  983   2HB   GLN 132          1HB       GLN 132 -17.844  21.958  15.132
  984   1HG   GLN 132          2HG       GLN 132 -17.699  23.701  16.689
  985   2HG   GLN 132          1HG       GLN 132 -16.673  22.759  17.769
  986   1HE2  GLN 132          1HE2      GLN 132 -14.545  22.844  17.544
  987   2HE2  GLN 132          2HE2      GLN 132 -13.707  23.716  16.314
  988    H    ILE 133           H        ILE 133 -16.462  19.310  17.284
  989    HA   ILE 133           HA       ILE 133 -16.271  19.838  20.149
  990    HB   ILE 133           HB       ILE 133 -15.418  17.261  18.884
  991   1HG1  ILE 133          2HG1      ILE 133 -18.207  17.859  19.912
  992   2HG1  ILE 133          1HG1      ILE 133 -17.763  17.654  18.215
  993   1HG2  ILE 133          1HG2      ILE 133 -16.217  18.147  21.638
  994   2HG2  ILE 133          2HG2      ILE 133 -14.665  17.509  21.098
  995   3HG2  ILE 133          3HG2      ILE 133 -16.069  16.447  21.195
  996   1HD1  ILE 133          1HD1      ILE 133 -17.223  15.385  18.523
  997   2HD1  ILE 133          2HD1      ILE 133 -18.763  15.652  19.343
  998   3HD1  ILE 133          3HD1      ILE 133 -17.272  15.547  20.279
  999    H    ASP 134           H        ASP 134 -14.347  20.628  20.668
 1000    HA   ASP 134           HA       ASP 134 -12.209  20.418  18.664
 1001   1HB   ASP 134          2HB       ASP 134 -11.936  22.245  20.985
 1002   2HB   ASP 134          1HB       ASP 134 -11.387  22.449  19.343
 1003    H    TYR 135           H        TYR 135  -9.988  20.231  19.664
 1004    HA   TYR 135           HA       TYR 135  -9.784  17.912  21.139
 1005   1HB   TYR 135          2HB       TYR 135  -7.889  18.691  20.010
 1006   2HB   TYR 135          1HB       TYR 135  -7.875  20.224  20.868
 1007    HD1  TYR 135           1HD      TYR 135  -7.815  16.573  21.736
 1008    HD2  TYR 135           2HD      TYR 135  -6.187  20.443  22.433
 1009    HE1  TYR 135           1HE      TYR 135  -6.271  15.619  23.392
 1010    HE2  TYR 135           2HE      TYR 135  -4.634  19.495  24.090
 1011    HH   TYR 135           HH       TYR 135  -3.607  17.290  24.603
 1012    H    GLY 136           H        GLY 136 -10.508  21.119  22.200
 1013   1HA   GLY 136          2HA       GLY 136  -9.918  20.603  24.965
 1014   2HA   GLY 136          1HA       GLY 136 -10.782  21.997  24.326
 1015    H    GLU 137           H        GLU 137 -12.791  20.767  22.914
 1016    HA   GLU 137           HA       GLU 137 -14.688  20.228  24.908
 1017   1HB   GLU 137          2HB       GLU 137 -14.783  19.602  21.961
 1018   2HB   GLU 137          1HB       GLU 137 -16.148  19.436  23.050
 1019   1HG   GLU 137          2HG       GLU 137 -15.676  21.953  23.546
 1020   2HG   GLU 137          1HG       GLU 137 -14.848  21.873  21.989
 1021    H    PHE 138           H        PHE 138 -13.483  17.953  22.395
 1022    HA   PHE 138           HA       PHE 138 -14.705  15.733  23.514
 1023   1HB   PHE 138          2HB       PHE 138 -13.271  16.029  21.234
 1024   2HB   PHE 138          1HB       PHE 138 -12.098  15.184  22.243
 1025    HD1  PHE 138           1HD      PHE 138 -15.723  14.991  21.324
 1026    HD2  PHE 138           2HD      PHE 138 -12.147  12.917  22.371
 1027    HE1  PHE 138           1HE      PHE 138 -16.871  12.839  20.996
 1028    HE2  PHE 138           2HE      PHE 138 -13.294  10.770  22.047
 1029    HZ   PHE 138           HZ       PHE 138 -15.658  10.724  21.356
 1030    H    ALA 139           H        ALA 139 -11.655  17.207  24.382
 1031    HA   ALA 139           HA       ALA 139 -10.831  14.980  25.991
 1032   1HB   ALA 139          1HB       ALA 139  -9.282  16.634  24.876
 1033   2HB   ALA 139          2HB       ALA 139  -8.936  16.285  26.572
 1034   3HB   ALA 139          3HB       ALA 139  -9.747  17.787  26.129
 1035    H    ALA 140           H        ALA 140 -12.825  17.757  26.448
 1036    HA   ALA 140           HA       ALA 140 -12.675  17.654  29.356
 1037   1HB   ALA 140          1HB       ALA 140 -14.524  19.467  29.051
 1038   2HB   ALA 140          2HB       ALA 140 -13.964  19.479  27.379
 1039   3HB   ALA 140          3HB       ALA 140 -12.841  19.849  28.686
 1040    H    MET 141           H        MET 141 -15.203  17.251  26.872
 1041    HA   MET 141           HA       MET 141 -17.349  16.625  28.432
 1042   1HB   MET 141          2HB       MET 141 -18.212  15.397  26.482
 1043   2HB   MET 141          1HB       MET 141 -17.479  16.924  26.016
 1044   1HG   MET 141          2HG       MET 141 -15.424  15.699  25.403
 1045   2HG   MET 141          1HG       MET 141 -16.254  14.187  25.766
 1046   1HE   MET 141          1HE       MET 141 -18.193  13.179  24.381
 1047   2HE   MET 141          2HE       MET 141 -18.964  13.972  23.004
 1048   3HE   MET 141          3HE       MET 141 -19.194  14.610  24.634
 1049    H    MET 142           H        MET 142 -14.519  14.714  27.906
 1050    HA   MET 142           HA       MET 142 -15.809  12.358  29.095
 1051   1HB   MET 142          2HB       MET 142 -13.108  12.587  27.753
 1052   2HB   MET 142          1HB       MET 142 -13.834  11.104  28.356
 1053   1HG   MET 142          2HG       MET 142 -15.685  11.408  26.742
 1054   2HG   MET 142          1HG       MET 142 -14.838  12.811  26.091
 1055   1HE   MET 142          1HE       MET 142 -12.270  12.304  24.443
 1056   2HE   MET 142          2HE       MET 142 -11.406  11.006  25.268
 1057   3HE   MET 142          3HE       MET 142 -12.109  12.328  26.200
 1058    H    ARG 143           H        ARG 143 -13.619  14.909  29.734
 1059    HA   ARG 143           HA       ARG 143 -12.925  13.688  32.323
 1060   1HB   ARG 143          2HB       ARG 143 -11.155  15.481  30.648
 1061   2HB   ARG 143          1HB       ARG 143 -10.743  14.789  32.211
 1062   1HG   ARG 143          2HG       ARG 143 -10.677  12.592  31.319
 1063   2HG   ARG 143          1HG       ARG 143 -11.398  13.120  29.798
 1064   1HD   ARG 143          2HD       ARG 143  -9.033  12.775  29.488
 1065   2HD   ARG 143          1HD       ARG 143  -9.395  14.494  29.364
 1066    HE   ARG 143           HE       ARG 143  -8.676  13.954  32.006
 1067   1HH1  ARG 143          1HH1      ARG 143  -7.243  13.949  28.827
 1068   2HH1  ARG 143          2HH1      ARG 143  -5.647  14.289  29.405
 1069   1HH2  ARG 143          1HH2      ARG 143  -6.570  14.402  32.771
 1070   2HH2  ARG 143          2HH2      ARG 143  -5.265  14.547  31.643
 1071    H    LYS 144           H        LYS 144 -15.180  15.246  31.979
 1072    HA   LYS 144           HA       LYS 144 -14.853  18.001  32.429
 1073   1HB   LYS 144          2HB       LYS 144 -17.089  16.132  33.191
 1074   2HB   LYS 144          1HB       LYS 144 -17.190  17.879  33.333
 1075   1HG   LYS 144          2HG       LYS 144 -16.910  18.098  30.922
 1076   2HG   LYS 144          1HG       LYS 144 -16.779  16.345  30.772
 1077   1HD   LYS 144          2HD       LYS 144 -19.026  17.064  30.203
 1078   2HD   LYS 144          1HD       LYS 144 -19.053  16.118  31.692
 1079   1HE   LYS 144          2HE       LYS 144 -20.494  18.078  31.872
 1080   2HE   LYS 144          1HE       LYS 144 -19.145  18.175  33.005
 1081   1HZ   LYS 144          1HZ       LYS 144 -18.473  19.384  30.527
 1082   2HZ   LYS 144          2HZ       LYS 144 -18.474  20.057  32.078
 1083   3HZ   LYS 144          3HZ       LYS 144 -19.889  20.070  31.152
 1084    H    ARG 145           H        ARG 145 -15.684  15.439  34.756
 1085    HA   ARG 145           HA       ARG 145 -15.689  16.861  37.086
 1086   1HB   ARG 145          2HB       ARG 145 -16.199  14.401  36.733
 1087   2HB   ARG 145          1HB       ARG 145 -14.471  14.108  36.838
 1088   1HG   ARG 145          2HG       ARG 145 -15.899  15.545  39.036
 1089   2HG   ARG 145          1HG       ARG 145 -15.947  13.786  38.929
 1090   1HD   ARG 145          2HD       ARG 145 -13.479  13.750  38.943
 1091   2HD   ARG 145          1HD       ARG 145 -13.474  15.503  39.131
 1092    HE   ARG 145           HE       ARG 145 -13.760  15.151  41.355
 1093   1HH1  ARG 145          1HH1      ARG 145 -15.153  12.440  39.655
 1094   2HH1  ARG 145          2HH1      ARG 145 -15.650  11.627  41.100
 1095   1HH2  ARG 145          1HH2      ARG 145 -14.414  14.083  43.259
 1096   2HH2  ARG 145          2HH2      ARG 145 -15.233  12.561  43.148
 1097    H    LYS 146           H        LYS 146 -12.958  16.012  35.129
 1098    HA   LYS 146           HA       LYS 146 -11.008  16.593  37.180
 1099   1HB   LYS 146          2HB       LYS 146 -10.551  14.949  35.387
 1100   2HB   LYS 146          1HB       LYS 146 -10.622  16.244  34.201
 1101   1HG   LYS 146          2HG       LYS 146  -8.685  17.302  35.173
 1102   2HG   LYS 146          1HG       LYS 146  -8.647  16.103  36.468
 1103   1HD   LYS 146          2HD       LYS 146  -8.251  14.337  34.810
 1104   2HD   LYS 146          1HD       LYS 146  -8.265  15.549  33.525
 1105   1HE   LYS 146          2HE       LYS 146  -6.331  15.487  35.840
 1106   2HE   LYS 146          1HE       LYS 146  -5.983  14.906  34.211
 1107   1HZ   LYS 146          1HZ       LYS 146  -6.920  17.668  34.597
 1108   2HZ   LYS 146          2HZ       LYS 146  -5.952  17.027  33.367
 1109   3HZ   LYS 146          3HZ       LYS 146  -5.300  17.290  34.904
 1110    H    GLY 147           H        GLY 147 -11.915  18.702  37.693
 1111   1HA   GLY 147          2HA       GLY 147 -11.964  20.872  35.902
 1112   2HA   GLY 147          1HA       GLY 147 -11.878  20.997  37.652
 1113    H    ASN 148           H        ASN 148  -9.305  19.177  36.922
 1114    HA   ASN 148           HA       ASN 148  -7.354  20.954  37.620
 1115   1HB   ASN 148          2HB       ASN 148  -7.077  18.626  35.710
 1116   2HB   ASN 148          1HB       ASN 148  -5.741  19.432  36.523
 1117   1HD2  ASN 148          1HD2      ASN 148  -8.207  19.510  38.670
 1118   2HD2  ASN 148          2HD2      ASN 148  -7.883  18.057  39.542
 1119    H    GLY 149           H        GLY 149  -5.674  22.030  36.435
 1120   1HA   GLY 149          2HA       GLY 149  -6.660  23.692  34.378
 1121   2HA   GLY 149          1HA       GLY 149  -4.989  23.596  34.907
 1122    H    GLY 150           H        GLY 150  -5.666  20.510  34.134
 1123   1HA   GLY 150          2HA       GLY 150  -4.137  20.558  31.761
 1124   2HA   GLY 150          1HA       GLY 150  -5.033  19.181  32.380
 1125    H    ILE 151           H        ILE 151  -7.316  21.461  32.182
 1126    HA   ILE 151           HA       ILE 151  -8.578  20.341  29.924
 1127    HB   ILE 151           HB       ILE 151  -9.636  21.603  31.904
 1128   1HG1  ILE 151          2HG1      ILE 151 -10.603  22.299  29.121
 1129   2HG1  ILE 151          1HG1      ILE 151 -10.864  20.744  29.908
 1130   1HG2  ILE 151          1HG2      ILE 151  -8.126  23.679  31.072
 1131   2HG2  ILE 151          2HG2      ILE 151  -9.600  23.851  32.025
 1132   3HG2  ILE 151          3HG2      ILE 151  -9.655  24.054  30.273
 1133   1HD1  ILE 151          1HD1      ILE 151 -12.852  22.028  30.147
 1134   2HD1  ILE 151          2HD1      ILE 151 -11.950  23.421  30.747
 1135   3HD1  ILE 151          3HD1      ILE 151 -12.070  21.959  31.727
 1136    H    GLY 152           H        GLY 152  -9.460  22.027  28.139
 1137   1HA   GLY 152          2HA       GLY 152  -7.362  23.860  27.292
 1138   2HA   GLY 152          1HA       GLY 152  -7.632  22.468  26.254
 1139    H    ARG 153           H        ARG 153 -10.561  22.603  27.081
 1140    HA   ARG 153           HA       ARG 153 -11.389  24.184  24.861
 1141   1HB   ARG 153          2HB       ARG 153 -12.512  22.068  25.773
 1142   2HB   ARG 153          1HB       ARG 153 -13.228  23.114  26.988
 1143   1HG   ARG 153          2HG       ARG 153 -14.667  22.632  24.991
 1144   2HG   ARG 153          1HG       ARG 153 -14.433  24.342  25.363
 1145   1HD   ARG 153          2HD       ARG 153 -12.538  23.065  23.459
 1146   2HD   ARG 153          1HD       ARG 153 -14.180  23.372  22.894
 1147    HE   ARG 153           HE       ARG 153 -13.462  25.740  23.970
 1148   1HH1  ARG 153          1HH1      ARG 153 -11.873  23.637  21.702
 1149   2HH1  ARG 153          2HH1      ARG 153 -11.158  24.934  20.805
 1150   1HH2  ARG 153          1HH2      ARG 153 -12.525  27.453  22.805
 1151   2HH2  ARG 153          2HH2      ARG 153 -11.528  27.103  21.432
 1152    H    ARG 154           H        ARG 154 -13.228  25.750  25.130
 1153    HA   ARG 154           HA       ARG 154 -12.297  27.919  26.743
 1154   1HB   ARG 154          2HB       ARG 154 -13.380  28.135  24.465
 1155   2HB   ARG 154          1HB       ARG 154 -14.917  27.803  25.252
 1156   1HG   ARG 154          2HG       ARG 154 -14.628  29.772  26.663
 1157   2HG   ARG 154          1HG       ARG 154 -13.080  30.104  25.884
 1158   1HD   ARG 154          2HD       ARG 154 -14.295  30.267  23.711
 1159   2HD   ARG 154          1HD       ARG 154 -15.808  30.125  24.604
 1160    HE   ARG 154           HE       ARG 154 -14.337  32.474  24.234
 1161   1HH1  ARG 154          1HH1      ARG 154 -15.966  30.751  26.794
 1162   2HH1  ARG 154          2HH1      ARG 154 -16.300  32.182  27.712
 1163   1HH2  ARG 154          1HH2      ARG 154 -14.776  34.353  25.440
 1164   2HH2  ARG 154          2HH2      ARG 154 -15.626  34.224  26.944
 1165    H    THR 155           H        THR 155 -13.341  28.965  28.435
 1166    HA   THR 155           HA       THR 155 -14.301  27.485  30.504
 1167    HB   THR 155           HB       THR 155 -15.172  29.597  31.452
 1168    HG1  THR 155           1HG      THR 155 -14.326  30.976  29.179
 1169   1HG2  THR 155          1HG2      THR 155 -13.114  30.210  31.968
 1170   2HG2  THR 155          2HG2      THR 155 -12.798  30.742  30.316
 1171   3HG2  THR 155          3HG2      THR 155 -12.530  29.058  30.767
 1172    H    MET 156           H        MET 156 -16.103  28.318  27.699
 1173    HA   MET 156           HA       MET 156 -18.691  28.231  28.913
 1174   1HB   MET 156          2HB       MET 156 -17.878  27.936  26.019
 1175   2HB   MET 156          1HB       MET 156 -19.533  28.105  26.586
 1176   1HG   MET 156          2HG       MET 156 -18.874  30.298  27.588
 1177   2HG   MET 156          1HG       MET 156 -17.320  30.129  26.774
 1178   1HE   MET 156          1HE       MET 156 -17.113  30.036  24.006
 1179   2HE   MET 156          2HE       MET 156 -18.558  29.951  22.999
 1180   3HE   MET 156          3HE       MET 156 -18.203  28.657  24.144
 1181    H    ARG 157           H        ARG 157 -16.628  25.884  29.018
 1182    HA   ARG 157           HA       ARG 157 -18.176  23.720  27.879
 1183   1HB   ARG 157          2HB       ARG 157 -16.369  22.319  29.080
 1184   2HB   ARG 157          1HB       ARG 157 -15.893  23.299  27.704
 1185   1HG   ARG 157          2HG       ARG 157 -14.245  23.486  29.441
 1186   2HG   ARG 157          1HG       ARG 157 -15.074  25.029  29.243
 1187   1HD   ARG 157          2HD       ARG 157 -16.465  24.533  31.192
 1188   2HD   ARG 157          1HD       ARG 157 -15.655  22.979  31.381
 1189    HE   ARG 157           HE       ARG 157 -13.712  24.989  31.409
 1190   1HH1  ARG 157          1HH1      ARG 157 -16.387  23.874  33.346
 1191   2HH1  ARG 157          2HH1      ARG 157 -15.697  24.415  34.840
 1192   1HH2  ARG 157          1HH2      ARG 157 -12.797  25.702  33.372
 1193   2HH2  ARG 157          2HH2      ARG 157 -13.657  25.453  34.855
 1194    H    LYS 158           H        LYS 158 -19.486  25.299  29.893
 1195    HA   LYS 158           HA       LYS 158 -19.494  24.146  32.434
 1196   1HB   LYS 158          2HB       LYS 158 -21.766  25.461  30.936
 1197   2HB   LYS 158          1HB       LYS 158 -21.763  25.123  32.661
 1198   1HG   LYS 158          2HG       LYS 158 -19.858  26.621  32.957
 1199   2HG   LYS 158          1HG       LYS 158 -19.851  26.955  31.224
 1200   1HD   LYS 158          2HD       LYS 158 -22.108  27.889  31.397
 1201   2HD   LYS 158          1HD       LYS 158 -22.118  27.546  33.129
 1202   1HE   LYS 158          2HE       LYS 158 -20.212  29.398  31.701
 1203   2HE   LYS 158          1HE       LYS 158 -21.596  29.895  32.674
 1204   1HZ   LYS 158          1HZ       LYS 158 -20.565  28.894  34.606
 1205   2HZ   LYS 158          2HZ       LYS 158 -19.521  30.030  33.915
 1206   3HZ   LYS 158          3HZ       LYS 158 -19.247  28.379  33.677
 1207    H    THR 159           H        THR 159 -21.644  23.103  33.298
 1208    HA   THR 159           HA       THR 159 -21.728  20.468  32.399
 1209    HB   THR 159           HB       THR 159 -23.827  21.988  33.961
 1210    HG1  THR 159           1HG      THR 159 -21.698  20.363  34.885
 1211   1HG2  THR 159          1HG2      THR 159 -25.029  20.135  33.965
 1212   2HG2  THR 159          2HG2      THR 159 -23.714  19.348  34.837
 1213   3HG2  THR 159          3HG2      THR 159 -23.783  19.259  33.077
 1214    H    LEU 160           H        LEU 160 -23.326  19.274  31.281
 1215    HA   LEU 160           HA       LEU 160 -24.233  20.389  28.900
 1216   1HB   LEU 160          2HB       LEU 160 -23.917  17.982  29.247
 1217   2HB   LEU 160          1HB       LEU 160 -25.283  17.955  30.347
 1218    HG   LEU 160           HG       LEU 160 -26.779  18.592  28.487
 1219   1HD1  LEU 160          1HD1      LEU 160 -26.045  18.736  26.254
 1220   2HD1  LEU 160          2HD1      LEU 160 -24.444  18.116  26.656
 1221   3HD1  LEU 160          3HD1      LEU 160 -24.924  19.728  27.186
 1222   1HD2  LEU 160          1HD2      LEU 160 -27.094  16.422  28.132
 1223   2HD2  LEU 160          2HD2      LEU 160 -25.578  16.121  28.981
 1224   3HD2  LEU 160          3HD2      LEU 160 -25.587  16.293  27.225
 1225    H    ASN 161           H        ASN 161 -25.482  22.186  29.015
 1226    HA   ASN 161           HA       ASN 161 -28.220  21.819  29.928
 1227   1HB   ASN 161          2HB       ASN 161 -26.468  24.071  30.933
 1228   2HB   ASN 161          1HB       ASN 161 -28.208  23.962  31.178
 1229   1HD2  ASN 161          1HD2      ASN 161 -25.337  23.483  32.618
 1230   2HD2  ASN 161          2HD2      ASN 161 -25.771  22.277  33.776
 1231    H    LEU 162           H        LEU 162 -28.549  21.852  27.623
 1232    HA   LEU 162           HA       LEU 162 -28.387  24.560  26.471
 1233   1HB   LEU 162          2HB       LEU 162 -28.300  21.875  25.096
 1234   2HB   LEU 162          1HB       LEU 162 -28.489  23.393  24.243
 1235    HG   LEU 162           HG       LEU 162 -26.200  22.706  24.081
 1236   1HD1  LEU 162          1HD1      LEU 162 -26.968  25.121  25.491
 1237   2HD1  LEU 162          2HD1      LEU 162 -25.825  24.895  24.166
 1238   3HD1  LEU 162          3HD1      LEU 162 -25.307  24.637  25.833
 1239   1HD2  LEU 162          1HD2      LEU 162 -24.890  21.918  25.767
 1240   2HD2  LEU 162          2HD2      LEU 162 -26.466  21.399  26.366
 1241   3HD2  LEU 162          3HD2      LEU 162 -25.717  22.863  27.004
 1242    H    ARG 163           H        ARG 163 -30.241  21.594  25.769
 1243    HA   ARG 163           HA       ARG 163 -32.722  23.094  26.171
 1244   1HB   ARG 163          2HB       ARG 163 -32.087  21.502  23.679
 1245   2HB   ARG 163          1HB       ARG 163 -33.659  22.188  24.067
 1246   1HG   ARG 163          2HG       ARG 163 -32.666  24.437  24.023
 1247   2HG   ARG 163          1HG       ARG 163 -31.117  23.723  23.568
 1248   1HD   ARG 163          2HD       ARG 163 -32.293  24.577  21.611
 1249   2HD   ARG 163          1HD       ARG 163 -32.124  22.823  21.533
 1250    HE   ARG 163           HE       ARG 163 -34.590  23.385  22.700
 1251   1HH1  ARG 163          1HH1      ARG 163 -32.989  23.821  19.636
 1252   2HH1  ARG 163          2HH1      ARG 163 -34.453  23.743  18.714
 1253   1HH2  ARG 163          1HH2      ARG 163 -36.523  23.286  21.495
 1254   2HH2  ARG 163          2HH2      ARG 163 -36.462  23.441  19.771
 1255    H    ASP 164           H        ASP 164 -33.544  21.971  27.827
 1256    HA   ASP 164           HA       ASP 164 -33.790  19.051  27.514
 1257   1HB   ASP 164          2HB       ASP 164 -32.214  19.692  29.326
 1258   2HB   ASP 164          1HB       ASP 164 -33.514  20.585  30.110
 1259    H    ALA 165           H        ALA 165 -35.801  18.248  27.582
 1260    HA   ALA 165           HA       ALA 165 -38.033  20.039  27.792
 1261   1HB   ALA 165          1HB       ALA 165 -37.551  17.369  26.804
 1262   2HB   ALA 165          2HB       ALA 165 -38.824  18.515  26.380
 1263   3HB   ALA 165          3HB       ALA 165 -39.030  17.440  27.763
 1264    H    LEU 166           H        LEU 166 -39.150  20.528  29.555
 1265    HA   LEU 166           HA       LEU 166 -39.069  18.676  31.839
 1266   1HB   LEU 166          2HB       LEU 166 -38.929  20.502  33.383
 1267   2HB   LEU 166          1HB       LEU 166 -37.618  20.647  32.230
 1268    HG   LEU 166           HG       LEU 166 -40.178  22.246  32.102
 1269   1HD1  LEU 166          1HD1      LEU 166 -39.299  23.376  33.819
 1270   2HD1  LEU 166          2HD1      LEU 166 -38.145  23.995  32.638
 1271   3HD1  LEU 166          3HD1      LEU 166 -37.722  22.607  33.640
 1272   1HD2  LEU 166          1HD2      LEU 166 -38.312  23.625  30.707
 1273   2HD2  LEU 166          2HD2      LEU 166 -39.467  22.508  29.982
 1274   3HD2  LEU 166          3HD2      LEU 166 -37.830  21.966  30.353
 1275    H    GLY 167           H        GLY 167 -40.918  20.369  29.622
 1276   1HA   GLY 167          2HA       GLY 167 -43.369  19.408  30.616
 1277   2HA   GLY 167          1HA       GLY 167 -43.198  21.096  31.075
 1278    H    LEU 168           H        LEU 168 -44.100  22.482  29.717
 1279    HA   LEU 168           HA       LEU 168 -44.418  21.677  26.905
 1280   1HB   LEU 168          2HB       LEU 168 -46.003  23.674  28.523
 1281   2HB   LEU 168          1HB       LEU 168 -46.267  23.314  26.828
 1282    HG   LEU 168           HG       LEU 168 -46.636  21.376  29.116
 1283   1HD1  LEU 168          1HD1      LEU 168 -48.364  23.057  29.102
 1284   2HD1  LEU 168          2HD1      LEU 168 -49.023  21.535  28.503
 1285   3HD1  LEU 168          3HD1      LEU 168 -48.621  22.827  27.373
 1286   1HD2  LEU 168          1HD2      LEU 168 -47.412  19.799  27.528
 1287   2HD2  LEU 168          2HD2      LEU 168 -45.870  20.399  26.916
 1288   3HD2  LEU 168          3HD2      LEU 168 -47.382  20.988  26.225
 1289    H    VAL 169           H        VAL 169 -42.771  22.503  25.771
 1290    HA   VAL 169           HA       VAL 169 -41.994  25.299  26.269
 1291    HB   VAL 169           HB       VAL 169 -40.160  23.700  26.547
 1292   1HG1  VAL 169          1HG1      VAL 169 -40.812  21.903  25.132
 1293   2HG1  VAL 169          2HG1      VAL 169 -39.288  22.530  24.502
 1294   3HG1  VAL 169          3HG1      VAL 169 -40.808  22.941  23.706
 1295   1HG2  VAL 169          1HG2      VAL 169 -39.721  25.251  24.005
 1296   2HG2  VAL 169          2HG2      VAL 169 -38.536  24.835  25.243
 1297   3HG2  VAL 169          3HG2      VAL 169 -39.805  26.006  25.596
 1298    H    ASP 170           H        ASP 170 -41.940  26.767  24.604
 1299    HA   ASP 170           HA       ASP 170 -43.689  26.314  22.417
 1300   1HB   ASP 170          2HB       ASP 170 -43.032  28.577  21.693
 1301   2HB   ASP 170          1HB       ASP 170 -43.434  28.535  23.407
 1302    H    ASN 171           H        ASN 171 -43.301  25.760  20.348
 1303    HA   ASN 171           HA       ASN 171 -40.537  25.060  19.654
 1304   1HB   ASN 171          2HB       ASN 171 -42.200  23.246  19.530
 1305   2HB   ASN 171          1HB       ASN 171 -43.137  24.185  18.373
 1306   1HD2  ASN 171          1HD2      ASN 171 -41.006  21.737  18.661
 1307   2HD2  ASN 171          2HD2      ASN 171 -40.293  21.772  17.088
 1308    H    GLY 172           H        GLY 172 -43.403  26.715  18.377
 1309   1HA   GLY 172          2HA       GLY 172 -42.275  27.538  15.933
 1310   2HA   GLY 172          1HA       GLY 172 -43.637  28.304  16.737
 1311    H    SER 173           H        SER 173 -41.102  29.270  15.309
 1312    HA   SER 173           HA       SER 173 -40.401  31.270  17.346
 1313   1HB   SER 173          2HB       SER 173 -38.062  31.248  16.531
 1314   2HB   SER 173          1HB       SER 173 -38.538  29.697  17.223
 1315    HG   SER 173           HG       SER 173 -39.063  29.155  14.923
 1316    H    ASN 174           H        ASN 174 -38.782  32.897  15.924
 1317    HA   ASN 174           HA       ASN 174 -40.206  33.569  13.452
 1318   1HB   ASN 174          2HB       ASN 174 -41.252  34.917  15.207
 1319   2HB   ASN 174          1HB       ASN 174 -39.672  35.510  15.714
 1320   1HD2  ASN 174          1HD2      ASN 174 -39.247  37.470  15.037
 1321   2HD2  ASN 174          2HD2      ASN 174 -39.793  38.187  13.563
 1322    H    GLN 175           H        GLN 175 -37.420  34.039  15.547
 1323    HA   GLN 175           HA       GLN 175 -35.777  34.514  13.163
 1324   1HB   GLN 175          2HB       GLN 175 -35.645  36.115  15.726
 1325   2HB   GLN 175          1HB       GLN 175 -34.471  36.215  14.420
 1326   1HG   GLN 175          2HG       GLN 175 -36.197  37.016  12.907
 1327   2HG   GLN 175          1HG       GLN 175 -37.398  36.878  14.190
 1328   1HE2  GLN 175          1HE2      GLN 175 -34.680  37.821  15.721
 1329   2HE2  GLN 175          2HE2      GLN 175 -34.886  39.534  15.672
 1330    H    VAL 176           H        VAL 176 -33.317  34.618  14.127
 1331    HA   VAL 176           HA       VAL 176 -32.971  31.978  15.301
 1332    HB   VAL 176           HB       VAL 176 -30.583  32.261  14.754
 1333   1HG1  VAL 176          1HG1      VAL 176 -32.406  32.923  12.444
 1334   2HG1  VAL 176          2HG1      VAL 176 -32.153  31.312  13.115
 1335   3HG1  VAL 176          3HG1      VAL 176 -30.817  32.165  12.342
 1336   1HG2  VAL 176          1HG2      VAL 176 -31.054  34.690  13.153
 1337   2HG2  VAL 176          2HG2      VAL 176 -29.633  34.192  14.072
 1338   3HG2  VAL 176          3HG2      VAL 176 -31.008  34.922  14.901
 1339    H    ILE 177           H        ILE 177 -32.209  31.566  17.291
 1340    HA   ILE 177           HA       ILE 177 -31.530  33.880  18.986
 1341    HB   ILE 177           HB       ILE 177 -32.723  31.232  19.823
 1342   1HG1  ILE 177          2HG1      ILE 177 -33.936  34.005  19.752
 1343   2HG1  ILE 177          1HG1      ILE 177 -34.304  32.704  18.624
 1344   1HG2  ILE 177          1HG2      ILE 177 -31.438  31.903  21.643
 1345   2HG2  ILE 177          2HG2      ILE 177 -33.032  32.562  22.009
 1346   3HG2  ILE 177          3HG2      ILE 177 -31.768  33.613  21.370
 1347   1HD1  ILE 177          1HD1      ILE 177 -34.745  32.430  21.578
 1348   2HD1  ILE 177          2HD1      ILE 177 -35.410  31.451  20.271
 1349   3HD1  ILE 177          3HD1      ILE 177 -35.958  33.112  20.495
 1350    H    GLU 178           H        GLU 178 -29.416  34.001  19.349
 1351    HA   GLU 178           HA       GLU 178 -27.922  31.497  19.789
 1352   1HB   GLU 178          2HB       GLU 178 -26.859  34.067  18.600
 1353   2HB   GLU 178          1HB       GLU 178 -25.947  32.585  18.849
 1354   1HG   GLU 178          2HG       GLU 178 -28.285  32.939  16.988
 1355   2HG   GLU 178          1HG       GLU 178 -26.588  32.836  16.525
 1356    H    GLY 179           H        GLY 179 -26.197  31.576  21.322
 1357   1HA   GLY 179          2HA       GLY 179 -26.832  33.100  23.645
 1358   2HA   GLY 179          1HA       GLY 179 -25.441  32.044  23.445
 1359    H    TYR 180           H        TYR 180 -25.198  34.389  24.846
 1360    HA   TYR 180           HA       TYR 180 -23.651  36.083  22.996
 1361   1HB   TYR 180          2HB       TYR 180 -25.624  37.243  23.922
 1362   2HB   TYR 180          1HB       TYR 180 -25.040  36.922  25.551
 1363    HD1  TYR 180           1HD      TYR 180 -23.275  38.143  22.489
 1364    HD2  TYR 180           2HD      TYR 180 -24.452  38.951  26.498
 1365    HE1  TYR 180           1HE      TYR 180 -21.999  40.243  22.434
 1366    HE2  TYR 180           2HE      TYR 180 -23.179  41.055  26.453
 1367    HH   TYR 180           HH       TYR 180 -21.495  42.123  23.519
 1368    H    PHE 181           H        PHE 181 -21.540  36.299  23.397
 1369    HA   PHE 181           HA       PHE 181 -20.419  34.921  25.683
 1370   1HB   PHE 181          2HB       PHE 181 -18.220  35.547  24.571
 1371   2HB   PHE 181          1HB       PHE 181 -19.281  34.484  23.656
 1372    HD1  PHE 181           1HD      PHE 181 -19.126  38.205  24.061
 1373    HD2  PHE 181           2HD      PHE 181 -19.040  34.869  21.420
 1374    HE1  PHE 181           1HE      PHE 181 -19.007  39.734  22.137
 1375    HE2  PHE 181           2HE      PHE 181 -18.923  36.393  19.493
 1376    HZ   PHE 181           HZ       PHE 181 -18.907  38.829  19.851
 1377    H    LYS 182           H        LYS 182 -18.120  36.315  26.201
 1378    HA   LYS 182           HA       LYS 182 -19.125  38.856  27.306
 1379   1HB   LYS 182          2HB       LYS 182 -17.644  38.489  29.236
 1380   2HB   LYS 182          1HB       LYS 182 -18.835  37.207  29.074
 1381   1HG   LYS 182          2HG       LYS 182 -17.124  35.790  28.005
 1382   2HG   LYS 182          1HG       LYS 182 -15.937  37.068  28.270
 1383   1HD   LYS 182          2HD       LYS 182 -15.751  35.395  30.013
 1384   2HD   LYS 182          1HD       LYS 182 -16.346  36.909  30.697
 1385   1HE   LYS 182          2HE       LYS 182 -17.565  34.990  31.592
 1386   2HE   LYS 182          1HE       LYS 182 -18.625  36.044  30.656
 1387   1HZ   LYS 182          1HZ       LYS 182 -18.556  33.421  30.336
 1388   2HZ   LYS 182          2HZ       LYS 182 -17.367  33.850  29.212
 1389   3HZ   LYS 182          3HZ       LYS 182 -18.929  34.483  29.073
  Start of MODEL   14
    1   1H    ALA   1          1HT       ALA   1 -12.984 -26.558  15.619
    2   2H    ALA   1          2HT       ALA   1 -11.995 -27.903  15.343
    3   3H    ALA   1          3HT       ALA   1 -11.581 -26.400  14.687
    4    HA   ALA   1           HA       ALA   1 -11.905 -26.177  17.482
    5   1HB   ALA   1          1HB       ALA   1 -11.111 -28.144  18.167
    6   2HB   ALA   1          2HB       ALA   1  -9.546 -27.603  17.560
    7   3HB   ALA   1          3HB       ALA   1 -10.593 -28.593  16.542
    8    H    GLU   2           H        GLU   2 -11.083 -24.992  14.748
    9    HA   GLU   2           HA       GLU   2  -8.780 -23.510  15.807
   10   1HB   GLU   2          2HB       GLU   2  -9.051 -24.534  12.975
   11   2HB   GLU   2          1HB       GLU   2  -7.775 -23.469  13.550
   12   1HG   GLU   2          2HG       GLU   2  -7.013 -25.207  15.086
   13   2HG   GLU   2          1HG       GLU   2  -8.291 -26.275  14.511
   14    H    ARG   3           H        ARG   3 -11.333 -22.602  16.055
   15    HA   ARG   3           HA       ARG   3 -11.887 -20.790  13.845
   16   1HB   ARG   3          2HB       ARG   3 -13.353 -21.167  16.462
   17   2HB   ARG   3          1HB       ARG   3 -13.910 -20.207  15.099
   18   1HG   ARG   3          2HG       ARG   3 -14.048 -22.224  13.730
   19   2HG   ARG   3          1HG       ARG   3 -13.483 -23.187  15.097
   20   1HD   ARG   3          2HD       ARG   3 -16.021 -21.562  14.981
   21   2HD   ARG   3          1HD       ARG   3 -15.904 -23.318  14.893
   22    HE   ARG   3           HE       ARG   3 -15.979 -21.769  17.240
   23   1HH1  ARG   3          1HH1      ARG   3 -14.339 -24.533  15.885
   24   2HH1  ARG   3          2HH1      ARG   3 -14.018 -25.257  17.425
   25   1HH2  ARG   3          1HH2      ARG   3 -15.557 -22.716  19.267
   26   2HH2  ARG   3          2HH2      ARG   3 -14.709 -24.224  19.346
   27    H    LEU   4           H        LEU   4  -9.835 -20.765  16.374
   28    HA   LEU   4           HA       LEU   4 -10.266 -18.177  17.477
   29   1HB   LEU   4          2HB       LEU   4  -9.052 -19.931  18.680
   30   2HB   LEU   4          1HB       LEU   4  -7.792 -19.907  17.462
   31    HG   LEU   4           HG       LEU   4  -7.259 -17.569  18.098
   32   1HD1  LEU   4          1HD1      LEU   4  -9.222 -16.687  18.994
   33   2HD1  LEU   4          2HD1      LEU   4  -8.176 -16.894  20.399
   34   3HD1  LEU   4          3HD1      LEU   4  -9.458 -18.062  20.074
   35   1HD2  LEU   4          1HD2      LEU   4  -6.162 -19.624  19.095
   36   2HD2  LEU   4          2HD2      LEU   4  -7.184 -19.364  20.509
   37   3HD2  LEU   4          3HD2      LEU   4  -6.020 -18.130  20.023
   38    H    SER   5           H        SER   5  -8.279 -19.434  14.850
   39    HA   SER   5           HA       SER   5  -7.754 -16.659  14.031
   40   1HB   SER   5          2HB       SER   5  -5.479 -17.318  13.313
   41   2HB   SER   5          1HB       SER   5  -5.703 -17.507  15.052
   42    HG   SER   5           HG       SER   5  -5.943 -19.597  13.147
   43    H    GLU   6           H        GLU   6  -6.952 -16.587  11.702
   44    HA   GLU   6           HA       GLU   6  -8.162 -18.706  10.070
   45   1HB   GLU   6          2HB       GLU   6  -8.612 -15.741   9.675
   46   2HB   GLU   6          1HB       GLU   6  -9.177 -17.009   8.598
   47   1HG   GLU   6          2HG       GLU   6 -10.592 -17.899  10.369
   48   2HG   GLU   6          1HG       GLU   6 -10.012 -16.648  11.467
   49    H    GLU   7           H        GLU   7  -7.751 -17.504   7.584
   50    HA   GLU   7           HA       GLU   7  -4.932 -17.949   7.261
   51   1HB   GLU   7          2HB       GLU   7  -7.027 -17.097   5.256
   52   2HB   GLU   7          1HB       GLU   7  -5.386 -17.586   4.861
   53   1HG   GLU   7          2HG       GLU   7  -5.834 -19.812   5.767
   54   2HG   GLU   7          1HG       GLU   7  -7.483 -19.320   6.147
   55    H    GLU   8           H        GLU   8  -6.827 -15.251   7.958
   56    HA   GLU   8           HA       GLU   8  -5.609 -13.184   6.548
   57   1HB   GLU   8          2HB       GLU   8  -7.641 -12.884   7.883
   58   2HB   GLU   8          1HB       GLU   8  -6.724 -13.146   9.360
   59   1HG   GLU   8          2HG       GLU   8  -7.158 -10.789   9.017
   60   2HG   GLU   8          1HG       GLU   8  -5.430 -11.126   8.926
   61    H    ILE   9           H        ILE   9  -4.565 -14.883   9.435
   62    HA   ILE   9           HA       ILE   9  -2.521 -13.102  10.219
   63    HB   ILE   9           HB       ILE   9  -2.667 -16.085  10.677
   64   1HG1  ILE   9          2HG1      ILE   9  -4.686 -14.955  11.471
   65   2HG1  ILE   9          1HG1      ILE   9  -3.710 -15.502  12.829
   66   1HG2  ILE   9          1HG2      ILE   9  -1.269 -15.591  12.657
   67   2HG2  ILE   9          2HG2      ILE   9  -1.116 -13.926  12.096
   68   3HG2  ILE   9          3HG2      ILE   9  -0.456 -15.247  11.131
   69   1HD1  ILE   9          1HD1      ILE   9  -4.335 -12.753  11.921
   70   2HD1  ILE   9          2HD1      ILE   9  -2.761 -13.040  12.664
   71   3HD1  ILE   9          3HD1      ILE   9  -4.238 -13.417  13.551
   72    H    GLY  10           H        GLY  10  -2.701 -15.480   7.711
   73   1HA   GLY  10          2HA       GLY  10   0.216 -15.362   7.327
   74   2HA   GLY  10          1HA       GLY  10  -0.847 -16.586   6.649
   75    H    GLY  11           H        GLY  11   1.049 -15.188   5.137
   76   1HA   GLY  11          2HA       GLY  11   1.230 -14.114   3.117
   77   2HA   GLY  11          1HA       GLY  11  -0.500 -14.369   2.940
   78    H    LEU  12           H        LEU  12   0.735 -12.603   5.654
   79    HA   LEU  12           HA       LEU  12  -0.684 -10.228   4.754
   80   1HB   LEU  12          2HB       LEU  12  -0.883 -11.159   7.077
   81   2HB   LEU  12          1HB       LEU  12   0.795 -10.741   7.348
   82    HG   LEU  12           HG       LEU  12  -0.854  -9.155   8.346
   83   1HD1  LEU  12          1HD1      LEU  12   0.603  -7.534   6.355
   84   2HD1  LEU  12          2HD1      LEU  12   1.563  -8.634   7.344
   85   3HD1  LEU  12          3HD1      LEU  12   0.556  -7.410   8.114
   86   1HD2  LEU  12          1HD2      LEU  12  -2.273  -9.377   6.115
   87   2HD2  LEU  12          2HD2      LEU  12  -1.332  -7.949   5.683
   88   3HD2  LEU  12          3HD2      LEU  12  -2.336  -7.938   7.133
   89    H    LYS  13           H        LYS  13   2.646 -11.035   5.828
   90    HA   LYS  13           HA       LYS  13   3.790  -8.536   5.413
   91   1HB   LYS  13          2HB       LYS  13   5.928  -9.662   5.170
   92   2HB   LYS  13          1HB       LYS  13   4.996 -10.452   6.433
   93   1HG   LYS  13          2HG       LYS  13   5.177 -11.466   3.605
   94   2HG   LYS  13          1HG       LYS  13   6.240 -11.990   4.911
   95   1HD   LYS  13          2HD       LYS  13   3.231 -12.253   4.889
   96   2HD   LYS  13          1HD       LYS  13   4.372 -13.552   4.535
   97   1HE   LYS  13          2HE       LYS  13   5.307 -13.332   6.792
   98   2HE   LYS  13          1HE       LYS  13   4.151 -12.048   7.142
   99   1HZ   LYS  13          1HZ       LYS  13   3.682 -14.524   7.811
  100   2HZ   LYS  13          2HZ       LYS  13   3.112 -14.627   6.222
  101   3HZ   LYS  13          3HZ       LYS  13   2.431 -13.510   7.292
  102    H    GLU  14           H        GLU  14   3.042 -11.108   3.150
  103    HA   GLU  14           HA       GLU  14   4.180  -9.822   0.858
  104   1HB   GLU  14          2HB       GLU  14   3.794 -12.254   0.917
  105   2HB   GLU  14          1HB       GLU  14   2.064 -11.979   1.069
  106   1HG   GLU  14          2HG       GLU  14   2.027 -10.947  -1.136
  107   2HG   GLU  14          1HG       GLU  14   3.764 -11.198  -1.290
  108    H    LEU  15           H        LEU  15   0.921 -10.227   2.174
  109    HA   LEU  15           HA       LEU  15  -0.569  -8.825   0.353
  110   1HB   LEU  15          2HB       LEU  15  -1.561 -10.006   2.230
  111   2HB   LEU  15          1HB       LEU  15  -0.861  -8.857   3.355
  112    HG   LEU  15           HG       LEU  15  -2.276  -7.078   2.451
  113   1HD1  LEU  15          1HD1      LEU  15  -4.069  -7.632   0.859
  114   2HD1  LEU  15          2HD1      LEU  15  -3.375  -9.243   0.664
  115   3HD1  LEU  15          3HD1      LEU  15  -2.461  -7.821   0.159
  116   1HD2  LEU  15          1HD2      LEU  15  -3.978  -7.647   3.790
  117   2HD2  LEU  15          2HD2      LEU  15  -3.046  -9.113   4.097
  118   3HD2  LEU  15          3HD2      LEU  15  -4.326  -9.119   2.883
  119    H    PHE  16           H        PHE  16   1.588  -7.557   2.819
  120    HA   PHE  16           HA       PHE  16   0.734  -4.893   2.798
  121   1HB   PHE  16          2HB       PHE  16   2.256  -5.456   4.518
  122   2HB   PHE  16          1HB       PHE  16   3.434  -6.111   3.373
  123    HD1  PHE  16           1HD      PHE  16   1.624  -2.935   4.085
  124    HD2  PHE  16           2HD      PHE  16   5.238  -4.767   2.797
  125    HE1  PHE  16           1HE      PHE  16   2.663  -0.723   3.881
  126    HE2  PHE  16           2HE      PHE  16   6.289  -2.550   2.596
  127    HZ   PHE  16           HZ       PHE  16   4.988  -0.522   3.123
  128    H    LYS  17           H        LYS  17   3.262  -6.492   0.931
  129    HA   LYS  17           HA       LYS  17   3.732  -4.141  -0.667
  130   1HB   LYS  17          2HB       LYS  17   5.338  -5.541  -1.894
  131   2HB   LYS  17          1HB       LYS  17   5.604  -5.613  -0.157
  132   1HG   LYS  17          2HG       LYS  17   4.451  -7.772  -0.078
  133   2HG   LYS  17          1HG       LYS  17   4.204  -7.696  -1.824
  134   1HD   LYS  17          2HD       LYS  17   6.643  -7.638  -2.147
  135   2HD   LYS  17          1HD       LYS  17   6.865  -7.765  -0.401
  136   1HE   LYS  17          2HE       LYS  17   5.720  -9.929  -0.416
  137   2HE   LYS  17          1HE       LYS  17   5.499  -9.800  -2.160
  138   1HZ   LYS  17          1HZ       LYS  17   8.043  -9.578  -2.199
  139   2HZ   LYS  17          2HZ       LYS  17   7.374 -11.112  -1.951
  140   3HZ   LYS  17          3HZ       LYS  17   7.989 -10.235  -0.640
  141    H    MET  18           H        MET  18   1.584  -6.721  -0.628
  142    HA   MET  18           HA       MET  18   1.078  -6.981  -3.391
  143   1HB   MET  18          2HB       MET  18  -0.452  -7.665  -0.873
  144   2HB   MET  18          1HB       MET  18  -1.085  -7.962  -2.473
  145   1HG   MET  18          2HG       MET  18   1.343  -9.174  -1.219
  146   2HG   MET  18          1HG       MET  18  -0.142  -9.987  -1.698
  147   1HE   MET  18          1HE       MET  18  -0.527 -10.549  -4.748
  148   2HE   MET  18          2HE       MET  18   0.019  -9.059  -5.518
  149   3HE   MET  18          3HE       MET  18  -0.980  -8.988  -4.066
  150    H    ILE  19           H        ILE  19   0.155  -4.855  -0.824
  151    HA   ILE  19           HA       ILE  19  -2.121  -3.664  -2.005
  152    HB   ILE  19           HB       ILE  19  -0.196  -2.552   0.027
  153   1HG1  ILE  19          2HG1      ILE  19  -2.037  -4.710   0.189
  154   2HG1  ILE  19          1HG1      ILE  19  -1.063  -4.009   1.481
  155   1HG2  ILE  19          1HG2      ILE  19  -1.523  -0.814  -1.022
  156   2HG2  ILE  19          2HG2      ILE  19  -2.030  -1.062   0.650
  157   3HG2  ILE  19          3HG2      ILE  19  -3.001  -1.710  -0.670
  158   1HD1  ILE  19          1HD1      ILE  19  -2.853  -2.435   1.981
  159   2HD1  ILE  19          2HD1      ILE  19  -3.449  -4.094   2.040
  160   3HD1  ILE  19          3HD1      ILE  19  -3.813  -3.077   0.647
  161    H    ASP  20           H        ASP  20   1.185  -2.398  -1.569
  162    HA   ASP  20           HA       ASP  20   0.733  -0.260  -3.423
  163   1HB   ASP  20          2HB       ASP  20   3.132   0.262  -2.910
  164   2HB   ASP  20          1HB       ASP  20   2.063   0.202  -1.514
  165    H    THR  21           H        THR  21   0.322  -2.523  -4.679
  166    HA   THR  21           HA       THR  21   2.483  -3.628  -6.109
  167    HB   THR  21           HB       THR  21   0.245  -4.688  -5.854
  168    HG1  THR  21           1HG      THR  21   0.118  -5.050  -8.338
  169   1HG2  THR  21          1HG2      THR  21  -1.649  -4.035  -6.961
  170   2HG2  THR  21          2HG2      THR  21  -0.760  -3.062  -8.132
  171   3HG2  THR  21          3HG2      THR  21  -0.967  -2.481  -6.479
  172    H    ASP  22           H        ASP  22   1.192  -0.566  -6.253
  173    HA   ASP  22           HA       ASP  22   2.287  -0.162  -8.954
  174   1HB   ASP  22          2HB       ASP  22   0.475   1.414  -9.439
  175   2HB   ASP  22          1HB       ASP  22  -0.163  -0.190  -9.083
  176    H    ASN  23           H        ASN  23   2.387   0.758  -5.701
  177    HA   ASN  23           HA       ASN  23   3.092   3.498  -6.274
  178   1HB   ASN  23          2HB       ASN  23   1.673   2.916  -4.302
  179   2HB   ASN  23          1HB       ASN  23   3.054   2.089  -3.604
  180   1HD2  ASN  23          1HD2      ASN  23   1.365   4.872  -3.563
  181   2HD2  ASN  23          2HD2      ASN  23   2.581   5.956  -2.990
  182    H    SER  24           H        SER  24   4.706   1.720  -3.751
  183    HA   SER  24           HA       SER  24   7.121   1.141  -5.072
  184   1HB   SER  24          2HB       SER  24   8.547   2.979  -4.224
  185   2HB   SER  24          1HB       SER  24   7.320   3.561  -5.350
  186    HG   SER  24           HG       SER  24   6.683   4.826  -3.813
  187    H    GLY  25           H        GLY  25   5.161   0.609  -2.692
  188   1HA   GLY  25          2HA       GLY  25   5.829  -1.029  -1.018
  189   2HA   GLY  25          1HA       GLY  25   7.304  -0.100  -0.800
  190    H    THR  26           H        THR  26   4.463   1.737  -1.225
  191    HA   THR  26           HA       THR  26   4.156   2.095   1.686
  192    HB   THR  26           HB       THR  26   3.643   4.471   1.282
  193    HG1  THR  26           1HG      THR  26   3.944   5.376  -0.702
  194   1HG2  THR  26          1HG2      THR  26   6.266   3.313   0.964
  195   2HG2  THR  26          2HG2      THR  26   5.765   4.755   1.846
  196   3HG2  THR  26          3HG2      THR  26   6.127   4.856   0.123
  197    H    ILE  27           H        ILE  27   1.961   2.849   2.268
  198    HA   ILE  27           HA       ILE  27   0.028   1.913   0.240
  199    HB   ILE  27           HB       ILE  27  -0.127   1.635   3.215
  200   1HG1  ILE  27          2HG1      ILE  27   1.062   0.018   1.038
  201   2HG1  ILE  27          1HG1      ILE  27   1.523   0.140   2.732
  202   1HG2  ILE  27          1HG2      ILE  27  -1.956   0.027   2.645
  203   2HG2  ILE  27          2HG2      ILE  27  -1.858   0.589   0.977
  204   3HG2  ILE  27          3HG2      ILE  27  -2.322   1.707   2.258
  205   1HD1  ILE  27          1HD1      ILE  27  -0.303  -1.329   3.355
  206   2HD1  ILE  27          2HD1      ILE  27   0.762  -2.092   2.174
  207   3HD1  ILE  27          3HD1      ILE  27  -0.795  -1.439   1.664
  208    H    THR  28           H        THR  28  -0.833   3.766  -0.513
  209    HA   THR  28           HA       THR  28  -1.862   5.659   1.471
  210    HB   THR  28           HB       THR  28  -2.066   7.241  -0.397
  211    HG1  THR  28           1HG      THR  28  -1.010   6.537  -2.401
  212   1HG2  THR  28          1HG2      THR  28  -0.010   7.796   0.208
  213   2HG2  THR  28          2HG2      THR  28   0.554   6.807  -1.139
  214   3HG2  THR  28          3HG2      THR  28   0.444   6.113   0.481
  215    H    PHE  29           H        PHE  29  -3.947   6.493   1.196
  216    HA   PHE  29           HA       PHE  29  -6.039   4.907   1.293
  217   1HB   PHE  29          2HB       PHE  29  -6.032   7.404   1.492
  218   2HB   PHE  29          1HB       PHE  29  -6.116   7.501  -0.261
  219    HD1  PHE  29           1HD      PHE  29  -8.170   7.451  -1.347
  220    HD2  PHE  29           2HD      PHE  29  -7.901   6.226   2.715
  221    HE1  PHE  29           1HE      PHE  29 -10.622   7.378  -1.211
  222    HE2  PHE  29           2HE      PHE  29 -10.347   6.143   2.859
  223    HZ   PHE  29           HZ       PHE  29 -11.718   6.722   0.895
  224    H    ASP  30           H        ASP  30  -4.641   5.975  -1.794
  225    HA   ASP  30           HA       ASP  30  -6.640   4.752  -3.422
  226   1HB   ASP  30          2HB       ASP  30  -5.173   6.615  -4.186
  227   2HB   ASP  30          1HB       ASP  30  -3.808   5.503  -4.181
  228    H    GLU  31           H        GLU  31  -3.406   3.744  -2.363
  229    HA   GLU  31           HA       GLU  31  -3.551   1.215  -3.740
  230   1HB   GLU  31          2HB       GLU  31  -1.544   2.568  -2.051
  231   2HB   GLU  31          1HB       GLU  31  -1.466   0.815  -2.185
  232   1HG   GLU  31          2HG       GLU  31  -0.099   1.591  -3.884
  233   2HG   GLU  31          1HG       GLU  31  -1.593   1.163  -4.696
  234    H    LEU  32           H        LEU  32  -4.308   2.418  -0.577
  235    HA   LEU  32           HA       LEU  32  -4.182   0.188   0.975
  236   1HB   LEU  32          2HB       LEU  32  -4.854   2.561   1.592
  237   2HB   LEU  32          1HB       LEU  32  -6.474   2.106   1.111
  238    HG   LEU  32           HG       LEU  32  -6.145   1.983   3.553
  239   1HD1  LEU  32          1HD1      LEU  32  -7.547   0.252   3.749
  240   2HD1  LEU  32          2HD1      LEU  32  -6.450  -0.862   2.932
  241   3HD1  LEU  32          3HD1      LEU  32  -7.475   0.217   1.987
  242   1HD2  LEU  32          1HD2      LEU  32  -4.794   0.005   4.390
  243   2HD2  LEU  32          2HD2      LEU  32  -3.887   1.407   3.824
  244   3HD2  LEU  32          3HD2      LEU  32  -4.040  -0.017   2.795
  245    H    LYS  33           H        LYS  33  -6.956   1.324  -0.905
  246    HA   LYS  33           HA       LYS  33  -8.425  -1.133  -0.560
  247   1HB   LYS  33          2HB       LYS  33  -9.779   0.060  -2.536
  248   2HB   LYS  33          1HB       LYS  33  -9.966   0.509  -0.851
  249   1HG   LYS  33          2HG       LYS  33  -8.224   2.282  -1.245
  250   2HG   LYS  33          1HG       LYS  33  -8.373   1.919  -2.957
  251   1HD   LYS  33          2HD       LYS  33 -10.632   2.790  -1.162
  252   2HD   LYS  33          1HD       LYS  33  -9.761   3.835  -2.284
  253   1HE   LYS  33          2HE       LYS  33 -11.180   1.340  -3.170
  254   2HE   LYS  33          1HE       LYS  33 -11.993   2.898  -3.061
  255   1HZ   LYS  33          1HZ       LYS  33 -10.137   3.746  -4.538
  256   2HZ   LYS  33          2HZ       LYS  33 -11.269   2.721  -5.265
  257   3HZ   LYS  33          3HZ       LYS  33  -9.750   2.124  -4.827
  258    H    ASP  34           H        ASP  34  -6.535   0.405  -3.037
  259    HA   ASP  34           HA       ASP  34  -6.968  -1.059  -5.275
  260   1HB   ASP  34          2HB       ASP  34  -5.277   0.747  -5.029
  261   2HB   ASP  34          1HB       ASP  34  -4.216  -0.400  -4.219
  262    H    GLY  35           H        GLY  35  -5.068  -2.122  -2.479
  263   1HA   GLY  35          2HA       GLY  35  -4.019  -4.494  -3.511
  264   2HA   GLY  35          1HA       GLY  35  -4.334  -4.189  -1.819
  265    H    LEU  36           H        LEU  36  -7.167  -3.961  -2.008
  266    HA   LEU  36           HA       LEU  36  -7.756  -6.780  -2.209
  267   1HB   LEU  36          2HB       LEU  36  -9.577  -4.609  -1.287
  268   2HB   LEU  36          1HB       LEU  36  -9.693  -6.322  -0.943
  269    HG   LEU  36           HG       LEU  36  -7.246  -5.817   0.056
  270   1HD1  LEU  36          1HD1      LEU  36  -8.001  -3.613   1.462
  271   2HD1  LEU  36          2HD1      LEU  36  -8.582  -3.236  -0.161
  272   3HD1  LEU  36          3HD1      LEU  36  -6.881  -3.625   0.100
  273   1HD2  LEU  36          1HD2      LEU  36  -9.859  -6.295   1.064
  274   2HD2  LEU  36          2HD2      LEU  36  -9.022  -5.171   2.134
  275   3HD2  LEU  36          3HD2      LEU  36  -8.298  -6.734   1.755
  276    H    LYS  37           H        LYS  37  -8.994  -3.752  -3.629
  277    HA   LYS  37           HA       LYS  37 -11.003  -4.930  -5.188
  278   1HB   LYS  37          2HB       LYS  37 -10.875  -2.905  -6.570
  279   2HB   LYS  37          1HB       LYS  37 -10.844  -2.518  -4.854
  280   1HG   LYS  37          2HG       LYS  37  -8.620  -1.898  -4.894
  281   2HG   LYS  37          1HG       LYS  37  -8.292  -2.786  -6.380
  282   1HD   LYS  37          2HD       LYS  37  -8.318  -0.386  -6.795
  283   2HD   LYS  37          1HD       LYS  37  -9.653  -1.176  -7.634
  284   1HE   LYS  37          2HE       LYS  37 -11.171  -0.498  -5.830
  285   2HE   LYS  37          1HE       LYS  37  -9.831   0.308  -5.013
  286   1HZ   LYS  37          1HZ       LYS  37  -9.690   1.915  -6.676
  287   2HZ   LYS  37          2HZ       LYS  37 -11.354   1.727  -6.443
  288   3HZ   LYS  37          3HZ       LYS  37 -10.603   1.012  -7.779
  289    H    ARG  38           H        ARG  38  -7.596  -4.945  -5.424
  290    HA   ARG  38           HA       ARG  38  -7.421  -5.624  -8.218
  291   1HB   ARG  38          2HB       ARG  38  -5.551  -4.482  -7.254
  292   2HB   ARG  38          1HB       ARG  38  -5.442  -5.640  -5.938
  293   1HG   ARG  38          2HG       ARG  38  -4.862  -7.379  -7.659
  294   2HG   ARG  38          1HG       ARG  38  -4.732  -6.062  -8.826
  295   1HD   ARG  38          2HD       ARG  38  -3.019  -4.998  -7.446
  296   2HD   ARG  38          1HD       ARG  38  -3.158  -6.294  -6.257
  297    HE   ARG  38           HE       ARG  38  -1.585  -6.338  -8.586
  298   1HH1  ARG  38          1HH1      ARG  38  -3.743  -8.390  -6.769
  299   2HH1  ARG  38          2HH1      ARG  38  -2.992  -9.859  -7.294
  300   1HH2  ARG  38          1HH2      ARG  38  -0.590  -8.269  -9.274
  301   2HH2  ARG  38          2HH2      ARG  38  -1.200  -9.790  -8.715
  302    H    VAL  39           H        VAL  39  -7.292  -7.323  -5.112
  303    HA   VAL  39           HA       VAL  39  -6.752  -9.866  -6.306
  304    HB   VAL  39           HB       VAL  39  -6.135  -9.032  -3.943
  305   1HG1  VAL  39          1HG1      VAL  39  -8.814 -10.188  -3.229
  306   2HG1  VAL  39          2HG1      VAL  39  -8.543  -8.456  -3.417
  307   3HG1  VAL  39          3HG1      VAL  39  -7.661  -9.356  -2.186
  308   1HG2  VAL  39          1HG2      VAL  39  -6.869 -11.562  -3.178
  309   2HG2  VAL  39          2HG2      VAL  39  -5.403 -11.126  -4.058
  310   3HG2  VAL  39          3HG2      VAL  39  -6.831 -11.673  -4.938
  311    H    GLY  40           H        GLY  40  -9.568  -8.011  -5.903
  312   1HA   GLY  40          2HA       GLY  40 -11.451  -9.136  -7.193
  313   2HA   GLY  40          1HA       GLY  40 -11.256 -10.431  -6.025
  314    H    SER  41           H        SER  41 -10.966  -8.976  -3.667
  315    HA   SER  41           HA       SER  41 -13.564  -8.563  -2.865
  316   1HB   SER  41          2HB       SER  41 -11.011  -7.406  -1.740
  317   2HB   SER  41          1HB       SER  41 -12.556  -7.413  -0.906
  318    HG   SER  41           HG       SER  41 -11.361  -9.193  -0.248
  319    H    GLU  42           H        GLU  42 -14.593  -6.548  -2.083
  320    HA   GLU  42           HA       GLU  42 -13.845  -4.181  -3.656
  321   1HB   GLU  42          2HB       GLU  42 -16.658  -5.252  -3.372
  322   2HB   GLU  42          1HB       GLU  42 -16.197  -3.774  -4.205
  323   1HG   GLU  42          2HG       GLU  42 -14.933  -5.071  -5.833
  324   2HG   GLU  42          1HG       GLU  42 -15.363  -6.558  -4.990
  325    H    LEU  43           H        LEU  43 -13.241  -2.798  -2.101
  326    HA   LEU  43           HA       LEU  43 -14.975  -2.479   0.255
  327   1HB   LEU  43          2HB       LEU  43 -12.128  -1.563  -0.110
  328   2HB   LEU  43          1HB       LEU  43 -13.071  -1.467   1.364
  329    HG   LEU  43           HG       LEU  43 -12.220  -4.025   0.013
  330   1HD1  LEU  43          1HD1      LEU  43 -11.198  -3.521   2.671
  331   2HD1  LEU  43          2HD1      LEU  43 -10.700  -2.271   1.531
  332   3HD1  LEU  43          3HD1      LEU  43 -10.339  -3.965   1.196
  333   1HD2  LEU  43          1HD2      LEU  43 -14.067  -4.718   1.154
  334   2HD2  LEU  43          2HD2      LEU  43 -13.981  -3.398   2.319
  335   3HD2  LEU  43          3HD2      LEU  43 -12.896  -4.779   2.471
  336    H    MET  44           H        MET  44 -15.057  -0.205   1.131
  337    HA   MET  44           HA       MET  44 -15.405   1.672  -1.097
  338   1HB   MET  44          2HB       MET  44 -16.704   1.847   1.618
  339   2HB   MET  44          1HB       MET  44 -17.135   2.729   0.158
  340   1HG   MET  44          2HG       MET  44 -17.653   0.451  -0.854
  341   2HG   MET  44          1HG       MET  44 -17.576  -0.164   0.793
  342   1HE   MET  44          1HE       MET  44 -20.250   2.273   2.456
  343   2HE   MET  44          2HE       MET  44 -18.502   2.036   2.472
  344   3HE   MET  44          3HE       MET  44 -19.579   0.673   2.778
  345    H    GLU  45           H        GLU  45 -15.137   3.995  -0.475
  346    HA   GLU  45           HA       GLU  45 -12.539   4.501   0.358
  347   1HB   GLU  45          2HB       GLU  45 -14.955   6.281   0.127
  348   2HB   GLU  45          1HB       GLU  45 -13.390   6.908   0.622
  349   1HG   GLU  45          2HG       GLU  45 -13.721   7.283  -1.731
  350   2HG   GLU  45          1HG       GLU  45 -12.418   6.122  -1.488
  351    H    SER  46           H        SER  46 -15.521   5.309   2.286
  352    HA   SER  46           HA       SER  46 -14.184   6.123   4.551
  353   1HB   SER  46          2HB       SER  46 -16.858   4.724   4.346
  354   2HB   SER  46          1HB       SER  46 -16.289   5.636   5.744
  355    HG   SER  46           HG       SER  46 -17.136   7.284   4.764
  356    H    GLU  47           H        GLU  47 -14.418   2.972   3.275
  357    HA   GLU  47           HA       GLU  47 -14.056   1.587   5.779
  358   1HB   GLU  47          2HB       GLU  47 -13.750   0.626   2.925
  359   2HB   GLU  47          1HB       GLU  47 -13.699  -0.401   4.350
  360   1HG   GLU  47          2HG       GLU  47 -16.057   1.254   3.508
  361   2HG   GLU  47          1HG       GLU  47 -15.859  -0.464   3.175
  362    H    ILE  48           H        ILE  48 -12.146   2.378   2.927
  363    HA   ILE  48           HA       ILE  48  -9.693   1.324   3.720
  364    HB   ILE  48           HB       ILE  48 -10.361   3.694   1.967
  365   1HG1  ILE  48          2HG1      ILE  48 -11.130   1.838   0.839
  366   2HG1  ILE  48          1HG1      ILE  48  -9.500   1.981   0.236
  367   1HG2  ILE  48          1HG2      ILE  48  -7.965   3.102   1.073
  368   2HG2  ILE  48          2HG2      ILE  48  -7.732   2.540   2.732
  369   3HG2  ILE  48          3HG2      ILE  48  -8.188   4.215   2.425
  370   1HD1  ILE  48          1HD1      ILE  48  -9.918   0.227   2.575
  371   2HD1  ILE  48          2HD1      ILE  48  -8.812   0.069   1.211
  372   3HD1  ILE  48          3HD1      ILE  48 -10.520  -0.321   1.009
  373    H    LYS  49           H        LYS  49 -10.970   4.595   4.052
  374    HA   LYS  49           HA       LYS  49  -8.963   5.897   5.370
  375   1HB   LYS  49          2HB       LYS  49 -10.985   7.016   4.690
  376   2HB   LYS  49          1HB       LYS  49 -11.950   6.040   5.783
  377   1HG   LYS  49          2HG       LYS  49 -10.633   7.095   7.669
  378   2HG   LYS  49          1HG       LYS  49 -10.024   8.235   6.464
  379   1HD   LYS  49          2HD       LYS  49 -12.951   7.726   6.983
  380   2HD   LYS  49          1HD       LYS  49 -12.030   9.038   7.731
  381   1HE   LYS  49          2HE       LYS  49 -12.479   8.623   4.776
  382   2HE   LYS  49          1HE       LYS  49 -13.268   9.831   5.790
  383   1HZ   LYS  49          1HZ       LYS  49 -11.531  11.182   5.608
  384   2HZ   LYS  49          2HZ       LYS  49 -10.953  10.169   4.385
  385   3HZ   LYS  49          3HZ       LYS  49 -10.420   9.960   5.977
  386    H    ASP  50           H        ASP  50 -11.212   3.535   6.641
  387    HA   ASP  50           HA       ASP  50 -10.832   3.940   9.383
  388   1HB   ASP  50          2HB       ASP  50 -12.631   2.559   8.399
  389   2HB   ASP  50          1HB       ASP  50 -11.439   1.347   7.945
  390    H    LEU  51           H        LEU  51  -9.094   1.807   7.130
  391    HA   LEU  51           HA       LEU  51  -7.417   0.643   9.060
  392   1HB   LEU  51          2HB       LEU  51  -7.297   0.928   6.081
  393   2HB   LEU  51          1HB       LEU  51  -6.041   0.116   6.978
  394    HG   LEU  51           HG       LEU  51  -8.943  -0.697   7.004
  395   1HD1  LEU  51          1HD1      LEU  51  -8.176  -1.152   4.827
  396   2HD1  LEU  51          2HD1      LEU  51  -8.032  -2.675   5.704
  397   3HD1  LEU  51          3HD1      LEU  51  -6.600  -1.691   5.407
  398   1HD2  LEU  51          1HD2      LEU  51  -8.400  -1.984   8.727
  399   2HD2  LEU  51          2HD2      LEU  51  -6.754  -1.349   8.700
  400   3HD2  LEU  51          3HD2      LEU  51  -7.166  -2.775   7.746
  401    H    MET  52           H        MET  52  -7.393   3.772   7.694
  402    HA   MET  52           HA       MET  52  -4.527   4.130   8.009
  403   1HB   MET  52          2HB       MET  52  -6.747   5.737   6.882
  404   2HB   MET  52          1HB       MET  52  -5.399   6.633   7.569
  405   1HG   MET  52          2HG       MET  52  -5.122   6.306   5.185
  406   2HG   MET  52          1HG       MET  52  -3.855   5.489   6.095
  407   1HE   MET  52          1HE       MET  52  -3.241   3.565   3.885
  408   2HE   MET  52          2HE       MET  52  -3.991   5.079   3.381
  409   3HE   MET  52          3HE       MET  52  -4.607   3.544   2.771
  410    H    ASP  53           H        ASP  53  -7.321   5.949   9.255
  411    HA   ASP  53           HA       ASP  53  -5.788   7.089  11.365
  412   1HB   ASP  53          2HB       ASP  53  -7.766   8.200  10.371
  413   2HB   ASP  53          1HB       ASP  53  -8.799   6.960  11.072
  414    H    ALA  54           H        ALA  54  -8.018   4.351  11.219
  415    HA   ALA  54           HA       ALA  54  -7.825   3.969  14.092
  416   1HB   ALA  54          1HB       ALA  54  -9.240   1.832  13.204
  417   2HB   ALA  54          2HB       ALA  54  -9.587   3.031  11.957
  418   3HB   ALA  54          3HB       ALA  54  -9.935   3.392  13.649
  419    H    ALA  55           H        ALA  55  -6.098   2.837  11.348
  420    HA   ALA  55           HA       ALA  55  -5.036   0.652  13.018
  421   1HB   ALA  55          1HB       ALA  55  -5.649  -0.846  11.518
  422   2HB   ALA  55          2HB       ALA  55  -4.636  -0.050  10.314
  423   3HB   ALA  55          3HB       ALA  55  -6.324   0.426  10.500
  424    H    ASP  56           H        ASP  56  -4.236   2.882  10.343
  425    HA   ASP  56           HA       ASP  56  -1.508   2.200  10.272
  426   1HB   ASP  56          2HB       ASP  56  -2.730   3.545   8.516
  427   2HB   ASP  56          1HB       ASP  56  -2.635   4.925   9.609
  428    H    ILE  57           H        ILE  57  -0.373   2.156  12.064
  429    HA   ILE  57           HA       ILE  57  -0.632   3.437  14.430
  430    HB   ILE  57           HB       ILE  57   2.035   2.914  13.119
  431   1HG1  ILE  57          2HG1      ILE  57   0.538   0.952  12.978
  432   2HG1  ILE  57          1HG1      ILE  57   1.916   0.671  14.037
  433   1HG2  ILE  57          1HG2      ILE  57   2.435   4.103  15.093
  434   2HG2  ILE  57          2HG2      ILE  57   2.656   2.413  15.542
  435   3HG2  ILE  57          3HG2      ILE  57   1.165   3.250  15.969
  436   1HD1  ILE  57          1HD1      ILE  57  -0.735   0.192  14.621
  437   2HD1  ILE  57          2HD1      ILE  57  -0.378   1.688  15.484
  438   3HD1  ILE  57          3HD1      ILE  57   0.598   0.248  15.774
  439    H    ASP  58           H        ASP  58   0.611   4.826  11.490
  440    HA   ASP  58           HA       ASP  58   0.933   7.387  12.903
  441   1HB   ASP  58          2HB       ASP  58   2.850   6.214  10.890
  442   2HB   ASP  58          1HB       ASP  58   2.921   7.874  11.477
  443    H    LYS  59           H        LYS  59  -1.374   6.727  11.532
  444    HA   LYS  59           HA       LYS  59  -1.848   7.047   9.012
  445   1HB   LYS  59          2HB       LYS  59  -3.515   7.067  10.865
  446   2HB   LYS  59          1HB       LYS  59  -3.260   8.798  11.010
  447   1HG   LYS  59          2HG       LYS  59  -4.194   7.455   8.483
  448   2HG   LYS  59          1HG       LYS  59  -5.284   8.104   9.706
  449   1HD   LYS  59          2HD       LYS  59  -4.296  10.328   9.391
  450   2HD   LYS  59          1HD       LYS  59  -3.222   9.670   8.156
  451   1HE   LYS  59          2HE       LYS  59  -5.133  10.782   7.138
  452   2HE   LYS  59          1HE       LYS  59  -5.158   9.053   6.799
  453   1HZ   LYS  59          1HZ       LYS  59  -6.886  10.602   8.618
  454   2HZ   LYS  59          2HZ       LYS  59  -6.682   8.937   8.841
  455   3HZ   LYS  59          3HZ       LYS  59  -7.329   9.523   7.392
  456    H    SER  60           H        SER  60  -0.502   8.060   7.729
  457    HA   SER  60           HA       SER  60  -0.450  11.002   7.807
  458   1HB   SER  60          2HB       SER  60   1.840  10.930   6.873
  459   2HB   SER  60          1HB       SER  60   1.767  10.150   8.453
  460    HG   SER  60           HG       SER  60   1.291   8.228   6.822
  461    H    GLY  61           H        GLY  61  -1.828   8.588   6.406
  462   1HA   GLY  61          2HA       GLY  61  -3.117   8.878   4.398
  463   2HA   GLY  61          1HA       GLY  61  -1.788   9.813   3.728
  464    H    THR  62           H        THR  62  -0.029   7.549   4.984
  465    HA   THR  62           HA       THR  62  -0.560   5.445   3.052
  466    HB   THR  62           HB       THR  62   1.087   7.139   2.096
  467    HG1  THR  62           1HG      THR  62   2.393   4.689   2.323
  468   1HG2  THR  62          1HG2      THR  62   3.207   7.354   2.875
  469   2HG2  THR  62          2HG2      THR  62   3.175   5.800   3.710
  470   3HG2  THR  62          3HG2      THR  62   2.332   7.190   4.397
  471    H    ILE  63           H        ILE  63   0.307   3.408   3.600
  472    HA   ILE  63           HA       ILE  63   1.130   3.219   6.402
  473    HB   ILE  63           HB       ILE  63  -0.200   1.182   4.621
  474   1HG1  ILE  63          2HG1      ILE  63  -1.218   2.638   7.071
  475   2HG1  ILE  63          1HG1      ILE  63  -1.677   2.997   5.410
  476   1HG2  ILE  63          1HG2      ILE  63   0.845  -0.291   5.959
  477   2HG2  ILE  63          2HG2      ILE  63  -0.400   0.162   7.121
  478   3HG2  ILE  63          3HG2      ILE  63   1.190   0.919   7.194
  479   1HD1  ILE  63          1HD1      ILE  63  -3.437   1.730   6.243
  480   2HD1  ILE  63          2HD1      ILE  63  -2.361   0.607   7.073
  481   3HD1  ILE  63          3HD1      ILE  63  -2.484   0.571   5.313
  482    H    ASP  64           H        ASP  64   2.890   2.025   6.992
  483    HA   ASP  64           HA       ASP  64   4.646   1.200   4.799
  484   1HB   ASP  64          2HB       ASP  64   5.316   1.968   7.645
  485   2HB   ASP  64          1HB       ASP  64   6.492   1.401   6.467
  486    H    TYR  65           H        TYR  65   6.137  -0.662   5.389
  487    HA   TYR  65           HA       TYR  65   4.807  -2.992   5.585
  488   1HB   TYR  65          2HB       TYR  65   7.191  -2.866   5.050
  489   2HB   TYR  65          1HB       TYR  65   7.558  -2.486   6.733
  490    HD1  TYR  65           1HD      TYR  65   5.406  -5.048   5.067
  491    HD2  TYR  65           2HD      TYR  65   8.589  -4.266   7.777
  492    HE1  TYR  65           1HE      TYR  65   5.541  -7.444   5.579
  493    HE2  TYR  65           2HE      TYR  65   8.740  -6.661   8.299
  494    HH   TYR  65           HH       TYR  65   6.355  -8.928   7.264
  495    H    GLY  66           H        GLY  66   6.189  -1.277   8.376
  496   1HA   GLY  66          2HA       GLY  66   5.307  -3.180  10.263
  497   2HA   GLY  66          1HA       GLY  66   5.816  -1.545  10.629
  498    H    GLU  67           H        GLU  67   4.032   0.111   9.648
  499    HA   GLU  67           HA       GLU  67   1.855   0.084  11.284
  500   1HB   GLU  67          2HB       GLU  67   1.979   1.190   8.474
  501   2HB   GLU  67          1HB       GLU  67   0.794   1.642   9.692
  502   1HG   GLU  67          2HG       GLU  67   2.508   2.604  11.074
  503   2HG   GLU  67          1HG       GLU  67   3.763   2.038   9.974
  504    H    PHE  68           H        PHE  68   2.262  -1.602   8.250
  505    HA   PHE  68           HA       PHE  68  -0.437  -2.318   7.796
  506   1HB   PHE  68          2HB       PHE  68   1.676  -2.537   6.264
  507   2HB   PHE  68          1HB       PHE  68   1.813  -4.095   7.019
  508    HD1  PHE  68           1HD      PHE  68  -0.683  -2.009   5.250
  509    HD2  PHE  68           2HD      PHE  68   0.775  -5.900   6.138
  510    HE1  PHE  68           1HE      PHE  68  -2.282  -2.976   3.649
  511    HE2  PHE  68           2HE      PHE  68  -0.812  -6.874   4.537
  512    HZ   PHE  68           HZ       PHE  68  -2.330  -5.413   3.278
  513    H    ILE  69           H        ILE  69   2.280  -4.130   9.134
  514    HA   ILE  69           HA       ILE  69   0.914  -6.429   9.869
  515    HB   ILE  69           HB       ILE  69   3.197  -5.313  11.474
  516   1HG1  ILE  69          2HG1      ILE  69   3.329  -6.740   8.804
  517   2HG1  ILE  69          1HG1      ILE  69   3.796  -5.076   9.111
  518   1HG2  ILE  69          1HG2      ILE  69   1.894  -7.406  12.089
  519   2HG2  ILE  69          2HG2      ILE  69   3.651  -7.549  11.988
  520   3HG2  ILE  69          3HG2      ILE  69   2.639  -8.140  10.669
  521   1HD1  ILE  69          1HD1      ILE  69   5.851  -5.931   9.280
  522   2HD1  ILE  69          2HD1      ILE  69   5.256  -7.561   9.595
  523   3HD1  ILE  69          3HD1      ILE  69   5.342  -6.386  10.906
  524    H    ALA  70           H        ALA  70   2.004  -3.875  12.098
  525    HA   ALA  70           HA       ALA  70   0.708  -4.631  14.368
  526   1HB   ALA  70          1HB       ALA  70   1.141  -1.833  13.331
  527   2HB   ALA  70          2HB       ALA  70   2.208  -2.761  14.386
  528   3HB   ALA  70          3HB       ALA  70   0.640  -2.214  14.979
  529    H    ALA  71           H        ALA  71  -0.605  -2.612  11.793
  530    HA   ALA  71           HA       ALA  71  -3.049  -1.894  12.685
  531   1HB   ALA  71          1HB       ALA  71  -2.380  -1.246  10.508
  532   2HB   ALA  71          2HB       ALA  71  -3.879  -2.158  10.332
  533   3HB   ALA  71          3HB       ALA  71  -2.334  -2.919   9.951
  534    H    THR  72           H        THR  72  -2.271  -5.136  11.440
  535    HA   THR  72           HA       THR  72  -4.924  -6.120  11.609
  536    HB   THR  72           HB       THR  72  -3.981  -8.287  11.185
  537    HG1  THR  72           1HG      THR  72  -2.211  -8.024  12.711
  538   1HG2  THR  72          1HG2      THR  72  -3.641  -7.650   9.097
  539   2HG2  THR  72          2HG2      THR  72  -1.981  -7.242   9.530
  540   3HG2  THR  72          3HG2      THR  72  -3.242  -6.012   9.613
  541    H    VAL  73           H        VAL  73  -2.272  -6.029  13.897
  542    HA   VAL  73           HA       VAL  73  -3.778  -7.635  15.828
  543    HB   VAL  73           HB       VAL  73  -0.999  -6.468  16.080
  544   1HG1  VAL  73          1HG1      VAL  73  -0.723  -7.945  17.961
  545   2HG1  VAL  73          2HG1      VAL  73  -2.326  -8.634  17.706
  546   3HG1  VAL  73          3HG1      VAL  73  -2.158  -6.955  18.219
  547   1HG2  VAL  73          1HG2      VAL  73  -0.113  -8.303  15.113
  548   2HG2  VAL  73          2HG2      VAL  73  -1.688  -8.395  14.325
  549   3HG2  VAL  73          3HG2      VAL  73  -1.358  -9.374  15.755
  550    H    HIS  74           H        HIS  74  -3.252  -4.463  14.953
  551    HA   HIS  74           HA       HIS  74  -3.547  -3.234  17.544
  552   1HB   HIS  74          2HB       HIS  74  -2.147  -2.199  15.778
  553   2HB   HIS  74          1HB       HIS  74  -3.580  -2.003  14.775
  554    HD1  HIS  74           1HD      HIS  74  -2.456   0.560  15.062
  555    HD2  HIS  74           2HD      HIS  74  -4.650  -1.020  18.217
  556    HE1  HIS  74           1HE      HIS  74  -3.129   2.533  16.466
  557    HE2  HIS  74           2HE      HIS  74  -4.402   1.548  18.406
  558    H    LEU  75           H        LEU  75  -5.422  -3.491  14.541
  559    HA   LEU  75           HA       LEU  75  -7.710  -2.163  15.459
  560   1HB   LEU  75          2HB       LEU  75  -8.535  -2.669  13.428
  561   2HB   LEU  75          1HB       LEU  75  -6.957  -3.360  13.097
  562    HG   LEU  75           HG       LEU  75  -9.232  -4.984  14.213
  563   1HD1  LEU  75          1HD1      LEU  75  -9.927  -4.067  12.071
  564   2HD1  LEU  75          2HD1      LEU  75  -9.585  -5.791  11.925
  565   3HD1  LEU  75          3HD1      LEU  75  -8.419  -4.607  11.334
  566   1HD2  LEU  75          1HD2      LEU  75  -7.488  -6.510  12.658
  567   2HD2  LEU  75          2HD2      LEU  75  -7.650  -6.521  14.415
  568   3HD2  LEU  75          3HD2      LEU  75  -6.462  -5.470  13.646
  569    H    ASN  76           H        ASN  76  -6.249  -5.042  16.353
  570    HA   ASN  76           HA       ASN  76  -8.680  -6.031  17.628
  571   1HB   ASN  76          2HB       ASN  76  -7.577  -7.600  16.044
  572   2HB   ASN  76          1HB       ASN  76  -6.140  -7.557  17.060
  573   1HD2  ASN  76          1HD2      ASN  76  -8.774  -9.311  16.332
  574   2HD2  ASN  76          2HD2      ASN  76  -8.976 -10.187  17.807
  575    H    LYS  77           H        LYS  77  -8.301  -4.334  19.247
  576    HA   LYS  77           HA       LYS  77  -6.890  -5.396  21.519
  577   1HB   LYS  77          2HB       LYS  77  -5.958  -2.862  20.180
  578   2HB   LYS  77          1HB       LYS  77  -5.697  -3.147  21.893
  579   1HG   LYS  77          2HG       LYS  77  -4.476  -5.237  21.281
  580   2HG   LYS  77          1HG       LYS  77  -4.613  -4.749  19.590
  581   1HD   LYS  77          2HD       LYS  77  -3.377  -2.717  20.038
  582   2HD   LYS  77          1HD       LYS  77  -3.327  -3.092  21.760
  583   1HE   LYS  77          2HE       LYS  77  -1.205  -3.637  20.755
  584   2HE   LYS  77          1HE       LYS  77  -2.019  -5.120  21.248
  585   1HZ   LYS  77          1HZ       LYS  77  -2.346  -5.762  19.108
  586   2HZ   LYS  77          2HZ       LYS  77  -0.923  -4.875  18.893
  587   3HZ   LYS  77          3HZ       LYS  77  -2.415  -4.182  18.505
  588    H    LEU  78           H        LEU  78  -7.387  -1.972  21.181
  589    HA   LEU  78           HA       LEU  78 -10.077  -1.879  22.086
  590   1HB   LEU  78          2HB       LEU  78  -8.612  -2.630  24.121
  591   2HB   LEU  78          1HB       LEU  78  -8.119  -0.950  24.163
  592    HG   LEU  78           HG       LEU  78  -9.905  -1.385  25.764
  593   1HD1  LEU  78          1HD1      LEU  78 -11.353   0.420  25.220
  594   2HD1  LEU  78          2HD1      LEU  78 -11.014   0.253  23.497
  595   3HD1  LEU  78          3HD1      LEU  78  -9.753   0.818  24.594
  596   1HD2  LEU  78          1HD2      LEU  78 -12.094  -2.091  25.115
  597   2HD2  LEU  78          2HD2      LEU  78 -10.931  -3.261  24.492
  598   3HD2  LEU  78          3HD2      LEU  78 -11.650  -2.071  23.408
  599    H    GLU  79           H        GLU  79  -9.555  -0.602  20.049
  600    HA   GLU  79           HA       GLU  79  -8.101   1.804  20.152
  601   1HB   GLU  79          2HB       GLU  79  -8.689   0.757  18.037
  602   2HB   GLU  79          1HB       GLU  79 -10.400   0.991  18.365
  603   1HG   GLU  79          2HG       GLU  79  -9.570   2.620  16.766
  604   2HG   GLU  79          1HG       GLU  79 -10.115   3.399  18.251
  605    H    ARG  80           H        ARG  80  -8.572   3.132  21.835
  606    HA   ARG  80           HA       ARG  80 -11.360   3.960  22.208
  607   1HB   ARG  80          2HB       ARG  80 -10.203   3.180  24.214
  608   2HB   ARG  80          1HB       ARG  80  -8.939   4.378  23.971
  609   1HG   ARG  80          2HG       ARG  80 -10.518   6.170  24.350
  610   2HG   ARG  80          1HG       ARG  80 -11.836   5.007  24.501
  611   1HD   ARG  80          2HD       ARG  80 -10.756   4.034  26.464
  612   2HD   ARG  80          1HD       ARG  80  -9.426   5.180  26.307
  613    HE   ARG  80           HE       ARG  80 -10.706   6.647  27.474
  614   1HH1  ARG  80          1HH1      ARG  80 -12.853   4.497  25.757
  615   2HH1  ARG  80          2HH1      ARG  80 -14.292   5.237  26.374
  616   1HH2  ARG  80          1HH2      ARG  80 -12.597   7.619  28.290
  617   2HH2  ARG  80          2HH2      ARG  80 -14.146   7.008  27.815
  618    H    GLU  81           H        GLU  81 -11.989   6.103  22.128
  619    HA   GLU  81           HA       GLU  81 -10.288   7.814  20.508
  620   1HB   GLU  81          2HB       GLU  81 -13.124   8.215  21.474
  621   2HB   GLU  81          1HB       GLU  81 -12.283   9.243  20.324
  622   1HG   GLU  81          2HG       GLU  81 -12.930   6.333  19.900
  623   2HG   GLU  81          1HG       GLU  81 -13.846   7.689  19.248
  624    H    GLU  82           H        GLU  82 -10.068  10.123  21.044
  625    HA   GLU  82           HA       GLU  82  -9.445  10.428  23.883
  626   1HB   GLU  82          2HB       GLU  82  -8.721  12.184  21.529
  627   2HB   GLU  82          1HB       GLU  82  -8.153  12.398  23.179
  628   1HG   GLU  82          2HG       GLU  82  -7.017  10.236  23.067
  629   2HG   GLU  82          1HG       GLU  82  -7.577  10.033  21.407
  630    H    ASN  83           H        ASN  83 -10.324  13.002  21.631
  631    HA   ASN  83           HA       ASN  83 -12.124  14.116  23.605
  632   1HB   ASN  83          2HB       ASN  83 -12.337  15.975  21.905
  633   2HB   ASN  83          1HB       ASN  83 -10.708  15.694  22.514
  634   1HD2  ASN  83          1HD2      ASN  83  -9.275  15.943  20.978
  635   2HD2  ASN  83          2HD2      ASN  83  -9.434  15.429  19.336
  636    H    LEU  84           H        LEU  84 -14.030  15.364  22.020
  637    HA   LEU  84           HA       LEU  84 -15.741  13.091  21.420
  638   1HB   LEU  84          2HB       LEU  84 -17.580  14.603  21.483
  639   2HB   LEU  84          1HB       LEU  84 -16.545  14.951  22.853
  640    HG   LEU  84           HG       LEU  84 -16.458  16.556  20.302
  641   1HD1  LEU  84          1HD1      LEU  84 -17.729  18.238  21.798
  642   2HD1  LEU  84          2HD1      LEU  84 -18.225  16.806  22.701
  643   3HD1  LEU  84          3HD1      LEU  84 -18.631  16.954  20.991
  644   1HD2  LEU  84          1HD2      LEU  84 -15.682  18.213  22.256
  645   2HD2  LEU  84          2HD2      LEU  84 -14.560  17.190  21.360
  646   3HD2  LEU  84          3HD2      LEU  84 -15.144  16.683  22.946
  647    H    VAL  85           H        VAL  85 -14.497  15.975  19.757
  648    HA   VAL  85           HA       VAL  85 -15.900  15.738  17.383
  649    HB   VAL  85           HB       VAL  85 -14.585  17.697  17.825
  650   1HG1  VAL  85          1HG1      VAL  85 -12.237  15.823  17.710
  651   2HG1  VAL  85          2HG1      VAL  85 -12.723  16.890  19.028
  652   3HG1  VAL  85          3HG1      VAL  85 -12.071  17.571  17.537
  653   1HG2  VAL  85          1HG2      VAL  85 -13.860  18.131  15.670
  654   2HG2  VAL  85          2HG2      VAL  85 -14.968  16.780  15.430
  655   3HG2  VAL  85          3HG2      VAL  85 -13.228  16.499  15.444
  656    H    SER  86           H        SER  86 -13.136  13.890  18.487
  657    HA   SER  86           HA       SER  86 -12.279  12.813  16.058
  658   1HB   SER  86          2HB       SER  86 -12.332  11.535  18.805
  659   2HB   SER  86          1HB       SER  86 -11.453  10.889  17.419
  660    HG   SER  86           HG       SER  86 -10.437  13.080  17.390
  661    H    ALA  87           H        ALA  87 -14.936  11.947  18.174
  662    HA   ALA  87           HA       ALA  87 -15.703   9.652  16.590
  663   1HB   ALA  87          1HB       ALA  87 -17.641   9.567  18.133
  664   2HB   ALA  87          2HB       ALA  87 -17.039  11.031  18.911
  665   3HB   ALA  87          3HB       ALA  87 -16.083   9.549  18.960
  666    H    PHE  88           H        PHE  88 -16.980  12.893  17.287
  667    HA   PHE  88           HA       PHE  88 -19.293  12.998  15.852
  668   1HB   PHE  88          2HB       PHE  88 -18.118  14.868  17.127
  669   2HB   PHE  88          1HB       PHE  88 -17.181  15.147  15.665
  670    HD1  PHE  88           1HD      PHE  88 -17.876  16.964  14.480
  671    HD2  PHE  88           2HD      PHE  88 -20.791  14.570  16.459
  672    HE1  PHE  88           1HE      PHE  88 -19.655  18.446  13.650
  673    HE2  PHE  88           2HE      PHE  88 -22.561  16.052  15.648
  674    HZ   PHE  88           HZ       PHE  88 -22.004  17.988  14.224
  675    H    SER  89           H        SER  89 -16.047  12.781  14.663
  676    HA   SER  89           HA       SER  89 -16.890  13.176  11.917
  677   1HB   SER  89          2HB       SER  89 -14.772  14.130  12.751
  678   2HB   SER  89          1HB       SER  89 -14.156  12.500  13.013
  679    HG   SER  89           HG       SER  89 -13.440  12.976  11.026
  680    H    TYR  90           H        TYR  90 -15.456  10.587  13.917
  681    HA   TYR  90           HA       TYR  90 -15.757   8.666  11.774
  682   1HB   TYR  90          2HB       TYR  90 -13.841   8.710  13.447
  683   2HB   TYR  90          1HB       TYR  90 -14.986   8.084  14.628
  684    HD1  TYR  90           1HD      TYR  90 -15.437   5.782  14.744
  685    HD2  TYR  90           2HD      TYR  90 -13.445   7.347  11.324
  686    HE1  TYR  90           1HE      TYR  90 -15.005   3.495  13.954
  687    HE2  TYR  90           2HE      TYR  90 -13.009   5.066  10.525
  688    HH   TYR  90           HH       TYR  90 -12.821   2.638  11.895
  689    H    PHE  91           H        PHE  91 -16.920   8.682  15.188
  690    HA   PHE  91           HA       PHE  91 -18.836   6.678  14.838
  691   1HB   PHE  91          2HB       PHE  91 -18.655   8.952  16.814
  692   2HB   PHE  91          1HB       PHE  91 -19.956   7.767  16.867
  693    HD1  PHE  91           1HD      PHE  91 -16.262   7.540  16.343
  694    HD2  PHE  91           2HD      PHE  91 -19.657   6.281  18.579
  695    HE1  PHE  91           1HE      PHE  91 -14.834   6.019  17.647
  696    HE2  PHE  91           2HE      PHE  91 -18.234   4.760  19.887
  697    HZ   PHE  91           HZ       PHE  91 -15.820   4.627  19.424
  698    H    ASP  92           H        ASP  92 -19.296  10.220  14.901
  699    HA   ASP  92           HA       ASP  92 -21.932  10.044  13.770
  700   1HB   ASP  92          2HB       ASP  92 -20.166  12.063  14.930
  701   2HB   ASP  92          1HB       ASP  92 -20.987  12.648  13.504
  702    H    LYS  93           H        LYS  93 -20.470   8.600  12.189
  703    HA   LYS  93           HA       LYS  93 -18.837   9.578  10.266
  704   1HB   LYS  93          2HB       LYS  93 -19.566   7.186  10.727
  705   2HB   LYS  93          1HB       LYS  93 -20.953   7.516   9.698
  706   1HG   LYS  93          2HG       LYS  93 -19.554   7.889   7.805
  707   2HG   LYS  93          1HG       LYS  93 -18.102   7.838   8.803
  708   1HD   LYS  93          2HD       LYS  93 -19.996   5.534   8.341
  709   2HD   LYS  93          1HD       LYS  93 -18.434   5.749   7.553
  710   1HE   LYS  93          2HE       LYS  93 -18.031   4.236   9.309
  711   2HE   LYS  93          1HE       LYS  93 -17.432   5.789   9.894
  712   1HZ   LYS  93          1HZ       LYS  93 -20.198   5.078  10.520
  713   2HZ   LYS  93          2HZ       LYS  93 -19.072   5.952  11.430
  714   3HZ   LYS  93          3HZ       LYS  93 -18.972   4.266  11.356
  715    H    ASP  94           H        ASP  94 -22.374   9.735  10.306
  716    HA   ASP  94           HA       ASP  94 -22.504  10.813   7.651
  717   1HB   ASP  94          2HB       ASP  94 -24.397   9.575   8.658
  718   2HB   ASP  94          1HB       ASP  94 -24.585  10.853   9.852
  719    H    GLY  95           H        GLY  95 -21.967  12.072  10.840
  720   1HA   GLY  95          2HA       GLY  95 -21.767  14.186  11.655
  721   2HA   GLY  95          1HA       GLY  95 -20.969  14.499  10.120
  722    H    SER  96           H        SER  96 -24.087  14.261  11.654
  723    HA   SER  96           HA       SER  96 -25.075  16.527  10.094
  724   1HB   SER  96          2HB       SER  96 -27.335  15.382  10.094
  725   2HB   SER  96          1HB       SER  96 -26.132  14.601   9.069
  726    HG   SER  96           HG       SER  96 -26.996  13.803  11.645
  727    H    GLY  97           H        GLY  97 -24.873  14.555  12.890
  728   1HA   GLY  97          2HA       GLY  97 -24.694  15.996  14.915
  729   2HA   GLY  97          1HA       GLY  97 -26.327  16.525  14.513
  730    H    TYR  98           H        TYR  98 -25.884  13.294  13.730
  731    HA   TYR  98           HA       TYR  98 -26.484  12.237  16.346
  732   1HB   TYR  98          2HB       TYR  98 -28.419  11.143  14.487
  733   2HB   TYR  98          1HB       TYR  98 -28.668  11.818  16.090
  734    HD1  TYR  98           1HD      TYR  98 -29.966  13.680  16.287
  735    HD2  TYR  98           2HD      TYR  98 -28.018  12.946  12.591
  736    HE1  TYR  98           1HE      TYR  98 -31.120  15.626  15.307
  737    HE2  TYR  98           2HE      TYR  98 -29.157  14.886  11.589
  738    HH   TYR  98           HH       TYR  98 -31.623  16.164  12.351
  739    H    ILE  99           H        ILE  99 -26.622   9.907  16.369
  740    HA   ILE  99           HA       ILE  99 -25.317   8.557  14.115
  741    HB   ILE  99           HB       ILE  99 -24.504   8.226  17.015
  742   1HG1  ILE  99          2HG1      ILE  99 -22.905   9.338  14.714
  743   2HG1  ILE  99          1HG1      ILE  99 -23.759  10.337  15.894
  744   1HG2  ILE  99          1HG2      ILE  99 -22.993   7.070  14.724
  745   2HG2  ILE  99          2HG2      ILE  99 -24.455   6.249  15.271
  746   3HG2  ILE  99          3HG2      ILE  99 -23.118   6.509  16.391
  747   1HD1  ILE  99          1HD1      ILE  99 -21.382  10.117  16.412
  748   2HD1  ILE  99          2HD1      ILE  99 -21.569   8.366  16.518
  749   3HD1  ILE  99          3HD1      ILE  99 -22.391   9.411  17.677
  750    H    THR 100           H        THR 100 -27.047   7.273  13.512
  751    HA   THR 100           HA       THR 100 -28.833   6.156  15.434
  752    HB   THR 100           HB       THR 100 -29.827   4.995  13.523
  753    HG1  THR 100           1HG      THR 100 -27.592   5.987  12.087
  754   1HG2  THR 100          1HG2      THR 100 -30.015   7.016  11.919
  755   2HG2  THR 100          2HG2      THR 100 -29.116   7.869  13.174
  756   3HG2  THR 100          3HG2      THR 100 -30.675   7.135  13.551
  757    H    LEU 101           H        LEU 101 -29.079   3.955  16.004
  758    HA   LEU 101           HA       LEU 101 -27.052   2.558  16.956
  759   1HB   LEU 101          2HB       LEU 101 -28.360   0.445  16.443
  760   2HB   LEU 101          1HB       LEU 101 -29.203   1.707  17.324
  761    HG   LEU 101           HG       LEU 101 -29.487   1.741  14.380
  762   1HD1  LEU 101          1HD1      LEU 101 -29.656  -0.664  14.928
  763   2HD1  LEU 101          2HD1      LEU 101 -31.188   0.012  14.377
  764   3HD1  LEU 101          3HD1      LEU 101 -30.924  -0.286  16.095
  765   1HD2  LEU 101          1HD2      LEU 101 -30.800   3.360  15.280
  766   2HD2  LEU 101          2HD2      LEU 101 -31.035   2.486  16.793
  767   3HD2  LEU 101          3HD2      LEU 101 -31.945   2.021  15.356
  768    H    ASP 102           H        ASP 102 -27.895   2.565  13.527
  769    HA   ASP 102           HA       ASP 102 -26.224   0.442  12.731
  770   1HB   ASP 102          2HB       ASP 102 -27.976   1.434  11.280
  771   2HB   ASP 102          1HB       ASP 102 -27.007   2.895  11.137
  772    H    GLU 103           H        GLU 103 -25.661   3.955  12.760
  773    HA   GLU 103           HA       GLU 103 -22.916   3.747  12.030
  774   1HB   GLU 103          2HB       GLU 103 -24.436   6.027  13.300
  775   2HB   GLU 103          1HB       GLU 103 -22.810   6.142  12.644
  776   1HG   GLU 103          2HG       GLU 103 -23.705   5.513  10.426
  777   2HG   GLU 103          1HG       GLU 103 -25.328   5.527  11.115
  778    H    ILE 104           H        ILE 104 -24.654   3.711  15.060
  779    HA   ILE 104           HA       ILE 104 -22.441   4.265  16.761
  780    HB   ILE 104           HB       ILE 104 -25.123   2.993  17.227
  781   1HG1  ILE 104          2HG1      ILE 104 -23.816   5.475  18.360
  782   2HG1  ILE 104          1HG1      ILE 104 -24.966   5.452  17.024
  783   1HG2  ILE 104          1HG2      ILE 104 -22.734   2.808  18.936
  784   2HG2  ILE 104          2HG2      ILE 104 -24.167   1.782  18.870
  785   3HG2  ILE 104          3HG2      ILE 104 -24.217   3.310  19.749
  786   1HD1  ILE 104          1HD1      ILE 104 -25.441   4.869  19.920
  787   2HD1  ILE 104          2HD1      ILE 104 -26.570   4.341  18.672
  788   3HD1  ILE 104          3HD1      ILE 104 -26.228   6.058  18.883
  789    H    GLN 105           H        GLN 105 -24.169   1.198  16.249
  790    HA   GLN 105           HA       GLN 105 -22.283  -0.447  17.436
  791   1HB   GLN 105          2HB       GLN 105 -24.197  -1.097  15.184
  792   2HB   GLN 105          1HB       GLN 105 -23.359  -2.287  16.177
  793   1HG   GLN 105          2HG       GLN 105 -24.491  -1.284  18.173
  794   2HG   GLN 105          1HG       GLN 105 -25.439  -0.300  17.061
  795   1HE2  GLN 105          1HE2      GLN 105 -25.863  -2.729  18.989
  796   2HE2  GLN 105          2HE2      GLN 105 -26.896  -3.757  18.059
  797    H    GLN 106           H        GLN 106 -22.501   0.704  14.092
  798    HA   GLN 106           HA       GLN 106 -20.383  -0.885  13.073
  799   1HB   GLN 106          2HB       GLN 106 -22.000   0.262  11.615
  800   2HB   GLN 106          1HB       GLN 106 -21.362   1.818  12.136
  801   1HG   GLN 106          2HG       GLN 106 -20.395   1.377  10.040
  802   2HG   GLN 106          1HG       GLN 106 -19.142   1.087  11.245
  803   1HE2  GLN 106          1HE2      GLN 106 -21.311  -1.401  11.444
  804   2HE2  GLN 106          2HE2      GLN 106 -20.520  -2.542  10.419
  805    H    ALA 107           H        ALA 107 -20.516   2.143  14.783
  806    HA   ALA 107           HA       ALA 107 -17.911   3.075  14.268
  807   1HB   ALA 107          1HB       ALA 107 -20.135   3.904  15.804
  808   2HB   ALA 107          2HB       ALA 107 -18.699   4.828  15.365
  809   3HB   ALA 107          3HB       ALA 107 -18.725   3.898  16.865
  810    H    CYS 108           H        CYS 108 -18.777   0.291  15.865
  811    HA   CYS 108           HA       CYS 108 -16.476   0.453  17.685
  812   1HB   CYS 108          2HB       CYS 108 -17.450  -1.207  19.024
  813   2HB   CYS 108          1HB       CYS 108 -18.797  -0.180  18.558
  814    HG   CYS 108           HG       CYS 108 -20.241  -2.150  17.808
  815    H    LYS 109           H        LYS 109 -14.667  -0.432  17.030
  816    HA   LYS 109           HA       LYS 109 -14.664  -2.289  14.804
  817   1HB   LYS 109          2HB       LYS 109 -13.095  -0.439  14.776
  818   2HB   LYS 109          1HB       LYS 109 -12.417  -0.955  16.314
  819   1HG   LYS 109          2HG       LYS 109 -11.581  -2.991  15.287
  820   2HG   LYS 109          1HG       LYS 109 -12.299  -2.520  13.744
  821   1HD   LYS 109          2HD       LYS 109  -9.907  -2.017  13.799
  822   2HD   LYS 109          1HD       LYS 109 -10.867  -0.543  13.673
  823   1HE   LYS 109          2HE       LYS 109 -10.612  -0.177  16.083
  824   2HE   LYS 109          1HE       LYS 109  -9.646  -1.648  16.202
  825   1HZ   LYS 109          1HZ       LYS 109  -8.439   0.579  16.026
  826   2HZ   LYS 109          2HZ       LYS 109  -8.861   0.543  14.388
  827   3HZ   LYS 109          3HZ       LYS 109  -7.901  -0.687  15.040
  828    H    ASP 110           H        ASP 110 -13.021  -2.243  17.974
  829    HA   ASP 110           HA       ASP 110 -12.658  -5.118  17.842
  830   1HB   ASP 110          2HB       ASP 110 -11.316  -4.821  19.880
  831   2HB   ASP 110          1HB       ASP 110 -10.803  -3.729  18.596
  832    H    PHE 111           H        PHE 111 -15.130  -3.172  18.918
  833    HA   PHE 111           HA       PHE 111 -15.763  -4.365  21.399
  834   1HB   PHE 111          2HB       PHE 111 -17.433  -2.886  19.382
  835   2HB   PHE 111          1HB       PHE 111 -18.130  -3.548  20.854
  836    HD1  PHE 111           1HD      PHE 111 -14.871  -1.799  20.298
  837    HD2  PHE 111           2HD      PHE 111 -18.696  -1.757  22.164
  838    HE1  PHE 111           1HE      PHE 111 -14.258   0.253  21.504
  839    HE2  PHE 111           2HE      PHE 111 -18.085   0.293  23.376
  840    HZ   PHE 111           HZ       PHE 111 -15.863   1.300  23.048
  841    H    GLY 112           H        GLY 112 -16.031  -5.558  18.190
  842   1HA   GLY 112          2HA       GLY 112 -16.873  -7.560  17.392
  843   2HA   GLY 112          1HA       GLY 112 -16.895  -8.098  19.066
  844    H    LEU 113           H        LEU 113 -18.656  -5.376  17.674
  845    HA   LEU 113           HA       LEU 113 -20.948  -5.491  18.953
  846   1HB   LEU 113          2HB       LEU 113 -22.155  -4.785  16.834
  847   2HB   LEU 113          1HB       LEU 113 -20.827  -3.797  17.399
  848    HG   LEU 113           HG       LEU 113 -19.374  -4.659  15.662
  849   1HD1  LEU 113          1HD1      LEU 113 -21.702  -6.428  14.930
  850   2HD1  LEU 113          2HD1      LEU 113 -20.105  -6.938  15.478
  851   3HD1  LEU 113          3HD1      LEU 113 -20.291  -6.161  13.905
  852   1HD2  LEU 113          1HD2      LEU 113 -20.255  -2.992  14.490
  853   2HD2  LEU 113          2HD2      LEU 113 -21.854  -3.277  15.182
  854   3HD2  LEU 113          3HD2      LEU 113 -21.340  -4.170  13.749
  855    H    ASP 114           H        ASP 114 -22.980  -6.330  18.852
  856    HA   ASP 114           HA       ASP 114 -23.628  -8.518  17.121
  857   1HB   ASP 114          2HB       ASP 114 -22.142  -9.541  18.919
  858   2HB   ASP 114          1HB       ASP 114 -23.426  -9.167  20.064
  859    H    ASP 115           H        ASP 115 -25.767  -9.594  18.098
  860    HA   ASP 115           HA       ASP 115 -27.559  -7.347  18.479
  861   1HB   ASP 115          2HB       ASP 115 -29.349  -8.995  18.047
  862   2HB   ASP 115          1HB       ASP 115 -28.133  -8.977  16.774
  863    H    ILE 116           H        ILE 116 -25.956  -9.502  20.502
  864    HA   ILE 116           HA       ILE 116 -28.112  -9.629  22.451
  865    HB   ILE 116           HB       ILE 116 -26.867 -11.665  22.170
  866   1HG1  ILE 116          2HG1      ILE 116 -26.122 -12.043  24.516
  867   2HG1  ILE 116          1HG1      ILE 116 -26.232 -10.308  24.796
  868   1HG2  ILE 116          1HG2      ILE 116 -24.369 -11.313  23.259
  869   2HG2  ILE 116          2HG2      ILE 116 -24.570  -9.882  22.248
  870   3HG2  ILE 116          3HG2      ILE 116 -24.736 -11.489  21.543
  871   1HD1  ILE 116          1HD1      ILE 116 -28.179 -11.717  25.587
  872   2HD1  ILE 116          2HD1      ILE 116 -28.580 -11.942  23.885
  873   3HD1  ILE 116          3HD1      ILE 116 -28.579 -10.323  24.583
  874    H    HIS 117           H        HIS 117 -24.685  -8.564  22.523
  875    HA   HIS 117           HA       HIS 117 -25.247  -7.032  24.929
  876   1HB   HIS 117          2HB       HIS 117 -23.226  -8.298  24.993
  877   2HB   HIS 117          1HB       HIS 117 -22.695  -7.648  23.445
  878    HD1  HIS 117           1HD      HIS 117 -22.379  -4.864  23.569
  879    HD2  HIS 117           2HD      HIS 117 -22.072  -7.050  27.082
  880    HE1  HIS 117           1HE      HIS 117 -21.148  -3.377  25.177
  881    HE2  HIS 117           2HE      HIS 117 -20.871  -4.768  27.260
  882    H    ILE 118           H        ILE 118 -23.375  -6.232  22.011
  883    HA   ILE 118           HA       ILE 118 -23.426  -3.505  22.354
  884    HB   ILE 118           HB       ILE 118 -23.259  -5.052  19.772
  885   1HG1  ILE 118          2HG1      ILE 118 -21.522  -5.610  21.400
  886   2HG1  ILE 118          1HG1      ILE 118 -20.832  -4.698  20.063
  887   1HG2  ILE 118          1HG2      ILE 118 -23.437  -2.219  20.223
  888   2HG2  ILE 118          2HG2      ILE 118 -23.336  -3.105  18.701
  889   3HG2  ILE 118          3HG2      ILE 118 -21.862  -2.633  19.547
  890   1HD1  ILE 118          1HD1      ILE 118 -20.537  -2.791  21.362
  891   2HD1  ILE 118          2HD1      ILE 118 -20.088  -4.118  22.434
  892   3HD1  ILE 118          3HD1      ILE 118 -21.666  -3.345  22.598
  893    H    ASP 119           H        ASP 119 -26.003  -5.518  21.360
  894    HA   ASP 119           HA       ASP 119 -27.512  -3.623  19.875
  895   1HB   ASP 119          2HB       ASP 119 -27.992  -6.061  19.829
  896   2HB   ASP 119          1HB       ASP 119 -28.508  -5.968  21.510
  897    H    ASP 120           H        ASP 120 -27.332  -4.555  23.270
  898    HA   ASP 120           HA       ASP 120 -29.355  -2.750  24.170
  899   1HB   ASP 120          2HB       ASP 120 -28.727  -4.750  25.473
  900   2HB   ASP 120          1HB       ASP 120 -27.109  -4.095  25.700
  901    H    MET 121           H        MET 121 -26.013  -2.593  23.431
  902    HA   MET 121           HA       MET 121 -25.156  -0.374  24.839
  903   1HB   MET 121          2HB       MET 121 -23.397  -1.418  23.862
  904   2HB   MET 121          1HB       MET 121 -24.317  -1.866  22.442
  905   1HG   MET 121          2HG       MET 121 -24.056   0.277  21.484
  906   2HG   MET 121          1HG       MET 121 -23.344   0.921  22.968
  907   1HE   MET 121          1HE       MET 121 -22.358   1.494  20.422
  908   2HE   MET 121          2HE       MET 121 -21.742   0.169  19.430
  909   3HE   MET 121          3HE       MET 121 -20.626   1.156  20.378
  910    H    ILE 122           H        ILE 122 -27.097  -0.717  22.001
  911    HA   ILE 122           HA       ILE 122 -27.009   1.907  20.934
  912    HB   ILE 122           HB       ILE 122 -29.365   0.017  21.101
  913   1HG1  ILE 122          2HG1      ILE 122 -27.210   0.176  18.989
  914   2HG1  ILE 122          1HG1      ILE 122 -27.362  -1.076  20.217
  915   1HG2  ILE 122          1HG2      ILE 122 -28.795   2.496  19.579
  916   2HG2  ILE 122          2HG2      ILE 122 -30.318   1.889  20.231
  917   3HG2  ILE 122          3HG2      ILE 122 -29.665   1.213  18.738
  918   1HD1  ILE 122          1HD1      ILE 122 -29.746  -1.371  19.170
  919   2HD1  ILE 122          2HD1      ILE 122 -28.327  -2.114  18.430
  920   3HD1  ILE 122          3HD1      ILE 122 -28.981  -0.613  17.772
  921    H    LYS 123           H        LYS 123 -28.913   0.292  23.340
  922    HA   LYS 123           HA       LYS 123 -30.251   2.722  24.130
  923   1HB   LYS 123          2HB       LYS 123 -30.444  -0.140  25.031
  924   2HB   LYS 123          1HB       LYS 123 -31.296   1.158  25.862
  925   1HG   LYS 123          2HG       LYS 123 -32.819   0.166  24.337
  926   2HG   LYS 123          1HG       LYS 123 -32.364   1.738  23.682
  927   1HD   LYS 123          2HD       LYS 123 -30.526   0.304  22.446
  928   2HD   LYS 123          1HD       LYS 123 -31.696  -0.990  22.708
  929   1HE   LYS 123          2HE       LYS 123 -33.426   0.398  21.632
  930   2HE   LYS 123          1HE       LYS 123 -32.208   1.638  21.324
  931   1HZ   LYS 123          1HZ       LYS 123 -32.732  -0.802  19.904
  932   2HZ   LYS 123          2HZ       LYS 123 -31.096  -0.607  20.287
  933   3HZ   LYS 123          3HZ       LYS 123 -31.904   0.585  19.401
  934    H    GLU 124           H        GLU 124 -27.396   1.109  24.831
  935    HA   GLU 124           HA       GLU 124 -27.171   1.871  27.591
  936   1HB   GLU 124          2HB       GLU 124 -26.060  -0.147  26.887
  937   2HB   GLU 124          1HB       GLU 124 -25.152   0.742  25.673
  938   1HG   GLU 124          2HG       GLU 124 -23.660   0.377  27.441
  939   2HG   GLU 124          1HG       GLU 124 -24.145   2.063  27.565
  940    H    ILE 125           H        ILE 125 -26.312   3.138  24.498
  941    HA   ILE 125           HA       ILE 125 -24.655   5.228  25.703
  942    HB   ILE 125           HB       ILE 125 -25.071   4.593  22.782
  943   1HG1  ILE 125          2HG1      ILE 125 -22.799   3.868  24.647
  944   2HG1  ILE 125          1HG1      ILE 125 -23.962   2.743  23.959
  945   1HG2  ILE 125          1HG2      ILE 125 -24.195   6.911  23.860
  946   2HG2  ILE 125          2HG2      ILE 125 -23.696   6.295  22.284
  947   3HG2  ILE 125          3HG2      ILE 125 -22.678   6.022  23.703
  948   1HD1  ILE 125          1HD1      ILE 125 -23.094   3.052  21.778
  949   2HD1  ILE 125          2HD1      ILE 125 -21.719   2.798  22.854
  950   3HD1  ILE 125          3HD1      ILE 125 -22.113   4.424  22.294
  951    H    ASP 126           H        ASP 126 -27.643   4.682  23.921
  952    HA   ASP 126           HA       ASP 126 -28.155   7.521  23.686
  953   1HB   ASP 126          2HB       ASP 126 -28.951   6.045  21.914
  954   2HB   ASP 126          1HB       ASP 126 -29.936   5.158  23.076
  955    H    GLN 127           H        GLN 127 -28.084   8.120  25.838
  956    HA   GLN 127           HA       GLN 127 -30.018   7.012  27.689
  957   1HB   GLN 127          2HB       GLN 127 -29.024   8.602  29.299
  958   2HB   GLN 127          1HB       GLN 127 -27.839   7.523  28.577
  959   1HG   GLN 127          2HG       GLN 127 -28.326  10.292  27.534
  960   2HG   GLN 127          1HG       GLN 127 -27.199   9.966  28.848
  961   1HE2  GLN 127          1HE2      GLN 127 -27.421  10.423  25.608
  962   2HE2  GLN 127          2HE2      GLN 127 -25.995   9.591  25.099
  963    H    ASP 128           H        ASP 128 -30.037   9.431  25.347
  964    HA   ASP 128           HA       ASP 128 -32.269  10.762  26.727
  965   1HB   ASP 128          2HB       ASP 128 -30.369  12.212  26.849
  966   2HB   ASP 128          1HB       ASP 128 -30.069  12.042  25.125
  967    H    ASN 129           H        ASN 129 -31.195   9.369  23.678
  968    HA   ASN 129           HA       ASN 129 -33.624  10.549  22.531
  969   1HB   ASN 129          2HB       ASN 129 -31.403  11.217  21.532
  970   2HB   ASN 129          1HB       ASN 129 -31.346   9.603  20.830
  971   1HD2  ASN 129          1HD2      ASN 129 -32.227   9.401  18.887
  972   2HD2  ASN 129          2HD2      ASN 129 -33.402  10.450  18.187
  973    H    ASP 130           H        ASP 130 -32.663   8.537  20.193
  974    HA   ASP 130           HA       ASP 130 -34.665   6.527  20.964
  975   1HB   ASP 130          2HB       ASP 130 -34.795   8.322  19.008
  976   2HB   ASP 130          1HB       ASP 130 -33.925   7.066  18.139
  977    H    GLY 131           H        GLY 131 -31.590   6.101  21.265
  978   1HA   GLY 131          2HA       GLY 131 -30.497   3.989  21.129
  979   2HA   GLY 131          1HA       GLY 131 -31.562   3.566  19.782
  980    H    GLN 132           H        GLN 132 -29.946   6.556  20.295
  981    HA   GLN 132           HA       GLN 132 -27.936   6.110  18.260
  982   1HB   GLN 132          2HB       GLN 132 -28.640   7.952  16.901
  983   2HB   GLN 132          1HB       GLN 132 -30.007   6.846  17.054
  984   1HG   GLN 132          2HG       GLN 132 -31.134   8.232  18.507
  985   2HG   GLN 132          1HG       GLN 132 -29.661   9.100  18.963
  986   1HE2  GLN 132          1HE2      GLN 132 -29.403  10.996  18.134
  987   2HE2  GLN 132          2HE2      GLN 132 -30.169  11.630  16.728
  988    H    ILE 133           H        ILE 133 -26.625   8.195  18.050
  989    HA   ILE 133           HA       ILE 133 -26.705   9.655  20.552
  990    HB   ILE 133           HB       ILE 133 -24.391   8.281  19.262
  991   1HG1  ILE 133          2HG1      ILE 133 -25.850   7.047  20.806
  992   2HG1  ILE 133          1HG1      ILE 133 -24.252   7.274  21.466
  993   1HG2  ILE 133          1HG2      ILE 133 -23.207  10.124  19.796
  994   2HG2  ILE 133          2HG2      ILE 133 -23.315   9.469  21.430
  995   3HG2  ILE 133          3HG2      ILE 133 -24.442  10.720  20.905
  996   1HD1  ILE 133          1HD1      ILE 133 -25.477   9.436  22.464
  997   2HD1  ILE 133          2HD1      ILE 133 -25.378   7.886  23.299
  998   3HD1  ILE 133          3HD1      ILE 133 -26.824   8.304  22.380
  999    H    ASP 134           H        ASP 134 -26.657  11.693  20.319
 1000    HA   ASP 134           HA       ASP 134 -26.044  12.803  17.683
 1001   1HB   ASP 134          2HB       ASP 134 -27.327  14.291  19.948
 1002   2HB   ASP 134          1HB       ASP 134 -27.420  14.621  18.238
 1003    H    TYR 135           H        TYR 135 -24.912  14.838  17.643
 1004    HA   TYR 135           HA       TYR 135 -22.432  14.804  18.721
 1005   1HB   TYR 135          2HB       TYR 135 -22.907  16.361  17.068
 1006   2HB   TYR 135          1HB       TYR 135 -24.157  17.156  18.012
 1007    HD1  TYR 135           1HD      TYR 135 -23.583  19.264  18.729
 1008    HD2  TYR 135           2HD      TYR 135 -20.519  16.319  18.471
 1009    HE1  TYR 135           1HE      TYR 135 -21.939  20.912  19.523
 1010    HE2  TYR 135           2HE      TYR 135 -18.872  17.960  19.269
 1011    HH   TYR 135           HH       TYR 135 -19.102  20.220  20.777
 1012    H    GLY 136           H        GLY 136 -25.348  15.959  20.355
 1013   1HA   GLY 136          2HA       GLY 136 -23.799  16.953  22.578
 1014   2HA   GLY 136          1HA       GLY 136 -25.553  16.891  22.477
 1015    H    GLU 137           H        GLU 137 -25.675  14.139  21.724
 1016    HA   GLU 137           HA       GLU 137 -25.777  12.922  24.252
 1017   1HB   GLU 137          2HB       GLU 137 -25.733  11.649  21.514
 1018   2HB   GLU 137          1HB       GLU 137 -26.184  10.834  23.005
 1019   1HG   GLU 137          2HG       GLU 137 -27.614  13.204  21.824
 1020   2HG   GLU 137          1HG       GLU 137 -28.122  11.521  21.670
 1021    H    PHE 138           H        PHE 138 -23.546  12.265  21.500
 1022    HA   PHE 138           HA       PHE 138 -21.905  10.531  22.976
 1023   1HB   PHE 138          2HB       PHE 138 -21.886  11.174  20.349
 1024   2HB   PHE 138          1HB       PHE 138 -20.561  12.188  20.918
 1025    HD1  PHE 138           1HD      PHE 138 -18.468  11.301  20.882
 1026    HD2  PHE 138           2HD      PHE 138 -21.787   8.701  21.486
 1027    HE1  PHE 138           1HE      PHE 138 -16.939   9.379  21.005
 1028    HE2  PHE 138           2HE      PHE 138 -20.261   6.775  21.593
 1029    HZ   PHE 138           HZ       PHE 138 -17.833   7.112  21.360
 1030    H    ALA 139           H        ALA 139 -21.804  14.019  22.568
 1031    HA   ALA 139           HA       ALA 139 -19.297  14.476  23.705
 1032   1HB   ALA 139          1HB       ALA 139 -20.885  16.094  22.472
 1033   2HB   ALA 139          2HB       ALA 139 -19.897  16.731  23.790
 1034   3HB   ALA 139          3HB       ALA 139 -21.601  16.369  24.065
 1035    H    ALA 140           H        ALA 140 -22.431  13.866  25.147
 1036    HA   ALA 140           HA       ALA 140 -21.417  14.336  27.854
 1037   1HB   ALA 140          1HB       ALA 140 -24.103  13.944  26.635
 1038   2HB   ALA 140          2HB       ALA 140 -23.559  15.115  27.836
 1039   3HB   ALA 140          3HB       ALA 140 -23.883  13.449  28.313
 1040    H    MET 141           H        MET 141 -22.082  11.642  25.673
 1041    HA   MET 141           HA       MET 141 -22.377   9.563  27.489
 1042   1HB   MET 141          2HB       MET 141 -21.932   8.131  25.733
 1043   2HB   MET 141          1HB       MET 141 -22.333   9.585  24.847
 1044   1HG   MET 141          2HG       MET 141 -20.458   8.869  23.750
 1045   2HG   MET 141          1HG       MET 141 -19.774  10.009  24.901
 1046   1HE   MET 141          1HE       MET 141 -19.504   5.438  25.029
 1047   2HE   MET 141          2HE       MET 141 -20.558   6.421  24.011
 1048   3HE   MET 141          3HE       MET 141 -20.955   6.172  25.713
 1049    H    MET 142           H        MET 142 -19.790  11.547  26.609
 1050    HA   MET 142           HA       MET 142 -17.909  10.206  28.426
 1051   1HB   MET 142          2HB       MET 142 -16.217  11.735  27.316
 1052   2HB   MET 142          1HB       MET 142 -16.909  10.523  26.245
 1053   1HG   MET 142          2HG       MET 142 -18.409  12.174  25.297
 1054   2HG   MET 142          1HG       MET 142 -17.798  13.395  26.410
 1055   1HE   MET 142          1HE       MET 142 -16.686  11.366  22.944
 1056   2HE   MET 142          2HE       MET 142 -16.404  10.579  24.497
 1057   3HE   MET 142          3HE       MET 142 -15.043  11.212  23.570
 1058    H    ARG 143           H        ARG 143 -17.258  13.493  27.730
 1059    HA   ARG 143           HA       ARG 143 -19.104  14.792  29.291
 1060   1HB   ARG 143          2HB       ARG 143 -18.114  15.156  31.388
 1061   2HB   ARG 143          1HB       ARG 143 -18.107  13.424  31.120
 1062   1HG   ARG 143          2HG       ARG 143 -15.722  15.205  30.663
 1063   2HG   ARG 143          1HG       ARG 143 -16.019  14.291  32.143
 1064   1HD   ARG 143          2HD       ARG 143 -15.962  12.207  30.890
 1065   2HD   ARG 143          1HD       ARG 143 -15.732  13.100  29.386
 1066    HE   ARG 143           HE       ARG 143 -13.511  13.105  29.863
 1067   1HH1  ARG 143          1HH1      ARG 143 -15.244  12.937  32.886
 1068   2HH1  ARG 143          2HH1      ARG 143 -13.807  12.893  33.851
 1069   1HH2  ARG 143          1HH2      ARG 143 -11.620  13.044  31.129
 1070   2HH2  ARG 143          2HH2      ARG 143 -11.750  12.956  32.854
 1071    H    LYS 144           H        LYS 144 -18.872  16.927  29.453
 1072    HA   LYS 144           HA       LYS 144 -16.440  18.237  28.630
 1073   1HB   LYS 144          2HB       LYS 144 -17.306  17.723  26.454
 1074   2HB   LYS 144          1HB       LYS 144 -18.926  18.228  26.914
 1075   1HG   LYS 144          2HG       LYS 144 -18.324  20.084  25.795
 1076   2HG   LYS 144          1HG       LYS 144 -17.655  20.498  27.370
 1077   1HD   LYS 144          2HD       LYS 144 -16.114  19.245  25.097
 1078   2HD   LYS 144          1HD       LYS 144 -16.083  20.955  25.521
 1079   1HE   LYS 144          2HE       LYS 144 -14.154  20.090  26.508
 1080   2HE   LYS 144          1HE       LYS 144 -15.311  20.170  27.835
 1081   1HZ   LYS 144          1HZ       LYS 144 -13.968  17.911  26.773
 1082   2HZ   LYS 144          2HZ       LYS 144 -15.641  17.681  26.695
 1083   3HZ   LYS 144          3HZ       LYS 144 -14.905  18.032  28.176
 1084    H    ARG 145           H        ARG 145 -19.878  19.127  28.471
 1085    HA   ARG 145           HA       ARG 145 -19.348  21.292  30.386
 1086   1HB   ARG 145          2HB       ARG 145 -21.517  20.937  28.312
 1087   2HB   ARG 145          1HB       ARG 145 -21.515  22.232  29.500
 1088   1HG   ARG 145          2HG       ARG 145 -19.173  21.829  27.684
 1089   2HG   ARG 145          1HG       ARG 145 -20.608  22.695  27.134
 1090   1HD   ARG 145          2HD       ARG 145 -18.933  24.243  27.983
 1091   2HD   ARG 145          1HD       ARG 145 -20.377  24.265  28.991
 1092    HE   ARG 145           HE       ARG 145 -19.060  23.655  30.738
 1093   1HH1  ARG 145          1HH1      ARG 145 -17.508  22.588  27.803
 1094   2HH1  ARG 145          2HH1      ARG 145 -16.109  21.972  28.618
 1095   1HH2  ARG 145          1HH2      ARG 145 -17.224  22.853  31.814
 1096   2HH2  ARG 145          2HH2      ARG 145 -15.945  22.128  30.898
 1097    H    LYS 146           H        LYS 146 -21.685  18.752  29.577
 1098    HA   LYS 146           HA       LYS 146 -22.693  18.871  32.345
 1099   1HB   LYS 146          2HB       LYS 146 -24.073  17.824  29.865
 1100   2HB   LYS 146          1HB       LYS 146 -24.752  17.823  31.487
 1101   1HG   LYS 146          2HG       LYS 146 -24.001  20.277  29.909
 1102   2HG   LYS 146          1HG       LYS 146 -25.636  19.644  30.111
 1103   1HD   LYS 146          2HD       LYS 146 -25.441  19.963  32.541
 1104   2HD   LYS 146          1HD       LYS 146 -23.825  20.635  32.313
 1105   1HE   LYS 146          2HE       LYS 146 -25.455  22.415  32.576
 1106   2HE   LYS 146          1HE       LYS 146 -24.780  22.435  30.948
 1107   1HZ   LYS 146          1HZ       LYS 146 -26.956  20.843  30.695
 1108   2HZ   LYS 146          2HZ       LYS 146 -26.894  22.483  30.287
 1109   3HZ   LYS 146          3HZ       LYS 146 -27.490  22.011  31.798
 1110    H    GLY 147           H        GLY 147 -22.051  17.227  33.606
 1111   1HA   GLY 147          2HA       GLY 147 -20.908  14.858  32.362
 1112   2HA   GLY 147          1HA       GLY 147 -20.813  15.298  34.058
 1113    H    ASN 148           H        ASN 148 -23.972  15.702  33.383
 1114    HA   ASN 148           HA       ASN 148 -24.945  13.649  34.902
 1115   1HB   ASN 148          2HB       ASN 148 -26.257  15.601  34.060
 1116   2HB   ASN 148          1HB       ASN 148 -26.348  14.815  32.488
 1117   1HD2  ASN 148          1HD2      ASN 148 -26.410  12.444  34.800
 1118   2HD2  ASN 148          2HD2      ASN 148 -28.120  12.248  34.944
 1119    H    GLY 149           H        GLY 149 -24.603  11.531  34.693
 1120   1HA   GLY 149          2HA       GLY 149 -24.015  10.334  32.144
 1121   2HA   GLY 149          1HA       GLY 149 -24.115   9.503  33.688
 1122    H    GLY 150           H        GLY 150 -26.883  10.877  33.934
 1123   1HA   GLY 150          2HA       GLY 150 -28.343   8.630  32.882
 1124   2HA   GLY 150          1HA       GLY 150 -29.012   9.982  33.783
 1125    H    ILE 151           H        ILE 151 -27.584  11.796  31.760
 1126    HA   ILE 151           HA       ILE 151 -29.329  11.375  29.423
 1127    HB   ILE 151           HB       ILE 151 -28.981  14.125  30.562
 1128   1HG1  ILE 151          2HG1      ILE 151 -31.353  12.368  31.156
 1129   2HG1  ILE 151          1HG1      ILE 151 -29.975  12.532  32.243
 1130   1HG2  ILE 151          1HG2      ILE 151 -31.012  14.585  29.273
 1131   2HG2  ILE 151          2HG2      ILE 151 -31.080  12.896  28.774
 1132   3HG2  ILE 151          3HG2      ILE 151 -29.741  13.916  28.247
 1133   1HD1  ILE 151          1HD1      ILE 151 -31.655  14.841  31.291
 1134   2HD1  ILE 151          2HD1      ILE 151 -30.404  14.869  32.536
 1135   3HD1  ILE 151          3HD1      ILE 151 -31.909  13.989  32.816
 1136    H    GLY 152           H        GLY 152 -28.659  12.438  27.548
 1137   1HA   GLY 152          2HA       GLY 152 -25.823  13.139  27.632
 1138   2HA   GLY 152          1HA       GLY 152 -26.698  12.650  26.176
 1139    H    ARG 153           H        ARG 153 -26.726  14.409  24.847
 1140    HA   ARG 153           HA       ARG 153 -27.953  16.807  25.954
 1141   1HB   ARG 153          2HB       ARG 153 -25.349  16.850  24.428
 1142   2HB   ARG 153          1HB       ARG 153 -26.302  18.273  24.814
 1143   1HG   ARG 153          2HG       ARG 153 -25.960  17.907  27.176
 1144   2HG   ARG 153          1HG       ARG 153 -25.100  16.403  26.843
 1145   1HD   ARG 153          2HD       ARG 153 -23.565  18.261  27.320
 1146   2HD   ARG 153          1HD       ARG 153 -23.351  17.622  25.691
 1147    HE   ARG 153           HE       ARG 153 -25.145  19.776  25.587
 1148   1HH1  ARG 153          1HH1      ARG 153 -21.775  19.132  26.194
 1149   2HH1  ARG 153          2HH1      ARG 153 -21.245  20.684  25.641
 1150   1HH2  ARG 153          1HH2      ARG 153 -24.454  21.823  24.851
 1151   2HH2  ARG 153          2HH2      ARG 153 -22.766  22.213  24.874
 1152    H    ARG 154           H        ARG 154 -29.750  15.982  24.726
 1153    HA   ARG 154           HA       ARG 154 -29.467  16.472  21.853
 1154   1HB   ARG 154          2HB       ARG 154 -30.194  14.191  22.306
 1155   2HB   ARG 154          1HB       ARG 154 -31.536  14.794  23.271
 1156   1HG   ARG 154          2HG       ARG 154 -32.230  14.073  21.027
 1157   2HG   ARG 154          1HG       ARG 154 -32.555  15.783  21.319
 1158   1HD   ARG 154          2HD       ARG 154 -30.385  16.287  20.152
 1159   2HD   ARG 154          1HD       ARG 154 -30.312  14.586  19.702
 1160    HE   ARG 154           HE       ARG 154 -31.843  16.598  18.440
 1161   1HH1  ARG 154          1HH1      ARG 154 -31.960  13.235  19.347
 1162   2HH1  ARG 154          2HH1      ARG 154 -33.109  12.815  18.122
 1163   1HH2  ARG 154          1HH2      ARG 154 -33.356  16.052  16.831
 1164   2HH2  ARG 154          2HH2      ARG 154 -33.904  14.414  16.694
 1165    H    THR 155           H        THR 155 -30.939  17.813  20.796
 1166    HA   THR 155           HA       THR 155 -31.778  20.097  22.032
 1167    HB   THR 155           HB       THR 155 -31.684  19.921  19.624
 1168    HG1  THR 155           1HG      THR 155 -33.030  21.517  19.892
 1169   1HG2  THR 155          1HG2      THR 155 -32.541  17.615  19.397
 1170   2HG2  THR 155          2HG2      THR 155 -33.297  18.766  18.294
 1171   3HG2  THR 155          3HG2      THR 155 -34.161  18.224  19.734
 1172    H    MET 156           H        MET 156 -33.626  17.110  21.637
 1173    HA   MET 156           HA       MET 156 -35.717  18.259  23.364
 1174   1HB   MET 156          2HB       MET 156 -35.908  15.960  21.409
 1175   2HB   MET 156          1HB       MET 156 -37.213  16.513  22.449
 1176   1HG   MET 156          2HG       MET 156 -37.104  18.719  21.330
 1177   2HG   MET 156          1HG       MET 156 -35.899  18.056  20.228
 1178   1HE   MET 156          1HE       MET 156 -37.277  14.953  19.811
 1179   2HE   MET 156          2HE       MET 156 -36.267  15.990  18.803
 1180   3HE   MET 156          3HE       MET 156 -37.828  15.428  18.205
 1181    H    ARG 157           H        ARG 157 -34.519  17.789  25.265
 1182    HA   ARG 157           HA       ARG 157 -33.662  15.145  25.894
 1183   1HB   ARG 157          2HB       ARG 157 -34.135  17.526  27.697
 1184   2HB   ARG 157          1HB       ARG 157 -33.325  16.040  28.176
 1185   1HG   ARG 157          2HG       ARG 157 -31.576  16.464  26.516
 1186   2HG   ARG 157          1HG       ARG 157 -32.383  17.968  26.063
 1187   1HD   ARG 157          2HD       ARG 157 -31.269  17.301  28.786
 1188   2HD   ARG 157          1HD       ARG 157 -30.529  18.377  27.603
 1189    HE   ARG 157           HE       ARG 157 -33.117  19.295  28.112
 1190   1HH1  ARG 157          1HH1      ARG 157 -30.075  18.926  29.773
 1191   2HH1  ARG 157          2HH1      ARG 157 -30.349  20.264  30.839
 1192   1HH2  ARG 157          1HH2      ARG 157 -33.484  21.060  29.512
 1193   2HH2  ARG 157          2HH2      ARG 157 -32.286  21.474  30.692
 1194    H    LYS 158           H        LYS 158 -34.609  13.582  27.120
 1195    HA   LYS 158           HA       LYS 158 -37.015  13.972  28.594
 1196   1HB   LYS 158          2HB       LYS 158 -38.478  12.538  27.229
 1197   2HB   LYS 158          1HB       LYS 158 -38.010  13.999  26.371
 1198   1HG   LYS 158          2HG       LYS 158 -36.339  12.735  25.120
 1199   2HG   LYS 158          1HG       LYS 158 -36.796  11.269  25.989
 1200   1HD   LYS 158          2HD       LYS 158 -39.069  11.452  25.074
 1201   2HD   LYS 158          1HD       LYS 158 -38.586  12.900  24.186
 1202   1HE   LYS 158          2HE       LYS 158 -38.559  10.926  22.748
 1203   2HE   LYS 158          1HE       LYS 158 -36.941  11.600  22.942
 1204   1HZ   LYS 158          1HZ       LYS 158 -36.216   9.760  23.954
 1205   2HZ   LYS 158          2HZ       LYS 158 -37.576   9.009  23.286
 1206   3HZ   LYS 158          3HZ       LYS 158 -37.621   9.574  24.879
 1207    H    THR 159           H        THR 159 -37.220  12.407  30.100
 1208    HA   THR 159           HA       THR 159 -35.314  10.189  29.980
 1209    HB   THR 159           HB       THR 159 -36.964  11.204  32.303
 1210    HG1  THR 159           1HG      THR 159 -34.258  11.488  32.422
 1211   1HG2  THR 159          1HG2      THR 159 -36.412   9.271  33.259
 1212   2HG2  THR 159          2HG2      THR 159 -34.782   9.940  33.349
 1213   3HG2  THR 159          3HG2      THR 159 -35.229   8.884  32.010
 1214    H    LEU 160           H        LEU 160 -36.246   8.604  28.779
 1215    HA   LEU 160           HA       LEU 160 -38.576   7.294  29.944
 1216   1HB   LEU 160          2HB       LEU 160 -39.325   8.901  28.131
 1217   2HB   LEU 160          1HB       LEU 160 -38.458   7.896  26.990
 1218    HG   LEU 160           HG       LEU 160 -40.686   6.833  28.726
 1219   1HD1  LEU 160          1HD1      LEU 160 -41.754   8.494  27.464
 1220   2HD1  LEU 160          2HD1      LEU 160 -42.010   7.005  26.553
 1221   3HD1  LEU 160          3HD1      LEU 160 -40.779   8.157  26.034
 1222   1HD2  LEU 160          1HD2      LEU 160 -40.327   4.872  27.729
 1223   2HD2  LEU 160          2HD2      LEU 160 -38.809   5.546  27.137
 1224   3HD2  LEU 160          3HD2      LEU 160 -40.256   5.617  26.133
 1225    H    ASN 161           H        ASN 161 -37.544   5.458  30.484
 1226    HA   ASN 161           HA       ASN 161 -36.899   3.566  28.483
 1227   1HB   ASN 161          2HB       ASN 161 -34.486   3.313  28.963
 1228   2HB   ASN 161          1HB       ASN 161 -34.857   4.880  28.249
 1229   1HD2  ASN 161          1HD2      ASN 161 -33.064   3.418  30.527
 1230   2HD2  ASN 161          2HD2      ASN 161 -32.859   4.721  31.640
 1231    H    LEU 162           H        LEU 162 -36.937   1.525  29.303
 1232    HA   LEU 162           HA       LEU 162 -37.602   1.261  32.109
 1233   1HB   LEU 162          2HB       LEU 162 -37.434  -0.827  29.934
 1234   2HB   LEU 162          1HB       LEU 162 -38.075  -1.084  31.546
 1235    HG   LEU 162           HG       LEU 162 -39.249   0.752  29.456
 1236   1HD1  LEU 162          1HD1      LEU 162 -39.402  -1.904  29.393
 1237   2HD1  LEU 162          2HD1      LEU 162 -40.751  -0.866  28.935
 1238   3HD1  LEU 162          3HD1      LEU 162 -40.701  -1.588  30.543
 1239   1HD2  LEU 162          1HD2      LEU 162 -40.500  -0.024  32.072
 1240   2HD2  LEU 162          2HD2      LEU 162 -40.966   1.265  30.964
 1241   3HD2  LEU 162          3HD2      LEU 162 -39.487   1.410  31.914
 1242    H    ARG 163           H        ARG 163 -36.499   0.003  33.612
 1243    HA   ARG 163           HA       ARG 163 -33.640  -0.209  33.117
 1244   1HB   ARG 163          2HB       ARG 163 -34.475   0.842  35.198
 1245   2HB   ARG 163          1HB       ARG 163 -35.210  -0.687  35.657
 1246   1HG   ARG 163          2HG       ARG 163 -32.977  -1.724  35.686
 1247   2HG   ARG 163          1HG       ARG 163 -32.268  -0.154  35.304
 1248   1HD   ARG 163          2HD       ARG 163 -32.125  -0.567  37.684
 1249   2HD   ARG 163          1HD       ARG 163 -33.237   0.765  37.368
 1250    HE   ARG 163           HE       ARG 163 -34.707  -1.616  37.498
 1251   1HH1  ARG 163          1HH1      ARG 163 -32.856   0.485  39.571
 1252   2HH1  ARG 163          2HH1      ARG 163 -33.750   0.078  40.997
 1253   1HH2  ARG 163          1HH2      ARG 163 -35.887  -2.160  39.371
 1254   2HH2  ARG 163          2HH2      ARG 163 -35.472  -1.426  40.883
 1255    H    ASP 164           H        ASP 164 -32.469  -2.089  33.147
 1256    HA   ASP 164           HA       ASP 164 -33.730  -4.458  32.321
 1257   1HB   ASP 164          2HB       ASP 164 -30.953  -4.062  33.457
 1258   2HB   ASP 164          1HB       ASP 164 -31.507  -5.511  32.624
 1259    H    ALA 165           H        ALA 165 -34.748  -5.982  33.428
 1260    HA   ALA 165           HA       ALA 165 -35.196  -5.872  36.180
 1261   1HB   ALA 165          1HB       ALA 165 -36.817  -7.066  35.079
 1262   2HB   ALA 165          2HB       ALA 165 -35.864  -8.377  35.773
 1263   3HB   ALA 165          3HB       ALA 165 -35.653  -7.936  34.078
 1264    H    LEU 166           H        LEU 166 -33.926  -6.341  37.841
 1265    HA   LEU 166           HA       LEU 166 -31.418  -7.706  37.445
 1266   1HB   LEU 166          2HB       LEU 166 -31.535  -5.774  38.922
 1267   2HB   LEU 166          1HB       LEU 166 -32.712  -6.589  39.933
 1268    HG   LEU 166           HG       LEU 166 -31.010  -8.261  40.554
 1269   1HD1  LEU 166          1HD1      LEU 166 -29.281  -6.605  38.743
 1270   2HD1  LEU 166          2HD1      LEU 166 -29.554  -8.347  38.717
 1271   3HD1  LEU 166          3HD1      LEU 166 -28.607  -7.622  40.017
 1272   1HD2  LEU 166          1HD2      LEU 166 -29.393  -6.201  41.450
 1273   2HD2  LEU 166          2HD2      LEU 166 -30.820  -6.847  42.263
 1274   3HD2  LEU 166          3HD2      LEU 166 -30.965  -5.440  41.208
 1275    H    GLY 167           H        GLY 167 -34.587  -8.504  38.576
 1276   1HA   GLY 167          2HA       GLY 167 -33.596 -11.185  39.325
 1277   2HA   GLY 167          1HA       GLY 167 -34.888 -10.384  40.206
 1278    H    LEU 168           H        LEU 168 -36.864 -11.032  39.709
 1279    HA   LEU 168           HA       LEU 168 -37.376 -12.789  37.540
 1280   1HB   LEU 168          2HB       LEU 168 -39.336 -11.284  39.276
 1281   2HB   LEU 168          1HB       LEU 168 -39.718 -12.649  38.243
 1282    HG   LEU 168           HG       LEU 168 -37.924 -12.729  40.671
 1283   1HD1  LEU 168          1HD1      LEU 168 -40.401 -14.315  40.530
 1284   2HD1  LEU 168          2HD1      LEU 168 -40.609 -12.573  40.698
 1285   3HD1  LEU 168          3HD1      LEU 168 -39.667 -13.467  41.891
 1286   1HD2  LEU 168          1HD2      LEU 168 -37.301 -14.296  38.827
 1287   2HD2  LEU 168          2HD2      LEU 168 -38.902 -15.019  38.975
 1288   3HD2  LEU 168          3HD2      LEU 168 -37.775 -15.088  40.331
 1289    H    VAL 169           H        VAL 169 -38.875 -12.455  35.788
 1290    HA   VAL 169           HA       VAL 169 -38.762  -9.700  34.770
 1291    HB   VAL 169           HB       VAL 169 -37.649 -11.338  33.346
 1292   1HG1  VAL 169          1HG1      VAL 169 -38.484 -13.415  33.420
 1293   2HG1  VAL 169          2HG1      VAL 169 -39.568 -12.858  32.145
 1294   3HG1  VAL 169          3HG1      VAL 169 -40.106 -12.854  33.825
 1295   1HG2  VAL 169          1HG2      VAL 169 -38.767  -9.415  32.309
 1296   2HG2  VAL 169          2HG2      VAL 169 -40.233 -10.376  32.121
 1297   3HG2  VAL 169          3HG2      VAL 169 -38.767 -10.823  31.249
 1298    H    ASP 170           H        ASP 170 -40.574  -8.598  34.280
 1299    HA   ASP 170           HA       ASP 170 -43.144 -10.016  34.513
 1300   1HB   ASP 170          2HB       ASP 170 -42.492  -7.218  35.462
 1301   2HB   ASP 170          1HB       ASP 170 -44.088  -7.960  35.511
 1302    H    ASN 171           H        ASN 171 -44.827  -7.952  33.820
 1303    HA   ASN 171           HA       ASN 171 -44.213  -7.677  30.974
 1304   1HB   ASN 171          2HB       ASN 171 -46.808  -7.273  32.477
 1305   2HB   ASN 171          1HB       ASN 171 -46.616  -7.146  30.731
 1306   1HD2  ASN 171          1HD2      ASN 171 -47.267  -8.862  29.681
 1307   2HD2  ASN 171          2HD2      ASN 171 -47.203 -10.495  30.241
 1308    H    GLY 172           H        GLY 172 -45.288  -5.721  33.741
 1309   1HA   GLY 172          2HA       GLY 172 -44.996  -3.486  34.191
 1310   2HA   GLY 172          1HA       GLY 172 -43.795  -3.456  32.909
 1311    H    SER 173           H        SER 173 -44.936  -1.238  32.822
 1312    HA   SER 173           HA       SER 173 -46.765  -1.350  30.572
 1313   1HB   SER 173          2HB       SER 173 -48.296  -1.362  32.487
 1314   2HB   SER 173          1HB       SER 173 -47.510   0.077  33.137
 1315    HG   SER 173           HG       SER 173 -49.536   0.059  31.550
 1316    H    ASN 174           H        ASN 174 -46.131   1.300  32.836
 1317    HA   ASN 174           HA       ASN 174 -44.083   2.490  31.252
 1318   1HB   ASN 174          2HB       ASN 174 -46.121   2.933  29.851
 1319   2HB   ASN 174          1HB       ASN 174 -46.772   3.876  31.188
 1320   1HD2  ASN 174          1HD2      ASN 174 -45.218   4.096  28.337
 1321   2HD2  ASN 174          2HD2      ASN 174 -44.408   5.608  28.549
 1322    H    GLN 175           H        GLN 175 -43.519   2.115  33.618
 1323    HA   GLN 175           HA       GLN 175 -44.311   4.454  35.224
 1324   1HB   GLN 175          2HB       GLN 175 -43.355   1.737  36.141
 1325   2HB   GLN 175          1HB       GLN 175 -43.664   3.099  37.206
 1326   1HG   GLN 175          2HG       GLN 175 -45.718   1.778  35.447
 1327   2HG   GLN 175          1HG       GLN 175 -45.502   1.471  37.169
 1328   1HE2  GLN 175          1HE2      GLN 175 -46.884   2.497  38.405
 1329   2HE2  GLN 175          2HE2      GLN 175 -47.615   4.029  38.078
 1330    H    VAL 176           H        VAL 176 -42.765   5.915  34.692
 1331    HA   VAL 176           HA       VAL 176 -40.038   5.301  34.278
 1332    HB   VAL 176           HB       VAL 176 -39.646   7.727  34.420
 1333   1HG1  VAL 176          1HG1      VAL 176 -40.239   7.291  32.276
 1334   2HG1  VAL 176          2HG1      VAL 176 -41.620   8.297  32.715
 1335   3HG1  VAL 176          3HG1      VAL 176 -41.767   6.540  32.734
 1336   1HG2  VAL 176          1HG2      VAL 176 -42.548   8.239  34.828
 1337   2HG2  VAL 176          2HG2      VAL 176 -41.157   9.256  35.201
 1338   3HG2  VAL 176          3HG2      VAL 176 -41.551   7.888  36.240
 1339    H    ILE 177           H        ILE 177 -38.287   5.366  35.605
 1340    HA   ILE 177           HA       ILE 177 -38.803   5.814  38.473
 1341    HB   ILE 177           HB       ILE 177 -36.891   3.833  37.229
 1342   1HG1  ILE 177          2HG1      ILE 177 -39.231   3.115  37.094
 1343   2HG1  ILE 177          1HG1      ILE 177 -38.341   2.130  38.249
 1344   1HG2  ILE 177          1HG2      ILE 177 -37.286   4.774  40.031
 1345   2HG2  ILE 177          2HG2      ILE 177 -35.793   4.427  39.160
 1346   3HG2  ILE 177          3HG2      ILE 177 -36.805   3.103  39.736
 1347   1HD1  ILE 177          1HD1      ILE 177 -40.744   3.093  38.769
 1348   2HD1  ILE 177          2HD1      ILE 177 -39.799   4.485  39.296
 1349   3HD1  ILE 177          3HD1      ILE 177 -39.521   2.903  40.025
 1350    H    GLU 178           H        GLU 178 -37.990   7.803  38.825
 1351    HA   GLU 178           HA       GLU 178 -35.343   8.457  37.738
 1352   1HB   GLU 178          2HB       GLU 178 -37.260  10.011  37.303
 1353   2HB   GLU 178          1HB       GLU 178 -37.357  10.304  39.033
 1354   1HG   GLU 178          2HG       GLU 178 -34.924  10.872  37.357
 1355   2HG   GLU 178          1HG       GLU 178 -36.164  12.062  37.744
 1356    H    GLY 179           H        GLY 179 -33.804   7.750  39.097
 1357   1HA   GLY 179          2HA       GLY 179 -33.294   9.005  41.532
 1358   2HA   GLY 179          1HA       GLY 179 -34.120   7.498  41.900
 1359    H    TYR 180           H        TYR 180 -31.344   8.811  40.118
 1360    HA   TYR 180           HA       TYR 180 -30.021   6.216  40.220
 1361   1HB   TYR 180          2HB       TYR 180 -29.171   8.836  38.965
 1362   2HB   TYR 180          1HB       TYR 180 -28.252   7.338  38.872
 1363    HD1  TYR 180           1HD      TYR 180 -31.798   8.397  38.267
 1364    HD2  TYR 180           2HD      TYR 180 -28.411   6.239  36.865
 1365    HE1  TYR 180           1HE      TYR 180 -33.050   7.752  36.251
 1366    HE2  TYR 180           2HE      TYR 180 -29.653   5.591  34.845
 1367    HH   TYR 180           HH       TYR 180 -31.525   5.868  33.665
 1368    H    PHE 181           H        PHE 181 -30.523   7.630  42.685
 1369    HA   PHE 181           HA       PHE 181 -28.067   8.825  43.567
 1370   1HB   PHE 181          2HB       PHE 181 -30.203   9.506  44.538
 1371   2HB   PHE 181          1HB       PHE 181 -30.479   7.871  45.126
 1372    HD1  PHE 181           1HD      PHE 181 -27.494  10.111  45.250
 1373    HD2  PHE 181           2HD      PHE 181 -30.404   7.888  47.419
 1374    HE1  PHE 181           1HE      PHE 181 -26.355  10.681  47.355
 1375    HE2  PHE 181           2HE      PHE 181 -29.271   8.455  49.528
 1376    HZ   PHE 181           HZ       PHE 181 -27.244   9.853  49.497
 1377    H    LYS 182           H        LYS 182 -29.736   5.760  44.289
 1378    HA   LYS 182           HA       LYS 182 -27.196   4.716  45.344
 1379   1HB   LYS 182          2HB       LYS 182 -29.106   4.703  46.914
 1380   2HB   LYS 182          1HB       LYS 182 -30.008   3.697  45.791
 1381   1HG   LYS 182          2HG       LYS 182 -29.211   2.193  47.367
 1382   2HG   LYS 182          1HG       LYS 182 -28.077   2.029  46.029
 1383   1HD   LYS 182          2HD       LYS 182 -27.566   3.839  48.379
 1384   2HD   LYS 182          1HD       LYS 182 -27.082   2.145  48.364
 1385   1HE   LYS 182          2HE       LYS 182 -26.208   4.248  46.384
 1386   2HE   LYS 182          1HE       LYS 182 -25.240   3.631  47.722
 1387   1HZ   LYS 182          1HZ       LYS 182 -26.002   1.387  46.395
 1388   2HZ   LYS 182          2HZ       LYS 182 -24.497   2.148  46.260
 1389   3HZ   LYS 182          3HZ       LYS 182 -25.718   2.486  45.139
  Start of MODEL   15
    1   1H    ALA   1          1HT       ALA   1   7.027 -18.536  -4.159
    2   2H    ALA   1          2HT       ALA   1   8.417 -18.556  -5.124
    3   3H    ALA   1          3HT       ALA   1   8.449 -17.802  -3.611
    4    HA   ALA   1           HA       ALA   1   7.625 -20.543  -3.482
    5   1HB   ALA   1          1HB       ALA   1   9.497 -21.629  -4.227
    6   2HB   ALA   1          2HB       ALA   1  10.529 -20.211  -4.045
    7   3HB   ALA   1          3HB       ALA   1   9.403 -20.315  -5.399
    8    H    GLU   2           H        GLU   2   8.225 -17.811  -2.085
    9    HA   GLU   2           HA       GLU   2   9.904 -18.847   0.091
   10   1HB   GLU   2          2HB       GLU   2  10.587 -16.691  -0.868
   11   2HB   GLU   2          1HB       GLU   2   9.007 -16.017  -0.494
   12   1HG   GLU   2          2HG       GLU   2   9.433 -16.328   1.888
   13   2HG   GLU   2          1HG       GLU   2  11.014 -17.013   1.517
   14    H    ARG   3           H        ARG   3   8.396 -20.138   1.143
   15    HA   ARG   3           HA       ARG   3   6.244 -18.659   2.506
   16   1HB   ARG   3          2HB       ARG   3   6.139 -21.525   1.543
   17   2HB   ARG   3          1HB       ARG   3   4.877 -20.704   2.450
   18   1HG   ARG   3          2HG       ARG   3   5.831 -19.946  -0.303
   19   2HG   ARG   3          1HG       ARG   3   4.354 -20.835   0.071
   20   1HD   ARG   3          2HD       ARG   3   3.557 -18.901   1.378
   21   2HD   ARG   3          1HD       ARG   3   5.014 -18.017   0.923
   22    HE   ARG   3           HE       ARG   3   3.972 -17.498  -1.028
   23   1HH1  ARG   3          1HH1      ARG   3   2.601 -20.475   0.164
   24   2HH1  ARG   3          2HH1      ARG   3   1.468 -20.624  -1.137
   25   1HH2  ARG   3          1HH2      ARG   3   2.478 -17.687  -2.743
   26   2HH2  ARG   3          2HH2      ARG   3   1.398 -19.040  -2.788
   27    H    LEU   4           H        LEU   4   9.072 -19.454   3.215
   28    HA   LEU   4           HA       LEU   4   8.403 -20.779   5.754
   29   1HB   LEU   4          2HB       LEU   4  10.474 -22.018   5.711
   30   2HB   LEU   4          1HB       LEU   4   9.537 -22.381   4.276
   31    HG   LEU   4           HG       LEU   4  11.860 -20.449   4.326
   32   1HD1  LEU   4          1HD1      LEU   4  11.734 -23.381   4.051
   33   2HD1  LEU   4          2HD1      LEU   4  13.056 -22.342   4.586
   34   3HD1  LEU   4          3HD1      LEU   4  12.727 -22.533   2.865
   35   1HD2  LEU   4          1HD2      LEU   4  10.440 -19.925   2.507
   36   2HD2  LEU   4          2HD2      LEU   4  10.179 -21.627   2.125
   37   3HD2  LEU   4          3HD2      LEU   4  11.757 -20.891   1.839
   38    H    SER   5           H        SER   5   8.940 -17.937   4.763
   39    HA   SER   5           HA       SER   5  11.307 -17.243   6.319
   40   1HB   SER   5          2HB       SER   5  10.942 -14.962   5.435
   41   2HB   SER   5          1HB       SER   5  11.032 -16.160   4.145
   42    HG   SER   5           HG       SER   5   9.218 -14.478   4.242
   43    H    GLU   6           H        GLU   6   7.812 -16.847   6.377
   44    HA   GLU   6           HA       GLU   6   8.054 -15.711   9.086
   45   1HB   GLU   6          2HB       GLU   6   5.914 -15.172   7.021
   46   2HB   GLU   6          1HB       GLU   6   5.891 -14.574   8.674
   47   1HG   GLU   6          2HG       GLU   6   7.944 -13.321   8.247
   48   2HG   GLU   6          1HG       GLU   6   7.954 -13.913   6.586
   49    H    GLU   7           H        GLU   7   8.093 -18.014   9.701
   50    HA   GLU   7           HA       GLU   7   5.586 -19.456   9.427
   51   1HB   GLU   7          2HB       GLU   7   8.181 -20.194  10.788
   52   2HB   GLU   7          1HB       GLU   7   6.783 -21.251  10.672
   53   1HG   GLU   7          2HG       GLU   7   8.292 -20.143   8.317
   54   2HG   GLU   7          1HG       GLU   7   8.538 -21.744   9.012
   55    H    GLU   8           H        GLU   8   6.970 -17.239  11.569
   56    HA   GLU   8           HA       GLU   8   5.828 -18.270  13.978
   57   1HB   GLU   8          2HB       GLU   8   6.412 -15.969  14.876
   58   2HB   GLU   8          1HB       GLU   8   7.744 -16.944  14.274
   59   1HG   GLU   8          2HG       GLU   8   7.700 -15.682  12.173
   60   2HG   GLU   8          1HG       GLU   8   6.388 -14.691  12.809
   61    H    ILE   9           H        ILE   9   5.088 -15.101  12.431
   62    HA   ILE   9           HA       ILE   9   2.422 -15.301  13.574
   63    HB   ILE   9           HB       ILE   9   2.179 -12.950  12.597
   64   1HG1  ILE   9          2HG1      ILE   9   5.190 -13.223  12.427
   65   2HG1  ILE   9          1HG1      ILE   9   4.110 -13.125  11.041
   66   1HG2  ILE   9          1HG2      ILE   9   2.366 -12.754  14.821
   67   2HG2  ILE   9          2HG2      ILE   9   4.012 -12.226  14.469
   68   3HG2  ILE   9          3HG2      ILE   9   3.700 -13.905  14.911
   69   1HD1  ILE   9          1HD1      ILE   9   4.252 -10.974  13.127
   70   2HD1  ILE   9          2HD1      ILE   9   3.551 -10.891  11.511
   71   3HD1  ILE   9          3HD1      ILE   9   5.300 -11.003  11.708
   72    H    GLY  10           H        GLY  10   3.458 -14.084  10.386
   73   1HA   GLY  10          2HA       GLY  10   1.852 -15.958   8.955
   74   2HA   GLY  10          1HA       GLY  10   1.054 -14.398   9.090
   75    H    GLY  11           H        GLY  11   1.674 -15.396   6.609
   76   1HA   GLY  11          2HA       GLY  11   4.188 -14.293   5.693
   77   2HA   GLY  11          1HA       GLY  11   2.913 -14.969   4.683
   78    H    LEU  12           H        LEU  12   2.145 -12.614   7.058
   79    HA   LEU  12           HA       LEU  12   0.744 -10.891   5.444
   80   1HB   LEU  12          2HB       LEU  12   2.180 -10.359   8.050
   81   2HB   LEU  12          1HB       LEU  12   1.010  -9.264   7.327
   82    HG   LEU  12           HG       LEU  12   0.436 -12.085   8.243
   83   1HD1  LEU  12          1HD1      LEU  12   0.780  -9.821   9.787
   84   2HD1  LEU  12          2HD1      LEU  12  -0.081 -11.288  10.254
   85   3HD1  LEU  12          3HD1      LEU  12  -0.968  -9.925   9.571
   86   1HD2  LEU  12          1HD2      LEU  12  -1.938 -11.363   7.928
   87   2HD2  LEU  12          2HD2      LEU  12  -1.019 -11.542   6.434
   88   3HD2  LEU  12          3HD2      LEU  12  -1.329  -9.935   7.091
   89    H    LYS  13           H        LYS  13   4.198 -11.070   5.748
   90    HA   LYS  13           HA       LYS  13   4.848  -8.414   5.086
   91   1HB   LYS  13          2HB       LYS  13   6.598  -9.909   5.816
   92   2HB   LYS  13          1HB       LYS  13   6.303 -10.993   4.463
   93   1HG   LYS  13          2HG       LYS  13   7.031  -9.233   2.913
   94   2HG   LYS  13          1HG       LYS  13   7.367  -8.181   4.288
   95   1HD   LYS  13          2HD       LYS  13   8.652 -10.883   3.950
   96   2HD   LYS  13          1HD       LYS  13   9.350  -9.408   3.284
   97   1HE   LYS  13          2HE       LYS  13  10.392  -9.864   5.396
   98   2HE   LYS  13          1HE       LYS  13   9.367  -8.442   5.568
   99   1HZ   LYS  13          1HZ       LYS  13   7.727  -9.723   6.683
  100   2HZ   LYS  13          2HZ       LYS  13   9.208 -10.068   7.421
  101   3HZ   LYS  13          3HZ       LYS  13   8.522 -11.178   6.344
  102    H    GLU  14           H        GLU  14   4.381 -11.275   3.056
  103    HA   GLU  14           HA       GLU  14   4.623  -9.964   0.575
  104   1HB   GLU  14          2HB       GLU  14   4.781 -12.384   0.734
  105   2HB   GLU  14          1HB       GLU  14   3.136 -12.485   1.348
  106   1HG   GLU  14          2HG       GLU  14   2.281 -11.675  -0.777
  107   2HG   GLU  14          1HG       GLU  14   3.926 -11.545  -1.399
  108    H    LEU  15           H        LEU  15   2.035 -10.341   2.869
  109    HA   LEU  15           HA       LEU  15  -0.095  -9.533   1.182
  110   1HB   LEU  15          2HB       LEU  15  -0.419 -10.768   3.290
  111   2HB   LEU  15          1HB       LEU  15   0.122  -9.360   4.175
  112    HG   LEU  15           HG       LEU  15  -1.800  -8.083   3.397
  113   1HD1  LEU  15          1HD1      LEU  15  -2.775 -10.605   2.083
  114   2HD1  LEU  15          2HD1      LEU  15  -1.980  -9.294   1.213
  115   3HD1  LEU  15          3HD1      LEU  15  -3.511  -9.003   2.036
  116   1HD2  LEU  15          1HD2      LEU  15  -2.625 -10.759   4.512
  117   2HD2  LEU  15          2HD2      LEU  15  -3.533  -9.252   4.620
  118   3HD2  LEU  15          3HD2      LEU  15  -1.988  -9.413   5.455
  119    H    PHE  16           H        PHE  16   2.283  -7.832   3.085
  120    HA   PHE  16           HA       PHE  16   0.981  -5.307   3.109
  121   1HB   PHE  16          2HB       PHE  16   2.741  -5.513   4.675
  122   2HB   PHE  16          1HB       PHE  16   3.857  -6.133   3.456
  123    HD1  PHE  16           1HD      PHE  16   1.761  -3.109   4.071
  124    HD2  PHE  16           2HD      PHE  16   5.452  -4.681   2.650
  125    HE1  PHE  16           1HE      PHE  16   2.542  -0.830   3.588
  126    HE2  PHE  16           2HE      PHE  16   6.241  -2.398   2.171
  127    HZ   PHE  16           HZ       PHE  16   4.778  -0.475   2.628
  128    H    LYS  17           H        LYS  17   3.509  -6.712   1.083
  129    HA   LYS  17           HA       LYS  17   3.568  -4.456  -0.690
  130   1HB   LYS  17          2HB       LYS  17   5.070  -5.873  -2.066
  131   2HB   LYS  17          1HB       LYS  17   5.592  -5.736  -0.390
  132   1HG   LYS  17          2HG       LYS  17   4.714  -7.945   0.091
  133   2HG   LYS  17          1HG       LYS  17   4.093  -8.079  -1.556
  134   1HD   LYS  17          2HD       LYS  17   6.374  -7.940  -2.428
  135   2HD   LYS  17          1HD       LYS  17   6.998  -7.794  -0.784
  136   1HE   LYS  17          2HE       LYS  17   6.121 -10.004  -0.244
  137   2HE   LYS  17          1HE       LYS  17   5.455 -10.147  -1.870
  138   1HZ   LYS  17          1HZ       LYS  17   7.381 -11.113  -2.372
  139   2HZ   LYS  17          2HZ       LYS  17   8.134 -10.588  -0.952
  140   3HZ   LYS  17          3HZ       LYS  17   8.074  -9.570  -2.301
  141    H    MET  18           H        MET  18   1.609  -7.072  -0.186
  142    HA   MET  18           HA       MET  18   0.754  -7.664  -2.817
  143   1HB   MET  18          2HB       MET  18  -0.002  -9.332  -1.478
  144   2HB   MET  18          1HB       MET  18  -0.097  -8.298  -0.058
  145   1HG   MET  18          2HG       MET  18  -2.275  -9.147  -0.643
  146   2HG   MET  18          1HG       MET  18  -2.214  -7.401  -0.866
  147   1HE   MET  18          1HE       MET  18  -0.530  -9.945  -3.231
  148   2HE   MET  18          2HE       MET  18  -1.755 -10.243  -4.465
  149   3HE   MET  18          3HE       MET  18  -1.973 -10.879  -2.835
  150    H    ILE  19           H        ILE  19   0.055  -5.180  -0.499
  151    HA   ILE  19           HA       ILE  19  -2.287  -4.225  -1.891
  152    HB   ILE  19           HB       ILE  19  -0.705  -2.887   0.306
  153   1HG1  ILE  19          2HG1      ILE  19  -2.981  -4.841   0.307
  154   2HG1  ILE  19          1HG1      ILE  19  -1.560  -4.780   1.346
  155   1HG2  ILE  19          1HG2      ILE  19  -2.222  -1.520  -1.295
  156   2HG2  ILE  19          2HG2      ILE  19  -2.359  -1.277   0.446
  157   3HG2  ILE  19          3HG2      ILE  19  -3.545  -2.271  -0.402
  158   1HD1  ILE  19          1HD1      ILE  19  -3.981  -4.147   2.204
  159   2HD1  ILE  19          2HD1      ILE  19  -3.507  -2.564   1.595
  160   3HD1  ILE  19          3HD1      ILE  19  -2.526  -3.367   2.821
  161    H    ASP  20           H        ASP  20   0.994  -2.901  -1.294
  162    HA   ASP  20           HA       ASP  20   0.594  -0.897  -3.318
  163   1HB   ASP  20          2HB       ASP  20   3.055  -0.415  -2.754
  164   2HB   ASP  20          1HB       ASP  20   1.835  -0.070  -1.538
  165    H    THR  21           H        THR  21   0.145  -2.804  -4.741
  166    HA   THR  21           HA       THR  21   2.423  -4.158  -5.843
  167    HB   THR  21           HB       THR  21   0.068  -5.059  -5.624
  168    HG1  THR  21           1HG      THR  21   0.246  -5.830  -8.006
  169   1HG2  THR  21          1HG2      THR  21  -0.698  -2.842  -7.018
  170   2HG2  THR  21          2HG2      THR  21  -1.656  -4.307  -6.805
  171   3HG2  THR  21          3HG2      THR  21  -0.686  -4.091  -8.262
  172    H    ASP  22           H        ASP  22   1.042  -1.089  -6.377
  173    HA   ASP  22           HA       ASP  22   2.538  -0.901  -8.892
  174   1HB   ASP  22          2HB       ASP  22   0.732   0.372  -9.951
  175   2HB   ASP  22          1HB       ASP  22   0.206  -1.249  -9.512
  176    H    ASN  23           H        ASN  23   1.802   0.513  -5.872
  177    HA   ASN  23           HA       ASN  23   2.199   3.225  -6.620
  178   1HB   ASN  23          2HB       ASN  23   1.047   2.438  -4.495
  179   2HB   ASN  23          1HB       ASN  23   2.650   2.091  -3.866
  180   1HD2  ASN  23          1HD2      ASN  23   3.494   3.620  -2.680
  181   2HD2  ASN  23          2HD2      ASN  23   3.167   5.311  -2.807
  182    H    SER  24           H        SER  24   4.250   1.563  -4.278
  183    HA   SER  24           HA       SER  24   6.645   1.630  -5.752
  184   1HB   SER  24          2HB       SER  24   7.760   3.518  -4.556
  185   2HB   SER  24          1HB       SER  24   6.452   4.047  -5.617
  186    HG   SER  24           HG       SER  24   5.919   3.492  -2.915
  187    H    GLY  25           H        GLY  25   4.812   0.644  -3.302
  188   1HA   GLY  25          2HA       GLY  25   5.642  -1.188  -1.930
  189   2HA   GLY  25          1HA       GLY  25   7.114  -0.251  -1.703
  190    H    THR  26           H        THR  26   4.149   1.442  -1.731
  191    HA   THR  26           HA       THR  26   3.924   1.430   1.185
  192    HB   THR  26           HB       THR  26   3.706   3.881   1.228
  193    HG1  THR  26           1HG      THR  26   4.263   5.079  -0.574
  194   1HG2  THR  26          1HG2      THR  26   5.841   3.290   1.869
  195   2HG2  THR  26          2HG2      THR  26   6.124   4.438   0.562
  196   3HG2  THR  26          3HG2      THR  26   6.273   2.706   0.263
  197    H    ILE  27           H        ILE  27   1.888   2.005   1.944
  198    HA   ILE  27           HA       ILE  27  -0.236   1.643  -0.046
  199    HB   ILE  27           HB       ILE  27  -0.390   1.420   2.946
  200   1HG1  ILE  27          2HG1      ILE  27   0.413  -0.539   0.806
  201   2HG1  ILE  27          1HG1      ILE  27   1.204  -0.189   2.347
  202   1HG2  ILE  27          1HG2      ILE  27  -2.384   0.047   2.450
  203   2HG2  ILE  27          2HG2      ILE  27  -2.195   0.429   0.738
  204   3HG2  ILE  27          3HG2      ILE  27  -2.547   1.712   1.896
  205   1HD1  ILE  27          1HD1      ILE  27  -0.828  -1.208   3.452
  206   2HD1  ILE  27          2HD1      ILE  27   0.255  -2.305   2.593
  207   3HD1  ILE  27          3HD1      ILE  27  -1.264  -1.801   1.849
  208    H    THR  28           H        THR  28  -0.915   3.614  -0.763
  209    HA   THR  28           HA       THR  28  -1.500   5.635   1.293
  210    HB   THR  28           HB       THR  28  -1.557   7.259  -0.552
  211    HG1  THR  28           1HG      THR  28  -0.447   5.737  -2.460
  212   1HG2  THR  28          1HG2      THR  28   0.942   5.868  -1.208
  213   2HG2  THR  28          2HG2      THR  28   0.677   6.188   0.508
  214   3HG2  THR  28          3HG2      THR  28   0.667   7.519  -0.652
  215    H    PHE  29           H        PHE  29  -3.487   6.903   0.984
  216    HA   PHE  29           HA       PHE  29  -5.780   5.653   1.290
  217   1HB   PHE  29          2HB       PHE  29  -5.497   8.103   1.366
  218   2HB   PHE  29          1HB       PHE  29  -5.478   8.152  -0.395
  219    HD1  PHE  29           1HD      PHE  29  -7.532   7.731  -1.660
  220    HD2  PHE  29           2HD      PHE  29  -7.505   7.873   2.588
  221    HE1  PHE  29           1HE      PHE  29  -9.972   8.006  -1.657
  222    HE2  PHE  29           2HE      PHE  29  -9.941   8.139   2.601
  223    HZ   PHE  29           HZ       PHE  29 -11.189   8.207   0.477
  224    H    ASP  30           H        ASP  30  -4.317   6.187  -1.882
  225    HA   ASP  30           HA       ASP  30  -6.568   5.121  -3.332
  226   1HB   ASP  30          2HB       ASP  30  -5.015   6.781  -4.329
  227   2HB   ASP  30          1HB       ASP  30  -3.723   5.589  -4.268
  228    H    GLU  31           H        GLU  31  -3.409   3.902  -2.279
  229    HA   GLU  31           HA       GLU  31  -3.735   1.330  -3.497
  230   1HB   GLU  31          2HB       GLU  31  -1.568   2.623  -2.759
  231   2HB   GLU  31          1HB       GLU  31  -1.870   1.756  -1.270
  232   1HG   GLU  31          2HG       GLU  31  -0.385   0.456  -2.559
  233   2HG   GLU  31          1HG       GLU  31  -1.944  -0.355  -2.529
  234    H    LEU  32           H        LEU  32  -4.412   2.741  -0.405
  235    HA   LEU  32           HA       LEU  32  -4.534   0.731   1.348
  236   1HB   LEU  32          2HB       LEU  32  -5.352   3.205   1.487
  237   2HB   LEU  32          1HB       LEU  32  -6.915   2.507   1.108
  238    HG   LEU  32           HG       LEU  32  -6.521   2.861   3.550
  239   1HD1  LEU  32          1HD1      LEU  32  -8.002   1.235   3.853
  240   2HD1  LEU  32          2HD1      LEU  32  -6.746   0.012   3.653
  241   3HD1  LEU  32          3HD1      LEU  32  -7.617   0.620   2.246
  242   1HD2  LEU  32          1HD2      LEU  32  -4.586   2.278   4.448
  243   2HD2  LEU  32          2HD2      LEU  32  -4.080   1.523   2.937
  244   3HD2  LEU  32          3HD2      LEU  32  -4.970   0.586   4.137
  245    H    LYS  33           H        LYS  33  -6.966   1.579  -1.003
  246    HA   LYS  33           HA       LYS  33  -8.580  -0.784  -0.519
  247   1HB   LYS  33          2HB       LYS  33  -9.822   0.231  -2.571
  248   2HB   LYS  33          1HB       LYS  33  -9.928   1.025  -1.006
  249   1HG   LYS  33          2HG       LYS  33  -8.405   2.710  -1.650
  250   2HG   LYS  33          1HG       LYS  33  -7.916   1.819  -3.089
  251   1HD   LYS  33          2HD       LYS  33  -9.547   3.822  -3.319
  252   2HD   LYS  33          1HD       LYS  33  -9.855   2.347  -4.235
  253   1HE   LYS  33          2HE       LYS  33 -11.471   1.626  -2.598
  254   2HE   LYS  33          1HE       LYS  33 -11.134   3.029  -1.583
  255   1HZ   LYS  33          1HZ       LYS  33 -13.061   2.864  -3.504
  256   2HZ   LYS  33          2HZ       LYS  33 -11.838   3.751  -4.265
  257   3HZ   LYS  33          3HZ       LYS  33 -12.487   4.291  -2.800
  258    H    ASP  34           H        ASP  34  -6.238   0.350  -2.855
  259    HA   ASP  34           HA       ASP  34  -6.706  -1.203  -5.047
  260   1HB   ASP  34          2HB       ASP  34  -4.869   0.446  -4.837
  261   2HB   ASP  34          1HB       ASP  34  -3.990  -0.699  -3.829
  262    H    GLY  35           H        GLY  35  -4.974  -2.205  -2.109
  263   1HA   GLY  35          2HA       GLY  35  -4.301  -4.791  -2.993
  264   2HA   GLY  35          1HA       GLY  35  -4.414  -4.286  -1.316
  265    H    LEU  36           H        LEU  36  -7.188  -3.583  -1.361
  266    HA   LEU  36           HA       LEU  36  -8.299  -6.157  -0.882
  267   1HB   LEU  36          2HB       LEU  36  -9.436  -3.389  -0.857
  268   2HB   LEU  36          1HB       LEU  36 -10.447  -4.792  -0.589
  269    HG   LEU  36           HG       LEU  36  -9.812  -3.786   1.524
  270   1HD1  LEU  36          1HD1      LEU  36 -10.000  -5.893   2.188
  271   2HD1  LEU  36          2HD1      LEU  36  -8.237  -5.946   2.176
  272   3HD1  LEU  36          3HD1      LEU  36  -9.146  -6.501   0.770
  273   1HD2  LEU  36          1HD2      LEU  36  -6.955  -4.354   0.749
  274   2HD2  LEU  36          2HD2      LEU  36  -7.518  -3.671   2.273
  275   3HD2  LEU  36          3HD2      LEU  36  -7.703  -2.756   0.776
  276    H    LYS  37           H        LYS  37  -9.254  -3.608  -3.202
  277    HA   LYS  37           HA       LYS  37 -11.129  -5.147  -4.600
  278   1HB   LYS  37          2HB       LYS  37  -9.417  -2.831  -5.488
  279   2HB   LYS  37          1HB       LYS  37 -10.622  -3.569  -6.529
  280   1HG   LYS  37          2HG       LYS  37 -11.643  -1.704  -5.565
  281   2HG   LYS  37          1HG       LYS  37 -12.272  -3.129  -4.734
  282   1HD   LYS  37          2HD       LYS  37 -10.948  -2.761  -2.843
  283   2HD   LYS  37          1HD       LYS  37  -9.935  -1.591  -3.699
  284   1HE   LYS  37          2HE       LYS  37 -12.835  -1.263  -2.916
  285   2HE   LYS  37          1HE       LYS  37 -11.453  -0.449  -2.184
  286   1HZ   LYS  37          1HZ       LYS  37 -11.056   0.740  -4.193
  287   2HZ   LYS  37          2HZ       LYS  37 -12.698   0.915  -3.823
  288   3HZ   LYS  37          3HZ       LYS  37 -12.216  -0.159  -5.038
  289    H    ARG  38           H        ARG  38  -7.689  -5.046  -4.701
  290    HA   ARG  38           HA       ARG  38  -7.316  -6.048  -7.221
  291   1HB   ARG  38          2HB       ARG  38  -5.484  -5.158  -5.867
  292   2HB   ARG  38          1HB       ARG  38  -5.626  -6.513  -4.758
  293   1HG   ARG  38          2HG       ARG  38  -4.940  -8.045  -6.527
  294   2HG   ARG  38          1HG       ARG  38  -4.819  -6.691  -7.654
  295   1HD   ARG  38          2HD       ARG  38  -3.097  -5.674  -6.242
  296   2HD   ARG  38          1HD       ARG  38  -3.218  -7.027  -5.118
  297    HE   ARG  38           HE       ARG  38  -1.686  -6.949  -7.478
  298   1HH1  ARG  38          1HH1      ARG  38  -3.769  -9.090  -5.682
  299   2HH1  ARG  38          2HH1      ARG  38  -3.007 -10.529  -6.270
  300   1HH2  ARG  38          1HH2      ARG  38  -0.680  -8.841  -8.254
  301   2HH2  ARG  38          2HH2      ARG  38  -1.253 -10.388  -7.728
  302    H    VAL  39           H        VAL  39  -7.628  -7.779  -4.130
  303    HA   VAL  39           HA       VAL  39  -7.551 -10.369  -5.345
  304    HB   VAL  39           HB       VAL  39  -7.842 -11.250  -3.175
  305   1HG1  VAL  39          1HG1      VAL  39  -6.011 -10.401  -2.110
  306   2HG1  VAL  39          2HG1      VAL  39  -6.506  -8.725  -2.361
  307   3HG1  VAL  39          3HG1      VAL  39  -5.801  -9.647  -3.691
  308   1HG2  VAL  39          1HG2      VAL  39  -9.385 -10.453  -1.791
  309   2HG2  VAL  39          2HG2      VAL  39  -9.587  -9.031  -2.814
  310   3HG2  VAL  39          3HG2      VAL  39  -8.395  -9.020  -1.515
  311    H    GLY  40           H        GLY  40  -9.963  -8.002  -4.961
  312   1HA   GLY  40          2HA       GLY  40 -12.017  -8.526  -6.263
  313   2HA   GLY  40          1HA       GLY  40 -12.064 -10.040  -5.375
  314    H    SER  41           H        SER  41 -11.139  -8.406  -2.927
  315    HA   SER  41           HA       SER  41 -13.593  -8.159  -1.668
  316   1HB   SER  41          2HB       SER  41 -10.992  -6.737  -1.050
  317   2HB   SER  41          1HB       SER  41 -12.349  -6.909   0.053
  318    HG   SER  41           HG       SER  41 -12.059  -9.202  -0.133
  319    H    GLU  42           H        GLU  42 -14.793  -6.278  -0.981
  320    HA   GLU  42           HA       GLU  42 -14.330  -3.893  -2.630
  321   1HB   GLU  42          2HB       GLU  42 -16.744  -3.674  -3.021
  322   2HB   GLU  42          1HB       GLU  42 -16.096  -5.154  -3.710
  323   1HG   GLU  42          2HG       GLU  42 -17.595  -4.964  -1.105
  324   2HG   GLU  42          1HG       GLU  42 -18.286  -5.468  -2.645
  325    H    LEU  43           H        LEU  43 -13.713  -2.455  -1.181
  326    HA   LEU  43           HA       LEU  43 -15.345  -2.030   1.210
  327   1HB   LEU  43          2HB       LEU  43 -13.310  -1.134   2.249
  328   2HB   LEU  43          1HB       LEU  43 -13.149  -2.799   1.732
  329    HG   LEU  43           HG       LEU  43 -11.807  -2.142  -0.175
  330   1HD1  LEU  43          1HD1      LEU  43 -12.569  -0.039  -0.830
  331   2HD1  LEU  43          2HD1      LEU  43 -10.962   0.269  -0.173
  332   3HD1  LEU  43          3HD1      LEU  43 -12.394   0.631   0.791
  333   1HD2  LEU  43          1HD2      LEU  43 -10.603  -2.642   1.813
  334   2HD2  LEU  43          2HD2      LEU  43 -10.923  -1.041   2.482
  335   3HD2  LEU  43          3HD2      LEU  43  -9.856  -1.218   1.089
  336    H    MET  44           H        MET  44 -15.225   0.328   2.006
  337    HA   MET  44           HA       MET  44 -15.476   2.098  -0.326
  338   1HB   MET  44          2HB       MET  44 -17.010   3.448   1.040
  339   2HB   MET  44          1HB       MET  44 -17.578   1.797   0.864
  340   1HG   MET  44          2HG       MET  44 -16.751   1.269   3.099
  341   2HG   MET  44          1HG       MET  44 -16.189   2.931   3.278
  342   1HE   MET  44          1HE       MET  44 -18.565   3.430   5.714
  343   2HE   MET  44          2HE       MET  44 -17.359   2.185   5.390
  344   3HE   MET  44          3HE       MET  44 -19.063   1.750   5.509
  345    H    GLU  45           H        GLU  45 -15.000   4.436   0.154
  346    HA   GLU  45           HA       GLU  45 -12.367   4.796   0.874
  347   1HB   GLU  45          2HB       GLU  45 -14.663   6.725   0.755
  348   2HB   GLU  45          1HB       GLU  45 -13.055   7.253   1.233
  349   1HG   GLU  45          2HG       GLU  45 -13.224   7.694  -1.067
  350   2HG   GLU  45          1HG       GLU  45 -12.211   6.256  -0.917
  351    H    SER  46           H        SER  46 -15.181   5.649   3.018
  352    HA   SER  46           HA       SER  46 -13.763   6.513   5.154
  353   1HB   SER  46          2HB       SER  46 -16.186   6.572   5.088
  354   2HB   SER  46          1HB       SER  46 -16.256   4.811   5.186
  355    HG   SER  46           HG       SER  46 -15.727   6.686   7.159
  356    H    GLU  47           H        GLU  47 -13.898   3.223   4.004
  357    HA   GLU  47           HA       GLU  47 -13.087   2.022   6.469
  358   1HB   GLU  47          2HB       GLU  47 -13.000   1.058   3.605
  359   2HB   GLU  47          1HB       GLU  47 -12.456   0.082   4.963
  360   1HG   GLU  47          2HG       GLU  47 -14.706   0.260   5.950
  361   2HG   GLU  47          1HG       GLU  47 -15.230   1.151   4.524
  362    H    ILE  48           H        ILE  48 -11.533   3.375   3.667
  363    HA   ILE  48           HA       ILE  48  -8.870   2.603   4.215
  364    HB   ILE  48           HB       ILE  48 -10.098   4.814   2.568
  365   1HG1  ILE  48          2HG1      ILE  48  -9.043   3.483   0.731
  366   2HG1  ILE  48          1HG1      ILE  48  -8.602   2.287   1.942
  367   1HG2  ILE  48          1HG2      ILE  48  -8.034   5.749   3.337
  368   2HG2  ILE  48          2HG2      ILE  48  -7.794   5.211   1.675
  369   3HG2  ILE  48          3HG2      ILE  48  -7.168   4.248   3.013
  370   1HD1  ILE  48          1HD1      ILE  48 -10.573   1.580   0.804
  371   2HD1  ILE  48          2HD1      ILE  48 -11.374   3.107   1.159
  372   3HD1  ILE  48          3HD1      ILE  48 -10.983   1.992   2.467
  373    H    LYS  49           H        LYS  49 -10.460   5.757   4.558
  374    HA   LYS  49           HA       LYS  49  -8.463   7.075   5.945
  375   1HB   LYS  49          2HB       LYS  49 -10.460   8.145   4.955
  376   2HB   LYS  49          1HB       LYS  49 -11.452   7.429   6.218
  377   1HG   LYS  49          2HG       LYS  49 -10.090   8.681   7.890
  378   2HG   LYS  49          1HG       LYS  49  -9.299   9.499   6.541
  379   1HD   LYS  49          2HD       LYS  49 -12.255   9.529   7.148
  380   2HD   LYS  49          1HD       LYS  49 -11.122  10.852   7.436
  381   1HE   LYS  49          2HE       LYS  49 -11.898   9.676   4.769
  382   2HE   LYS  49          1HE       LYS  49 -12.335  11.266   5.392
  383   1HZ   LYS  49          1HZ       LYS  49  -9.574  10.354   4.780
  384   2HZ   LYS  49          2HZ       LYS  49 -10.002  11.885   5.359
  385   3HZ   LYS  49          3HZ       LYS  49 -10.503  11.394   3.820
  386    H    ASP  50           H        ASP  50 -10.889   4.831   7.034
  387    HA   ASP  50           HA       ASP  50 -10.608   5.365   9.824
  388   1HB   ASP  50          2HB       ASP  50 -12.614   4.277   8.917
  389   2HB   ASP  50          1HB       ASP  50 -11.645   2.893   8.418
  390    H    LEU  51           H        LEU  51  -9.274   2.942   7.626
  391    HA   LEU  51           HA       LEU  51  -7.778   1.549   9.579
  392   1HB   LEU  51          2HB       LEU  51  -8.361   0.619   7.370
  393   2HB   LEU  51          1HB       LEU  51  -7.306   1.794   6.606
  394    HG   LEU  51           HG       LEU  51  -5.406   0.781   7.920
  395   1HD1  LEU  51          1HD1      LEU  51  -5.720  -1.493   8.756
  396   2HD1  LEU  51          2HD1      LEU  51  -7.442  -1.396   8.387
  397   3HD1  LEU  51          3HD1      LEU  51  -6.745  -0.348   9.620
  398   1HD2  LEU  51          1HD2      LEU  51  -6.863  -0.384   5.646
  399   2HD2  LEU  51          2HD2      LEU  51  -5.704  -1.460   6.428
  400   3HD2  LEU  51          3HD2      LEU  51  -5.172   0.095   5.788
  401    H    MET  52           H        MET  52  -7.355   4.585   8.094
  402    HA   MET  52           HA       MET  52  -4.483   4.652   8.370
  403   1HB   MET  52          2HB       MET  52  -6.518   6.705   7.559
  404   2HB   MET  52          1HB       MET  52  -4.807   7.058   7.689
  405   1HG   MET  52          2HG       MET  52  -6.049   5.014   5.869
  406   2HG   MET  52          1HG       MET  52  -5.463   6.604   5.393
  407   1HE   MET  52          1HE       MET  52  -3.233   3.796   3.876
  408   2HE   MET  52          2HE       MET  52  -3.218   5.524   3.520
  409   3HE   MET  52          3HE       MET  52  -4.752   4.681   3.739
  410    H    ASP  53           H        ASP  53  -7.100   6.658   9.736
  411    HA   ASP  53           HA       ASP  53  -5.334   7.710  11.733
  412   1HB   ASP  53          2HB       ASP  53  -7.179   9.013  12.494
  413   2HB   ASP  53          1HB       ASP  53  -7.309   8.941  10.740
  414    H    ALA  54           H        ALA  54  -7.907   5.288  11.730
  415    HA   ALA  54           HA       ALA  54  -7.732   4.915  14.577
  416   1HB   ALA  54          1HB       ALA  54  -9.529   4.137  12.471
  417   2HB   ALA  54          2HB       ALA  54  -9.808   4.244  14.209
  418   3HB   ALA  54          3HB       ALA  54  -9.145   2.766  13.512
  419    H    ALA  55           H        ALA  55  -6.083   3.557  11.835
  420    HA   ALA  55           HA       ALA  55  -5.015   1.467  13.622
  421   1HB   ALA  55          1HB       ALA  55  -5.964   1.235  10.812
  422   2HB   ALA  55          2HB       ALA  55  -6.263   0.181  12.195
  423   3HB   ALA  55          3HB       ALA  55  -4.689   0.166  11.396
  424    H    ASP  56           H        ASP  56  -4.249   3.432  10.728
  425    HA   ASP  56           HA       ASP  56  -1.575   2.614  10.552
  426   1HB   ASP  56          2HB       ASP  56  -2.842   3.924   8.799
  427   2HB   ASP  56          1HB       ASP  56  -2.581   5.358   9.790
  428    H    ILE  57           H        ILE  57  -0.241   2.645  12.174
  429    HA   ILE  57           HA       ILE  57  -0.280   4.117  14.489
  430    HB   ILE  57           HB       ILE  57   2.337   3.405  13.195
  431   1HG1  ILE  57          2HG1      ILE  57   0.396   1.520  14.533
  432   2HG1  ILE  57          1HG1      ILE  57   0.834   1.505  12.833
  433   1HG2  ILE  57          1HG2      ILE  57   1.335   3.427  16.037
  434   2HG2  ILE  57          2HG2      ILE  57   2.504   4.528  15.310
  435   3HG2  ILE  57          3HG2      ILE  57   2.919   2.830  15.543
  436   1HD1  ILE  57          1HD1      ILE  57   2.401   0.032  13.348
  437   2HD1  ILE  57          2HD1      ILE  57   2.142   0.271  15.075
  438   3HD1  ILE  57          3HD1      ILE  57   3.251   1.322  14.196
  439    H    ASP  58           H        ASP  58   0.781   5.106  11.359
  440    HA   ASP  58           HA       ASP  58   1.588   7.714  12.470
  441   1HB   ASP  58          2HB       ASP  58   2.939   6.026  10.387
  442   2HB   ASP  58          1HB       ASP  58   3.252   7.756  10.517
  443    H    LYS  59           H        LYS  59  -1.002   7.225  11.543
  444    HA   LYS  59           HA       LYS  59  -1.848   7.430   9.110
  445   1HB   LYS  59          2HB       LYS  59  -3.170   7.799  11.202
  446   2HB   LYS  59          1HB       LYS  59  -2.735   9.498  11.104
  447   1HG   LYS  59          2HG       LYS  59  -4.218   8.003   8.949
  448   2HG   LYS  59          1HG       LYS  59  -4.999   8.941  10.220
  449   1HD   LYS  59          2HD       LYS  59  -3.840  10.954   9.432
  450   2HD   LYS  59          1HD       LYS  59  -3.072  10.007   8.156
  451   1HE   LYS  59          2HE       LYS  59  -4.993  11.221   7.286
  452   2HE   LYS  59          1HE       LYS  59  -5.280   9.482   7.230
  453   1HZ   LYS  59          1HZ       LYS  59  -6.913  11.372   8.356
  454   2HZ   LYS  59          2HZ       LYS  59  -6.183  10.618   9.682
  455   3HZ   LYS  59          3HZ       LYS  59  -7.036   9.696   8.550
  456    H    SER  60           H        SER  60  -0.455   8.164   7.622
  457    HA   SER  60           HA       SER  60  -0.248  11.083   7.339
  458   1HB   SER  60          2HB       SER  60   1.967  10.788   6.292
  459   2HB   SER  60          1HB       SER  60   1.971  10.185   7.949
  460    HG   SER  60           HG       SER  60   2.891   8.573   6.840
  461    H    GLY  61           H        GLY  61  -1.822   8.582   6.357
  462   1HA   GLY  61          2HA       GLY  61  -3.140   8.283   4.462
  463   2HA   GLY  61          1HA       GLY  61  -2.238   9.567   3.668
  464    H    THR  62           H        THR  62  -0.359   7.145   5.164
  465    HA   THR  62           HA       THR  62  -0.164   5.436   2.846
  466    HB   THR  62           HB       THR  62   2.210   7.060   3.786
  467    HG1  THR  62           1HG      THR  62   2.042   8.052   1.761
  468   1HG2  THR  62          1HG2      THR  62   2.922   4.897   2.994
  469   2HG2  THR  62          2HG2      THR  62   3.357   6.149   1.831
  470   3HG2  THR  62          3HG2      THR  62   1.973   5.100   1.521
  471    H    ILE  63           H        ILE  63   0.176   3.382   3.562
  472    HA   ILE  63           HA       ILE  63   1.180   3.062   6.283
  473    HB   ILE  63           HB       ILE  63  -0.461   1.161   4.611
  474   1HG1  ILE  63          2HG1      ILE  63  -1.211   2.837   7.019
  475   2HG1  ILE  63          1HG1      ILE  63  -1.717   3.143   5.361
  476   1HG2  ILE  63          1HG2      ILE  63   1.242   0.538   6.682
  477   2HG2  ILE  63          2HG2      ILE  63  -0.114  -0.442   6.125
  478   3HG2  ILE  63          3HG2      ILE  63  -0.327   0.672   7.475
  479   1HD1  ILE  63          1HD1      ILE  63  -3.531   1.963   5.838
  480   2HD1  ILE  63          2HD1      ILE  63  -2.834   1.365   7.345
  481   3HD1  ILE  63          3HD1      ILE  63  -2.499   0.533   5.826
  482    H    ASP  64           H        ASP  64   2.983   1.963   6.687
  483    HA   ASP  64           HA       ASP  64   4.373   0.739   4.419
  484   1HB   ASP  64          2HB       ASP  64   5.468   1.810   7.027
  485   2HB   ASP  64          1HB       ASP  64   6.438   1.026   5.785
  486    H    TYR  65           H        TYR  65   5.872  -1.117   5.092
  487    HA   TYR  65           HA       TYR  65   4.551  -3.358   5.679
  488   1HB   TYR  65          2HB       TYR  65   6.889  -3.388   5.037
  489   2HB   TYR  65          1HB       TYR  65   7.358  -2.703   6.590
  490    HD1  TYR  65           1HD      TYR  65   5.114  -5.534   5.613
  491    HD2  TYR  65           2HD      TYR  65   8.515  -4.261   7.831
  492    HE1  TYR  65           1HE      TYR  65   5.343  -7.793   6.546
  493    HE2  TYR  65           2HE      TYR  65   8.755  -6.520   8.769
  494    HH   TYR  65           HH       TYR  65   7.729  -8.523   9.036
  495    H    GLY  66           H        GLY  66   6.047  -1.313   8.191
  496   1HA   GLY  66          2HA       GLY  66   5.243  -2.941  10.350
  497   2HA   GLY  66          1HA       GLY  66   5.727  -1.257  10.468
  498    H    GLU  67           H        GLU  67   3.957   0.267   9.480
  499    HA   GLU  67           HA       GLU  67   1.765   0.288  11.134
  500   1HB   GLU  67          2HB       GLU  67   1.847   1.425   8.335
  501   2HB   GLU  67          1HB       GLU  67   0.853   1.981   9.674
  502   1HG   GLU  67          2HG       GLU  67   2.708   2.852  10.831
  503   2HG   GLU  67          1HG       GLU  67   3.850   2.005   9.793
  504    H    PHE  68           H        PHE  68   2.252  -1.491   8.193
  505    HA   PHE  68           HA       PHE  68  -0.393  -2.041   7.452
  506   1HB   PHE  68          2HB       PHE  68   1.581  -2.540   6.052
  507   2HB   PHE  68          1HB       PHE  68   2.062  -3.780   7.186
  508    HD1  PHE  68           1HD      PHE  68   1.501  -5.949   6.683
  509    HD2  PHE  68           2HD      PHE  68  -0.891  -2.782   5.159
  510    HE1  PHE  68           1HE      PHE  68   0.141  -7.582   5.448
  511    HE2  PHE  68           2HE      PHE  68  -2.260  -4.410   3.923
  512    HZ   PHE  68           HZ       PHE  68  -1.743  -6.810   4.063
  513    H    ILE  69           H        ILE  69   1.902  -4.122   9.128
  514    HA   ILE  69           HA       ILE  69   0.171  -6.147   9.829
  515    HB   ILE  69           HB       ILE  69   2.456  -5.352  11.612
  516   1HG1  ILE  69          2HG1      ILE  69   3.301  -5.174   9.313
  517   2HG1  ILE  69          1HG1      ILE  69   3.957  -6.606  10.095
  518   1HG2  ILE  69          1HG2      ILE  69   1.045  -7.866  10.839
  519   2HG2  ILE  69          2HG2      ILE  69   1.345  -7.210  12.449
  520   3HG2  ILE  69          3HG2      ILE  69   2.670  -7.913  11.520
  521   1HD1  ILE  69          1HD1      ILE  69   2.474  -8.028   8.886
  522   2HD1  ILE  69          2HD1      ILE  69   3.266  -6.947   7.739
  523   3HD1  ILE  69          3HD1      ILE  69   1.600  -6.643   8.231
  524    H    ALA  70           H        ALA  70   1.151  -3.351  11.830
  525    HA   ALA  70           HA       ALA  70  -0.431  -4.020  14.059
  526   1HB   ALA  70          1HB       ALA  70   1.135  -1.735  13.175
  527   2HB   ALA  70          2HB       ALA  70   0.905  -2.393  14.795
  528   3HB   ALA  70          3HB       ALA  70  -0.279  -1.273  14.122
  529    H    ALA  71           H        ALA  71  -1.332  -2.988  11.003
  530    HA   ALA  71           HA       ALA  71  -3.827  -1.743  11.889
  531   1HB   ALA  71          1HB       ALA  71  -3.656  -2.012   9.040
  532   2HB   ALA  71          2HB       ALA  71  -2.155  -1.343   9.674
  533   3HB   ALA  71          3HB       ALA  71  -3.690  -0.550  10.024
  534    H    THR  72           H        THR  72  -2.829  -4.352   9.684
  535    HA   THR  72           HA       THR  72  -5.389  -5.357   9.200
  536    HB   THR  72           HB       THR  72  -4.250  -7.382   8.400
  537    HG1  THR  72           1HG      THR  72  -2.611  -7.328  10.095
  538   1HG2  THR  72          1HG2      THR  72  -3.487  -6.414   6.545
  539   2HG2  THR  72          2HG2      THR  72  -2.325  -5.419   7.425
  540   3HG2  THR  72          3HG2      THR  72  -4.008  -4.907   7.299
  541    H    VAL  73           H        VAL  73  -2.952  -6.435  11.577
  542    HA   VAL  73           HA       VAL  73  -4.268  -8.637  12.584
  543    HB   VAL  73           HB       VAL  73  -2.616  -6.679  14.180
  544   1HG1  VAL  73          1HG1      VAL  73  -4.157  -8.645  15.208
  545   2HG1  VAL  73          2HG1      VAL  73  -2.631  -8.122  15.923
  546   3HG1  VAL  73          3HG1      VAL  73  -2.675  -9.544  14.880
  547   1HG2  VAL  73          1HG2      VAL  73  -0.739  -7.632  13.366
  548   2HG2  VAL  73          2HG2      VAL  73  -1.781  -8.047  12.004
  549   3HG2  VAL  73          3HG2      VAL  73  -1.468  -9.235  13.269
  550    H    HIS  74           H        HIS  74  -4.973  -5.271  13.162
  551    HA   HIS  74           HA       HIS  74  -6.645  -5.706  15.440
  552   1HB   HIS  74          2HB       HIS  74  -6.420  -3.371  13.531
  553   2HB   HIS  74          1HB       HIS  74  -7.462  -3.376  14.950
  554    HD1  HIS  74           1HD      HIS  74  -5.665  -1.205  15.247
  555    HD2  HIS  74           2HD      HIS  74  -4.339  -5.055  16.081
  556    HE1  HIS  74           1HE      HIS  74  -3.655  -0.919  16.730
  557    HE2  HIS  74           2HE      HIS  74  -2.918  -3.263  17.287
  558    H    LEU  75           H        LEU  75  -7.109  -5.391  11.985
  559    HA   LEU  75           HA       LEU  75  -9.973  -5.870  12.224
  560   1HB   LEU  75          2HB       LEU  75  -8.179  -5.322   9.857
  561   2HB   LEU  75          1HB       LEU  75  -9.880  -5.703   9.701
  562    HG   LEU  75           HG       LEU  75 -10.386  -3.675  11.094
  563   1HD1  LEU  75          1HD1      LEU  75  -8.621  -2.928  12.266
  564   2HD1  LEU  75          2HD1      LEU  75  -8.266  -2.034  10.787
  565   3HD1  LEU  75          3HD1      LEU  75  -7.449  -3.562  11.112
  566   1HD2  LEU  75          1HD2      LEU  75 -10.465  -2.328   9.252
  567   2HD2  LEU  75          2HD2      LEU  75 -10.170  -3.883   8.475
  568   3HD2  LEU  75          3HD2      LEU  75  -8.836  -2.757   8.729
  569    H    ASN  76           H        ASN  76  -7.351  -7.677  12.488
  570    HA   ASN  76           HA       ASN  76  -8.206  -9.878  10.786
  571   1HB   ASN  76          2HB       ASN  76  -5.821  -9.349  10.802
  572   2HB   ASN  76          1HB       ASN  76  -5.766  -9.585  12.546
  573   1HD2  ASN  76          1HD2      ASN  76  -4.936 -11.437  13.127
  574   2HD2  ASN  76          2HD2      ASN  76  -5.033 -12.926  12.253
  575    H    LYS  77           H        LYS  77 -10.174 -10.105  12.061
  576    HA   LYS  77           HA       LYS  77  -9.767 -12.027  14.213
  577   1HB   LYS  77          2HB       LYS  77 -11.529  -9.578  14.461
  578   2HB   LYS  77          1HB       LYS  77 -11.564 -10.941  15.571
  579   1HG   LYS  77          2HG       LYS  77  -9.200  -9.140  15.073
  580   2HG   LYS  77          1HG       LYS  77 -10.275  -9.079  16.470
  581   1HD   LYS  77          2HD       LYS  77  -8.536 -11.420  15.690
  582   2HD   LYS  77          1HD       LYS  77  -8.190 -10.267  16.981
  583   1HE   LYS  77          2HE       LYS  77 -10.215 -10.960  18.153
  584   2HE   LYS  77          1HE       LYS  77 -10.592 -12.088  16.852
  585   1HZ   LYS  77          1HZ       LYS  77  -8.644 -12.314  18.994
  586   2HZ   LYS  77          2HZ       LYS  77  -8.138 -12.879  17.482
  587   3HZ   LYS  77          3HZ       LYS  77  -9.528 -13.519  18.201
  588    H    LEU  78           H        LEU  78 -11.942 -10.364  12.012
  589    HA   LEU  78           HA       LEU  78 -13.474 -12.857  11.694
  590   1HB   LEU  78          2HB       LEU  78 -14.507 -10.021  11.710
  591   2HB   LEU  78          1HB       LEU  78 -15.436 -11.377  11.107
  592    HG   LEU  78           HG       LEU  78 -16.198 -10.904  13.310
  593   1HD1  LEU  78          1HD1      LEU  78 -15.153 -13.379  12.577
  594   2HD1  LEU  78          2HD1      LEU  78 -16.354 -13.050  13.827
  595   3HD1  LEU  78          3HD1      LEU  78 -14.642 -13.134  14.248
  596   1HD2  LEU  78          1HD2      LEU  78 -14.866  -9.892  14.763
  597   2HD2  LEU  78          2HD2      LEU  78 -13.440 -10.287  13.802
  598   3HD2  LEU  78          3HD2      LEU  78 -14.034 -11.426  15.012
  599    H    GLU  79           H        GLU  79 -12.808 -13.646   9.803
  600    HA   GLU  79           HA       GLU  79 -11.562 -12.436   7.717
  601   1HB   GLU  79          2HB       GLU  79 -11.885 -14.857   7.885
  602   2HB   GLU  79          1HB       GLU  79 -13.594 -14.666   7.517
  603   1HG   GLU  79          2HG       GLU  79 -13.013 -13.791   5.307
  604   2HG   GLU  79          1HG       GLU  79 -11.303 -14.007   5.678
  605    H    ARG  80           H        ARG  80 -15.016 -12.441   8.357
  606    HA   ARG  80           HA       ARG  80 -15.520 -10.969   5.880
  607   1HB   ARG  80          2HB       ARG  80 -17.034 -12.820   6.405
  608   2HB   ARG  80          1HB       ARG  80 -17.441 -12.068   7.941
  609   1HG   ARG  80          2HG       ARG  80 -18.512 -10.232   6.822
  610   2HG   ARG  80          1HG       ARG  80 -17.979 -10.832   5.249
  611   1HD   ARG  80          2HD       ARG  80 -20.329 -11.379   5.686
  612   2HD   ARG  80          1HD       ARG  80 -19.336 -12.826   5.522
  613    HE   ARG  80           HE       ARG  80 -19.519 -12.109   8.240
  614   1HH1  ARG  80          1HH1      ARG  80 -21.447 -13.433   5.654
  615   2HH1  ARG  80          2HH1      ARG  80 -22.488 -14.322   6.714
  616   1HH2  ARG  80          1HH2      ARG  80 -20.887 -13.277   9.640
  617   2HH2  ARG  80          2HH2      ARG  80 -22.169 -14.234   8.979
  618    H    GLU  81           H        GLU  81 -14.942  -8.892   6.118
  619    HA   GLU  81           HA       GLU  81 -15.747  -7.465   8.553
  620   1HB   GLU  81          2HB       GLU  81 -14.169  -5.718   7.810
  621   2HB   GLU  81          1HB       GLU  81 -13.390  -7.282   8.002
  622   1HG   GLU  81          2HG       GLU  81 -13.496  -7.626   5.581
  623   2HG   GLU  81          1HG       GLU  81 -14.258  -6.048   5.398
  624    H    GLU  82           H        GLU  82 -17.656  -8.159   6.472
  625    HA   GLU  82           HA       GLU  82 -18.195  -5.824   4.910
  626   1HB   GLU  82          2HB       GLU  82 -18.926  -8.030   4.157
  627   2HB   GLU  82          1HB       GLU  82 -19.947  -8.197   5.579
  628   1HG   GLU  82          2HG       GLU  82 -21.299  -6.303   4.823
  629   2HG   GLU  82          1HG       GLU  82 -20.280  -6.153   3.392
  630    H    ASN  83           H        ASN  83 -18.424  -4.036   6.206
  631    HA   ASN  83           HA       ASN  83 -20.959  -3.763   7.528
  632   1HB   ASN  83          2HB       ASN  83 -19.957  -3.012   9.703
  633   2HB   ASN  83          1HB       ASN  83 -19.792  -4.734   9.379
  634   1HD2  ASN  83          1HD2      ASN  83 -17.884  -5.552   9.796
  635   2HD2  ASN  83          2HD2      ASN  83 -16.381  -4.700   9.788
  636    H    LEU  84           H        LEU  84 -21.710  -1.819   7.142
  637    HA   LEU  84           HA       LEU  84 -20.073   0.185   5.917
  638   1HB   LEU  84          2HB       LEU  84 -22.075   1.444   5.620
  639   2HB   LEU  84          1HB       LEU  84 -22.442  -0.231   5.281
  640    HG   LEU  84           HG       LEU  84 -24.308   0.609   6.436
  641   1HD1  LEU  84          1HD1      LEU  84 -22.574  -0.899   8.369
  642   2HD1  LEU  84          2HD1      LEU  84 -23.784  -1.549   7.263
  643   3HD1  LEU  84          3HD1      LEU  84 -24.284  -0.559   8.635
  644   1HD2  LEU  84          1HD2      LEU  84 -24.316   2.248   7.948
  645   2HD2  LEU  84          2HD2      LEU  84 -22.635   2.490   7.473
  646   3HD2  LEU  84          3HD2      LEU  84 -23.019   1.517   8.894
  647    H    VAL  85           H        VAL  85 -20.914  -0.597   9.094
  648    HA   VAL  85           HA       VAL  85 -21.133   1.736  10.478
  649    HB   VAL  85           HB       VAL  85 -20.195   0.620  12.410
  650   1HG1  VAL  85          1HG1      VAL  85 -21.958  -0.747  12.627
  651   2HG1  VAL  85          2HG1      VAL  85 -21.517  -1.702  11.212
  652   3HG1  VAL  85          3HG1      VAL  85 -22.391  -0.182  11.013
  653   1HG2  VAL  85          1HG2      VAL  85 -18.291  -0.406  11.006
  654   2HG2  VAL  85          2HG2      VAL  85 -19.424  -1.726  10.710
  655   3HG2  VAL  85          3HG2      VAL  85 -18.934  -1.336  12.359
  656    H    SER  86           H        SER  86 -18.363   0.703   8.730
  657    HA   SER  86           HA       SER  86 -16.144   1.587   9.910
  658   1HB   SER  86          2HB       SER  86 -16.955   2.322   7.090
  659   2HB   SER  86          1HB       SER  86 -15.307   2.357   7.715
  660    HG   SER  86           HG       SER  86 -16.991   0.118   7.327
  661    H    ALA  87           H        ALA  87 -18.061   3.938   7.978
  662    HA   ALA  87           HA       ALA  87 -16.758   6.158   9.244
  663   1HB   ALA  87          1HB       ALA  87 -18.312   5.825   6.949
  664   2HB   ALA  87          2HB       ALA  87 -17.608   7.326   7.553
  665   3HB   ALA  87          3HB       ALA  87 -19.256   6.884   7.999
  666    H    PHE  88           H        PHE  88 -19.834   4.497   9.569
  667    HA   PHE  88           HA       PHE  88 -21.312   6.095  11.179
  668   1HB   PHE  88          2HB       PHE  88 -21.807   3.723  10.384
  669   2HB   PHE  88          1HB       PHE  88 -20.911   3.169  11.796
  670    HD1  PHE  88           1HD      PHE  88 -23.592   5.593  10.963
  671    HD2  PHE  88           2HD      PHE  88 -22.145   2.643  13.660
  672    HE1  PHE  88           1HE      PHE  88 -25.626   5.837  12.298
  673    HE2  PHE  88           2HE      PHE  88 -24.183   2.883  15.020
  674    HZ   PHE  88           HZ       PHE  88 -25.925   4.490  14.347
  675    H    SER  89           H        SER  89 -18.285   4.633  11.957
  676    HA   SER  89           HA       SER  89 -18.591   5.076  14.810
  677   1HB   SER  89          2HB       SER  89 -17.447   3.072  13.992
  678   2HB   SER  89          1HB       SER  89 -16.217   4.077  13.225
  679    HG   SER  89           HG       SER  89 -15.424   3.457  15.205
  680    H    TYR  90           H        TYR  90 -16.716   6.353  12.084
  681    HA   TYR  90           HA       TYR  90 -15.443   8.362  13.726
  682   1HB   TYR  90          2HB       TYR  90 -14.500   7.170  11.613
  683   2HB   TYR  90          1HB       TYR  90 -15.469   8.335  10.721
  684    HD1  TYR  90           1HD      TYR  90 -14.399  10.293  10.062
  685    HD2  TYR  90           2HD      TYR  90 -13.026   8.269  13.543
  686    HE1  TYR  90           1HE      TYR  90 -12.594  11.942  10.307
  687    HE2  TYR  90           2HE      TYR  90 -11.220   9.910  13.798
  688    HH   TYR  90           HH       TYR  90 -10.822  12.576  11.476
  689    H    PHE  91           H        PHE  91 -17.508   8.495  10.825
  690    HA   PHE  91           HA       PHE  91 -18.256  11.175  11.005
  691   1HB   PHE  91          2HB       PHE  91 -19.636   8.781   9.797
  692   2HB   PHE  91          1HB       PHE  91 -20.356  10.385   9.730
  693    HD1  PHE  91           1HD      PHE  91 -16.798   9.341   9.356
  694    HD2  PHE  91           2HD      PHE  91 -20.241  11.043   7.523
  695    HE1  PHE  91           1HE      PHE  91 -15.467   9.873   7.358
  696    HE2  PHE  91           2HE      PHE  91 -18.916  11.575   5.519
  697    HZ   PHE  91           HZ       PHE  91 -16.526  10.990   5.435
  698    H    ASP  92           H        ASP  92 -20.253   8.360  11.991
  699    HA   ASP  92           HA       ASP  92 -21.882  10.027  13.720
  700   1HB   ASP  92          2HB       ASP  92 -21.899   7.184  12.845
  701   2HB   ASP  92          1HB       ASP  92 -22.575   7.495  14.435
  702    H    LYS  93           H        LYS  93 -19.375  10.427  14.395
  703    HA   LYS  93           HA       LYS  93 -17.846   8.969  15.957
  704   1HB   LYS  93          2HB       LYS  93 -17.511  11.346  15.365
  705   2HB   LYS  93          1HB       LYS  93 -18.637  11.791  16.641
  706   1HG   LYS  93          2HG       LYS  93 -17.171  10.972  18.332
  707   2HG   LYS  93          1HG       LYS  93 -16.103  10.246  17.130
  708   1HD   LYS  93          2HD       LYS  93 -16.649  13.204  17.375
  709   2HD   LYS  93          1HD       LYS  93 -15.243  12.383  18.061
  710   1HE   LYS  93          2HE       LYS  93 -14.531  11.698  15.844
  711   2HE   LYS  93          1HE       LYS  93 -15.970  12.426  15.130
  712   1HZ   LYS  93          1HZ       LYS  93 -13.787  13.736  15.084
  713   2HZ   LYS  93          2HZ       LYS  93 -14.084  14.049  16.720
  714   3HZ   LYS  93          3HZ       LYS  93 -15.192  14.557  15.547
  715    H    ASP  94           H        ASP  94 -20.508  10.870  17.424
  716    HA   ASP  94           HA       ASP  94 -20.225   9.327  19.860
  717   1HB   ASP  94          2HB       ASP  94 -21.832  10.794  20.830
  718   2HB   ASP  94          1HB       ASP  94 -20.797  11.799  19.821
  719    H    GLY  95           H        GLY  95 -22.063   9.232  16.964
  720   1HA   GLY  95          2HA       GLY  95 -23.812   8.022  16.262
  721   2HA   GLY  95          1HA       GLY  95 -23.029   6.763  17.174
  722    H    SER  96           H        SER  96 -25.396   9.203  17.142
  723    HA   SER  96           HA       SER  96 -26.711   8.123  19.547
  724   1HB   SER  96          2HB       SER  96 -28.182  10.197  19.295
  725   2HB   SER  96          1HB       SER  96 -26.504  10.531  19.722
  726    HG   SER  96           HG       SER  96 -26.634  10.464  17.091
  727    H    GLY  97           H        GLY  97 -26.388   8.269  16.305
  728   1HA   GLY  97          2HA       GLY  97 -27.450   6.458  15.080
  729   2HA   GLY  97          1HA       GLY  97 -28.999   7.053  15.701
  730    H    TYR  98           H        TYR  98 -27.196   9.664  15.300
  731    HA   TYR  98           HA       TYR  98 -27.462  10.042  12.459
  732   1HB   TYR  98          2HB       TYR  98 -28.542  12.417  13.323
  733   2HB   TYR  98          1HB       TYR  98 -29.428  11.092  12.588
  734    HD1  TYR  98           1HD      TYR  98 -28.107  11.832  16.022
  735    HD2  TYR  98           2HD      TYR  98 -31.409  10.659  13.615
  736    HE1  TYR  98           1HE      TYR  98 -29.504  11.637  18.038
  737    HE2  TYR  98           2HE      TYR  98 -32.812  10.458  15.615
  738    HH   TYR  98           HH       TYR  98 -32.502  10.089  18.056
  739    H    ILE  99           H        ILE  99 -26.589  12.192  11.797
  740    HA   ILE  99           HA       ILE  99 -24.444  13.143  13.579
  741    HB   ILE  99           HB       ILE  99 -24.226  12.469  10.642
  742   1HG1  ILE  99          2HG1      ILE  99 -22.543  11.375  12.880
  743   2HG1  ILE  99          1HG1      ILE  99 -24.064  10.608  12.386
  744   1HG2  ILE  99          1HG2      ILE  99 -22.938  14.541  11.865
  745   2HG2  ILE  99          2HG2      ILE  99 -22.353  13.675  10.443
  746   3HG2  ILE  99          3HG2      ILE  99 -21.778  13.224  12.048
  747   1HD1  ILE  99          1HD1      ILE  99 -22.222   9.539  11.275
  748   2HD1  ILE  99          2HD1      ILE  99 -21.628  11.090  10.682
  749   3HD1  ILE  99          3HD1      ILE  99 -23.157  10.444  10.084
  750    H    THR 100           H        THR 100 -25.190  15.198  13.996
  751    HA   THR 100           HA       THR 100 -26.582  16.729  12.031
  752    HB   THR 100           HB       THR 100 -26.458  18.553  13.660
  753    HG1  THR 100           1HG      THR 100 -25.247  18.327  15.524
  754   1HG2  THR 100          1HG2      THR 100 -27.121  17.084  15.783
  755   2HG2  THR 100          2HG2      THR 100 -27.278  15.857  14.526
  756   3HG2  THR 100          3HG2      THR 100 -28.206  17.353  14.420
  757    H    LEU 101           H        LEU 101 -25.824  18.487  10.822
  758    HA   LEU 101           HA       LEU 101 -23.606  18.422   9.421
  759   1HB   LEU 101          2HB       LEU 101 -23.604  20.965   9.438
  760   2HB   LEU 101          1HB       LEU 101 -25.094  20.166   8.967
  761    HG   LEU 101           HG       LEU 101 -24.771  20.903  11.832
  762   1HD1  LEU 101          1HD1      LEU 101 -24.066  22.839  10.190
  763   2HD1  LEU 101          2HD1      LEU 101 -25.122  23.159  11.568
  764   3HD1  LEU 101          3HD1      LEU 101 -25.809  22.976   9.954
  765   1HD2  LEU 101          1HD2      LEU 101 -27.259  21.641  10.720
  766   2HD2  LEU 101          2HD2      LEU 101 -26.905  20.298  11.806
  767   3HD2  LEU 101          3HD2      LEU 101 -26.846  20.059  10.060
  768    H    ASP 102           H        ASP 102 -23.640  19.451  12.783
  769    HA   ASP 102           HA       ASP 102 -21.121  20.660  12.917
  770   1HB   ASP 102          2HB       ASP 102 -22.720  20.733  14.782
  771   2HB   ASP 102          1HB       ASP 102 -22.526  18.999  15.027
  772    H    GLU 103           H        GLU 103 -21.981  17.267  13.643
  773    HA   GLU 103           HA       GLU 103 -19.272  16.421  13.814
  774   1HB   GLU 103          2HB       GLU 103 -21.872  14.927  13.570
  775   2HB   GLU 103          1HB       GLU 103 -20.317  14.101  13.616
  776   1HG   GLU 103          2HG       GLU 103 -19.861  15.189  15.792
  777   2HG   GLU 103          1HG       GLU 103 -21.484  15.871  15.749
  778    H    ILE 104           H        ILE 104 -21.595  16.613  11.201
  779    HA   ILE 104           HA       ILE 104 -20.294  14.944   9.349
  780    HB   ILE 104           HB       ILE 104 -22.360  17.033   9.256
  781   1HG1  ILE 104          2HG1      ILE 104 -22.861  14.622   9.300
  782   2HG1  ILE 104          1HG1      ILE 104 -23.485  15.375   7.836
  783   1HG2  ILE 104          1HG2      ILE 104 -20.592  16.542   6.887
  784   2HG2  ILE 104          2HG2      ILE 104 -21.098  18.079   7.589
  785   3HG2  ILE 104          3HG2      ILE 104 -22.262  17.082   6.716
  786   1HD1  ILE 104          1HD1      ILE 104 -21.315  13.398   8.170
  787   2HD1  ILE 104          2HD1      ILE 104 -21.156  14.590   6.876
  788   3HD1  ILE 104          3HD1      ILE 104 -22.561  13.526   6.929
  789    H    GLN 105           H        GLN 105 -20.103  18.436   9.847
  790    HA   GLN 105           HA       GLN 105 -18.091  18.839   7.880
  791   1HB   GLN 105          2HB       GLN 105 -18.999  20.630  10.135
  792   2HB   GLN 105          1HB       GLN 105 -17.959  21.123   8.805
  793   1HG   GLN 105          2HG       GLN 105 -19.902  20.268   7.314
  794   2HG   GLN 105          1HG       GLN 105 -20.860  20.442   8.784
  795   1HE2  GLN 105          1HE2      GLN 105 -20.103  21.922   6.024
  796   2HE2  GLN 105          2HE2      GLN 105 -20.260  23.580   6.499
  797    H    GLN 106           H        GLN 106 -17.959  18.785  11.456
  798    HA   GLN 106           HA       GLN 106 -15.234  19.295  11.734
  799   1HB   GLN 106          2HB       GLN 106 -17.031  17.571  13.446
  800   2HB   GLN 106          1HB       GLN 106 -15.412  18.076  13.909
  801   1HG   GLN 106          2HG       GLN 106 -16.120  20.416  13.800
  802   2HG   GLN 106          1HG       GLN 106 -17.745  19.891  13.363
  803   1HE2  GLN 106          1HE2      GLN 106 -15.920  20.950  15.843
  804   2HE2  GLN 106          2HE2      GLN 106 -16.780  20.260  17.173
  805    H    ALA 107           H        ALA 107 -16.910  16.235  11.209
  806    HA   ALA 107           HA       ALA 107 -14.684  14.527  11.463
  807   1HB   ALA 107          1HB       ALA 107 -16.725  13.436  11.559
  808   2HB   ALA 107          2HB       ALA 107 -16.127  13.000   9.958
  809   3HB   ALA 107          3HB       ALA 107 -17.349  14.261  10.130
  810    H    CYS 108           H        CYS 108 -15.163  16.917   9.259
  811    HA   CYS 108           HA       CYS 108 -13.496  15.571   7.237
  812   1HB   CYS 108          2HB       CYS 108 -15.565  17.738   6.813
  813   2HB   CYS 108          1HB       CYS 108 -14.503  17.100   5.562
  814    HG   CYS 108           HG       CYS 108 -16.659  15.755   4.870
  815    H    LYS 109           H        LYS 109 -11.836  16.397   8.865
  816    HA   LYS 109           HA       LYS 109 -11.313  19.227   8.833
  817   1HB   LYS 109          2HB       LYS 109  -9.436  18.761  10.238
  818   2HB   LYS 109          1HB       LYS 109 -10.770  17.758  10.786
  819   1HG   LYS 109          2HG       LYS 109  -8.584  16.765   8.975
  820   2HG   LYS 109          1HG       LYS 109  -8.532  16.640  10.733
  821   1HD   LYS 109          2HD       LYS 109 -10.571  15.304  10.708
  822   2HD   LYS 109          1HD       LYS 109 -10.664  15.458   8.952
  823   1HE   LYS 109          2HE       LYS 109  -9.722  13.299   9.632
  824   2HE   LYS 109          1HE       LYS 109  -8.565  14.260   8.713
  825   1HZ   LYS 109          1HZ       LYS 109  -8.471  14.580  11.597
  826   2HZ   LYS 109          2HZ       LYS 109  -7.208  14.472  10.478
  827   3HZ   LYS 109          3HZ       LYS 109  -7.984  13.068  11.013
  828    H    ASP 110           H        ASP 110 -10.055  16.366   7.210
  829    HA   ASP 110           HA       ASP 110  -8.001  17.926   5.867
  830   1HB   ASP 110          2HB       ASP 110  -7.291  15.804   4.887
  831   2HB   ASP 110          1HB       ASP 110  -7.472  15.646   6.631
  832    H    PHE 111           H        PHE 111 -11.231  17.405   5.432
  833    HA   PHE 111           HA       PHE 111 -11.223  17.186   2.544
  834   1HB   PHE 111          2HB       PHE 111 -13.452  17.617   4.540
  835   2HB   PHE 111          1HB       PHE 111 -13.708  17.535   2.804
  836    HD1  PHE 111           1HD      PHE 111 -14.584  15.564   2.087
  837    HD2  PHE 111           2HD      PHE 111 -11.853  15.517   5.348
  838    HE1  PHE 111           1HE      PHE 111 -14.809  13.121   2.232
  839    HE2  PHE 111           2HE      PHE 111 -12.069  13.072   5.497
  840    HZ   PHE 111           HZ       PHE 111 -13.549  11.870   3.939
  841    H    GLY 112           H        GLY 112 -10.373  19.620   4.474
  842   1HA   GLY 112          2HA       GLY 112 -10.018  21.848   3.886
  843   2HA   GLY 112          1HA       GLY 112 -11.037  21.610   2.473
  844    H    LEU 113           H        LEU 113 -11.885  20.889   5.815
  845    HA   LEU 113           HA       LEU 113 -14.410  21.689   5.935
  846   1HB   LEU 113          2HB       LEU 113 -13.280  20.783   7.855
  847   2HB   LEU 113          1HB       LEU 113 -12.299  22.221   8.021
  848    HG   LEU 113           HG       LEU 113 -14.253  21.862   9.656
  849   1HD1  LEU 113          1HD1      LEU 113 -14.242  24.077  10.113
  850   2HD1  LEU 113          2HD1      LEU 113 -14.521  24.542   8.434
  851   3HD1  LEU 113          3HD1      LEU 113 -12.910  24.051   8.958
  852   1HD2  LEU 113          1HD2      LEU 113 -16.417  22.571   8.967
  853   2HD2  LEU 113          2HD2      LEU 113 -15.884  21.319   7.843
  854   3HD2  LEU 113          3HD2      LEU 113 -15.828  23.016   7.367
  855    H    ASP 114           H        ASP 114 -15.297  23.335   4.926
  856    HA   ASP 114           HA       ASP 114 -14.835  26.005   5.869
  857   1HB   ASP 114          2HB       ASP 114 -13.022  25.690   4.171
  858   2HB   ASP 114          1HB       ASP 114 -14.265  25.416   2.956
  859    H    ASP 115           H        ASP 115 -16.412  27.519   5.076
  860    HA   ASP 115           HA       ASP 115 -18.987  26.413   4.832
  861   1HB   ASP 115          2HB       ASP 115 -19.734  28.747   4.466
  862   2HB   ASP 115          1HB       ASP 115 -18.664  28.582   5.854
  863    H    ILE 116           H        ILE 116 -16.632  26.708   2.470
  864    HA   ILE 116           HA       ILE 116 -18.385  27.343   0.273
  865    HB   ILE 116           HB       ILE 116 -15.560  26.275   0.253
  866   1HG1  ILE 116          2HG1      ILE 116 -15.735  28.495   1.273
  867   2HG1  ILE 116          1HG1      ILE 116 -14.932  28.589  -0.292
  868   1HG2  ILE 116          1HG2      ILE 116 -15.758  25.996  -1.938
  869   2HG2  ILE 116          2HG2      ILE 116 -16.231  27.685  -2.121
  870   3HG2  ILE 116          3HG2      ILE 116 -17.459  26.451  -1.843
  871   1HD1  ILE 116          1HD1      ILE 116 -17.313  29.153  -1.176
  872   2HD1  ILE 116          2HD1      ILE 116 -16.353  30.395  -0.373
  873   3HD1  ILE 116          3HD1      ILE 116 -17.635  29.564   0.508
  874    H    HIS 117           H        HIS 117 -16.395  24.444   0.923
  875    HA   HIS 117           HA       HIS 117 -18.205  22.858  -0.713
  876   1HB   HIS 117          2HB       HIS 117 -15.460  22.474   0.376
  877   2HB   HIS 117          1HB       HIS 117 -16.410  21.049  -0.027
  878    HD1  HIS 117           1HD      HIS 117 -15.508  24.319  -1.779
  879    HD2  HIS 117           2HD      HIS 117 -16.002  20.266  -2.535
  880    HE1  HIS 117           1HE      HIS 117 -14.951  24.022  -4.214
  881    HE2  HIS 117           2HE      HIS 117 -15.172  21.546  -4.631
  882    H    ILE 118           H        ILE 118 -16.591  22.179   2.367
  883    HA   ILE 118           HA       ILE 118 -18.136  20.098   3.183
  884    HB   ILE 118           HB       ILE 118 -16.972  22.221   4.988
  885   1HG1  ILE 118          2HG1      ILE 118 -15.306  21.302   3.461
  886   2HG1  ILE 118          1HG1      ILE 118 -15.020  20.715   5.096
  887   1HG2  ILE 118          1HG2      ILE 118 -16.854  19.662   6.158
  888   2HG2  ILE 118          2HG2      ILE 118 -18.500  19.875   5.563
  889   3HG2  ILE 118          3HG2      ILE 118 -17.807  21.051   6.678
  890   1HD1  ILE 118          1HD1      ILE 118 -16.039  18.588   4.528
  891   2HD1  ILE 118          2HD1      ILE 118 -14.714  18.966   3.428
  892   3HD1  ILE 118          3HD1      ILE 118 -16.383  19.174   2.901
  893    H    ASP 119           H        ASP 119 -19.125  23.366   2.983
  894    HA   ASP 119           HA       ASP 119 -21.284  23.170   4.888
  895   1HB   ASP 119          2HB       ASP 119 -20.218  25.352   4.353
  896   2HB   ASP 119          1HB       ASP 119 -20.853  25.230   2.716
  897    H    ASP 120           H        ASP 120 -21.144  23.556   1.344
  898    HA   ASP 120           HA       ASP 120 -23.843  22.905   0.873
  899   1HB   ASP 120          2HB       ASP 120 -22.410  23.974  -0.837
  900   2HB   ASP 120          1HB       ASP 120 -21.442  22.506  -0.943
  901    H    MET 121           H        MET 121 -21.177  21.151   1.852
  902    HA   MET 121           HA       MET 121 -21.658  18.567   0.887
  903   1HB   MET 121          2HB       MET 121 -19.577  19.598   2.051
  904   2HB   MET 121          1HB       MET 121 -20.394  19.163   3.546
  905   1HG   MET 121          2HG       MET 121 -20.566  16.839   2.600
  906   2HG   MET 121          1HG       MET 121 -19.437  17.383   1.360
  907   1HE   MET 121          1HE       MET 121 -19.691  16.269   5.251
  908   2HE   MET 121          2HE       MET 121 -19.952  18.005   5.065
  909   3HE   MET 121          3HE       MET 121 -18.484  17.414   5.845
  910    H    ILE 122           H        ILE 122 -22.621  20.303   3.791
  911    HA   ILE 122           HA       ILE 122 -23.981  18.290   5.221
  912    HB   ILE 122           HB       ILE 122 -24.768  21.199   4.914
  913   1HG1  ILE 122          2HG1      ILE 122 -22.795  19.999   6.857
  914   2HG1  ILE 122          1HG1      ILE 122 -22.381  20.925   5.419
  915   1HG2  ILE 122          1HG2      ILE 122 -26.385  20.640   6.334
  916   2HG2  ILE 122          2HG2      ILE 122 -25.128  20.386   7.544
  917   3HG2  ILE 122          3HG2      ILE 122 -25.704  19.032   6.574
  918   1HD1  ILE 122          1HD1      ILE 122 -23.915  22.736   6.521
  919   2HD1  ILE 122          2HD1      ILE 122 -22.240  22.538   7.032
  920   3HD1  ILE 122          3HD1      ILE 122 -23.543  21.842   7.994
  921    H    LYS 123           H        LYS 123 -25.054  20.606   2.789
  922    HA   LYS 123           HA       LYS 123 -27.640  19.414   2.565
  923   1HB   LYS 123          2HB       LYS 123 -26.214  21.461   0.868
  924   2HB   LYS 123          1HB       LYS 123 -27.889  20.984   0.631
  925   1HG   LYS 123          2HG       LYS 123 -26.788  22.272   3.124
  926   2HG   LYS 123          1HG       LYS 123 -27.643  23.118   1.835
  927   1HD   LYS 123          2HD       LYS 123 -29.365  22.760   3.305
  928   2HD   LYS 123          1HD       LYS 123 -29.490  21.305   2.317
  929   1HE   LYS 123          2HE       LYS 123 -29.661  20.730   4.663
  930   2HE   LYS 123          1HE       LYS 123 -28.164  20.081   3.994
  931   1HZ   LYS 123          1HZ       LYS 123 -26.891  21.551   5.169
  932   2HZ   LYS 123          2HZ       LYS 123 -28.166  21.337   6.259
  933   3HZ   LYS 123          3HZ       LYS 123 -28.113  22.717   5.284
  934    H    GLU 124           H        GLU 124 -24.563  18.733   1.425
  935    HA   GLU 124           HA       GLU 124 -25.316  17.547  -1.085
  936   1HB   GLU 124          2HB       GLU 124 -23.136  18.582  -0.910
  937   2HB   GLU 124          1HB       GLU 124 -22.704  17.501   0.407
  938   1HG   GLU 124          2HG       GLU 124 -21.641  16.675  -1.529
  939   2HG   GLU 124          1HG       GLU 124 -22.988  15.594  -1.191
  940    H    ILE 125           H        ILE 125 -24.900  16.556   2.192
  941    HA   ILE 125           HA       ILE 125 -25.058  13.709   1.441
  942    HB   ILE 125           HB       ILE 125 -24.379  14.870   4.141
  943   1HG1  ILE 125          2HG1      ILE 125 -22.492  13.921   1.964
  944   2HG1  ILE 125          1HG1      ILE 125 -22.718  15.596   2.457
  945   1HG2  ILE 125          1HG2      ILE 125 -23.900  12.729   4.800
  946   2HG2  ILE 125          2HG2      ILE 125 -23.566  12.185   3.156
  947   3HG2  ILE 125          3HG2      ILE 125 -25.231  12.434   3.679
  948   1HD1  ILE 125          1HD1      ILE 125 -21.756  15.180   4.588
  949   2HD1  ILE 125          2HD1      ILE 125 -20.682  14.490   3.370
  950   3HD1  ILE 125          3HD1      ILE 125 -21.744  13.439   4.307
  951    H    ASP 126           H        ASP 126 -26.707  16.376   2.651
  952    HA   ASP 126           HA       ASP 126 -28.597  15.012   4.299
  953   1HB   ASP 126          2HB       ASP 126 -28.280  17.187   4.957
  954   2HB   ASP 126          1HB       ASP 126 -28.239  17.791   3.315
  955    H    GLN 127           H        GLN 127 -29.354  13.386   2.863
  956    HA   GLN 127           HA       GLN 127 -30.891  14.268   0.570
  957   1HB   GLN 127          2HB       GLN 127 -30.353  11.489   1.625
  958   2HB   GLN 127          1HB       GLN 127 -31.280  11.843   0.174
  959   1HG   GLN 127          2HG       GLN 127 -29.291  11.475  -0.812
  960   2HG   GLN 127          1HG       GLN 127 -29.051  13.178  -0.426
  961   1HE2  GLN 127          1HE2      GLN 127 -29.082  10.978   2.210
  962   2HE2  GLN 127          2HE2      GLN 127 -27.379  10.951   2.495
  963    H    ASP 128           H        ASP 128 -31.529  13.860   3.895
  964    HA   ASP 128           HA       ASP 128 -34.361  13.293   3.262
  965   1HB   ASP 128          2HB       ASP 128 -33.385  11.585   4.655
  966   2HB   ASP 128          1HB       ASP 128 -32.832  12.792   5.808
  967    H    ASN 129           H        ASN 129 -32.278  15.509   5.244
  968    HA   ASN 129           HA       ASN 129 -34.156  17.567   5.036
  969   1HB   ASN 129          2HB       ASN 129 -35.015  17.593   7.426
  970   2HB   ASN 129          1HB       ASN 129 -35.705  16.409   6.327
  971   1HD2  ASN 129          1HD2      ASN 129 -32.645  15.372   7.047
  972   2HD2  ASN 129          2HD2      ASN 129 -33.010  14.326   8.369
  973    H    ASP 130           H        ASP 130 -32.811  16.828   8.143
  974    HA   ASP 130           HA       ASP 130 -31.905  19.364   8.715
  975   1HB   ASP 130          2HB       ASP 130 -32.637  17.603  10.286
  976   2HB   ASP 130          1HB       ASP 130 -31.103  16.785  10.033
  977    H    GLY 131           H        GLY 131 -30.122  17.915   6.398
  978   1HA   GLY 131          2HA       GLY 131 -27.853  18.078   5.866
  979   2HA   GLY 131          1HA       GLY 131 -27.837  19.440   6.986
  980    H    GLN 132           H        GLN 132 -28.701  16.165   7.632
  981    HA   GLN 132           HA       GLN 132 -26.347  15.768   9.330
  982   1HB   GLN 132          2HB       GLN 132 -27.670  14.891  11.088
  983   2HB   GLN 132          1HB       GLN 132 -28.416  16.427  10.650
  984   1HG   GLN 132          2HG       GLN 132 -30.211  15.413   9.623
  985   2HG   GLN 132          1HG       GLN 132 -29.331  13.899   9.375
  986   1HE2  GLN 132          1HE2      GLN 132 -29.717  12.312  10.714
  987   2HE2  GLN 132          2HE2      GLN 132 -30.537  12.427  12.230
  988    H    ILE 133           H        ILE 133 -26.209  13.387   9.917
  989    HA   ILE 133           HA       ILE 133 -27.335  11.787   7.780
  990    HB   ILE 133           HB       ILE 133 -24.502  12.161   8.553
  991   1HG1  ILE 133          2HG1      ILE 133 -25.648  13.258   6.605
  992   2HG1  ILE 133          1HG1      ILE 133 -24.261  12.271   6.175
  993   1HG2  ILE 133          1HG2      ILE 133 -25.726   9.572   8.110
  994   2HG2  ILE 133          2HG2      ILE 133 -24.107   9.977   8.681
  995   3HG2  ILE 133          3HG2      ILE 133 -24.448   9.939   6.950
  996   1HD1  ILE 133          1HD1      ILE 133 -26.709  10.728   6.179
  997   2HD1  ILE 133          2HD1      ILE 133 -25.487  10.904   4.922
  998   3HD1  ILE 133          3HD1      ILE 133 -26.772  12.099   5.074
  999    H    ASP 134           H        ASP 134 -28.304  10.118   8.402
 1000    HA   ASP 134           HA       ASP 134 -28.141   9.200  11.188
 1001   1HB   ASP 134          2HB       ASP 134 -30.327   9.945   9.941
 1002   2HB   ASP 134          1HB       ASP 134 -30.211   8.370   9.193
 1003    H    TYR 135           H        TYR 135 -28.033   6.955  11.637
 1004    HA   TYR 135           HA       TYR 135 -26.260   5.393  10.332
 1005   1HB   TYR 135          2HB       TYR 135 -27.002   4.682  12.399
 1006   2HB   TYR 135          1HB       TYR 135 -28.694   4.701  11.946
 1007    HD1  TYR 135           1HD      TYR 135 -25.544   3.021  10.777
 1008    HD2  TYR 135           2HD      TYR 135 -29.660   2.601  11.781
 1009    HE1  TYR 135           1HE      TYR 135 -25.414   0.617  10.284
 1010    HE2  TYR 135           2HE      TYR 135 -29.537   0.194  11.295
 1011    HH   TYR 135           HH       TYR 135 -26.483  -1.377  10.555
 1012    H    GLY 136           H        GLY 136 -29.732   5.599   9.637
 1013   1HA   GLY 136          2HA       GLY 136 -29.502   3.712   7.446
 1014   2HA   GLY 136          1HA       GLY 136 -30.958   4.586   7.922
 1015    H    GLU 137           H        GLU 137 -29.482   7.140   7.960
 1016    HA   GLU 137           HA       GLU 137 -29.931   7.911   5.271
 1017   1HB   GLU 137          2HB       GLU 137 -28.833   9.272   7.684
 1018   2HB   GLU 137          1HB       GLU 137 -28.740  10.059   6.118
 1019   1HG   GLU 137          2HG       GLU 137 -31.085  10.125   5.913
 1020   2HG   GLU 137          1HG       GLU 137 -31.311   9.044   7.288
 1021    H    PHE 138           H        PHE 138 -26.919   7.884   7.228
 1022    HA   PHE 138           HA       PHE 138 -25.119   8.375   5.193
 1023   1HB   PHE 138          2HB       PHE 138 -24.577   7.961   7.731
 1024   2HB   PHE 138          1HB       PHE 138 -24.508   6.273   7.253
 1025    HD1  PHE 138           1HD      PHE 138 -23.323   9.477   5.713
 1026    HD2  PHE 138           2HD      PHE 138 -22.418   5.497   6.956
 1027    HE1  PHE 138           1HE      PHE 138 -21.033   9.723   4.843
 1028    HE2  PHE 138           2HE      PHE 138 -20.129   5.746   6.088
 1029    HZ   PHE 138           HZ       PHE 138 -19.434   7.858   5.028
 1030    H    ALA 139           H        ALA 139 -27.149   5.699   5.675
 1031    HA   ALA 139           HA       ALA 139 -25.572   3.783   4.238
 1032   1HB   ALA 139          1HB       ALA 139 -28.488   3.407   4.656
 1033   2HB   ALA 139          2HB       ALA 139 -27.457   3.513   6.089
 1034   3HB   ALA 139          3HB       ALA 139 -27.155   2.269   4.870
 1035    H    ALA 140           H        ALA 140 -28.325   5.908   3.563
 1036    HA   ALA 140           HA       ALA 140 -28.470   5.003   0.792
 1037   1HB   ALA 140          1HB       ALA 140 -30.067   7.242   1.990
 1038   2HB   ALA 140          2HB       ALA 140 -30.482   5.551   2.273
 1039   3HB   ALA 140          3HB       ALA 140 -30.472   6.194   0.631
 1040    H    MET 141           H        MET 141 -26.794   7.384   2.569
 1041    HA   MET 141           HA       MET 141 -26.804   9.570   0.879
 1042   1HB   MET 141          2HB       MET 141 -24.855  10.295   2.006
 1043   2HB   MET 141          1HB       MET 141 -25.804   9.414   3.182
 1044   1HG   MET 141          2HG       MET 141 -23.715   8.622   3.622
 1045   2HG   MET 141          1HG       MET 141 -24.294   7.416   2.480
 1046   1HE   MET 141          1HE       MET 141 -22.804  11.153   1.579
 1047   2HE   MET 141          2HE       MET 141 -21.129  10.644   1.781
 1048   3HE   MET 141          3HE       MET 141 -22.257  10.517   3.132
 1049    H    MET 142           H        MET 142 -25.209   6.507   0.517
 1050    HA   MET 142           HA       MET 142 -23.735   7.513  -1.816
 1051   1HB   MET 142          2HB       MET 142 -22.515   5.359  -1.724
 1052   2HB   MET 142          1HB       MET 142 -22.352   6.299  -0.247
 1053   1HG   MET 142          2HG       MET 142 -24.058   4.901   0.817
 1054   2HG   MET 142          1HG       MET 142 -24.179   3.946  -0.659
 1055   1HE   MET 142          1HE       MET 142 -22.816   1.266   1.022
 1056   2HE   MET 142          2HE       MET 142 -24.117   2.416   1.337
 1057   3HE   MET 142          3HE       MET 142 -22.771   2.275   2.468
 1058    H    ARG 143           H        ARG 143 -26.421   5.643  -0.851
 1059    HA   ARG 143           HA       ARG 143 -27.079   5.097  -3.638
 1060   1HB   ARG 143          2HB       ARG 143 -27.067   2.977  -1.481
 1061   2HB   ARG 143          1HB       ARG 143 -27.810   2.781  -3.062
 1062   1HG   ARG 143          2HG       ARG 143 -25.619   3.090  -4.118
 1063   2HG   ARG 143          1HG       ARG 143 -24.884   3.245  -2.521
 1064   1HD   ARG 143          2HD       ARG 143 -25.601   0.986  -1.957
 1065   2HD   ARG 143          1HD       ARG 143 -26.387   0.831  -3.527
 1066    HE   ARG 143           HE       ARG 143 -24.366   0.226  -4.369
 1067   1HH1  ARG 143          1HH1      ARG 143 -23.808   2.210  -1.556
 1068   2HH1  ARG 143          2HH1      ARG 143 -22.084   2.080  -1.650
 1069   1HH2  ARG 143          1HH2      ARG 143 -22.098   0.052  -4.497
 1070   2HH2  ARG 143          2HH2      ARG 143 -21.111   0.856  -3.321
 1071    H    LYS 144           H        LYS 144 -28.437   6.963  -2.999
 1072    HA   LYS 144           HA       LYS 144 -30.637   6.365  -1.205
 1073   1HB   LYS 144          2HB       LYS 144 -31.353   8.739  -1.857
 1074   2HB   LYS 144          1HB       LYS 144 -29.906   8.553  -0.881
 1075   1HG   LYS 144          2HG       LYS 144 -29.752   8.817  -3.865
 1076   2HG   LYS 144          1HG       LYS 144 -29.875  10.231  -2.819
 1077   1HD   LYS 144          2HD       LYS 144 -27.842   9.543  -1.648
 1078   2HD   LYS 144          1HD       LYS 144 -27.727   8.115  -2.676
 1079   1HE   LYS 144          2HE       LYS 144 -26.225   9.858  -3.460
 1080   2HE   LYS 144          1HE       LYS 144 -27.497   9.555  -4.643
 1081   1HZ   LYS 144          1HZ       LYS 144 -27.219  11.856  -2.804
 1082   2HZ   LYS 144          2HZ       LYS 144 -28.686  11.495  -3.565
 1083   3HZ   LYS 144          3HZ       LYS 144 -27.322  11.868  -4.493
 1084    H    ARG 145           H        ARG 145 -30.950   8.172  -4.227
 1085    HA   ARG 145           HA       ARG 145 -33.403   6.816  -4.818
 1086   1HB   ARG 145          2HB       ARG 145 -31.836   8.807  -6.470
 1087   2HB   ARG 145          1HB       ARG 145 -33.488   8.289  -6.781
 1088   1HG   ARG 145          2HG       ARG 145 -34.185   9.253  -4.638
 1089   2HG   ARG 145          1HG       ARG 145 -32.530   9.798  -4.357
 1090   1HD   ARG 145          2HD       ARG 145 -33.912  11.613  -5.216
 1091   2HD   ARG 145          1HD       ARG 145 -32.644  11.187  -6.365
 1092    HE   ARG 145           HE       ARG 145 -34.924   9.735  -7.040
 1093   1HH1  ARG 145          1HH1      ARG 145 -33.876  13.057  -6.915
 1094   2HH1  ARG 145          2HH1      ARG 145 -34.910  13.566  -8.207
 1095   1HH2  ARG 145          1HH2      ARG 145 -36.291  10.399  -8.740
 1096   2HH2  ARG 145          2HH2      ARG 145 -36.284  12.057  -9.243
 1097    H    LYS 146           H        LYS 146 -30.791   5.326  -4.818
 1098    HA   LYS 146           HA       LYS 146 -30.029   4.643  -7.424
 1099   1HB   LYS 146          2HB       LYS 146 -28.741   4.036  -5.409
 1100   2HB   LYS 146          1HB       LYS 146 -29.997   2.888  -4.961
 1101   1HG   LYS 146          2HG       LYS 146 -29.554   1.601  -6.984
 1102   2HG   LYS 146          1HG       LYS 146 -28.308   2.760  -7.451
 1103   1HD   LYS 146          2HD       LYS 146 -27.067   2.219  -5.390
 1104   2HD   LYS 146          1HD       LYS 146 -28.297   1.019  -4.985
 1105   1HE   LYS 146          2HE       LYS 146 -26.337  -0.020  -6.015
 1106   2HE   LYS 146          1HE       LYS 146 -27.777  -0.221  -7.014
 1107   1HZ   LYS 146          1HZ       LYS 146 -26.107   2.105  -7.566
 1108   2HZ   LYS 146          2HZ       LYS 146 -26.950   1.101  -8.633
 1109   3HZ   LYS 146          3HZ       LYS 146 -25.469   0.597  -7.991
 1110    H    GLY 147           H        GLY 147 -31.538   2.132  -5.463
 1111   1HA   GLY 147          2HA       GLY 147 -32.710   0.816  -7.627
 1112   2HA   GLY 147          1HA       GLY 147 -33.179   0.603  -5.947
 1113    H    ASN 148           H        ASN 148 -34.436   2.688  -5.128
 1114    HA   ASN 148           HA       ASN 148 -36.378   3.484  -7.184
 1115   1HB   ASN 148          2HB       ASN 148 -37.293   1.605  -5.832
 1116   2HB   ASN 148          1HB       ASN 148 -37.091   2.582  -4.383
 1117   1HD2  ASN 148          1HD2      ASN 148 -39.237   1.601  -6.656
 1118   2HD2  ASN 148          2HD2      ASN 148 -40.415   2.856  -6.507
 1119    H    GLY 149           H        GLY 149 -36.156   5.618  -7.356
 1120   1HA   GLY 149          2HA       GLY 149 -35.004   7.306  -5.444
 1121   2HA   GLY 149          1HA       GLY 149 -35.975   7.836  -6.807
 1122    H    GLY 150           H        GLY 150 -38.255   6.168  -5.726
 1123   1HA   GLY 150          2HA       GLY 150 -39.796   8.101  -4.580
 1124   2HA   GLY 150          1HA       GLY 150 -40.033   6.386  -4.283
 1125    H    ILE 151           H        ILE 151 -37.323   6.244  -2.952
 1126    HA   ILE 151           HA       ILE 151 -38.107   7.561  -0.433
 1127    HB   ILE 151           HB       ILE 151 -36.523   5.004  -0.574
 1128   1HG1  ILE 151          2HG1      ILE 151 -39.510   5.342  -0.219
 1129   2HG1  ILE 151          1HG1      ILE 151 -38.703   4.615  -1.607
 1130   1HG2  ILE 151          1HG2      ILE 151 -36.588   4.997   1.682
 1131   2HG2  ILE 151          2HG2      ILE 151 -38.205   5.698   1.746
 1132   3HG2  ILE 151          3HG2      ILE 151 -36.804   6.735   1.469
 1133   1HD1  ILE 151          1HD1      ILE 151 -38.600   3.540   1.206
 1134   2HD1  ILE 151          2HD1      ILE 151 -37.911   2.789  -0.234
 1135   3HD1  ILE 151          3HD1      ILE 151 -39.662   2.947  -0.072
 1136    H    GLY 152           H        GLY 152 -35.201   5.814  -0.293
 1137   1HA   GLY 152          2HA       GLY 152 -33.004   6.625  -0.945
 1138   2HA   GLY 152          1HA       GLY 152 -33.619   8.264  -0.753
 1139    H    ARG 153           H        ARG 153 -32.656   9.180   0.983
 1140    HA   ARG 153           HA       ARG 153 -32.038   7.477   3.271
 1141   1HB   ARG 153          2HB       ARG 153 -30.385   8.917   3.809
 1142   2HB   ARG 153          1HB       ARG 153 -30.590   9.509   2.165
 1143   1HG   ARG 153          2HG       ARG 153 -31.901  11.324   2.905
 1144   2HG   ARG 153          1HG       ARG 153 -32.069  10.621   4.514
 1145   1HD   ARG 153          2HD       ARG 153 -29.585  10.830   4.754
 1146   2HD   ARG 153          1HD       ARG 153 -29.594  11.767   3.260
 1147    HE   ARG 153           HE       ARG 153 -31.458  12.866   5.032
 1148   1HH1  ARG 153          1HH1      ARG 153 -28.045  12.461   4.675
 1149   2HH1  ARG 153          2HH1      ARG 153 -27.652  13.935   5.494
 1150   1HH2  ARG 153          1HH2      ARG 153 -30.979  14.812   6.098
 1151   2HH2  ARG 153          2HH2      ARG 153 -29.322  15.272   6.310
 1152    H    ARG 154           H        ARG 154 -33.120   7.511   5.095
 1153    HA   ARG 154           HA       ARG 154 -35.141   9.578   5.569
 1154   1HB   ARG 154          2HB       ARG 154 -36.235   7.555   4.671
 1155   2HB   ARG 154          1HB       ARG 154 -35.540   6.610   5.978
 1156   1HG   ARG 154          2HG       ARG 154 -36.814   7.888   7.606
 1157   2HG   ARG 154          1HG       ARG 154 -37.484   8.883   6.313
 1158   1HD   ARG 154          2HD       ARG 154 -38.526   6.906   5.328
 1159   2HD   ARG 154          1HD       ARG 154 -37.845   5.903   6.607
 1160    HE   ARG 154           HE       ARG 154 -39.337   7.928   7.810
 1161   1HH1  ARG 154          1HH1      ARG 154 -39.844   5.164   5.752
 1162   2HH1  ARG 154          2HH1      ARG 154 -41.443   4.856   6.340
 1163   1HH2  ARG 154          1HH2      ARG 154 -41.444   7.529   8.593
 1164   2HH2  ARG 154          2HH2      ARG 154 -42.352   6.200   7.955
 1165    H    THR 155           H        THR 155 -35.613  10.002   7.770
 1166    HA   THR 155           HA       THR 155 -33.505  10.071   9.524
 1167    HB   THR 155           HB       THR 155 -35.537  11.383   9.850
 1168    HG1  THR 155           1HG      THR 155 -35.477   9.807  12.149
 1169   1HG2  THR 155          1HG2      THR 155 -37.082   9.334  11.211
 1170   2HG2  THR 155          2HG2      THR 155 -36.939   9.061   9.475
 1171   3HG2  THR 155          3HG2      THR 155 -37.596  10.583  10.076
 1172    H    MET 156           H        MET 156 -35.374   7.346   8.651
 1173    HA   MET 156           HA       MET 156 -33.803   5.633  10.332
 1174   1HB   MET 156          2HB       MET 156 -35.557   6.332  11.911
 1175   2HB   MET 156          1HB       MET 156 -36.789   5.762  10.792
 1176   1HG   MET 156          2HG       MET 156 -36.454   4.149  12.548
 1177   2HG   MET 156          1HG       MET 156 -35.913   3.483  11.008
 1178   1HE   MET 156          1HE       MET 156 -35.404   1.985  13.112
 1179   2HE   MET 156          2HE       MET 156 -33.943   2.114  14.090
 1180   3HE   MET 156          3HE       MET 156 -33.847   1.503  12.438
 1181    H    ARG 157           H        ARG 157 -33.166   4.597   8.454
 1182    HA   ARG 157           HA       ARG 157 -35.268   3.280   6.868
 1183   1HB   ARG 157          2HB       ARG 157 -32.414   3.999   6.216
 1184   2HB   ARG 157          1HB       ARG 157 -33.338   2.871   5.236
 1185   1HG   ARG 157          2HG       ARG 157 -34.124   5.723   5.789
 1186   2HG   ARG 157          1HG       ARG 157 -33.335   5.144   4.320
 1187   1HD   ARG 157          2HD       ARG 157 -36.036   4.284   5.351
 1188   2HD   ARG 157          1HD       ARG 157 -35.739   5.357   3.984
 1189    HE   ARG 157           HE       ARG 157 -34.392   2.968   3.495
 1190   1HH1  ARG 157          1HH1      ARG 157 -37.667   4.104   3.848
 1191   2HH1  ARG 157          2HH1      ARG 157 -38.335   2.901   2.796
 1192   1HH2  ARG 157          1HH2      ARG 157 -35.263   1.381   2.106
 1193   2HH2  ARG 157          2HH2      ARG 157 -36.969   1.354   1.806
 1194    H    LYS 158           H        LYS 158 -35.334   1.087   6.644
 1195    HA   LYS 158           HA       LYS 158 -33.835  -0.451   8.586
 1196   1HB   LYS 158          2HB       LYS 158 -35.946  -1.321   6.601
 1197   2HB   LYS 158          1HB       LYS 158 -35.278  -2.321   7.884
 1198   1HG   LYS 158          2HG       LYS 158 -36.192  -0.779   9.553
 1199   2HG   LYS 158          1HG       LYS 158 -36.877   0.205   8.258
 1200   1HD   LYS 158          2HD       LYS 158 -37.550  -2.688   8.806
 1201   2HD   LYS 158          1HD       LYS 158 -38.543  -1.303   9.262
 1202   1HE   LYS 158          2HE       LYS 158 -38.798  -0.701   6.909
 1203   2HE   LYS 158          1HE       LYS 158 -37.778  -2.061   6.442
 1204   1HZ   LYS 158          1HZ       LYS 158 -40.488  -2.105   6.682
 1205   2HZ   LYS 158          2HZ       LYS 158 -39.969  -2.846   8.110
 1206   3HZ   LYS 158          3HZ       LYS 158 -39.480  -3.462   6.613
 1207    H    THR 159           H        THR 159 -33.289  -2.810   7.651
 1208    HA   THR 159           HA       THR 159 -31.273  -2.320   5.596
 1209    HB   THR 159           HB       THR 159 -31.724  -4.754   7.339
 1210    HG1  THR 159           1HG      THR 159 -30.263  -2.398   7.678
 1211   1HG2  THR 159          1HG2      THR 159 -30.410  -5.585   5.642
 1212   2HG2  THR 159          2HG2      THR 159 -29.206  -5.018   6.799
 1213   3HG2  THR 159          3HG2      THR 159 -29.591  -4.045   5.379
 1214    H    LEU 160           H        LEU 160 -31.022  -3.738   3.775
 1215    HA   LEU 160           HA       LEU 160 -33.435  -5.256   3.058
 1216   1HB   LEU 160          2HB       LEU 160 -33.361  -4.393   0.794
 1217   2HB   LEU 160          1HB       LEU 160 -33.542  -3.083   1.944
 1218    HG   LEU 160           HG       LEU 160 -30.907  -3.835   0.676
 1219   1HD1  LEU 160          1HD1      LEU 160 -32.927  -2.915  -0.778
 1220   2HD1  LEU 160          2HD1      LEU 160 -31.264  -2.385  -1.036
 1221   3HD1  LEU 160          3HD1      LEU 160 -32.375  -1.381  -0.103
 1222   1HD2  LEU 160          1HD2      LEU 160 -30.503  -1.361   1.365
 1223   2HD2  LEU 160          2HD2      LEU 160 -30.377  -2.633   2.580
 1224   3HD2  LEU 160          3HD2      LEU 160 -31.834  -1.644   2.487
 1225    H    ASN 161           H        ASN 161 -32.749  -6.194   0.623
 1226    HA   ASN 161           HA       ASN 161 -30.827  -8.212   1.272
 1227   1HB   ASN 161          2HB       ASN 161 -32.844  -8.679  -0.084
 1228   2HB   ASN 161          1HB       ASN 161 -32.213  -7.642  -1.360
 1229   1HD2  ASN 161          1HD2      ASN 161 -31.380  -8.737  -2.967
 1230   2HD2  ASN 161          2HD2      ASN 161 -30.532 -10.237  -2.857
 1231    H    LEU 162           H        LEU 162 -29.057  -8.786  -0.304
 1232    HA   LEU 162           HA       LEU 162 -27.457  -6.403  -0.791
 1233   1HB   LEU 162          2HB       LEU 162 -26.713  -9.319  -1.052
 1234   2HB   LEU 162          1HB       LEU 162 -25.605  -7.962  -1.126
 1235    HG   LEU 162           HG       LEU 162 -27.200  -8.794   1.301
 1236   1HD1  LEU 162          1HD1      LEU 162 -25.565 -10.244   1.673
 1237   2HD1  LEU 162          2HD1      LEU 162 -24.439  -8.891   1.781
 1238   3HD1  LEU 162          3HD1      LEU 162 -24.699  -9.702   0.236
 1239   1HD2  LEU 162          1HD2      LEU 162 -25.271  -6.541   0.812
 1240   2HD2  LEU 162          2HD2      LEU 162 -25.620  -7.156   2.427
 1241   3HD2  LEU 162          3HD2      LEU 162 -26.913  -6.461   1.449
 1242    H    ARG 163           H        ARG 163 -25.999  -6.545  -2.815
 1243    HA   ARG 163           HA       ARG 163 -27.634  -7.369  -5.126
 1244   1HB   ARG 163          2HB       ARG 163 -27.663  -4.924  -4.865
 1245   2HB   ARG 163          1HB       ARG 163 -25.904  -4.897  -4.888
 1246   1HG   ARG 163          2HG       ARG 163 -26.017  -5.895  -7.187
 1247   2HG   ARG 163          1HG       ARG 163 -27.759  -5.621  -7.140
 1248   1HD   ARG 163          2HD       ARG 163 -27.385  -3.233  -6.829
 1249   2HD   ARG 163          1HD       ARG 163 -25.641  -3.495  -6.834
 1250    HE   ARG 163           HE       ARG 163 -26.813  -4.524  -9.198
 1251   1HH1  ARG 163          1HH1      ARG 163 -25.894  -1.537  -7.660
 1252   2HH1  ARG 163          2HH1      ARG 163 -25.699  -0.681  -9.152
 1253   1HH2  ARG 163          1HH2      ARG 163 -26.561  -3.402 -11.167
 1254   2HH2  ARG 163          2HH2      ARG 163 -26.080  -1.738 -11.144
 1255    H    ASP 164           H        ASP 164 -26.430  -7.859  -7.081
 1256    HA   ASP 164           HA       ASP 164 -23.747  -8.905  -6.477
 1257   1HB   ASP 164          2HB       ASP 164 -25.714  -9.758  -8.613
 1258   2HB   ASP 164          1HB       ASP 164 -24.114 -10.451  -8.373
 1259    H    ALA 165           H        ALA 165 -22.251  -7.487  -7.114
 1260    HA   ALA 165           HA       ALA 165 -22.527  -5.479  -9.010
 1261   1HB   ALA 165          1HB       ALA 165 -19.818  -6.144  -9.033
 1262   2HB   ALA 165          2HB       ALA 165 -20.394  -6.597  -7.429
 1263   3HB   ALA 165          3HB       ALA 165 -20.614  -4.947  -8.012
 1264    H    LEU 166           H        LEU 166 -21.509  -5.229 -11.104
 1265    HA   LEU 166           HA       LEU 166 -21.472  -7.749 -12.625
 1266   1HB   LEU 166          2HB       LEU 166 -22.262  -6.554 -14.551
 1267   2HB   LEU 166          1HB       LEU 166 -23.341  -6.243 -13.206
 1268    HG   LEU 166           HG       LEU 166 -21.184  -4.319 -14.080
 1269   1HD1  LEU 166          1HD1      LEU 166 -24.119  -4.114 -14.699
 1270   2HD1  LEU 166          2HD1      LEU 166 -22.948  -4.801 -15.825
 1271   3HD1  LEU 166          3HD1      LEU 166 -22.800  -3.118 -15.313
 1272   1HD2  LEU 166          1HD2      LEU 166 -22.372  -2.714 -12.738
 1273   2HD2  LEU 166          2HD2      LEU 166 -22.011  -4.125 -11.744
 1274   3HD2  LEU 166          3HD2      LEU 166 -23.638  -3.888 -12.380
 1275    H    GLY 167           H        GLY 167 -19.411  -5.707 -11.295
 1276   1HA   GLY 167          2HA       GLY 167 -17.618  -5.531 -13.626
 1277   2HA   GLY 167          1HA       GLY 167 -17.481  -4.560 -12.168
 1278    H    LEU 168           H        LEU 168 -16.364  -7.275 -13.803
 1279    HA   LEU 168           HA       LEU 168 -15.264  -8.479 -11.362
 1280   1HB   LEU 168          2HB       LEU 168 -15.457  -9.548 -14.179
 1281   2HB   LEU 168          1HB       LEU 168 -14.660 -10.384 -12.862
 1282    HG   LEU 168           HG       LEU 168 -16.826 -11.353 -13.178
 1283   1HD1  LEU 168          1HD1      LEU 168 -17.897 -10.839 -10.960
 1284   2HD1  LEU 168          2HD1      LEU 168 -16.646  -9.617 -10.732
 1285   3HD1  LEU 168          3HD1      LEU 168 -16.200 -11.315 -10.902
 1286   1HD2  LEU 168          1HD2      LEU 168 -18.733 -10.250 -13.616
 1287   2HD2  LEU 168          2HD2      LEU 168 -17.644  -8.939 -14.069
 1288   3HD2  LEU 168          3HD2      LEU 168 -18.376  -8.961 -12.466
 1289    H    VAL 169           H        VAL 169 -13.148  -8.403 -10.909
 1290    HA   VAL 169           HA       VAL 169 -11.446  -6.641 -12.325
 1291    HB   VAL 169           HB       VAL 169  -9.670  -7.414 -10.802
 1292   1HG1  VAL 169          1HG1      VAL 169 -10.794  -5.722  -9.770
 1293   2HG1  VAL 169          2HG1      VAL 169 -11.129  -7.021  -8.626
 1294   3HG1  VAL 169          3HG1      VAL 169 -12.341  -6.566  -9.823
 1295   1HG2  VAL 169          1HG2      VAL 169 -11.738  -9.445  -9.977
 1296   2HG2  VAL 169          2HG2      VAL 169 -10.312  -9.057  -9.015
 1297   3HG2  VAL 169          3HG2      VAL 169 -10.127  -9.747 -10.627
 1298    H    ASP 170           H        ASP 170  -9.462  -7.116 -13.399
 1299    HA   ASP 170           HA       ASP 170  -8.829  -9.802 -14.188
 1300   1HB   ASP 170          2HB       ASP 170 -10.705  -9.365 -15.700
 1301   2HB   ASP 170          1HB       ASP 170  -9.930  -7.886 -16.257
 1302    H    ASN 171           H        ASN 171  -6.718  -9.967 -14.723
 1303    HA   ASN 171           HA       ASN 171  -5.231  -7.447 -15.038
 1304   1HB   ASN 171          2HB       ASN 171  -3.270  -8.671 -14.158
 1305   2HB   ASN 171          1HB       ASN 171  -4.606  -8.631 -13.015
 1306   1HD2  ASN 171          1HD2      ASN 171  -5.566 -10.754 -15.300
 1307   2HD2  ASN 171          2HD2      ASN 171  -4.971 -12.220 -14.612
 1308    H    GLY 172           H        GLY 172  -6.222 -10.204 -16.681
 1309   1HA   GLY 172          2HA       GLY 172  -5.794 -10.919 -18.825
 1310   2HA   GLY 172          1HA       GLY 172  -4.799  -9.487 -19.035
 1311    H    SER 173           H        SER 173  -2.876 -10.102 -19.772
 1312    HA   SER 173           HA       SER 173  -1.506 -12.301 -18.376
 1313   1HB   SER 173          2HB       SER 173  -2.248 -13.096 -20.577
 1314   2HB   SER 173          1HB       SER 173  -1.430 -11.740 -21.351
 1315    HG   SER 173           HG       SER 173  -0.379 -14.018 -20.975
 1316    H    ASN 174           H        ASN 174   0.789 -12.160 -18.298
 1317    HA   ASN 174           HA       ASN 174   2.097  -9.758 -19.229
 1318   1HB   ASN 174          2HB       ASN 174   2.859  -9.058 -16.990
 1319   2HB   ASN 174          1HB       ASN 174   1.108  -8.955 -17.145
 1320   1HD2  ASN 174          1HD2      ASN 174   3.482  -9.798 -15.109
 1321   2HD2  ASN 174          2HD2      ASN 174   2.664 -10.981 -14.151
 1322    H    GLN 175           H        GLN 175   4.254 -10.047 -19.514
 1323    HA   GLN 175           HA       GLN 175   5.273 -12.715 -19.288
 1324   1HB   GLN 175          2HB       GLN 175   6.644 -10.154 -20.124
 1325   2HB   GLN 175          1HB       GLN 175   7.322 -11.768 -20.295
 1326   1HG   GLN 175          2HG       GLN 175   5.536 -12.379 -21.819
 1327   2HG   GLN 175          1HG       GLN 175   4.803 -10.791 -21.619
 1328   1HE2  GLN 175          1HE2      GLN 175   8.024 -10.254 -21.518
 1329   2HE2  GLN 175          2HE2      GLN 175   8.324  -9.924 -23.185
 1330    H    VAL 176           H        VAL 176   6.259 -13.572 -17.596
 1331    HA   VAL 176           HA       VAL 176   7.378 -11.775 -15.552
 1332    HB   VAL 176           HB       VAL 176   6.508 -14.655 -15.272
 1333   1HG1  VAL 176          1HG1      VAL 176   6.690 -13.472 -12.761
 1334   2HG1  VAL 176          2HG1      VAL 176   8.142 -12.946 -13.613
 1335   3HG1  VAL 176          3HG1      VAL 176   7.789 -14.666 -13.453
 1336   1HG2  VAL 176          1HG2      VAL 176   4.452 -13.834 -15.066
 1337   2HG2  VAL 176          2HG2      VAL 176   5.045 -12.176 -15.153
 1338   3HG2  VAL 176          3HG2      VAL 176   4.990 -13.012 -13.601
 1339    H    ILE 177           H        ILE 177   9.517 -11.632 -15.469
 1340    HA   ILE 177           HA       ILE 177  11.152 -13.665 -16.763
 1341    HB   ILE 177           HB       ILE 177  11.689 -11.376 -17.307
 1342   1HG1  ILE 177          2HG1      ILE 177  13.808 -12.525 -15.473
 1343   2HG1  ILE 177          1HG1      ILE 177  13.544 -13.012 -17.145
 1344   1HG2  ILE 177          1HG2      ILE 177  12.123  -9.679 -15.799
 1345   2HG2  ILE 177          2HG2      ILE 177  12.507 -10.798 -14.490
 1346   3HG2  ILE 177          3HG2      ILE 177  10.833 -10.573 -14.996
 1347   1HD1  ILE 177          1HD1      ILE 177  15.432 -11.389 -16.698
 1348   2HD1  ILE 177          2HD1      ILE 177  14.183 -10.183 -16.387
 1349   3HD1  ILE 177          3HD1      ILE 177  14.293 -10.950 -17.971
 1350    H    GLU 178           H        GLU 178  12.173 -15.220 -15.693
 1351    HA   GLU 178           HA       GLU 178  12.100 -15.241 -12.791
 1352   1HB   GLU 178          2HB       GLU 178  11.484 -17.276 -13.994
 1353   2HB   GLU 178          1HB       GLU 178  13.062 -17.316 -14.769
 1354   1HG   GLU 178          2HG       GLU 178  14.124 -17.643 -12.594
 1355   2HG   GLU 178          1HG       GLU 178  12.542 -17.603 -11.818
 1356    H    GLY 179           H        GLY 179  13.751 -14.741 -11.505
 1357   1HA   GLY 179          2HA       GLY 179  16.488 -15.110 -12.343
 1358   2HA   GLY 179          1HA       GLY 179  16.010 -13.424 -12.208
 1359    H    TYR 180           H        TYR 180  18.042 -14.638 -10.676
 1360    HA   TYR 180           HA       TYR 180  17.221 -15.484  -8.139
 1361   1HB   TYR 180          2HB       TYR 180  19.564 -14.550  -7.471
 1362   2HB   TYR 180          1HB       TYR 180  19.452 -15.922  -8.565
 1363    HD1  TYR 180           1HD      TYR 180  21.195 -15.840 -10.065
 1364    HD2  TYR 180           2HD      TYR 180  19.166 -12.223  -9.115
 1365    HE1  TYR 180           1HE      TYR 180  22.563 -14.644 -11.721
 1366    HE2  TYR 180           2HE      TYR 180  20.528 -11.018 -10.770
 1367    HH   TYR 180           HH       TYR 180  21.834 -11.496 -12.782
 1368    H    PHE 181           H        PHE 181  17.291 -12.336  -9.543
 1369    HA   PHE 181           HA       PHE 181  16.536 -11.186  -6.938
 1370   1HB   PHE 181          2HB       PHE 181  18.315 -10.081  -9.082
 1371   2HB   PHE 181          1HB       PHE 181  17.396  -8.979  -8.066
 1372    HD1  PHE 181           1HD      PHE 181  18.881  -7.961  -6.646
 1373    HD2  PHE 181           2HD      PHE 181  19.165 -12.164  -7.244
 1374    HE1  PHE 181           1HE      PHE 181  20.624  -8.086  -4.914
 1375    HE2  PHE 181           2HE      PHE 181  20.907 -12.297  -5.513
 1376    HZ   PHE 181           HZ       PHE 181  21.639 -10.256  -4.345
 1377    H    LYS 182           H        LYS 182  14.368 -11.138  -7.082
 1378    HA   LYS 182           HA       LYS 182  12.865 -10.732  -9.412
 1379   1HB   LYS 182          2HB       LYS 182  12.092 -10.162  -6.543
 1380   2HB   LYS 182          1HB       LYS 182  10.973 -10.303  -7.892
 1381   1HG   LYS 182          2HG       LYS 182  12.771 -12.503  -6.895
 1382   2HG   LYS 182          1HG       LYS 182  11.057 -12.331  -6.511
 1383   1HD   LYS 182          2HD       LYS 182  10.507 -12.533  -8.890
 1384   2HD   LYS 182          1HD       LYS 182  12.222 -12.704  -9.271
 1385   1HE   LYS 182          2HE       LYS 182  12.316 -14.744  -7.921
 1386   2HE   LYS 182          1HE       LYS 182  10.603 -14.572  -7.541
 1387   1HZ   LYS 182          1HZ       LYS 182  10.701 -16.095  -9.292
 1388   2HZ   LYS 182          2HZ       LYS 182  11.842 -15.192 -10.154
 1389   3HZ   LYS 182          3HZ       LYS 182  10.247 -14.644 -10.033